#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tg7 n LEU 42 N 0.00 0.88 -3.59 2.23 4.77 -1.26 -4.97 117.00 115.05 1tg7 n LEU 42 Ca 0.00 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1tg7 n LEU 42 Cb 0.00 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1tg7 n LEU 42 CO 0.00 0.19 0.54 0.00 -1.33 0.00 0.00 177.39 176.79 1tg7 s GLN 43 N -2.86 1.27 0.00 3.23 1.03 -1.26 -5.02 119.66 116.05 1tg7 s GLN 43 Ca 0.13 -0.58 0.09 0.00 0.04 0.00 0.00 55.36 55.05 1tg7 s GLN 43 Cb 0.17 0.51 0.17 0.00 0.03 0.00 0.00 33.01 33.90 1tg7 s GLN 43 CO 0.70 -0.57 1.02 1.63 -2.54 0.00 0.00 175.29 175.53 1tg7 n LYS 44 N -0.38 1.68 0.04 9.60 5.02 -1.26 -4.61 118.16 128.24 1tg7 n LYS 44 Ca -0.10 -1.54 -0.12 0.00 -2.02 0.00 0.00 58.31 54.52 1tg7 n LYS 44 Cb 0.62 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 34.42 1tg7 n LYS 44 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1tg7 h TYR 45 N 1.79 0.67 -3.49 2.13 -1.99 -1.97 -3.40 116.97 110.70 1tg7 h TYR 45 Ca 0.00 -0.31 -0.59 0.00 2.00 0.00 0.00 58.73 59.82 1tg7 h TYR 45 Cb 0.55 -0.10 -0.38 0.00 2.00 0.00 0.00 36.73 38.81 1tg7 h TYR 45 CO 0.10 1.10 -0.79 0.08 -0.00 0.00 0.00 178.16 178.65 1tg7 s VAL 46 N -3.57 1.40 0.23 -2.88 1.01 -1.26 -0.08 120.40 115.25 1tg7 s VAL 46 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1tg7 s VAL 46 Cb 0.10 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1tg7 s VAL 46 CO 0.86 0.01 0.08 0.35 0.00 0.00 0.00 175.10 176.40 1tg7 n THR 47 N 4.74 0.00 -3.66 3.92 -2.24 -0.30 -4.78 114.28 111.95 1tg7 n THR 47 Ca -0.12 -1.34 -0.05 0.00 -2.27 0.00 0.00 64.05 60.26 1tg7 n THR 47 Cb 0.46 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1tg7 n THR 47 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1tg7 s TRP 48 N -2.42 -0.20 0.02 4.78 -2.14 -1.26 0.35 118.94 118.06 1tg7 s TRP 48 Ca 0.12 -0.04 0.00 0.00 2.66 0.00 0.00 56.10 58.84 1tg7 s TRP 48 Cb 0.01 0.60 -0.00 0.00 -3.10 0.00 0.00 33.47 30.98 1tg7 s TRP 48 CO 0.08 -0.72 0.02 -0.40 -2.66 0.00 0.00 176.95 173.28 1tg7 n ASP 49 N -0.39 -0.05 0.28 -2.66 5.68 -0.91 -4.97 116.55 113.52 1tg7 n ASP 49 Ca -0.07 -1.09 0.13 0.00 -0.50 0.00 0.00 54.79 53.26 1tg7 n ASP 49 Cb 0.61 0.10 0.81 0.00 -1.14 0.00 0.00 41.12 41.50 1tg7 n ASP 49 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1tg7 h GLU 50 N 0.00 0.00 0.13 0.11 4.11 -1.82 -3.10 114.58 114.01 1tg7 h GLU 50 Ca -0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.06 1tg7 h GLU 50 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1tg7 h GLU 50 CO 0.02 0.04 -1.92 0.45 0.07 0.00 0.00 179.01 177.67 1tg7 h HIS 51 N 0.00 0.49 -2.53 2.06 3.86 -1.88 -3.34 115.15 113.81 1tg7 h HIS 51 Ca -0.00 -0.36 0.14 0.00 -1.16 0.00 0.00 60.37 58.99 1tg7 h HIS 51 Cb 0.11 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 1tg7 h HIS 51 CO 0.00 1.70 0.50 -1.54 0.86 0.00 0.00 177.93 179.45 1tg7 s SER 52 N -7.02 -0.07 0.28 2.45 1.04 -1.23 -4.73 113.70 104.43 1tg7 s SER 52 Ca -0.19 -0.63 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 1tg7 s SER 52 Cb 0.06 0.55 -0.08 0.00 0.10 0.00 0.00 66.02 66.65 1tg7 s SER 52 CO 0.79 -1.06 0.64 -0.63 0.98 0.00 0.00 173.24 173.96 1tg7 s ILE 53 N -2.66 4.82 -0.06 -1.02 1.01 -1.26 -2.14 121.20 119.89 1tg7 s ILE 53 Ca 0.17 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.53 1tg7 s ILE 53 Cb -0.03 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1tg7 s ILE 53 CO 0.05 -0.16 -0.22 -0.36 0.00 0.00 0.00 174.94 174.26 1tg7 s PHE 54 N -1.93 2.53 -0.16 3.97 0.40 0.15 -1.95 117.98 120.99 1tg7 s PHE 54 Ca 0.50 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1tg7 s PHE 54 Cb -0.11 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1tg7 s PHE 54 CO 0.21 -0.14 -0.19 0.08 0.70 0.00 0.00 175.22 175.87 1tg7 s VAL 55 N -0.21 1.95 -1.51 -0.44 1.01 0.10 -1.15 120.40 120.14 1tg7 s VAL 55 Ca -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1tg7 s VAL 55 Cb -0.13 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1tg7 s VAL 55 CO 0.03 0.52 0.61 0.59 0.00 0.00 0.00 175.10 176.85 1tg7 n ASN 56 N 4.46 -6.03 -0.12 3.32 3.02 0.89 -1.97 115.26 118.82 1tg7 n ASN 56 Ca -0.20 -0.28 -0.02 0.00 -0.03 0.00 0.00 54.58 54.05 1tg7 n ASN 56 Cb 0.51 -4.84 -0.01 0.00 -0.61 0.00 0.00 39.78 34.82 1tg7 n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tg7 n GLY 57 N -1.52 0.48 3.14 7.41 0.00 -1.26 -5.01 105.19 108.43 1tg7 n GLY 57 Ca -0.11 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1tg7 n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tg7 s GLU 58 N -1.10 2.20 0.39 1.61 2.12 -0.83 -5.06 118.70 118.04 1tg7 s GLU 58 Ca 0.00 -0.67 -0.27 0.00 0.36 0.00 0.00 54.97 54.39 1tg7 s GLU 58 Cb 0.00 -1.79 -0.10 0.00 0.26 0.00 0.00 34.13 32.49 1tg7 s GLU 58 CO 0.00 0.18 1.41 0.54 -0.54 0.00 0.00 175.26 176.86 1tg7 n ARG 59 N 3.40 2.39 -3.69 4.30 1.74 -1.26 -0.73 116.66 122.81 1tg7 n ARG 59 Ca -0.20 0.84 -0.15 0.00 -0.77 0.00 0.00 57.85 57.58 1tg7 n ARG 59 Cb 0.52 -2.57 -0.15 0.00 -1.02 0.00 0.00 32.46 29.25 1tg7 n ARG 59 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1tg7 s LEU 60 N -1.98 0.14 -0.40 0.55 2.96 -0.82 -4.84 118.68 114.28 1tg7 s LEU 60 Ca 0.56 0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 54.58 1tg7 s LEU 60 Cb -0.49 0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.64 1tg7 s LEU 60 CO 0.61 -0.21 1.04 -0.32 -1.32 0.00 0.00 176.35 176.16 1tg7 s MET 61 N 1.93 3.84 -0.39 1.98 -2.45 -1.26 -4.28 119.30 118.65 1tg7 s MET 61 Ca -0.02 0.68 -0.16 0.00 -1.25 0.00 0.00 55.69 54.95 1tg7 s MET 61 Cb -0.12 -3.83 0.01 0.00 1.25 0.00 0.00 34.83 32.14 1tg7 s MET 61 CO -0.07 -1.11 0.35 0.42 1.05 0.00 0.00 175.02 175.66 1tg7 s ILE 62 N 3.89 5.19 -0.32 10.11 -1.09 -0.30 -4.90 121.20 133.78 1tg7 s ILE 62 Ca 0.44 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 1tg7 s ILE 62 Cb -0.10 -3.92 0.06 0.00 -1.58 0.00 0.00 42.46 36.91 1tg7 s ILE 62 CO 0.23 -0.28 0.05 0.12 -1.23 0.00 0.00 174.94 173.83 1tg7 s PHE 63 N 1.89 3.31 0.35 3.97 2.19 -1.26 -0.09 117.98 128.34 1tg7 s PHE 63 Ca 0.09 -1.85 0.09 0.00 0.33 0.00 0.00 56.93 55.58 1tg7 s PHE 63 Cb -0.18 -2.30 -0.07 0.00 -1.31 0.00 0.00 43.02 39.17 1tg7 s PHE 63 CO 0.12 -0.81 -0.07 0.45 1.83 0.00 0.00 175.22 176.73 1tg7 s SER 64 N 1.36 3.66 -0.01 6.13 0.15 0.28 -2.43 113.70 122.84 1tg7 s SER 64 Ca -0.03 -1.23 0.03 0.00 0.70 0.00 0.00 55.95 55.42 1tg7 s SER 64 Cb -0.20 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1tg7 s SER 64 CO -0.01 -0.26 -0.08 -0.83 1.20 0.00 0.00 173.24 173.26 1tg7 s GLY 65 N -3.61 0.43 -0.06 9.45 0.00 -0.94 -1.43 107.32 111.16 1tg7 s GLY 65 Ca 0.33 -0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 1tg7 s GLY 65 CO 0.16 -0.25 0.89 1.85 0.00 0.00 0.00 173.10 175.75 1tg7 s GLU 66 N -0.11 4.47 -0.02 2.90 2.56 0.07 -1.23 118.70 127.34 1tg7 s GLU 66 Ca 0.02 1.22 0.00 0.00 0.00 0.00 0.00 54.97 56.21 1tg7 s GLU 66 Cb -0.04 -3.48 0.02 0.00 2.00 0.00 0.00 34.13 32.63 1tg7 s GLU 66 CO -0.00 -0.09 0.02 0.08 -0.56 0.00 0.00 175.26 174.70 1tg7 s VAL 67 N 1.24 0.02 -0.35 3.70 1.01 -0.05 -2.09 120.40 123.87 1tg7 s VAL 67 Ca 0.46 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1tg7 s VAL 67 Cb -0.19 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.11 1tg7 s VAL 67 CO 0.22 0.09 0.13 -1.00 0.00 0.00 0.00 175.10 174.54 1tg7 s HIS 68 N 0.89 3.28 0.34 5.22 3.76 -1.26 -4.08 115.29 123.44 1tg7 s HIS 68 Ca -0.08 -1.49 0.10 0.00 -0.15 0.00 0.00 55.06 53.44 1tg7 s HIS 68 Cb -0.11 -2.42 0.88 0.00 1.11 0.00 0.00 32.58 32.03 1tg7 s HIS 68 CO -0.02 -0.76 1.78 -1.00 -0.85 0.00 0.00 174.74 173.89 1tg7 h PRO 69 N 8.24 0.60 0.00 8.40 0.13 -1.92 -0.76 132.00 146.69 1tg7 h PRO 69 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1tg7 h PRO 69 Cb 1.08 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1tg7 h PRO 69 CO 0.63 0.40 0.00 2.48 -0.23 0.00 0.00 178.00 181.28 1tg7 n TYR 70 N -4.72 0.14 1.17 1.56 0.18 -1.26 -2.54 117.16 111.69 1tg7 n TYR 70 Ca 0.24 0.05 0.12 0.00 1.88 0.00 0.00 57.90 60.19 1tg7 n TYR 70 Cb 0.67 -0.58 0.36 0.00 -0.38 0.00 0.00 39.34 39.40 1tg7 n TYR 70 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1tg7 n ARG 71 N -1.62 1.93 -3.20 -3.48 1.74 -0.29 -4.35 116.66 107.38 1tg7 n ARG 71 Ca 0.04 -1.37 -0.20 0.00 -0.77 0.00 0.00 57.85 55.55 1tg7 n ARG 71 Cb 0.22 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1tg7 n ARG 71 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1tg7 n LEU 72 N 0.63 -1.29 -1.55 0.55 7.94 -1.05 -1.59 117.00 120.64 1tg7 n LEU 72 Ca 0.17 -3.99 0.00 0.00 -1.11 0.00 0.00 56.01 51.09 1tg7 n LEU 72 Cb 0.43 0.62 0.00 0.00 0.53 0.00 0.00 43.42 45.00 1tg7 n LEU 72 CO 0.15 1.89 0.58 -0.81 -1.11 0.00 0.00 177.39 178.10 1tg7 n PRO 73 N 2.77 0.64 -3.78 1.96 -0.04 -1.26 -4.59 135.00 130.71 1tg7 n PRO 73 Ca 0.26 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.42 1tg7 n PRO 73 Cb 0.51 -1.18 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 1tg7 n PRO 73 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1tg7 s VAL 74 N 0.64 1.20 0.29 0.52 1.01 -1.26 -4.88 120.40 117.93 1tg7 s VAL 74 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.25 1tg7 s VAL 74 Cb 0.00 -1.89 0.29 0.00 0.00 0.00 0.00 36.38 34.77 1tg7 s VAL 74 CO 0.00 -0.70 1.70 0.00 0.00 0.00 0.00 175.10 176.09 1tg7 h ALA 75 N 7.76 1.44 0.00 5.51 0.00 -1.90 -0.84 119.26 131.22 1tg7 h ALA 75 Ca -0.10 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tg7 h ALA 75 Cb 1.00 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tg7 h ALA 75 CO 0.48 -0.33 -0.00 0.77 0.00 0.00 0.00 179.25 180.17 1tg7 h SER 76 N 0.41 0.00 0.28 0.00 0.02 -1.95 -2.66 113.55 109.65 1tg7 h SER 76 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1tg7 h SER 76 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1tg7 h SER 76 CO -0.52 0.00 -0.60 0.18 -1.14 0.00 0.00 176.83 174.76 1tg7 n LEU 77 N -3.15 0.84 -0.28 5.07 4.77 -0.32 -4.25 117.00 119.68 1tg7 n LEU 77 Ca -0.03 -0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1tg7 n LEU 77 Cb 0.10 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1tg7 n LEU 77 CO 0.22 0.19 1.20 1.88 -1.33 0.00 0.00 177.39 179.55 1tg7 h TYR 78 N 0.38 0.98 -0.37 -1.77 0.05 -1.54 -1.69 116.97 113.02 1tg7 h TYR 78 Ca 0.00 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1tg7 h TYR 78 Cb 0.52 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1tg7 h TYR 78 CO 0.00 0.62 0.25 0.97 -1.05 0.00 0.00 178.16 178.95 1tg7 h ILE 79 N 1.06 1.00 -0.24 -2.88 6.09 -1.78 -1.59 117.51 119.18 1tg7 h ILE 79 Ca 0.29 -0.12 -0.02 0.00 -1.37 0.00 0.00 64.86 63.64 1tg7 h ILE 79 Cb -0.12 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 37.78 1tg7 h ILE 79 CO -0.06 0.06 0.08 -0.78 -3.07 0.00 0.00 178.15 174.38 1tg7 h ASP 80 N 0.35 0.35 -0.21 2.19 3.58 -1.55 -0.58 116.42 120.54 1tg7 h ASP 80 Ca 0.15 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1tg7 h ASP 80 Cb 0.17 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1tg7 h ASP 80 CO -0.03 0.46 0.12 0.40 -2.88 0.00 0.00 179.24 177.30 1tg7 h ILE 81 N 0.22 1.11 -0.90 2.25 1.08 -1.17 -1.70 117.51 118.40 1tg7 h ILE 81 Ca 0.08 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1tg7 h ILE 81 Cb 0.23 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1tg7 h ILE 81 CO -0.00 0.11 0.48 -0.26 -0.69 0.00 0.00 178.15 177.79 1tg7 h PHE 82 N 0.24 1.24 -0.24 1.37 0.04 -1.21 -0.95 116.94 117.43 1tg7 h PHE 82 Ca 0.08 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 1tg7 h PHE 82 Cb 0.07 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1tg7 h PHE 82 CO -0.04 0.86 -0.29 0.93 -0.60 0.00 0.00 178.31 179.17 1tg7 h GLU 83 N 1.26 0.47 0.00 1.51 5.08 -0.95 0.92 114.58 122.87 1tg7 h GLU 83 Ca 0.31 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1tg7 h GLU 83 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1tg7 h GLU 83 CO -0.05 0.72 -0.51 0.87 -1.00 0.00 0.00 179.01 179.04 1tg7 h LYS 84 N 0.41 0.00 0.05 2.33 1.57 -0.82 -0.97 116.57 119.15 1tg7 h LYS 84 Ca 0.06 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 1tg7 h LYS 84 Cb 0.72 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.05 1tg7 h LYS 84 CO 0.06 0.51 -0.80 0.28 -0.57 0.00 0.00 179.45 178.93 1tg7 h VAL 85 N 0.00 1.41 -0.37 0.50 2.07 -0.77 -3.21 116.25 115.87 1tg7 h VAL 85 Ca -0.01 -2.26 -0.02 0.00 0.82 0.00 0.00 66.70 65.24 1tg7 h VAL 85 Cb 0.95 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 1tg7 h VAL 85 CO 0.07 0.66 0.15 0.50 0.02 0.00 0.00 177.57 178.97 1tg7 h LYS 86 N -0.06 0.52 0.00 1.57 1.63 -0.71 -1.75 116.57 117.77 1tg7 h LYS 86 Ca -0.11 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1tg7 h LYS 86 Cb 1.52 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.05 1tg7 h LYS 86 CO 0.15 0.43 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 1tg7 n ALA 87 N -2.48 1.63 0.95 5.00 0.00 -0.38 -1.49 120.51 123.74 1tg7 n ALA 87 Ca 0.02 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1tg7 n ALA 87 Cb 0.14 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.73 1tg7 n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tg7 n LEU 88 N -1.97 0.25 0.00 0.00 4.77 -0.66 -4.82 117.00 114.57 1tg7 n LEU 88 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1tg7 n LEU 88 Cb 0.20 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1tg7 n LEU 88 CO 0.17 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1tg7 n GLY 89 N 1.48 0.53 3.79 -0.72 0.00 -0.56 -3.37 105.19 106.33 1tg7 n GLY 89 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1tg7 n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tg7 s PHE 90 N -2.00 2.78 0.00 1.61 0.40 -1.20 -4.69 117.98 114.87 1tg7 s PHE 90 Ca 0.00 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1tg7 s PHE 90 Cb 0.00 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.52 1tg7 s PHE 90 CO 0.00 -1.66 0.54 0.27 0.70 0.00 0.00 175.22 175.06 1tg7 n ASN 91 N -3.41 0.52 -3.67 1.36 0.23 -1.02 -4.50 115.26 104.77 1tg7 n ASN 91 Ca 0.08 -1.23 -0.11 0.00 -0.53 0.00 0.00 54.58 52.79 1tg7 n ASN 91 Cb 0.54 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.18 1tg7 n ASN 91 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tg7 s VAL 93 N -3.34 0.17 -0.10 0.00 1.01 -0.07 -2.22 120.40 115.85 1tg7 s VAL 93 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1tg7 s VAL 93 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1tg7 s VAL 93 CO -0.09 0.05 -0.04 -0.55 0.00 0.00 0.00 175.10 174.48 1tg7 s SER 94 N -0.01 4.83 0.01 3.32 0.15 -0.37 -0.97 113.70 120.68 1tg7 s SER 94 Ca 0.00 -0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.61 1tg7 s SER 94 Cb -0.01 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1tg7 s SER 94 CO -0.00 0.30 0.01 0.72 1.20 0.00 0.00 173.24 175.46 1tg7 s PHE 95 N -0.40 0.18 0.29 3.44 -0.71 -0.70 -0.88 117.98 119.21 1tg7 s PHE 95 Ca 0.06 -0.38 0.06 0.00 -1.04 0.00 0.00 56.93 55.63 1tg7 s PHE 95 Cb -0.12 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.53 1tg7 s PHE 95 CO 0.02 -0.19 0.42 0.71 -1.34 0.00 0.00 175.22 174.84 1tg7 s TYR 96 N -1.28 3.26 -0.08 3.49 2.02 -1.26 -0.71 117.35 122.80 1tg7 s TYR 96 Ca -0.14 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1tg7 s TYR 96 Cb -0.08 -1.81 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1tg7 s TYR 96 CO -0.00 0.19 -0.17 0.08 -1.57 0.00 0.00 175.55 174.07 1tg7 s VAL 97 N -2.09 1.52 -0.53 0.71 1.01 -1.14 -4.54 120.40 115.35 1tg7 s VAL 97 Ca 0.40 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1tg7 s VAL 97 Cb -0.09 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 35.02 1tg7 s VAL 97 CO 0.30 0.44 0.58 -0.62 0.00 0.00 0.00 175.10 175.80 1tg7 s ASP 98 N 0.49 6.19 0.27 3.32 -1.08 -1.26 -4.67 116.67 119.93 1tg7 s ASP 98 Ca -0.16 -1.26 -0.01 0.00 -0.52 0.00 0.00 52.55 50.60 1tg7 s ASP 98 Cb -0.16 -2.26 0.49 0.00 -1.46 0.00 0.00 42.92 39.53 1tg7 s ASP 98 CO 0.06 -0.89 1.82 -0.25 0.52 0.00 0.00 175.17 176.42 1tg7 h TRP 99 N 8.98 1.00 -0.27 -5.34 7.01 -1.84 -1.82 115.95 123.68 1tg7 h TRP 99 Ca -0.29 0.03 0.08 0.00 2.11 0.00 0.00 58.89 60.82 1tg7 h TRP 99 Cb 1.10 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1tg7 h TRP 99 CO 0.75 0.39 0.28 0.00 -2.79 0.00 0.00 178.44 177.06 1tg7 h ALA 100 N 1.51 1.95 0.00 2.65 0.00 -1.13 -0.44 119.26 123.81 1tg7 h ALA 100 Ca 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1tg7 h ALA 100 Cb 0.46 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1tg7 h ALA 100 CO -0.27 -0.41 -1.10 1.28 0.00 0.00 0.00 179.25 178.74 1tg7 n LEU 101 N -3.84 0.85 0.00 0.00 4.77 -0.69 -3.91 117.00 114.18 1tg7 n LEU 101 Ca 0.04 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.46 1tg7 n LEU 101 Cb 0.42 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1tg7 n LEU 101 CO 0.28 -0.11 -0.52 0.18 -1.33 0.00 0.00 177.39 175.89 1tg7 n LEU 102 N -2.72 0.28 -2.79 2.23 4.77 -0.28 -4.55 117.00 113.94 1tg7 n LEU 102 Ca -0.02 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1tg7 n LEU 102 Cb 0.61 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1tg7 n LEU 102 CO 0.41 0.03 -0.11 1.21 -1.33 0.00 0.00 177.39 177.59 1tg7 n GLU 103 N -2.14 1.35 0.17 3.23 2.13 -0.59 -0.02 120.64 124.77 1tg7 n GLU 103 Ca -0.02 -3.44 0.07 0.00 0.66 0.00 0.00 57.16 54.43 1tg7 n GLU 103 Cb 0.52 -1.48 0.56 0.00 0.27 0.00 0.00 31.44 31.31 1tg7 n GLU 103 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1tg7 h GLY 104 N 2.97 0.21 -7.57 8.31 0.00 -1.79 -3.35 103.07 101.85 1tg7 h GLY 104 Ca -0.01 -0.08 -0.70 0.00 0.00 0.00 0.00 47.33 46.55 1tg7 h GLY 104 CO 0.54 0.08 -0.55 0.21 0.00 0.00 0.00 176.54 176.82 1tg7 s ASN 105 N -6.93 5.56 0.03 0.19 2.47 -1.25 -4.76 114.94 110.24 1tg7 s ASN 105 Ca -0.06 -0.91 -0.35 0.00 0.42 0.00 0.00 52.86 51.96 1tg7 s ASN 105 Cb 0.17 -1.98 -0.14 0.00 -1.45 0.00 0.00 41.25 37.85 1tg7 s ASN 105 CO 0.69 -0.32 1.61 -0.81 -3.72 0.00 0.00 177.10 174.55 1tg7 n PRO 106 N 4.95 1.78 0.00 0.43 -0.04 -1.26 -1.48 135.00 139.37 1tg7 n PRO 106 Ca -0.13 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1tg7 n PRO 106 Cb 0.47 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1tg7 n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tg7 n GLY 107 N 3.51 0.93 2.86 0.55 0.00 -1.26 -5.03 105.19 106.75 1tg7 n GLY 107 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1tg7 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tg7 s HIS 108 N -2.23 2.70 0.08 1.61 5.04 -0.55 -5.09 115.29 116.84 1tg7 s HIS 108 Ca 0.00 -2.48 -0.30 0.00 -1.54 0.00 0.00 55.06 50.74 1tg7 s HIS 108 Cb 0.00 -2.33 -0.05 0.00 0.04 0.00 0.00 32.58 30.24 1tg7 s HIS 108 CO 0.00 -0.88 1.07 -0.47 -2.34 0.00 0.00 174.74 172.12 1tg7 s TYR 109 N 0.95 3.60 -0.14 3.88 6.14 -1.26 -4.49 117.35 126.03 1tg7 s TYR 109 Ca 0.12 1.57 -0.04 0.00 0.64 0.00 0.00 57.07 59.36 1tg7 s TYR 109 Cb -0.20 -3.24 0.06 0.00 0.42 0.00 0.00 41.96 39.01 1tg7 s TYR 109 CO -0.12 -0.51 0.17 0.45 0.64 0.00 0.00 175.55 176.18 1tg7 s SER 110 N 0.62 1.18 -0.46 4.32 0.15 0.97 -5.02 113.70 115.47 1tg7 s SER 110 Ca 0.53 0.02 0.08 0.00 0.70 0.00 0.00 55.95 57.27 1tg7 s SER 110 Cb -0.26 0.24 0.25 0.00 -1.71 0.00 0.00 66.02 64.54 1tg7 s SER 110 CO 0.30 -0.29 0.60 0.00 1.20 0.00 0.00 173.24 175.05 1tg7 n ALA 111 N 5.32 2.91 -2.57 5.45 0.00 -1.26 -4.48 120.51 125.88 1tg7 n ALA 111 Ca -0.05 -3.80 -0.26 0.00 0.00 0.00 0.00 53.44 49.32 1tg7 n ALA 111 Cb 0.50 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 1tg7 n ALA 111 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tg7 s GLU 112 N -1.61 1.86 6.48 0.00 0.41 -1.26 -3.61 118.70 120.96 1tg7 s GLU 112 Ca 0.37 -2.01 0.00 0.00 -0.41 0.00 0.00 54.97 52.92 1tg7 s GLU 112 Cb 0.17 -1.59 0.00 0.00 -1.78 0.00 0.00 34.13 30.93 1tg7 s GLU 112 CO -0.08 0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 1tg7 n GLY 113 N -0.86 3.68 0.06 -1.39 0.00 -1.26 -0.97 105.19 104.45 1tg7 n GLY 113 Ca -0.05 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1tg7 n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tg7 n ILE 114 N 0.00 1.20 0.86 -0.61 -5.35 -1.26 -1.36 119.36 112.84 1tg7 n ILE 114 Ca 0.00 0.37 0.11 0.00 -0.27 0.00 0.00 62.75 62.97 1tg7 n ILE 114 Cb 0.00 -1.27 0.10 0.00 -1.74 0.00 0.00 39.64 36.74 1tg7 n ILE 114 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1tg7 n PHE 115 N -1.79 0.05 -2.20 4.28 3.72 -0.14 -4.84 117.46 116.53 1tg7 n PHE 115 Ca 0.02 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1tg7 n PHE 115 Cb 0.12 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1tg7 n PHE 115 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1tg7 s ASP 116 N -1.80 6.85 0.17 4.37 -1.08 -0.46 -4.29 116.67 120.42 1tg7 s ASP 116 Ca 0.27 2.24 0.24 0.00 -0.52 0.00 0.00 52.55 54.78 1tg7 s ASP 116 Cb 0.19 -2.58 0.25 0.00 -1.46 0.00 0.00 42.92 39.32 1tg7 s ASP 116 CO 0.28 -0.66 1.27 -0.07 0.52 0.00 0.00 175.17 176.51 1tg7 h LEU 117 N 7.27 0.00 -0.59 -1.34 3.38 -1.89 -3.38 115.31 118.76 1tg7 h LEU 117 Ca -0.41 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.52 1tg7 h LEU 117 Cb 1.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1tg7 h LEU 117 CO 0.87 0.07 0.19 -0.61 0.09 0.00 0.00 178.44 179.05 1tg7 h GLN 118 N 0.00 0.34 0.00 1.13 5.75 -1.93 -0.50 115.11 119.90 1tg7 h GLN 118 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1tg7 h GLN 118 Cb 0.84 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.31 1tg7 h GLN 118 CO 0.00 0.23 -0.07 -1.35 -2.65 0.00 0.00 178.83 174.99 1tg7 h PRO 119 N 0.35 0.00 -0.11 -2.39 0.11 -1.97 0.21 132.00 128.20 1tg7 h PRO 119 Ca 0.30 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.29 1tg7 h PRO 119 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1tg7 h PRO 119 CO -0.33 0.07 -0.40 0.35 -0.21 0.00 0.00 178.00 177.48 1tg7 h PHE 120 N 0.00 0.62 -0.60 0.65 3.57 -1.39 -1.88 116.94 117.91 1tg7 h PHE 120 Ca -0.00 -0.26 -0.08 0.00 3.53 0.00 0.00 57.97 61.16 1tg7 h PHE 120 Cb 0.13 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1tg7 h PHE 120 CO 0.00 1.01 0.07 0.74 -2.23 0.00 0.00 178.31 177.90 1tg7 h PHE 121 N 0.06 1.09 -0.63 0.41 0.04 -0.44 -2.33 116.94 115.14 1tg7 h PHE 121 Ca -0.02 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.51 1tg7 h PHE 121 Cb 1.03 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 1tg7 h PHE 121 CO 0.11 0.95 0.09 -0.44 -0.60 0.00 0.00 178.31 178.42 1tg7 h ASP 122 N 0.92 0.99 -0.58 2.17 3.32 -0.62 -2.19 116.42 120.44 1tg7 h ASP 122 Ca 0.18 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1tg7 h ASP 122 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1tg7 h ASP 122 CO 0.02 0.99 -0.02 0.00 -1.72 0.00 0.00 179.24 178.51 1tg7 h ALA 123 N 1.12 0.86 -0.26 3.45 0.00 -1.20 -0.26 119.26 122.97 1tg7 h ALA 123 Ca 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tg7 h ALA 123 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tg7 h ALA 123 CO 0.01 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.09 1tg7 h ALA 124 N 1.02 0.33 -0.46 0.00 0.00 -1.20 -0.18 119.26 118.78 1tg7 h ALA 124 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tg7 h ALA 124 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1tg7 h ALA 124 CO 0.03 -0.17 0.22 -0.22 0.00 0.00 0.00 179.25 179.11 1tg7 h LYS 125 N 0.33 0.66 -0.72 0.00 3.64 -1.23 0.19 116.57 119.44 1tg7 h LYS 125 Ca 0.09 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tg7 h LYS 125 Cb 0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1tg7 h LYS 125 CO -0.02 0.56 0.43 1.49 -2.27 0.00 0.00 179.45 179.64 1tg7 h GLU 126 N 0.60 0.98 0.00 1.90 4.57 -0.77 -2.29 114.58 119.56 1tg7 h GLU 126 Ca 0.16 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1tg7 h GLU 126 Cb 0.12 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1tg7 h GLU 126 CO -0.02 0.70 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 1tg7 n ALA 127 N -2.33 2.31 -2.58 2.92 0.00 -0.10 -4.26 120.51 116.48 1tg7 n ALA 127 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1tg7 n ALA 127 Cb 0.06 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.06 1tg7 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 128 N 1.35 0.75 3.17 0.00 0.00 -0.50 -4.73 105.19 105.22 1tg7 n GLY 128 Ca 0.08 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1tg7 n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 129 N -3.04 1.91 0.78 -0.61 -1.09 0.56 -4.05 121.20 115.66 1tg7 s ILE 129 Ca 0.06 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 1tg7 s ILE 129 Cb -0.03 -1.67 0.06 0.00 -1.58 0.00 0.00 42.46 39.24 1tg7 s ILE 129 CO 0.08 0.52 1.15 -0.31 -1.23 0.00 0.00 174.94 175.15 1tg7 s TYR 130 N 0.60 3.06 0.02 3.97 2.02 -0.19 -4.17 117.35 122.66 1tg7 s TYR 130 Ca -0.13 0.86 0.03 0.00 -0.37 0.00 0.00 57.07 57.46 1tg7 s TYR 130 Cb -0.17 -3.34 -0.01 0.00 -0.40 0.00 0.00 41.96 38.04 1tg7 s TYR 130 CO 0.04 -1.59 -0.10 -0.51 -1.57 0.00 0.00 175.55 171.82 1tg7 s LEU 131 N -5.52 2.11 -0.27 -1.29 1.43 0.24 -0.89 118.68 114.49 1tg7 s LEU 131 Ca 0.61 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1tg7 s LEU 131 Cb -0.11 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.68 1tg7 s LEU 131 CO 0.50 0.02 0.03 -0.22 0.23 0.00 0.00 176.35 176.92 1tg7 s LEU 132 N -0.75 3.55 -0.10 1.79 2.96 -0.14 -1.21 118.68 124.77 1tg7 s LEU 132 Ca 0.00 -0.67 -0.19 0.00 -0.22 0.00 0.00 54.13 53.06 1tg7 s LEU 132 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1tg7 s LEU 132 CO 0.00 -0.14 0.51 0.00 -1.32 0.00 0.00 176.35 175.40 1tg7 s ALA 133 N 1.47 3.46 -0.52 5.97 0.00 -0.48 -1.72 121.76 129.94 1tg7 s ALA 133 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.90 1tg7 s ALA 133 Cb -0.17 -2.69 0.18 0.00 0.00 0.00 0.00 23.12 20.45 1tg7 s ALA 133 CO 0.00 0.01 0.42 0.54 0.00 0.00 0.00 175.76 176.74 1tg7 n ARG 134 N 3.58 0.89 0.00 0.00 1.74 0.11 -0.73 116.66 122.25 1tg7 n ARG 134 Ca -0.06 -3.70 0.14 0.00 -0.77 0.00 0.00 57.85 53.46 1tg7 n ARG 134 Cb 0.52 -1.88 0.82 0.00 -1.02 0.00 0.00 32.46 30.90 1tg7 n ARG 134 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1tg7 n PRO 135 N 2.36 0.76 0.00 5.56 -0.04 -1.26 -2.87 135.00 139.51 1tg7 n PRO 135 Ca 0.26 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1tg7 n PRO 135 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1tg7 n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tg7 n GLY 136 N 0.91 1.63 0.43 0.55 0.00 -1.26 -4.57 105.19 102.87 1tg7 n GLY 136 Ca 0.19 -0.74 0.23 0.00 0.00 0.00 0.00 46.02 45.71 1tg7 n GLY 136 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tg7 h PRO 137 N 0.00 0.22 -5.70 1.61 0.11 -1.94 -0.95 132.00 125.35 1tg7 h PRO 137 Ca 0.00 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.52 1tg7 h PRO 137 Cb 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 30.98 1tg7 h PRO 137 CO 0.00 0.14 -0.11 -0.47 -0.21 0.00 0.00 178.00 177.35 1tg7 s TYR 138 N -5.23 3.48 0.00 0.65 5.04 -1.26 -4.67 117.35 115.37 1tg7 s TYR 138 Ca -0.07 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1tg7 s TYR 138 Cb 0.22 -2.59 0.00 0.00 0.35 0.00 0.00 41.96 39.94 1tg7 s TYR 138 CO 0.78 0.10 0.00 0.44 -1.34 0.00 0.00 175.55 175.53 1tg7 n ILE 139 N 3.88 0.00 0.00 3.14 -5.35 -0.49 -3.80 119.36 116.73 1tg7 n ILE 139 Ca -0.06 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1tg7 n ILE 139 Cb 0.51 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 1tg7 n ILE 139 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1tg7 n ASN 140 N -1.22 0.00 -0.81 7.28 5.15 0.08 -4.82 115.26 120.93 1tg7 n ASN 140 Ca 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.90 1tg7 n ASN 140 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 1tg7 n ASN 140 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tg7 n ALA 141 N 6.16 -0.13 -2.55 5.20 0.00 -1.26 -2.17 120.51 125.77 1tg7 n ALA 141 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 1tg7 n ALA 141 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1tg7 n ALA 141 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tg7 n GLU 142 N -0.82 -2.43 -4.11 0.00 4.71 -1.26 -4.99 120.64 111.73 1tg7 n GLU 142 Ca -0.08 0.97 -0.22 0.00 -0.01 0.00 0.00 57.16 57.81 1tg7 n GLU 142 Cb 0.42 -5.68 -0.06 0.00 -1.01 0.00 0.00 31.44 25.12 1tg7 n GLU 142 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1tg7 s VAL 143 N -3.06 3.64 0.17 2.62 -7.23 -0.92 -2.55 120.40 113.08 1tg7 s VAL 143 Ca 0.07 -1.62 -0.34 0.00 -1.81 0.00 0.00 61.98 58.28 1tg7 s VAL 143 Cb -0.03 -3.10 -0.14 0.00 0.56 0.00 0.00 36.38 33.67 1tg7 s VAL 143 CO 0.09 -0.29 1.46 -0.24 -0.31 0.00 0.00 175.10 175.81 1tg7 n SER 144 N -1.12 2.61 0.00 4.85 2.88 0.11 -0.84 113.62 122.11 1tg7 n SER 144 Ca -0.05 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1tg7 n SER 144 Cb 0.59 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1tg7 n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tg7 n GLY 145 N 2.84 0.23 2.44 0.46 0.00 0.87 -1.79 105.19 110.25 1tg7 n GLY 145 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1tg7 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 146 N -1.14 1.38 0.00 -0.02 0.00 -0.02 -1.73 105.19 103.66 1tg7 n GLY 146 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1tg7 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 147 N -1.12 2.00 3.71 -0.02 0.00 -0.74 -0.74 105.19 108.29 1tg7 n GLY 147 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1tg7 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tg7 s PHE 148 N -2.02 3.29 0.69 1.61 0.08 -0.71 -0.59 117.98 120.34 1tg7 s PHE 148 Ca 0.00 1.05 -0.15 0.00 0.12 0.00 0.00 56.93 57.95 1tg7 s PHE 148 Cb 0.00 -3.60 0.02 0.00 -0.57 0.00 0.00 43.02 38.87 1tg7 s PHE 148 CO 0.00 -2.05 1.16 -2.14 -0.10 0.00 0.00 175.22 172.09 1tg7 s PRO 149 N 1.14 2.49 0.57 0.24 0.02 -1.26 -4.38 135.00 133.82 1tg7 s PRO 149 Ca 0.63 1.58 0.27 0.00 0.02 0.00 0.00 61.00 63.49 1tg7 s PRO 149 Cb -0.34 -1.90 1.60 0.00 0.02 0.00 0.00 34.50 33.88 1tg7 s PRO 149 CO 0.30 -1.52 2.12 0.78 -0.33 0.00 0.00 177.00 178.35 1tg7 h GLY 150 N -0.08 0.00 1.82 0.52 0.00 -1.92 -1.40 103.07 102.00 1tg7 h GLY 150 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1tg7 h GLY 150 CO 0.52 0.00 0.00 -2.67 0.00 0.00 0.00 176.54 174.39 1tg7 n TRP 151 N -3.98 0.00 0.33 5.60 4.27 -1.26 -1.32 117.44 121.08 1tg7 n TRP 151 Ca 0.01 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.75 1tg7 n TRP 151 Cb 0.28 -0.41 0.59 0.00 -1.36 0.00 0.00 31.31 30.41 1tg7 n TRP 151 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1tg7 h LEU 152 N 0.00 0.00 -0.15 5.67 -0.00 -1.60 -0.99 115.31 118.23 1tg7 h LEU 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1tg7 h LEU 152 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1tg7 h LEU 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 1tg7 n GLN 153 N -2.45 0.05 -0.07 1.13 6.02 -0.44 -2.14 117.38 119.49 1tg7 n GLN 153 Ca 0.01 0.26 0.10 0.00 -0.01 0.00 0.00 57.00 57.36 1tg7 n GLN 153 Cb 0.20 -1.59 0.13 0.00 1.02 0.00 0.00 30.24 29.99 1tg7 n GLN 153 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1tg7 n ARG 154 N -1.68 1.99 -2.94 -1.09 1.74 -0.38 -3.27 116.66 111.03 1tg7 n ARG 154 Ca 0.04 -1.87 -0.41 0.00 -0.77 0.00 0.00 57.85 54.84 1tg7 n ARG 154 Cb 0.21 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1tg7 n ARG 154 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tg7 s VAL 155 N -1.51 4.91 -1.44 1.55 1.01 -0.91 -4.82 120.40 119.19 1tg7 s VAL 155 Ca 0.27 1.53 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 1tg7 s VAL 155 Cb 0.18 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1tg7 s VAL 155 CO 0.26 0.03 2.24 -0.67 0.00 0.00 0.00 175.10 176.96 1tg7 n ASP 156 N 5.27 4.71 -3.60 3.32 2.03 -1.26 -4.61 116.55 122.41 1tg7 n ASP 156 Ca 0.03 -2.88 -0.08 0.00 0.52 0.00 0.00 54.79 52.38 1tg7 n ASP 156 Cb 0.49 -1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 39.23 1tg7 n ASP 156 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1tg7 s GLY 157 N 2.55 -0.16 0.11 0.27 0.00 -1.26 -4.57 107.32 104.25 1tg7 s GLY 157 Ca 0.48 2.29 -0.31 0.00 0.00 0.00 0.00 44.72 47.18 1tg7 s GLY 157 CO -0.07 1.13 1.34 -0.42 0.00 0.00 0.00 173.10 175.08 1tg7 s ILE 158 N -0.96 3.47 0.44 0.90 1.01 -1.26 -4.77 121.20 120.03 1tg7 s ILE 158 Ca 0.01 1.06 -0.25 0.00 0.00 0.00 0.00 60.65 61.47 1tg7 s ILE 158 Cb -0.01 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 1tg7 s ILE 158 CO -0.01 0.08 1.31 -0.76 0.00 0.00 0.00 174.94 175.56 1tg7 s LEU 159 N 1.05 4.12 -1.21 2.97 1.43 -1.26 -3.30 118.68 122.48 1tg7 s LEU 159 Ca 0.63 2.66 -0.05 0.00 -1.03 0.00 0.00 54.13 56.34 1tg7 s LEU 159 Cb -0.35 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 41.86 1tg7 s LEU 159 CO 0.30 -1.02 0.67 0.54 0.23 0.00 0.00 176.35 177.08 1tg7 n ARG 160 N -0.18 -4.95 -4.34 1.70 1.74 -1.26 -4.52 116.66 104.86 1tg7 n ARG 160 Ca 0.05 0.72 -0.20 0.00 -0.77 0.00 0.00 57.85 57.65 1tg7 n ARG 160 Cb 0.44 -5.25 -0.08 0.00 -1.02 0.00 0.00 32.46 26.54 1tg7 n ARG 160 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1tg7 s THR 161 N -3.14 0.19 -2.03 0.55 -4.23 -1.21 -4.99 115.64 100.78 1tg7 s THR 161 Ca 0.33 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1tg7 s THR 161 Cb -0.15 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1tg7 s THR 161 CO 0.41 0.00 1.41 -1.20 -0.54 0.00 0.00 174.62 174.70 1tg7 n SER 162 N -1.26 0.33 -4.67 3.99 7.64 -1.26 -4.50 113.62 113.89 1tg7 n SER 162 Ca 0.03 -1.70 -0.47 0.00 1.01 0.00 0.00 58.87 57.74 1tg7 n SER 162 Cb 0.64 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1tg7 n SER 162 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1tg7 n ASP 163 N -0.47 3.03 -0.22 6.43 9.92 -1.26 -4.81 116.55 129.18 1tg7 n ASP 163 Ca 0.09 1.06 0.02 0.00 -0.53 0.00 0.00 54.79 55.43 1tg7 n ASP 163 Cb 0.09 -1.39 0.11 0.00 -0.64 0.00 0.00 41.12 39.29 1tg7 n ASP 163 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1tg7 h GLU 164 N 6.61 0.11 -0.58 -1.24 4.57 -1.92 -1.59 114.58 120.53 1tg7 h GLU 164 Ca -0.46 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1tg7 h GLU 164 Cb 1.27 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 1tg7 h GLU 164 CO 0.89 0.07 0.32 0.00 -1.18 0.00 0.00 179.01 179.11 1tg7 h ALA 165 N 1.60 1.47 0.00 2.92 0.00 -1.89 -1.56 119.26 121.81 1tg7 h ALA 165 Ca 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1tg7 h ALA 165 Cb 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tg7 h ALA 165 CO -0.56 0.44 -0.00 -0.92 0.00 0.00 0.00 179.25 178.21 1tg7 h TYR 166 N 0.81 -0.01 -0.56 0.00 3.20 -1.61 -2.35 116.97 116.45 1tg7 h TYR 166 Ca 0.21 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.14 1tg7 h TYR 166 Cb 0.02 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1tg7 h TYR 166 CO 0.00 0.47 0.27 -0.07 -1.64 0.00 0.00 178.16 177.20 1tg7 h LEU 167 N -0.48 0.37 -1.14 2.82 3.38 -1.21 -1.91 115.31 117.13 1tg7 h LEU 167 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1tg7 h LEU 167 Cb 0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1tg7 h LEU 167 CO 0.00 0.24 0.17 0.11 0.09 0.00 0.00 178.44 179.05 1tg7 h LYS 168 N 0.51 0.77 0.00 1.13 1.57 -1.33 -2.29 116.57 116.93 1tg7 h LYS 168 Ca 0.26 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1tg7 h LYS 168 Cb 0.20 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1tg7 h LYS 168 CO -0.20 0.67 -0.09 0.00 -0.57 0.00 0.00 179.45 179.26 1tg7 h ALA 169 N 1.43 1.36 0.00 3.86 0.00 -0.78 -2.71 119.26 122.42 1tg7 h ALA 169 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tg7 h ALA 169 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tg7 h ALA 169 CO -0.01 0.11 -0.88 0.25 0.00 0.00 0.00 179.25 178.72 1tg7 n THR 170 N -3.71 0.35 -0.18 0.00 -2.24 -0.87 -4.52 114.28 103.10 1tg7 n THR 170 Ca -0.02 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1tg7 n THR 170 Cb 0.19 -0.07 0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1tg7 n THR 170 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tg7 h ASP 171 N 0.00 0.02 -0.05 3.42 3.32 -1.34 -0.44 116.42 121.35 1tg7 h ASP 171 Ca 0.00 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1tg7 h ASP 171 Cb 0.81 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1tg7 h ASP 171 CO 0.00 0.03 0.02 -1.13 -1.72 0.00 0.00 179.24 176.45 1tg7 h ASN 172 N 0.26 0.07 0.15 6.45 -1.24 -1.79 -1.45 115.58 118.02 1tg7 h ASN 172 Ca 0.28 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1tg7 h ASN 172 Cb 0.40 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1tg7 h ASN 172 CO -0.36 0.16 -0.07 0.22 -1.29 0.00 0.00 177.43 176.09 1tg7 h TYR 173 N -0.03 -0.19 -0.82 0.67 3.20 -1.81 -2.52 116.97 115.47 1tg7 h TYR 173 Ca 0.02 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1tg7 h TYR 173 Cb 0.11 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 1tg7 h TYR 173 CO -0.04 -0.03 0.48 0.00 -1.64 0.00 0.00 178.16 176.93 1tg7 h ALA 174 N 0.53 1.15 -0.31 1.82 0.00 -1.03 0.17 119.26 121.59 1tg7 h ALA 174 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1tg7 h ALA 174 Cb 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tg7 h ALA 174 CO 0.03 0.14 -0.46 0.66 0.00 0.00 0.00 179.25 179.63 1tg7 h SER 175 N 0.83 0.87 -0.09 0.00 4.64 -1.24 -2.21 113.55 116.35 1tg7 h SER 175 Ca 0.38 -0.43 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1tg7 h SER 175 Cb 0.29 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1tg7 h SER 175 CO -0.22 1.19 -0.08 0.78 -0.87 0.00 0.00 176.83 177.63 1tg7 h ASN 176 N 0.64 0.22 -0.23 4.97 2.35 -0.98 -2.47 115.58 120.08 1tg7 h ASN 176 Ca 0.04 -0.48 -0.13 0.00 -0.55 0.00 0.00 56.30 55.17 1tg7 h ASN 176 Cb 1.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1tg7 h ASN 176 CO 0.10 0.65 -0.33 -0.29 -1.65 0.00 0.00 177.43 175.91 1tg7 h ILE 177 N -0.21 1.28 -0.61 2.81 6.09 -1.05 -2.41 117.51 123.42 1tg7 h ILE 177 Ca 0.01 -1.48 -0.07 0.00 -1.37 0.00 0.00 64.86 61.95 1tg7 h ILE 177 Cb 0.59 1.38 -0.03 0.00 0.47 0.00 0.00 36.82 39.23 1tg7 h ILE 177 CO 0.02 0.49 0.10 0.00 -3.07 0.00 0.00 178.15 175.69 1tg7 h ALA 178 N 1.00 1.03 -0.75 0.18 0.00 -1.46 -0.78 119.26 118.47 1tg7 h ALA 178 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1tg7 h ALA 178 Cb 0.86 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1tg7 h ALA 178 CO 0.08 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.18 1tg7 h ALA 179 N 1.17 0.98 -0.38 0.00 0.00 -1.29 0.26 119.26 120.00 1tg7 h ALA 179 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1tg7 h ALA 179 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1tg7 h ALA 179 CO 0.01 0.67 0.04 1.15 0.00 0.00 0.00 179.25 181.12 1tg7 h THR 180 N 1.11 1.25 -0.50 0.00 2.02 -1.06 -2.88 112.91 112.85 1tg7 h THR 180 Ca 0.24 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 1tg7 h THR 180 Cb 0.31 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1tg7 h THR 180 CO -0.01 0.31 -0.10 0.40 0.37 0.00 0.00 175.52 176.49 1tg7 h ILE 181 N 0.48 1.26 -0.99 3.11 2.04 -0.89 -3.04 117.51 119.49 1tg7 h ILE 181 Ca 0.11 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1tg7 h ILE 181 Cb 0.40 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 1tg7 h ILE 181 CO 0.01 0.42 0.63 0.00 0.00 0.00 0.00 178.15 179.21 1tg7 h ALA 182 N 1.06 1.44 0.00 1.87 0.00 -0.33 -1.37 119.26 121.93 1tg7 h ALA 182 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1tg7 h ALA 182 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tg7 h ALA 182 CO 0.04 0.31 -0.22 0.87 0.00 0.00 0.00 179.25 180.26 1tg7 h LYS 183 N 1.06 0.00 -0.53 0.00 1.57 -1.39 -2.84 116.57 114.44 1tg7 h LYS 183 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1tg7 h LYS 183 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1tg7 h LYS 183 CO -0.22 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 1tg7 n ALA 184 N -2.34 2.42 -1.48 3.86 0.00 -0.53 -4.68 120.51 117.76 1tg7 n ALA 184 Ca -0.02 -0.99 -0.33 0.00 0.00 0.00 0.00 53.44 52.11 1tg7 n ALA 184 Cb 0.32 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 18.87 1tg7 n ALA 184 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tg7 s GLN 185 N -1.29 2.66 0.55 0.00 -0.21 -1.07 -1.79 119.66 118.50 1tg7 s GLN 185 Ca 0.39 1.49 0.22 0.00 0.02 0.00 0.00 55.36 57.48 1tg7 s GLN 185 Cb 0.20 -1.92 1.50 0.00 1.00 0.00 0.00 33.01 33.80 1tg7 s GLN 185 CO 0.27 -1.38 2.19 0.97 -2.12 0.00 0.00 175.29 175.22 1tg7 h ILE 186 N -0.01 0.79 0.00 1.08 2.10 -0.78 0.25 117.51 120.95 1tg7 h ILE 186 Ca -0.47 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1tg7 h ILE 186 Cb 1.26 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 1tg7 h ILE 186 CO 0.53 0.01 0.00 0.71 -1.08 0.00 0.00 178.15 178.32 1tg7 h THR 187 N 0.00 0.00 -0.16 2.19 1.35 -1.85 -1.74 112.91 112.71 1tg7 h THR 187 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1tg7 h THR 187 Cb 0.03 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1tg7 h THR 187 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 1tg7 n ASN 188 N -2.55 3.18 0.00 5.36 3.02 0.28 -4.94 115.26 119.61 1tg7 n ASN 188 Ca 0.01 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 1tg7 n ASN 188 Cb 0.20 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1tg7 n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tg7 n GLY 189 N -0.81 0.55 3.45 7.41 0.00 -0.65 -4.89 105.19 110.25 1tg7 n GLY 189 Ca 0.18 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1tg7 n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 190 N -2.82 2.02 0.06 -0.02 0.00 0.62 -4.92 105.19 100.12 1tg7 n GLY 190 Ca 0.00 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.92 1tg7 n GLY 190 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tg7 n PRO 191 N -2.09 0.27 -2.34 1.61 -0.04 -0.93 -3.11 135.00 128.37 1tg7 n PRO 191 Ca 0.13 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 1tg7 n PRO 191 Cb 0.53 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 1tg7 n PRO 191 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tg7 s ILE 192 N -3.15 4.12 -0.10 0.52 1.01 -0.74 -0.59 121.20 122.27 1tg7 s ILE 192 Ca 0.07 1.34 0.07 0.00 0.00 0.00 0.00 60.65 62.13 1tg7 s ILE 192 Cb 0.14 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 1tg7 s ILE 192 CO 0.71 -0.19 0.20 2.30 0.00 0.00 0.00 174.94 177.96 1tg7 n ILE 193 N 5.60 0.00 -3.98 2.92 -5.35 -0.35 -0.57 119.36 117.62 1tg7 n ILE 193 Ca 0.15 -0.21 -0.08 0.00 -0.27 0.00 0.00 62.75 62.33 1tg7 n ILE 193 Cb 0.45 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.77 1tg7 n ILE 193 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1tg7 s LEU 194 N -3.18 2.02 -0.03 7.28 1.43 -1.19 -4.24 118.68 120.78 1tg7 s LEU 194 Ca -0.01 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1tg7 s LEU 194 Cb 0.05 0.48 0.02 0.00 0.03 0.00 0.00 46.19 46.77 1tg7 s LEU 194 CO 0.30 -0.55 -0.01 -0.47 0.23 0.00 0.00 176.35 175.85 1tg7 s TYR 195 N -3.10 0.35 -0.22 0.29 6.14 -0.73 -1.38 117.35 118.71 1tg7 s TYR 195 Ca -0.01 -0.03 -0.06 0.00 0.64 0.00 0.00 57.07 57.61 1tg7 s TYR 195 Cb 0.02 -0.40 -0.03 0.00 0.42 0.00 0.00 41.96 41.97 1tg7 s TYR 195 CO -0.07 -0.12 0.03 -1.14 0.64 0.00 0.00 175.55 174.90 1tg7 s GLN 196 N 0.86 3.66 -0.03 4.97 0.74 0.09 -1.22 119.66 128.73 1tg7 s GLN 196 Ca -0.09 -0.49 -0.18 0.00 0.05 0.00 0.00 55.36 54.65 1tg7 s GLN 196 Cb -0.12 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 1tg7 s GLN 196 CO -0.01 -0.04 0.50 -1.25 -0.55 0.00 0.00 175.29 173.93 1tg7 s PRO 197 N 1.18 4.20 2.91 1.67 0.04 -1.26 -4.28 135.00 139.46 1tg7 s PRO 197 Ca 0.04 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1tg7 s PRO 197 Cb -0.14 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1tg7 s PRO 197 CO 0.02 0.42 0.00 0.39 0.04 0.00 0.00 177.00 177.87 1tg7 n GLU 198 N 2.68 0.00 -3.61 4.56 -0.58 -0.36 -4.87 120.64 118.46 1tg7 n GLU 198 Ca -0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.64 1tg7 n GLU 198 Cb 0.52 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 1tg7 n GLU 198 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1tg7 s ASN 199 N -4.00 -1.06 -1.41 1.62 2.47 -1.25 -4.49 114.94 106.83 1tg7 s ASN 199 Ca 0.00 1.45 -0.09 0.00 0.42 0.00 0.00 52.86 54.65 1tg7 s ASN 199 Cb 0.00 2.21 0.01 0.00 -1.45 0.00 0.00 41.25 42.01 1tg7 s ASN 199 CO 0.00 -0.20 0.33 -0.62 -3.72 0.00 0.00 177.10 172.88 1tg7 n GLU 200 N 5.38 -1.56 -2.32 0.43 1.02 -1.17 -4.77 120.64 117.65 1tg7 n GLU 200 Ca -0.11 0.22 -0.35 0.00 -0.02 0.00 0.00 57.16 56.89 1tg7 n GLU 200 Cb 0.50 -3.72 -0.03 0.00 -0.02 0.00 0.00 31.44 28.16 1tg7 n GLU 200 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1tg7 s TYR 201 N -4.01 2.30 0.00 -0.32 5.04 -1.26 -4.51 117.35 114.59 1tg7 s TYR 201 Ca 0.14 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 1tg7 s TYR 201 Cb -0.07 -4.38 0.00 0.00 0.35 0.00 0.00 41.96 37.87 1tg7 s TYR 201 CO 0.95 -1.61 0.11 0.43 -1.34 0.00 0.00 175.55 174.09 1tg7 n SER 202 N 11.42 0.22 -3.57 4.32 7.64 -1.26 -4.87 113.62 127.52 1tg7 n SER 202 Ca 0.44 -0.86 -0.08 0.00 1.01 0.00 0.00 58.87 59.38 1tg7 n SER 202 Cb 0.47 0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1tg7 n SER 202 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1tg7 s GLY 203 N -0.04 -0.29 0.35 0.23 0.00 -1.26 -4.96 107.32 101.35 1tg7 s GLY 203 Ca 0.00 1.74 0.05 0.00 0.00 0.00 0.00 44.72 46.51 1tg7 s GLY 203 CO 0.00 0.73 0.19 0.00 0.00 0.00 0.00 173.10 174.02 1tg7 s ALA 204 N -1.96 2.23 0.05 3.20 0.00 -1.26 -2.06 121.76 121.96 1tg7 s ALA 204 Ca 0.04 -1.69 -0.15 0.00 0.00 0.00 0.00 51.96 50.15 1tg7 s ALA 204 Cb -0.01 1.14 0.05 0.00 0.00 0.00 0.00 23.12 24.31 1tg7 s ALA 204 CO -0.04 -0.51 0.71 0.00 0.00 0.00 0.00 175.76 175.93 1tg7 n GLY 207 N -1.24 2.05 3.57 0.00 0.00 -1.26 -4.88 105.19 103.43 1tg7 n GLY 207 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1tg7 n GLY 207 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tg7 s TYR 208 N -2.41 3.20 -0.15 1.61 5.04 -1.01 -4.93 117.35 118.70 1tg7 s TYR 208 Ca 0.00 0.24 0.18 0.00 -2.44 0.00 0.00 57.07 55.05 1tg7 s TYR 208 Cb 0.00 -2.84 0.36 0.00 0.35 0.00 0.00 41.96 39.83 1tg7 s TYR 208 CO 0.00 -0.47 1.23 0.09 -1.34 0.00 0.00 175.55 175.07 1tg7 n ASN 209 N 5.65 2.82 -0.34 4.32 3.02 -1.26 -4.15 115.26 125.31 1tg7 n ASN 209 Ca -0.05 -3.07 0.14 0.00 -0.03 0.00 0.00 54.58 51.56 1tg7 n ASN 209 Cb 0.49 -0.47 0.49 0.00 -0.61 0.00 0.00 39.78 39.69 1tg7 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tg7 n GLY 210 N -1.16 -0.36 3.75 7.41 0.00 -1.26 -4.90 105.19 108.67 1tg7 n GLY 210 Ca 0.18 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1tg7 n GLY 210 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tg7 s PHE 211 N -2.24 3.77 0.08 1.61 2.19 -1.26 -2.33 117.98 119.81 1tg7 s PHE 211 Ca 0.32 1.49 -0.25 0.00 0.33 0.00 0.00 56.93 58.82 1tg7 s PHE 211 Cb 0.20 -2.79 -0.06 0.00 -1.31 0.00 0.00 43.02 39.06 1tg7 s PHE 211 CO 0.42 0.33 0.77 -1.25 1.83 0.00 0.00 175.22 177.32 1tg7 s PRO 212 N -0.30 4.52 -0.54 10.12 0.04 -1.26 -4.99 135.00 142.59 1tg7 s PRO 212 Ca 0.37 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.35 1tg7 s PRO 212 Cb -0.21 -3.33 0.12 0.00 0.04 0.00 0.00 34.50 31.12 1tg7 s PRO 212 CO 0.23 0.37 0.50 0.34 0.04 0.00 0.00 177.00 178.49 1tg7 s ASP 213 N -0.40 6.19 0.25 6.66 -1.08 -0.98 -4.95 116.67 122.35 1tg7 s ASP 213 Ca 0.38 -1.71 -0.03 0.00 -0.52 0.00 0.00 52.55 50.67 1tg7 s ASP 213 Cb -0.21 -2.21 0.45 0.00 -1.46 0.00 0.00 42.92 39.48 1tg7 s ASP 213 CO 0.24 -0.85 1.78 1.23 0.52 0.00 0.00 175.17 178.09 1tg7 h GLY 214 N 8.96 1.29 2.00 2.66 0.00 -1.88 -1.25 103.07 114.85 1tg7 h GLY 214 Ca -0.30 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1tg7 h GLY 214 CO 1.03 0.05 -0.24 1.48 0.00 0.00 0.00 176.54 178.85 1tg7 h SER 215 N 0.69 0.00 0.19 0.19 4.64 -1.93 -1.31 113.55 116.02 1tg7 h SER 215 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1tg7 h SER 215 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1tg7 h SER 215 CO -0.30 0.24 -0.09 0.22 -0.87 0.00 0.00 176.83 176.03 1tg7 h TYR 216 N 0.00 -0.24 -0.47 4.77 3.20 -1.62 -0.43 116.97 122.19 1tg7 h TYR 216 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1tg7 h TYR 216 Cb 0.58 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1tg7 h TYR 216 CO 0.00 0.10 -0.03 0.52 -1.64 0.00 0.00 178.16 177.11 1tg7 h MET 217 N -0.59 0.79 -0.37 1.82 2.86 -1.42 -2.29 114.93 115.72 1tg7 h MET 217 Ca -0.03 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1tg7 h MET 217 Cb 0.44 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1tg7 h MET 217 CO 0.04 0.81 0.04 0.37 1.06 0.00 0.00 176.91 179.24 1tg7 h GLN 218 N 0.73 0.57 -0.36 1.72 5.75 -1.19 -0.70 115.11 121.62 1tg7 h GLN 218 Ca 0.14 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1tg7 h GLN 218 Cb 0.49 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1tg7 h GLN 218 CO 0.02 0.56 0.15 -0.92 -2.65 0.00 0.00 178.83 175.99 1tg7 h TYR 219 N 0.55 0.55 -0.37 3.99 5.03 -0.51 0.38 116.97 126.59 1tg7 h TYR 219 Ca 0.12 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.35 1tg7 h TYR 219 Cb 0.29 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1tg7 h TYR 219 CO 0.01 0.49 0.07 0.82 -1.32 0.00 0.00 178.16 178.24 1tg7 h ILE 220 N 0.44 1.23 -0.15 1.81 2.04 -1.10 -1.31 117.51 120.47 1tg7 h ILE 220 Ca 0.12 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1tg7 h ILE 220 Cb 0.18 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1tg7 h ILE 220 CO -0.01 0.28 0.06 -0.33 0.00 0.00 0.00 178.15 178.15 1tg7 h GLU 221 N 0.45 0.22 -0.80 2.37 5.08 -0.94 -1.95 114.58 119.00 1tg7 h GLU 221 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1tg7 h GLU 221 Cb 0.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1tg7 h GLU 221 CO 0.00 0.30 0.50 -0.44 -1.00 0.00 0.00 179.01 178.38 1tg7 h ASP 222 N 0.09 0.94 -0.64 1.42 3.32 -0.17 -1.27 116.42 120.10 1tg7 h ASP 222 Ca 0.05 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1tg7 h ASP 222 Cb 0.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1tg7 h ASP 222 CO -0.00 0.70 0.18 0.45 -1.72 0.00 0.00 179.24 178.84 1tg7 h HIS 223 N 1.09 1.08 -0.28 4.55 3.86 -1.11 0.44 115.15 124.79 1tg7 h HIS 223 Ca 0.29 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1tg7 h HIS 223 Cb -0.08 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.07 1tg7 h HIS 223 CO -0.01 0.88 -0.06 0.00 0.86 0.00 0.00 177.93 179.60 1tg7 h ALA 224 N 1.19 0.38 -0.83 2.45 0.00 -1.00 -2.06 119.26 119.40 1tg7 h ALA 224 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1tg7 h ALA 224 Cb 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1tg7 h ALA 224 CO -0.00 0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.86 1tg7 h ARG 225 N 0.29 1.17 0.00 0.00 2.47 -1.03 -1.13 114.38 116.15 1tg7 h ARG 225 Ca 0.07 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1tg7 h ARG 225 Cb 0.52 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1tg7 h ARG 225 CO 0.03 0.88 -0.06 -0.44 0.56 0.00 0.00 179.97 180.94 1tg7 h ASP 226 N 1.16 0.00 -0.01 7.04 3.32 -0.75 -1.03 116.42 126.16 1tg7 h ASP 226 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1tg7 h ASP 226 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1tg7 h ASP 226 CO -0.04 0.06 -0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1tg7 n ALA 227 N -2.16 2.61 0.00 3.45 0.00 -0.51 -4.91 120.51 118.99 1tg7 n ALA 227 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1tg7 n ALA 227 Cb 0.24 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1tg7 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 228 N 1.14 0.78 3.65 0.00 0.00 -0.39 -4.29 105.19 106.08 1tg7 n GLY 228 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1tg7 n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 229 N -2.00 4.07 -0.07 -0.61 -1.09 -0.69 -4.85 121.20 115.96 1tg7 s ILE 229 Ca 0.00 1.27 0.03 0.00 -2.23 0.00 0.00 60.65 59.72 1tg7 s ILE 229 Cb 0.00 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1tg7 s ILE 229 CO 0.00 -0.18 0.09 1.33 -1.23 0.00 0.00 174.94 174.96 1tg7 n VAL 230 N 5.59 0.00 -1.20 2.92 0.24 -1.26 -4.19 118.33 120.43 1tg7 n VAL 230 Ca 0.15 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.34 61.90 1tg7 n VAL 230 Cb 0.45 0.71 0.12 0.00 -1.47 0.00 0.00 33.84 33.65 1tg7 n VAL 230 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1tg7 s VAL 231 N -1.76 2.88 0.54 3.34 -7.23 -1.26 -4.52 120.40 112.39 1tg7 s VAL 231 Ca -0.00 0.29 -0.21 0.00 -1.81 0.00 0.00 61.98 60.24 1tg7 s VAL 231 Cb 0.02 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1tg7 s VAL 231 CO 0.12 -0.38 1.30 -2.84 -0.31 0.00 0.00 175.10 173.00 1tg7 s PRO 232 N -4.91 3.22 -0.09 4.82 0.02 -1.26 -4.75 135.00 132.06 1tg7 s PRO 232 Ca 0.63 2.09 -0.18 0.00 0.02 0.00 0.00 61.00 63.56 1tg7 s PRO 232 Cb -0.18 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 32.06 1tg7 s PRO 232 CO 0.57 -1.08 0.47 -0.06 -0.33 0.00 0.00 177.00 176.57 1tg7 s PHE 233 N -1.39 3.55 -0.02 6.54 0.08 -1.26 -1.77 117.98 123.72 1tg7 s PHE 233 Ca 0.71 0.91 0.06 0.00 0.12 0.00 0.00 56.93 58.73 1tg7 s PHE 233 Cb -0.37 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.56 1tg7 s PHE 233 CO 0.43 0.25 -0.19 -1.50 -0.10 0.00 0.00 175.22 174.11 1tg7 s ILE 234 N 0.31 1.53 0.47 0.64 2.07 -0.36 -1.47 121.20 124.40 1tg7 s ILE 234 Ca 0.25 -0.81 0.08 0.00 -1.41 0.00 0.00 60.65 58.77 1tg7 s ILE 234 Cb -0.15 -1.29 0.03 0.00 0.13 0.00 0.00 42.46 41.18 1tg7 s ILE 234 CO 0.11 0.44 0.61 -0.94 -1.91 0.00 0.00 174.94 173.24 1tg7 s SER 235 N -0.31 5.41 -0.40 4.50 1.04 -0.97 -4.07 113.70 118.89 1tg7 s SER 235 Ca 0.04 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.95 1tg7 s SER 235 Cb -0.09 -0.34 0.28 0.00 0.10 0.00 0.00 66.02 65.97 1tg7 s SER 235 CO 0.00 -0.93 0.67 -0.46 0.98 0.00 0.00 173.24 173.50 1tg7 n ASN 236 N -1.93 -0.26 -4.62 7.02 6.94 -1.21 -2.94 115.26 118.25 1tg7 n ASN 236 Ca 0.09 -2.93 -0.45 0.00 -0.02 0.00 0.00 54.58 51.27 1tg7 n ASN 236 Cb 0.60 -0.11 -0.02 0.00 -2.36 0.00 0.00 39.78 37.90 1tg7 n ASN 236 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1tg7 n ASP 237 N 1.07 1.87 -0.09 0.53 -0.08 -0.23 -3.05 116.55 116.57 1tg7 n ASP 237 Ca 0.19 1.17 0.10 0.00 -1.51 0.00 0.00 54.79 54.75 1tg7 n ASP 237 Cb 0.59 -1.34 0.47 0.00 2.34 0.00 0.00 41.12 43.19 1tg7 n ASP 237 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tg7 h ALA 238 N 2.79 1.94 -2.74 -1.67 0.00 -1.89 0.38 119.26 118.07 1tg7 h ALA 238 Ca -0.42 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1tg7 h ALA 238 Cb 1.32 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1tg7 h ALA 238 CO 0.66 -0.06 -0.33 1.67 0.00 0.00 0.00 179.25 181.18 1tg7 s TRP 239 N -5.44 0.76 -1.23 0.00 -2.14 -1.26 -4.19 118.94 105.45 1tg7 s TRP 239 Ca -0.08 -1.05 -0.21 0.00 2.66 0.00 0.00 56.10 57.42 1tg7 s TRP 239 Cb 0.19 -0.15 -0.02 0.00 -3.10 0.00 0.00 33.47 30.39 1tg7 s TRP 239 CO 0.75 -0.86 1.85 0.00 -2.66 0.00 0.00 176.95 176.03 1tg7 s ALA 240 N -4.00 2.44 -0.63 2.67 0.00 -1.26 -4.52 121.76 116.45 1tg7 s ALA 240 Ca 0.30 -2.46 0.10 0.00 0.00 0.00 0.00 51.96 49.89 1tg7 s ALA 240 Cb 0.03 -4.66 -0.06 0.00 0.00 0.00 0.00 23.12 18.42 1tg7 s ALA 240 CO 0.11 -4.41 0.49 0.00 0.00 0.00 0.00 175.76 171.96 1tg7 n ALA 241 N 11.83 3.06 -1.07 0.00 0.00 -1.26 -5.02 120.51 128.05 1tg7 n ALA 241 Ca 0.46 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1tg7 n ALA 241 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 1tg7 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 242 N 1.08 0.57 3.74 0.00 0.00 -1.26 -5.00 105.19 104.33 1tg7 n GLY 242 Ca 0.03 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1tg7 n GLY 242 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tg7 s HIS 243 N -2.02 2.96 -2.15 1.61 3.76 -1.26 -2.63 115.29 115.56 1tg7 s HIS 243 Ca 0.00 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1tg7 s HIS 243 Cb 0.00 -3.90 0.00 0.00 1.11 0.00 0.00 32.58 29.79 1tg7 s HIS 243 CO 0.00 -3.03 0.00 0.09 -0.85 0.00 0.00 174.74 170.95 1tg7 n ASN 244 N 2.55 -5.54 -4.77 1.40 5.03 -1.26 -4.92 115.26 107.75 1tg7 n ASN 244 Ca 0.08 0.45 -0.32 0.00 0.87 0.00 0.00 54.58 55.66 1tg7 n ASN 244 Cb 0.39 -4.83 0.06 0.00 -1.02 0.00 0.00 39.78 34.38 1tg7 n ASN 244 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tg7 s ALA 245 N -2.80 2.40 0.28 5.41 0.00 -1.08 -1.17 121.76 124.80 1tg7 s ALA 245 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 1tg7 s ALA 245 Cb 0.00 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.68 1tg7 s ALA 245 CO 0.00 -1.44 1.20 -2.30 0.00 0.00 0.00 175.76 173.22 1tg7 n PRO 246 N -2.78 1.74 -0.20 0.00 -0.02 -1.26 -1.86 135.00 130.63 1tg7 n PRO 246 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1tg7 n PRO 246 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1tg7 n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tg7 n GLY 247 N 1.36 0.74 0.57 -1.23 0.00 -1.26 -4.93 105.19 100.44 1tg7 n GLY 247 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1tg7 n GLY 247 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tg7 n THR 248 N -2.00 0.28 -2.53 2.61 -2.24 -0.77 -5.05 114.28 104.57 1tg7 n THR 248 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1tg7 n THR 248 Cb 0.00 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1tg7 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tg7 n GLY 249 N 1.10 -0.10 3.65 3.38 0.00 -1.26 -4.84 105.19 107.11 1tg7 n GLY 249 Ca 0.15 -1.34 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 1tg7 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 n ALA 250 N 3.60 0.60 0.00 4.61 0.00 -1.26 -1.82 120.51 126.24 1tg7 n ALA 250 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1tg7 n ALA 250 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1tg7 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 251 N 1.70 1.69 3.77 0.00 0.00 -1.12 -4.43 105.19 106.80 1tg7 n GLY 251 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1tg7 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 252 N -2.41 3.63 0.64 4.61 0.00 -0.75 -4.63 121.76 122.85 1tg7 s ALA 252 Ca 0.00 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1tg7 s ALA 252 Cb 0.00 -3.63 0.09 0.00 0.00 0.00 0.00 23.12 19.58 1tg7 s ALA 252 CO 0.00 -1.05 0.89 0.14 0.00 0.00 0.00 175.76 175.74 1tg7 s VAL 253 N -0.78 2.34 0.01 0.00 -7.23 -0.31 -4.98 120.40 109.45 1tg7 s VAL 253 Ca 0.56 -0.65 -0.17 0.00 -1.81 0.00 0.00 61.98 59.90 1tg7 s VAL 253 Cb -0.47 -2.69 -0.32 0.00 0.56 0.00 0.00 36.38 33.45 1tg7 s VAL 253 CO 0.59 0.00 1.01 0.44 -0.31 0.00 0.00 175.10 176.83 1tg7 h ASP 254 N -0.24 0.75 -3.19 4.85 3.32 -1.59 -3.36 116.42 116.96 1tg7 h ASP 254 Ca -0.38 -0.89 -0.56 0.00 0.02 0.00 0.00 57.03 55.21 1tg7 h ASP 254 Cb 1.28 -0.24 -0.37 0.00 0.22 0.00 0.00 39.33 40.22 1tg7 h ASP 254 CO 0.45 1.58 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.11 1tg7 s ILE 255 N -2.69 1.27 0.03 0.35 1.01 -0.61 -4.83 121.20 115.73 1tg7 s ILE 255 Ca -0.11 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1tg7 s ILE 255 Cb 0.04 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1tg7 s ILE 255 CO 0.91 0.36 1.15 -0.47 0.00 0.00 0.00 174.94 176.88 1tg7 s TYR 256 N 1.60 3.46 0.12 3.97 5.04 -1.26 -2.29 117.35 127.99 1tg7 s TYR 256 Ca 0.04 1.39 0.03 0.00 -2.44 0.00 0.00 57.07 56.09 1tg7 s TYR 256 Cb -0.13 -3.35 -0.04 0.00 0.35 0.00 0.00 41.96 38.79 1tg7 s TYR 256 CO -0.09 -0.98 -0.09 0.20 -1.34 0.00 0.00 175.55 173.25 1tg7 s GLY 257 N 1.09 0.90 0.20 8.97 0.00 -1.15 -4.31 107.32 113.02 1tg7 s GLY 257 Ca 0.57 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 1tg7 s GLY 257 CO 0.28 -1.45 0.26 -2.38 0.00 0.00 0.00 173.10 169.81 1tg7 s HIS 258 N -3.20 0.71 0.43 1.90 -3.43 -1.05 -1.07 115.29 109.58 1tg7 s HIS 258 Ca 0.12 -1.02 0.07 0.00 -0.80 0.00 0.00 55.06 53.42 1tg7 s HIS 258 Cb 0.02 -0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 30.92 1tg7 s HIS 258 CO -0.02 -0.75 0.18 -0.51 -2.00 0.00 0.00 174.74 171.65 1tg7 s ASP 259 N -3.06 4.40 -0.29 7.38 1.01 0.13 -2.04 116.67 124.21 1tg7 s ASP 259 Ca 0.27 -1.13 -0.15 0.00 0.71 0.00 0.00 52.55 52.25 1tg7 s ASP 259 Cb 0.04 -0.36 0.13 0.00 1.01 0.00 0.00 42.92 43.74 1tg7 s ASP 259 CO 0.07 -0.60 0.88 -0.55 0.21 0.00 0.00 175.17 175.18 1tg7 s SER 260 N -3.92 -0.69 -0.52 0.27 0.15 -0.23 -4.40 113.70 104.36 1tg7 s SER 260 Ca 0.38 1.05 0.07 0.00 0.70 0.00 0.00 55.95 58.15 1tg7 s SER 260 Cb 0.04 1.46 0.23 0.00 -1.71 0.00 0.00 66.02 66.04 1tg7 s SER 260 CO 0.21 -0.16 0.58 -1.22 1.20 0.00 0.00 173.24 173.86 1tg7 n TYR 261 N 4.29 1.41 -0.33 3.44 4.02 -1.26 -1.44 117.16 127.29 1tg7 n TYR 261 Ca -0.16 -3.83 0.27 0.00 -0.01 0.00 0.00 57.90 54.17 1tg7 n TYR 261 Cb 0.56 -0.39 0.57 0.00 -0.02 0.00 0.00 39.34 40.06 1tg7 n TYR 261 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1tg7 h PRO 262 N 4.38 0.28 -0.26 -0.72 0.11 -1.98 -2.21 132.00 131.59 1tg7 h PRO 262 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1tg7 h PRO 262 Cb 0.79 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1tg7 h PRO 262 CO 0.62 0.18 0.00 1.28 -0.21 0.00 0.00 178.00 179.87 1tg7 n LEU 263 N -4.55 2.88 0.00 2.35 4.77 -1.26 -4.84 117.00 116.35 1tg7 n LEU 263 Ca 0.26 -1.18 0.02 0.00 -0.03 0.00 0.00 56.01 55.08 1tg7 n LEU 263 Cb 1.00 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1tg7 n LEU 263 CO 0.28 0.59 -0.02 0.61 -1.33 0.00 0.00 177.39 177.52 1tg7 n GLY 264 N 1.38 -2.02 0.41 -0.72 0.00 -0.84 -4.64 105.19 98.77 1tg7 n GLY 264 Ca 0.18 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.85 1tg7 n GLY 264 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tg7 n PHE 265 N -0.93 0.36 -3.68 1.61 3.72 -1.26 -4.86 117.46 112.42 1tg7 n PHE 265 Ca 0.00 -0.70 -0.39 0.00 -0.05 0.00 0.00 57.45 56.32 1tg7 n PHE 265 Cb 0.06 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 38.36 1tg7 n PHE 265 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1tg7 s ASP 266 N -1.62 5.49 -0.12 4.37 -1.08 -1.26 -4.61 116.67 117.84 1tg7 s ASP 266 Ca 0.23 -1.32 0.11 0.00 -0.52 0.00 0.00 52.55 51.05 1tg7 s ASP 266 Cb 0.17 -1.93 0.52 0.00 -1.46 0.00 0.00 42.92 40.23 1tg7 s ASP 266 CO 0.07 -0.43 1.34 0.00 0.52 0.00 0.00 175.17 176.68 1tg7 h ALA 268 N 3.50 1.95 -2.45 0.00 0.00 -1.93 -3.29 119.26 117.04 1tg7 h ALA 268 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1tg7 h ALA 268 Cb 1.27 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.65 1tg7 h ALA 268 CO 0.24 0.01 -0.70 0.09 0.00 0.00 0.00 179.25 178.89 1tg7 n ASN 269 N -4.47 2.62 -0.31 0.00 3.02 -1.26 -4.97 115.26 109.89 1tg7 n ASN 269 Ca -0.03 -3.16 0.32 0.00 -0.03 0.00 0.00 54.58 51.68 1tg7 n ASN 269 Cb 0.09 -0.68 0.70 0.00 -0.61 0.00 0.00 39.78 39.28 1tg7 n ASN 269 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tg7 h PRO 270 N 4.65 0.08 -0.02 3.52 0.11 -1.84 -0.76 132.00 137.74 1tg7 h PRO 270 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1tg7 h PRO 270 Cb 0.74 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1tg7 h PRO 270 CO 0.70 0.05 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.26 1tg7 n SER 271 N -4.29 1.86 -4.62 -2.05 3.41 -1.26 -4.18 113.62 102.48 1tg7 n SER 271 Ca 0.25 -1.48 -0.40 0.00 -0.26 0.00 0.00 58.87 56.99 1tg7 n SER 271 Cb 1.15 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 65.15 1tg7 n SER 271 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tg7 s THR 272 N -2.21 5.08 -0.52 6.66 2.01 -0.29 -5.02 115.64 121.35 1tg7 s THR 272 Ca 0.28 0.85 0.00 0.00 0.31 0.00 0.00 61.69 63.14 1tg7 s THR 272 Cb 0.20 -3.82 0.13 0.00 0.01 0.00 0.00 72.50 69.03 1tg7 s THR 272 CO 0.42 0.10 0.29 0.26 -0.69 0.00 0.00 174.62 174.99 1tg7 s TRP 273 N 2.26 3.41 0.31 4.92 0.52 -1.26 -5.00 118.94 124.10 1tg7 s TRP 273 Ca 0.21 -2.86 -0.27 0.00 0.02 0.00 0.00 56.10 53.19 1tg7 s TRP 273 Cb -0.16 -3.04 -0.14 0.00 -1.15 0.00 0.00 33.47 28.98 1tg7 s TRP 273 CO 0.09 -0.84 0.99 -2.30 0.02 0.00 0.00 176.95 174.91 1tg7 n PRO 274 N 3.65 1.32 -1.70 4.98 -0.02 -1.26 -4.76 135.00 137.21 1tg7 n PRO 274 Ca 0.05 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.56 1tg7 n PRO 274 Cb 0.37 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1tg7 n PRO 274 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1tg7 n SER 275 N 1.16 3.26 0.00 2.55 2.88 -1.26 -2.59 113.62 119.61 1tg7 n SER 275 Ca 0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1tg7 n SER 275 Cb 0.33 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 1tg7 n SER 275 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tg7 n GLY 276 N 2.52 1.28 0.27 0.46 0.00 -1.26 -4.92 105.19 103.54 1tg7 n GLY 276 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 1tg7 n GLY 276 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tg7 h ASN 277 N 0.00 0.00 -3.07 1.61 4.21 -1.83 -3.42 115.58 113.08 1tg7 h ASN 277 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1tg7 h ASN 277 Cb 0.00 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 1tg7 h ASN 277 CO 0.00 0.05 0.95 -0.22 -1.29 0.00 0.00 177.43 176.92 1tg7 s LEU 278 N -6.37 3.97 0.29 1.61 2.96 -1.26 -4.78 118.68 115.11 1tg7 s LEU 278 Ca 0.01 1.36 -0.29 0.00 -0.22 0.00 0.00 54.13 54.98 1tg7 s LEU 278 Cb 0.10 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 1tg7 s LEU 278 CO 0.56 -0.98 1.21 -2.16 -1.32 0.00 0.00 176.35 173.66 1tg7 s PRO 279 N 3.96 4.49 0.00 0.98 0.04 -1.26 -4.93 135.00 138.28 1tg7 s PRO 279 Ca 0.56 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1tg7 s PRO 279 Cb -0.18 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1tg7 s PRO 279 CO 0.20 -0.01 0.35 0.25 0.04 0.00 0.00 177.00 177.84 1tg7 n THR 280 N 1.21 0.01 0.51 1.26 -2.24 -1.26 -4.81 114.28 108.96 1tg7 n THR 280 Ca 0.00 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1tg7 n THR 280 Cb 0.43 1.30 0.12 0.00 -2.10 0.00 0.00 70.33 70.08 1tg7 n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tg7 n TYR 281 N -0.00 0.17 -0.34 4.78 4.11 -1.26 -4.69 117.16 119.94 1tg7 n TYR 281 Ca 0.00 -0.12 0.06 0.00 -0.00 0.00 0.00 57.90 57.85 1tg7 n TYR 281 Cb 0.08 -0.00 0.25 0.00 -0.00 0.00 0.00 39.34 39.66 1tg7 n TYR 281 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.86 177.60 1tg7 h PHE 282 N 3.48 1.09 -0.26 -3.48 0.04 -1.99 -1.11 116.94 114.71 1tg7 h PHE 282 Ca 0.00 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1tg7 h PHE 282 Cb 0.78 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 1tg7 h PHE 282 CO 0.09 0.49 -0.29 1.25 -0.60 0.00 0.00 178.31 179.24 1tg7 h HIS 283 N 1.00 0.79 0.09 -0.55 2.76 -1.86 -1.44 115.15 115.95 1tg7 h HIS 283 Ca 0.45 -0.25 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1tg7 h HIS 283 Cb 0.39 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1tg7 h HIS 283 CO -0.00 0.98 -0.11 1.15 -1.30 0.00 0.00 177.93 178.65 1tg7 h THR 284 N 0.38 0.74 -0.72 6.26 2.02 -1.76 -1.78 112.91 118.06 1tg7 h THR 284 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1tg7 h THR 284 Cb 0.86 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1tg7 h THR 284 CO 0.07 0.00 0.38 0.28 0.37 0.00 0.00 175.52 176.62 1tg7 h SER 285 N -0.24 0.89 -0.52 4.18 0.02 -1.24 -2.69 113.55 113.96 1tg7 h SER 285 Ca 0.01 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1tg7 h SER 285 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1tg7 h SER 285 CO -0.05 0.73 0.29 -0.74 -1.14 0.00 0.00 176.83 175.92 1tg7 h HIS 286 N 1.00 0.70 0.00 3.45 6.17 -0.82 0.79 115.15 126.45 1tg7 h HIS 286 Ca 0.25 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.29 1tg7 h HIS 286 Cb 0.04 -0.23 -0.00 0.00 2.52 0.00 0.00 27.41 29.74 1tg7 h HIS 286 CO 0.01 0.51 -0.12 0.93 0.71 0.00 0.00 177.93 179.97 1tg7 h GLU 287 N 0.69 0.00 0.03 5.26 4.39 -1.06 -0.25 114.58 123.63 1tg7 h GLU 287 Ca 0.18 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.59 1tg7 h GLU 287 Cb 0.04 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1tg7 h GLU 287 CO -0.03 0.12 -1.62 1.96 -1.16 0.00 0.00 179.01 178.28 1tg7 h GLN 288 N 0.00 0.06 0.01 2.33 4.20 -1.11 -3.37 115.11 117.24 1tg7 h GLN 288 Ca -0.00 -0.11 -0.36 0.00 0.06 0.00 0.00 58.65 58.25 1tg7 h GLN 288 Cb 0.46 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 1tg7 h GLN 288 CO 0.02 0.73 -2.21 1.04 -0.67 0.00 0.00 178.83 177.73 1tg7 n GLN 289 N -3.19 0.68 -2.76 1.46 6.02 0.22 -4.82 117.38 114.98 1tg7 n GLN 289 Ca -0.16 0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 1tg7 n GLN 289 Cb 1.03 -1.60 0.08 0.00 1.02 0.00 0.00 30.24 30.78 1tg7 n GLN 289 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1tg7 n SER 290 N -3.00 -2.10 0.34 1.08 2.88 -0.13 -4.72 113.62 107.97 1tg7 n SER 290 Ca -0.32 -3.58 0.23 0.00 -1.33 0.00 0.00 58.87 53.86 1tg7 n SER 290 Cb 1.09 1.71 1.20 0.00 -0.75 0.00 0.00 64.21 67.46 1tg7 n SER 290 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1tg7 h PRO 291 N 2.94 0.00 -0.00 -1.46 0.13 -1.68 -2.49 132.00 129.44 1tg7 h PRO 291 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1tg7 h PRO 291 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1tg7 h PRO 291 CO 0.14 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 176.70 1tg7 n SER 292 N -3.12 0.08 -4.40 1.44 3.41 -1.26 -4.63 113.62 105.15 1tg7 n SER 292 Ca -0.03 0.36 -0.25 0.00 -0.26 0.00 0.00 58.87 58.69 1tg7 n SER 292 Cb 0.08 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 1tg7 n SER 292 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1tg7 s THR 293 N -2.99 2.19 0.25 6.66 -4.23 -0.94 -3.54 115.64 113.05 1tg7 s THR 293 Ca 0.14 -2.05 -0.31 0.00 -1.18 0.00 0.00 61.69 58.29 1tg7 s THR 293 Cb 0.19 -2.06 -0.12 0.00 1.34 0.00 0.00 72.50 71.85 1tg7 s THR 293 CO 0.55 -0.23 1.59 -2.65 -0.54 0.00 0.00 174.62 173.35 1tg7 n PRO 294 N 0.14 2.54 -1.69 3.99 -0.02 -1.17 -4.78 135.00 134.01 1tg7 n PRO 294 Ca -0.12 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1tg7 n PRO 294 Cb 0.57 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1tg7 n PRO 294 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1tg7 n TYR 295 N 2.61 2.63 -4.41 6.00 9.36 -1.26 -4.85 117.16 127.23 1tg7 n TYR 295 Ca 0.11 -0.17 -0.23 0.00 3.32 0.00 0.00 57.90 60.94 1tg7 n TYR 295 Cb 0.35 -2.74 -0.16 0.00 -0.63 0.00 0.00 39.34 36.15 1tg7 n TYR 295 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1tg7 s SER 296 N 2.85 1.41 -0.46 2.98 0.01 -1.26 -0.76 113.70 118.47 1tg7 s SER 296 Ca 0.82 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.81 1tg7 s SER 296 Cb -0.47 -0.66 0.12 0.00 0.21 0.00 0.00 66.02 65.22 1tg7 s SER 296 CO 0.37 0.00 0.28 -0.76 0.41 0.00 0.00 173.24 173.55 1tg7 s LEU 297 N 0.74 5.39 0.39 2.44 1.43 0.07 -2.53 118.68 126.61 1tg7 s LEU 297 Ca -0.13 -2.13 0.21 0.00 -1.03 0.00 0.00 54.13 51.05 1tg7 s LEU 297 Cb -0.15 -1.89 0.66 0.00 0.03 0.00 0.00 46.19 44.85 1tg7 s LEU 297 CO 0.02 -0.56 1.72 0.58 0.23 0.00 0.00 176.35 178.34 1tg7 h VAL 298 N 6.13 0.68 -2.63 -1.59 2.07 -1.65 -1.24 116.25 118.02 1tg7 h VAL 298 Ca -0.13 -1.44 -0.42 0.00 0.82 0.00 0.00 66.70 65.53 1tg7 h VAL 298 Cb 1.04 1.95 -0.38 0.00 -1.52 0.00 0.00 31.29 32.39 1tg7 h VAL 298 CO 0.74 0.31 -0.70 -1.61 0.02 0.00 0.00 177.57 176.33 1tg7 s GLU 299 N -3.48 0.19 -0.07 1.57 2.02 -1.25 -4.44 118.70 113.25 1tg7 s GLU 299 Ca 0.01 -0.17 0.05 0.00 0.02 0.00 0.00 54.97 54.89 1tg7 s GLU 299 Cb 0.10 -1.19 -0.01 0.00 0.10 0.00 0.00 34.13 33.12 1tg7 s GLU 299 CO 0.67 -0.86 -0.23 0.12 0.02 0.00 0.00 175.26 174.98 1tg7 s PHE 300 N 2.22 2.50 -0.30 1.61 5.36 0.15 -1.07 117.98 128.46 1tg7 s PHE 300 Ca 0.07 -0.71 -0.44 0.00 -0.96 0.00 0.00 56.93 54.90 1tg7 s PHE 300 Cb -0.15 -1.63 -0.20 0.00 -0.34 0.00 0.00 43.02 40.70 1tg7 s PHE 300 CO -0.24 -0.21 1.43 0.94 -1.46 0.00 0.00 175.22 175.68 1tg7 n GLN 301 N 3.00 0.12 0.00 10.12 7.27 -0.52 -1.55 117.38 135.82 1tg7 n GLN 301 Ca -0.18 0.04 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1tg7 n GLN 301 Cb 0.52 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.61 1tg7 n GLN 301 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tg7 n GLY 302 N 3.16 0.23 0.00 1.69 0.00 0.06 -4.76 105.19 105.57 1tg7 n GLY 302 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1tg7 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 303 N -0.18 -0.61 3.47 -0.02 0.00 -1.25 -4.18 105.19 102.42 1tg7 n GLY 303 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1tg7 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 304 N -1.00 -1.70 0.67 4.61 0.00 -0.55 -4.90 121.76 118.88 1tg7 s ALA 304 Ca 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 1tg7 s ALA 304 Cb 0.00 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1tg7 s ALA 304 CO 0.00 -0.61 0.98 -0.59 0.00 0.00 0.00 175.76 175.54 1tg7 s PHE 305 N -2.70 3.01 -0.03 0.00 -0.12 -1.26 -4.35 117.98 112.52 1tg7 s PHE 305 Ca -0.02 0.49 -0.01 0.00 -0.05 0.00 0.00 56.93 57.34 1tg7 s PHE 305 Cb -0.01 -3.05 0.03 0.00 -0.63 0.00 0.00 43.02 39.36 1tg7 s PHE 305 CO -0.04 -1.23 0.07 0.34 -0.05 0.00 0.00 175.22 174.30 1tg7 s ASP 306 N -4.45 -0.00 0.66 1.98 2.15 -1.26 -4.77 116.67 110.97 1tg7 s ASP 306 Ca 0.58 0.12 -0.07 0.00 0.43 0.00 0.00 52.55 53.62 1tg7 s ASP 306 Cb -0.11 0.03 0.04 0.00 -0.30 0.00 0.00 42.92 42.58 1tg7 s ASP 306 CO 0.45 -0.12 0.98 -2.16 -0.17 0.00 0.00 175.17 174.15 1tg7 s PRO 307 N 0.93 2.54 0.46 4.34 0.04 -1.25 -4.02 135.00 138.05 1tg7 s PRO 307 Ca -0.08 -0.08 -0.24 0.00 0.04 0.00 0.00 61.00 60.64 1tg7 s PRO 307 Cb -0.10 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1tg7 s PRO 307 CO -0.03 -1.01 1.27 0.91 0.04 0.00 0.00 177.00 178.17 1tg7 n TRP 308 N -2.80 2.07 -1.38 0.56 7.02 -1.26 0.17 117.44 121.81 1tg7 n TRP 308 Ca 0.06 0.48 -0.13 0.00 -1.02 0.00 0.00 57.50 56.89 1tg7 n TRP 308 Cb 0.59 -2.36 -0.06 0.00 -2.42 0.00 0.00 31.31 27.07 1tg7 n TRP 308 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tg7 n GLY 309 N 0.83 1.37 0.00 6.99 0.00 -0.09 -4.81 105.19 109.49 1tg7 n GLY 309 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1tg7 n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 310 N -1.38 -0.73 0.70 -0.02 0.00 0.13 -4.87 105.19 99.01 1tg7 n GLY 310 Ca -0.13 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1tg7 n GLY 310 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tg7 n VAL 311 N -0.31 0.00 0.00 1.61 0.24 -1.26 -4.63 118.33 113.98 1tg7 n VAL 311 Ca 0.00 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1tg7 n VAL 311 Cb 0.00 1.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 1tg7 n VAL 311 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tg7 n GLY 312 N 1.23 0.51 0.14 7.63 0.00 -1.26 -4.59 105.19 108.84 1tg7 n GLY 312 Ca 0.11 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.77 1tg7 n GLY 312 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1tg7 h PHE 313 N 0.00 0.00 -0.71 1.61 0.04 -1.98 -2.78 116.94 113.11 1tg7 h PHE 313 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1tg7 h PHE 313 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1tg7 h PHE 313 CO 0.00 0.00 0.23 0.00 -0.60 0.00 0.00 178.31 177.94 1tg7 h ALA 314 N 2.25 1.06 -0.08 2.45 0.00 -2.00 -0.82 119.26 122.12 1tg7 h ALA 314 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1tg7 h ALA 314 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1tg7 h ALA 314 CO 0.00 0.64 -0.42 0.87 0.00 0.00 0.00 179.25 180.35 1tg7 h LYS 315 N 1.06 0.18 -0.21 0.00 1.57 -1.74 -1.74 116.57 115.68 1tg7 h LYS 315 Ca 0.23 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1tg7 h LYS 315 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1tg7 h LYS 315 CO -0.01 0.57 -0.42 0.00 -0.57 0.00 0.00 179.45 179.02 1tg7 h ALA 317 N 1.14 1.13 -0.05 0.00 0.00 -0.81 -1.22 119.26 119.44 1tg7 h ALA 317 Ca 0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1tg7 h ALA 317 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1tg7 h ALA 317 CO 0.08 0.56 -0.71 0.00 0.00 0.00 0.00 179.25 179.17 1tg7 h ALA 318 N 1.36 0.68 0.16 0.00 0.00 -0.88 -2.94 119.26 117.64 1tg7 h ALA 318 Ca 0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1tg7 h ALA 318 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tg7 h ALA 318 CO 0.05 0.79 -0.08 1.25 0.00 0.00 0.00 179.25 181.26 1tg7 h LEU 319 N 0.19 -0.18 -5.66 0.00 5.85 -0.84 -3.29 115.31 111.38 1tg7 h LEU 319 Ca -0.02 -0.35 -0.74 0.00 0.84 0.00 0.00 57.88 57.61 1tg7 h LEU 319 Cb 1.27 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 42.21 1tg7 h LEU 319 CO 0.11 0.37 2.25 0.18 -0.34 0.00 0.00 178.44 181.02 1tg7 n LEU 320 N -4.92 7.96 0.00 2.25 7.99 -0.48 -4.64 117.00 125.16 1tg7 n LEU 320 Ca -0.08 -4.91 0.00 0.00 -0.01 0.00 0.00 56.01 51.01 1tg7 n LEU 320 Cb 0.26 -1.34 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1tg7 n LEU 320 CO 0.25 2.05 0.00 -0.46 -1.51 0.00 0.00 177.39 177.72 1tg7 n ASN 321 N 1.55 0.00 0.25 -1.43 6.94 -1.11 -4.82 115.26 116.64 1tg7 n ASN 321 Ca 0.61 -0.77 0.08 0.00 -0.02 0.00 0.00 54.58 54.47 1tg7 n ASN 321 Cb 0.25 0.00 0.62 0.00 -2.36 0.00 0.00 39.78 38.29 1tg7 n ASN 321 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1tg7 h HIS 322 N -0.40 0.00 -0.17 -2.53 2.07 -1.86 -1.45 115.15 110.82 1tg7 h HIS 322 Ca 0.00 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.36 1tg7 h HIS 322 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1tg7 h HIS 322 CO 0.00 0.05 -0.50 0.93 -3.07 0.00 0.00 177.93 175.33 1tg7 h GLU 323 N 0.00 0.63 -0.55 5.12 5.08 -1.93 -2.11 114.58 120.82 1tg7 h GLU 323 Ca -0.00 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1tg7 h GLU 323 Cb 0.08 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1tg7 h GLU 323 CO 0.01 1.08 0.31 0.35 -1.00 0.00 0.00 179.01 179.76 1tg7 h PHE 324 N 0.31 0.58 0.44 4.33 3.57 -1.68 -2.09 116.94 122.40 1tg7 h PHE 324 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1tg7 h PHE 324 Cb 1.12 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1tg7 h PHE 324 CO 0.10 0.31 -0.21 0.93 -2.23 0.00 0.00 178.31 177.20 1tg7 h GLU 325 N 0.61 -0.57 -0.77 1.11 5.08 -1.18 0.13 114.58 118.98 1tg7 h GLU 325 Ca 0.23 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1tg7 h GLU 325 Cb 0.08 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1tg7 h GLU 325 CO -0.13 -0.38 0.40 0.07 -1.00 0.00 0.00 179.01 177.97 1tg7 h ARG 326 N -0.60 1.08 0.11 2.33 0.11 -1.30 0.27 114.38 116.38 1tg7 h ARG 326 Ca -0.06 -0.13 -0.01 0.00 0.10 0.00 0.00 59.98 59.88 1tg7 h ARG 326 Cb 0.46 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1tg7 h ARG 326 CO 0.10 0.80 -0.05 0.28 0.10 0.00 0.00 179.97 181.20 1tg7 h VAL 327 N 1.08 1.01 -0.03 0.08 2.07 -1.31 -3.07 116.25 116.08 1tg7 h VAL 327 Ca 0.27 -1.29 -0.21 0.00 0.82 0.00 0.00 66.70 66.28 1tg7 h VAL 327 Cb 0.06 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1tg7 h VAL 327 CO -0.04 0.27 -0.88 -0.26 0.02 0.00 0.00 177.57 176.68 1tg7 h PHE 328 N -0.84 0.61 -0.14 1.57 -1.00 -0.73 -2.41 116.94 114.00 1tg7 h PHE 328 Ca -0.02 -0.31 -0.20 0.00 2.81 0.00 0.00 57.97 60.25 1tg7 h PHE 328 Cb 0.56 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1tg7 h PHE 328 CO 0.11 1.12 -0.71 1.88 -1.61 0.00 0.00 178.31 179.09 1tg7 h TYR 329 N 0.25 0.83 0.00 -0.55 0.05 -0.61 -2.17 116.97 114.77 1tg7 h TYR 329 Ca -0.06 -0.35 -0.09 0.00 0.05 0.00 0.00 58.73 58.27 1tg7 h TYR 329 Cb 1.50 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.09 1tg7 h TYR 329 CO 0.06 1.14 -0.45 0.87 -1.05 0.00 0.00 178.16 178.73 1tg7 h LYS 330 N 0.44 0.00 -0.53 4.88 1.57 -1.61 -1.53 116.57 119.78 1tg7 h LYS 330 Ca -0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1tg7 h LYS 330 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 1tg7 h LYS 330 CO 0.14 0.45 0.14 -0.97 -0.57 0.00 0.00 179.45 178.64 1tg7 h ASN 331 N 0.00 0.74 -0.26 0.86 -1.24 -1.18 -0.43 115.58 114.07 1tg7 h ASN 331 Ca -0.00 -0.12 -0.09 0.00 0.71 0.00 0.00 56.30 56.79 1tg7 h ASN 331 Cb 0.86 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1tg7 h ASN 331 CO 0.06 0.72 -0.15 0.44 -1.29 0.00 0.00 177.43 177.21 1tg7 h ASP 332 N 0.78 0.69 0.51 1.15 3.32 -0.65 -1.97 116.42 120.24 1tg7 h ASP 332 Ca 0.17 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1tg7 h ASP 332 Cb 0.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1tg7 h ASP 332 CO -0.00 0.85 -0.29 -0.26 -1.72 0.00 0.00 179.24 177.81 1tg7 h PHE 333 N 0.62 0.00 0.00 4.55 -1.00 -0.63 -1.86 116.94 118.62 1tg7 h PHE 333 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1tg7 h PHE 333 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1tg7 h PHE 333 CO 0.03 0.29 0.00 0.66 -1.61 0.00 0.00 178.31 177.68 1tg7 h SER 334 N 0.00 0.00 -0.01 2.17 4.64 -0.31 0.00 113.55 120.04 1tg7 h SER 334 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tg7 h SER 334 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1tg7 h SER 334 CO 0.04 0.00 -0.07 0.49 -0.87 0.00 0.00 176.83 176.42 1tg7 n PHE 335 N -2.59 0.00 -2.03 4.77 3.72 -0.71 -4.68 117.46 115.94 1tg7 n PHE 335 Ca -0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1tg7 n PHE 335 Cb 0.16 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1tg7 n PHE 335 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tg7 n GLY 336 N 1.31 0.22 3.67 1.37 0.00 -0.01 -4.76 105.19 106.99 1tg7 n GLY 336 Ca 0.15 -0.71 -0.46 0.00 0.00 0.00 0.00 46.02 45.00 1tg7 n GLY 336 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tg7 n VAL 337 N -3.93 0.03 0.14 1.61 3.14 -1.18 -4.57 118.33 113.56 1tg7 n VAL 337 Ca -0.05 -0.01 0.07 0.00 -2.96 0.00 0.00 64.34 61.39 1tg7 n VAL 337 Cb 0.52 -1.59 -0.11 0.00 -1.06 0.00 0.00 33.84 31.60 1tg7 n VAL 337 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tg7 n ALA 338 N 3.63 2.82 -3.72 1.55 0.00 0.06 -4.86 120.51 119.99 1tg7 n ALA 338 Ca 0.17 -0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1tg7 n ALA 338 Cb 0.29 -0.51 -0.17 0.00 0.00 0.00 0.00 19.45 19.06 1tg7 n ALA 338 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1tg7 s PHE 339 N -2.88 0.59 -0.12 0.00 2.19 -1.14 -1.15 117.98 115.48 1tg7 s PHE 339 Ca -0.03 -0.32 -0.01 0.00 0.33 0.00 0.00 56.93 56.90 1tg7 s PHE 339 Cb 0.10 -0.80 0.03 0.00 -1.31 0.00 0.00 43.02 41.04 1tg7 s PHE 339 CO 0.60 -0.42 -0.04 -1.17 1.83 0.00 0.00 175.22 176.02 1tg7 s LEU 340 N 2.00 1.12 -0.13 6.12 2.96 0.88 -0.75 118.68 130.88 1tg7 s LEU 340 Ca 0.03 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1tg7 s LEU 340 Cb -0.14 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.81 1tg7 s LEU 340 CO -0.06 -0.17 -0.18 0.21 -1.32 0.00 0.00 176.35 174.83 1tg7 s ASN 341 N 1.77 3.54 -0.27 3.68 2.47 -0.47 0.10 114.94 125.77 1tg7 s ASN 341 Ca 0.04 -0.46 -0.14 0.00 0.42 0.00 0.00 52.86 52.71 1tg7 s ASN 341 Cb -0.13 -1.52 -0.04 0.00 -1.45 0.00 0.00 41.25 38.11 1tg7 s ASN 341 CO -0.07 0.14 0.35 -0.76 -3.72 0.00 0.00 177.10 173.03 1tg7 s LEU 342 N 0.50 4.04 -0.36 3.21 1.43 -0.52 -0.67 118.68 126.31 1tg7 s LEU 342 Ca -0.12 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1tg7 s LEU 342 Cb -0.16 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.70 1tg7 s LEU 342 CO 0.05 -0.16 0.17 -0.47 0.23 0.00 0.00 176.35 176.17 1tg7 s TYR 343 N 2.00 3.24 0.32 0.29 6.14 -0.60 -0.75 117.35 128.00 1tg7 s TYR 343 Ca 0.14 -1.10 0.08 0.00 0.64 0.00 0.00 57.07 56.83 1tg7 s TYR 343 Cb -0.16 -2.39 -0.04 0.00 0.42 0.00 0.00 41.96 39.80 1tg7 s TYR 343 CO 0.10 -0.67 0.16 -1.64 0.64 0.00 0.00 175.55 174.14 1tg7 s MET 344 N 1.51 2.49 -0.22 4.97 -1.94 -1.26 -0.76 119.30 124.09 1tg7 s MET 344 Ca 0.01 -1.43 0.12 0.00 -1.71 0.00 0.00 55.69 52.69 1tg7 s MET 344 Cb -0.19 -2.28 -0.22 0.00 2.01 0.00 0.00 34.83 34.15 1tg7 s MET 344 CO 0.05 0.17 -0.03 1.51 -0.01 0.00 0.00 175.02 176.71 1tg7 n ILE 345 N -1.17 1.40 -3.64 2.53 0.13 -0.89 -4.53 119.36 113.19 1tg7 n ILE 345 Ca -0.04 -0.75 -0.16 0.00 -1.10 0.00 0.00 62.75 60.70 1tg7 n ILE 345 Cb 0.60 -0.78 -0.15 0.00 -0.84 0.00 0.00 39.64 38.48 1tg7 n ILE 345 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 1tg7 s PHE 346 N -2.49 -0.24 -0.11 9.51 5.36 -1.19 -1.57 117.98 127.25 1tg7 s PHE 346 Ca -0.18 0.63 -0.18 0.00 -0.96 0.00 0.00 56.93 56.24 1tg7 s PHE 346 Cb 0.07 -0.23 -0.27 0.00 -0.34 0.00 0.00 43.02 42.25 1tg7 s PHE 346 CO 0.74 -0.34 0.58 0.78 -1.46 0.00 0.00 175.22 175.52 1tg7 h GLY 347 N 8.34 0.24 0.00 13.12 0.00 -1.72 -3.41 103.07 119.64 1tg7 h GLY 347 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1tg7 h GLY 347 CO 0.16 0.53 0.00 0.61 0.00 0.00 0.00 176.54 177.84 1tg7 n GLY 348 N 1.69 -0.86 3.00 4.60 0.00 -1.22 -4.79 105.19 107.61 1tg7 n GLY 348 Ca -0.23 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 1tg7 n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tg7 s THR 349 N 0.00 0.58 -1.40 2.61 2.01 -0.62 -2.34 115.64 116.48 1tg7 s THR 349 Ca 0.00 -0.34 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 1tg7 s THR 349 Cb 0.00 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 72.08 1tg7 s THR 349 CO 0.00 0.15 2.47 0.59 -0.69 0.00 0.00 174.62 177.14 1tg7 n ASN 350 N 2.86 7.68 -4.72 3.53 3.02 0.11 -4.58 115.26 123.17 1tg7 n ASN 350 Ca -0.13 -2.97 -0.30 0.00 -0.03 0.00 0.00 54.58 51.15 1tg7 n ASN 350 Cb 0.57 -1.44 0.14 0.00 -0.61 0.00 0.00 39.78 38.44 1tg7 n ASN 350 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1tg7 s TRP 351 N 0.11 2.32 -1.64 3.10 1.48 -1.26 -4.08 118.94 118.97 1tg7 s TRP 351 Ca 0.56 1.21 -0.14 0.00 -1.06 0.00 0.00 56.10 56.68 1tg7 s TRP 351 Cb 0.17 -3.18 0.12 0.00 -1.16 0.00 0.00 33.47 29.42 1tg7 s TRP 351 CO -0.07 -2.43 0.64 0.41 -4.06 0.00 0.00 176.95 171.44 1tg7 n GLY 352 N -1.18 -0.37 2.46 3.67 0.00 0.87 -1.97 105.19 108.67 1tg7 n GLY 352 Ca 0.07 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1tg7 n GLY 352 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tg7 n ASN 353 N -2.73 -5.23 0.14 1.61 3.02 -1.26 -2.82 115.26 107.98 1tg7 n ASN 353 Ca -0.03 0.35 0.13 0.00 -0.03 0.00 0.00 54.58 54.99 1tg7 n ASN 353 Cb 0.55 -4.57 0.45 0.00 -0.61 0.00 0.00 39.78 35.59 1tg7 n ASN 353 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 1tg7 h LEU 354 N 0.00 0.00-10.53 3.41 8.10 -1.56 -3.45 115.31 111.29 1tg7 h LEU 354 Ca -0.42 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.11 1tg7 h LEU 354 Cb 1.29 0.00 0.07 0.00 -0.44 0.00 0.00 40.66 41.58 1tg7 h LEU 354 CO 0.57 0.00 0.21 -0.83 -4.11 0.00 0.00 178.44 174.28 1tg7 s GLY 355 N -3.67 1.66 0.59 0.17 0.00 -1.26 0.06 107.32 104.87 1tg7 s GLY 355 Ca 0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 1tg7 s GLY 355 CO 0.51 -0.48 0.84 -2.38 0.00 0.00 0.00 173.10 171.59 1tg7 s HIS 356 N -3.17 2.80 -0.32 1.90 -3.43 -1.06 -3.30 115.29 108.71 1tg7 s HIS 356 Ca 0.58 0.07 0.25 0.00 -0.80 0.00 0.00 55.06 55.16 1tg7 s HIS 356 Cb -0.11 -2.86 1.11 0.00 -1.43 0.00 0.00 32.58 29.29 1tg7 s HIS 356 CO 0.45 -1.04 1.75 -1.35 -2.00 0.00 0.00 174.74 172.55 1tg7 h PRO 357 N -0.11 0.00 0.00 -0.38 0.11 -1.75 -2.78 132.00 127.10 1tg7 h PRO 357 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1tg7 h PRO 357 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1tg7 h PRO 357 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 1tg7 n GLY 358 N -0.33 -0.91 3.55 -0.55 0.00 -1.26 -4.58 105.19 101.12 1tg7 n GLY 358 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1tg7 n GLY 358 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tg7 s GLY 359 N -1.70 0.68 0.00 -0.02 0.00 -1.05 -3.90 107.32 101.33 1tg7 s GLY 359 Ca 0.29 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1tg7 s GLY 359 CO 0.22 -0.72 0.00 1.58 0.00 0.00 0.00 173.10 174.19 1tg7 n TYR 360 N -0.39 0.00 0.04 1.90 4.11 -1.26 -4.64 117.16 116.92 1tg7 n TYR 360 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.76 1tg7 n TYR 360 Cb 0.62 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.88 1tg7 n TYR 360 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 1tg7 h THR 361 N 0.00 1.08 -3.92 -3.48 2.02 -1.85 -3.44 112.91 103.32 1tg7 h THR 361 Ca 0.00 -0.32 -0.52 0.00 0.77 0.00 0.00 66.41 66.34 1tg7 h THR 361 Cb 0.00 1.29 0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1tg7 h THR 361 CO 0.00 0.08 0.60 -0.55 0.37 0.00 0.00 175.52 176.02 1tg7 s SER 362 N -5.30 6.51 -0.16 4.18 0.15 -1.26 0.10 113.70 117.92 1tg7 s SER 362 Ca -0.14 2.61 0.19 0.00 0.70 0.00 0.00 55.95 59.31 1tg7 s SER 362 Cb 0.05 -2.64 0.45 0.00 -1.71 0.00 0.00 66.02 62.17 1tg7 s SER 362 CO 0.66 -0.71 1.17 0.00 1.20 0.00 0.00 173.24 175.56 1tg7 n TYR 363 N 0.37 0.79 -0.31 3.44 9.36 -0.99 -4.75 117.16 125.07 1tg7 n TYR 363 Ca 0.02 -1.44 0.18 0.00 3.32 0.00 0.00 57.90 59.98 1tg7 n TYR 363 Cb 0.43 -0.23 0.44 0.00 -0.63 0.00 0.00 39.34 39.36 1tg7 n TYR 363 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1tg7 h ASP 364 N 1.61 0.56 0.00 2.98 3.58 -1.88 -3.23 116.42 120.04 1tg7 h ASP 364 Ca -0.05 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1tg7 h ASP 364 Cb 1.47 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1tg7 h ASP 364 CO 0.21 0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 1tg7 n TYR 365 N -4.64 0.00 -1.62 0.28 9.36 -1.26 -2.57 117.16 116.71 1tg7 n TYR 365 Ca 0.23 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.33 1tg7 n TYR 365 Cb 0.71 -1.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.39 1tg7 n TYR 365 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1tg7 n GLY 366 N -2.00 0.82 3.81 2.98 0.00 -1.26 -1.48 105.19 108.06 1tg7 n GLY 366 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1tg7 n GLY 366 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tg7 s SER 367 N -2.75 3.70 0.24 1.61 1.04 -1.06 -4.20 113.70 112.27 1tg7 s SER 367 Ca 0.00 0.93 -0.06 0.00 0.48 0.00 0.00 55.95 57.30 1tg7 s SER 367 Cb 0.00 -1.48 0.35 0.00 0.10 0.00 0.00 66.02 64.98 1tg7 s SER 367 CO 0.00 -2.43 1.82 0.00 0.98 0.00 0.00 173.24 173.61 1tg7 h ALA 368 N -1.41 1.12 -2.85 5.32 0.00 -1.78 -3.35 119.26 116.30 1tg7 h ALA 368 Ca -0.50 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.77 1tg7 h ALA 368 Cb 1.33 -0.16 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 1tg7 h ALA 368 CO 0.63 0.14 -0.53 0.42 0.00 0.00 0.00 179.25 179.91 1tg7 s ILE 369 N -6.05 4.98 1.13 0.00 1.01 -0.61 -4.56 121.20 117.09 1tg7 s ILE 369 Ca -0.13 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 1tg7 s ILE 369 Cb 0.18 -3.46 0.25 0.00 0.01 0.00 0.00 42.46 39.44 1tg7 s ILE 369 CO 0.78 0.14 1.07 -0.94 0.00 0.00 0.00 174.94 175.99 1tg7 s SER 370 N 1.69 1.49 0.49 3.58 1.04 -0.20 -4.24 113.70 117.55 1tg7 s SER 370 Ca 0.06 1.05 0.13 0.00 0.48 0.00 0.00 55.95 57.67 1tg7 s SER 370 Cb -0.17 -1.61 1.14 0.00 0.10 0.00 0.00 66.02 65.49 1tg7 s SER 370 CO 0.09 -3.82 2.12 -0.08 0.98 0.00 0.00 173.24 172.53 1tg7 h GLU 371 N -2.37 0.17 -0.40 4.02 4.81 -1.88 0.22 114.58 119.15 1tg7 h GLU 371 Ca -0.53 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1tg7 h GLU 371 Cb 1.33 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1tg7 h GLU 371 CO 0.48 0.11 0.00 -1.13 -0.73 0.00 0.00 179.01 177.74 1tg7 n SER 372 N -4.52 2.19 -0.02 1.04 3.41 -1.26 -4.70 113.62 109.77 1tg7 n SER 372 Ca -0.01 -1.99 -0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1tg7 n SER 372 Cb 0.09 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1tg7 n SER 372 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tg7 n ARG 373 N 0.70 -0.53 -2.12 4.33 1.74 0.79 -4.86 116.66 116.70 1tg7 n ARG 373 Ca 0.14 0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 57.07 1tg7 n ARG 373 Cb 0.35 -3.58 -0.01 0.00 -1.02 0.00 0.00 32.46 28.20 1tg7 n ARG 373 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tg7 s ASN 374 N -2.04 6.39 -0.34 0.55 2.20 -1.26 -4.64 114.94 115.80 1tg7 s ASN 374 Ca 0.00 1.46 0.11 0.00 -0.94 0.00 0.00 52.86 53.49 1tg7 s ASN 374 Cb 0.00 -2.48 0.46 0.00 -2.00 0.00 0.00 41.25 37.23 1tg7 s ASN 374 CO 0.00 -0.74 1.10 2.30 -2.94 0.00 0.00 177.10 176.82 1tg7 n ILE 375 N -2.24 1.95 0.07 0.54 -5.35 -1.26 -1.03 119.36 112.04 1tg7 n ILE 375 Ca 0.06 -4.00 -0.04 0.00 -0.27 0.00 0.00 62.75 58.50 1tg7 n ILE 375 Cb 0.54 -0.40 -0.08 0.00 -1.74 0.00 0.00 39.64 37.97 1tg7 n ILE 375 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1tg7 h THR 376 N 3.08 1.28 -2.51 7.28 1.35 -1.95 -3.46 112.91 117.98 1tg7 h THR 376 Ca 0.16 -2.89 -0.58 0.00 -0.55 0.00 0.00 66.41 62.56 1tg7 h THR 376 Cb 1.22 2.61 0.07 0.00 -1.73 0.00 0.00 68.15 70.32 1tg7 h THR 376 CO 0.64 0.73 0.75 0.54 -0.25 0.00 0.00 175.52 177.93 1tg7 n ARG 377 N -3.24 2.19 0.10 4.72 1.74 -1.26 -4.85 116.66 116.05 1tg7 n ARG 377 Ca -0.02 0.78 0.16 0.00 -0.77 0.00 0.00 57.85 58.01 1tg7 n ARG 377 Cb 0.89 -2.52 0.69 0.00 -1.02 0.00 0.00 32.46 30.50 1tg7 n ARG 377 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1tg7 h GLU 378 N 5.29 0.00 -0.03 5.56 4.81 -1.95 -0.50 114.58 127.75 1tg7 h GLU 378 Ca -0.45 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1tg7 h GLU 378 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1tg7 h GLU 378 CO 0.84 0.00 0.03 1.57 -0.73 0.00 0.00 179.01 180.72 1tg7 h LYS 379 N 0.00 0.00 -0.10 1.92 2.10 -1.89 -1.27 116.57 117.32 1tg7 h LYS 379 Ca 0.16 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.78 1tg7 h LYS 379 Cb 0.66 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1tg7 h LYS 379 CO -0.00 0.00 -0.05 -0.92 -2.00 0.00 0.00 179.45 176.48 1tg7 h TYR 380 N 0.00 0.25 -0.66 0.07 5.03 -1.32 -1.82 116.97 118.52 1tg7 h TYR 380 Ca 0.02 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1tg7 h TYR 380 Cb 0.08 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 1tg7 h TYR 380 CO 0.00 0.57 0.13 0.77 -1.32 0.00 0.00 178.16 178.32 1tg7 h SER 381 N -0.14 1.01 -0.50 -2.11 0.02 -1.47 -1.93 113.55 108.43 1tg7 h SER 381 Ca 0.02 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1tg7 h SER 381 Cb 0.51 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1tg7 h SER 381 CO 0.02 0.98 0.11 -0.08 -1.14 0.00 0.00 176.83 176.72 1tg7 h GLU 382 N 1.00 0.81 -0.60 3.45 4.57 -1.27 -2.75 114.58 119.80 1tg7 h GLU 382 Ca 0.21 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1tg7 h GLU 382 Cb 0.39 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1tg7 h GLU 382 CO 0.01 0.80 0.28 1.25 -1.18 0.00 0.00 179.01 180.16 1tg7 h LEU 383 N 0.70 0.76 -1.51 1.64 5.85 -1.10 -2.01 115.31 119.64 1tg7 h LEU 383 Ca 0.16 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1tg7 h LEU 383 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1tg7 h LEU 383 CO 0.00 0.65 0.26 0.50 -0.34 0.00 0.00 178.44 179.52 1tg7 h LYS 384 N 0.85 0.59 -0.45 1.25 3.64 -1.06 0.30 116.57 121.69 1tg7 h LYS 384 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1tg7 h LYS 384 Cb 0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1tg7 h LYS 384 CO -0.03 0.41 0.13 -0.07 -2.27 0.00 0.00 179.45 177.63 1tg7 h LEU 385 N 0.60 0.66 -0.23 5.20 3.38 -1.21 -1.44 115.31 122.26 1tg7 h LEU 385 Ca 0.16 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1tg7 h LEU 385 Cb -0.02 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.56 1tg7 h LEU 385 CO -0.03 0.70 -0.70 0.25 0.09 0.00 0.00 178.44 178.75 1tg7 h LEU 386 N 0.59 0.91 -0.84 1.67 5.85 -1.36 -2.41 115.31 119.71 1tg7 h LEU 386 Ca 0.14 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1tg7 h LEU 386 Cb 0.28 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1tg7 h LEU 386 CO -0.00 1.35 0.55 1.23 -0.34 0.00 0.00 178.44 181.23 1tg7 h GLY 387 N 0.67 1.19 2.00 3.75 0.00 -0.85 -1.90 103.07 107.93 1tg7 h GLY 387 Ca -0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1tg7 h GLY 387 CO 0.14 0.45 -0.47 3.43 0.00 0.00 0.00 176.54 180.09 1tg7 h ASN 388 N 1.15 0.00 0.08 0.19 2.35 -1.24 -2.23 115.58 115.88 1tg7 h ASN 388 Ca 0.31 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1tg7 h ASN 388 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1tg7 h ASN 388 CO -0.06 0.47 -0.04 0.15 -1.65 0.00 0.00 177.43 176.30 1tg7 h PHE 389 N 0.00 -0.10 -0.97 1.19 3.57 -0.98 -3.11 116.94 116.54 1tg7 h PHE 389 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1tg7 h PHE 389 Cb 1.04 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1tg7 h PHE 389 CO 0.00 0.16 0.64 0.00 -2.23 0.00 0.00 178.31 176.88 1tg7 h ALA 390 N 0.55 1.34 0.00 2.41 0.00 -1.24 -2.65 119.26 119.67 1tg7 h ALA 390 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1tg7 h ALA 390 Cb 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1tg7 h ALA 390 CO 0.02 0.58 -0.07 -0.22 0.00 0.00 0.00 179.25 179.55 1tg7 h LYS 391 N 1.26 0.00 -0.19 0.00 3.64 -1.34 -2.86 116.57 117.09 1tg7 h LYS 391 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1tg7 h LYS 391 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1tg7 h LYS 391 CO -0.10 0.07 0.00 1.33 -2.27 0.00 0.00 179.45 178.48 1tg7 n VAL 392 N -4.02 1.90 -3.42 2.00 0.24 -1.02 -4.83 118.33 109.18 1tg7 n VAL 392 Ca -0.03 -1.77 -0.27 0.00 -2.04 0.00 0.00 64.34 60.23 1tg7 n VAL 392 Cb 0.16 -0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.37 1tg7 n VAL 392 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1tg7 n SER 393 N -0.58 3.10 0.28 -1.34 7.64 -1.08 -4.91 113.62 116.74 1tg7 n SER 393 Ca 0.17 -3.30 0.12 0.00 1.01 0.00 0.00 58.87 56.87 1tg7 n SER 393 Cb 0.71 -0.67 0.81 0.00 -1.01 0.00 0.00 64.21 64.05 1tg7 n SER 393 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tg7 h PRO 394 N 4.24 0.00 0.00 1.43 0.13 -1.88 -2.02 132.00 133.91 1tg7 h PRO 394 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1tg7 h PRO 394 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1tg7 h PRO 394 CO 0.77 0.00 -0.03 0.78 -0.23 0.00 0.00 178.00 179.29 1tg7 h GLY 395 N 0.02 0.00 1.01 1.56 0.00 -1.96 -2.60 103.07 101.10 1tg7 h GLY 395 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tg7 h GLY 395 CO 0.00 0.00 0.51 -1.82 0.00 0.00 0.00 176.54 175.23 1tg7 h TYR 396 N 0.00 1.09 -0.27 5.60 3.20 -1.72 -2.73 116.97 122.14 1tg7 h TYR 396 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1tg7 h TYR 396 Cb 0.06 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1tg7 h TYR 396 CO 0.00 0.72 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.12 1tg7 h LEU 397 N 1.15 0.40 -1.83 2.82 3.38 -1.62 -2.87 115.31 116.74 1tg7 h LEU 397 Ca 0.30 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1tg7 h LEU 397 Cb -0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1tg7 h LEU 397 CO -0.06 0.51 0.00 1.33 0.09 0.00 0.00 178.44 180.31 1tg7 n VAL 398 N -4.27 0.31 -2.82 1.22 0.24 -1.15 -4.67 118.33 107.19 1tg7 n VAL 398 Ca 0.01 -0.56 -0.33 0.00 -2.04 0.00 0.00 64.34 61.41 1tg7 n VAL 398 Cb 0.26 0.85 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 1tg7 n VAL 398 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tg7 s ALA 399 N -1.69 3.06 -0.36 2.33 0.00 -1.04 -4.54 121.76 119.52 1tg7 s ALA 399 Ca 0.35 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1tg7 s ALA 399 Cb 0.21 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1tg7 s ALA 399 CO 0.30 0.13 0.28 -0.80 0.00 0.00 0.00 175.76 175.67 1tg7 s ASN 400 N -2.13 6.09 0.34 0.00 0.01 0.64 -4.82 114.94 115.07 1tg7 s ASN 400 Ca 0.61 -0.50 -0.29 0.00 -0.71 0.00 0.00 52.86 51.97 1tg7 s ASN 400 Cb -0.10 -2.15 -0.11 0.00 0.41 0.00 0.00 41.25 39.30 1tg7 s ASN 400 CO 0.14 -0.31 1.50 -2.84 -1.51 0.00 0.00 177.10 174.08 1tg7 s PRO 401 N 1.77 4.15 0.00 -0.60 0.02 -1.26 -1.43 135.00 137.65 1tg7 s PRO 401 Ca 0.07 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1tg7 s PRO 401 Cb -0.18 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1tg7 s PRO 401 CO 0.11 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1tg7 n GLY 402 N 1.18 5.71 3.82 0.52 0.00 0.13 -4.93 105.19 111.63 1tg7 n GLY 402 Ca 0.04 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 1tg7 n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tg7 s ASP 403 N -0.10 6.96 0.72 1.61 1.01 -1.26 -4.64 116.67 120.97 1tg7 s ASP 403 Ca 0.00 1.19 -0.14 0.00 0.71 0.00 0.00 52.55 54.31 1tg7 s ASP 403 Cb 0.00 -2.33 0.03 0.00 1.01 0.00 0.00 42.92 41.63 1tg7 s ASP 403 CO 0.00 0.19 1.15 -1.48 0.21 0.00 0.00 175.17 175.24 1tg7 s LEU 404 N -1.50 3.27 -0.05 1.23 0.05 -1.26 -4.38 118.68 116.04 1tg7 s LEU 404 Ca 0.33 2.13 -0.16 0.00 0.05 0.00 0.00 54.13 56.49 1tg7 s LEU 404 Cb -0.17 -4.56 0.03 0.00 -2.05 0.00 0.00 46.19 39.43 1tg7 s LEU 404 CO 0.19 -2.05 0.36 -0.55 -0.55 0.00 0.00 176.35 173.75 1tg7 s SER 405 N -2.47 -0.28 0.00 1.48 0.15 -0.30 -4.98 113.70 107.30 1tg7 s SER 405 Ca 0.69 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.80 1tg7 s SER 405 Cb -0.24 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 64.68 1tg7 s SER 405 CO 0.46 -0.38 1.02 0.35 1.20 0.00 0.00 173.24 175.89 1tg7 n THR 406 N 1.66 0.13 0.00 6.45 -2.24 -1.26 -1.39 114.28 117.62 1tg7 n THR 406 Ca -0.19 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1tg7 n THR 406 Cb 0.56 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1tg7 n THR 406 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1tg7 n SER 407 N 0.85 2.94 -0.02 3.42 3.41 -1.26 -3.64 113.62 119.30 1tg7 n SER 407 Ca 0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1tg7 n SER 407 Cb 0.39 0.28 0.10 0.00 -0.26 0.00 0.00 64.21 64.72 1tg7 n SER 407 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1tg7 h THR 408 N 0.00 1.29 -0.01 6.66 2.02 -1.95 -3.37 112.91 117.55 1tg7 h THR 408 Ca 0.00 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1tg7 h THR 408 Cb 0.59 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1tg7 h THR 408 CO 0.00 0.49 -0.37 -1.22 0.37 0.00 0.00 175.52 174.79 1tg7 n TYR 409 N -4.04 0.00 -4.11 3.16 4.01 -1.26 -4.76 117.16 110.16 1tg7 n TYR 409 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 1tg7 n TYR 409 Cb 0.51 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.46 1tg7 n TYR 409 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1tg7 s THR 410 N -1.90 0.00 -1.34 -0.72 -4.23 -1.26 -0.67 115.64 105.53 1tg7 s THR 410 Ca 0.12 -1.74 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1tg7 s THR 410 Cb 0.12 -2.38 0.41 0.00 1.34 0.00 0.00 72.50 72.00 1tg7 s THR 410 CO 0.41 0.00 1.26 -0.46 -0.54 0.00 0.00 174.62 175.29 1tg7 n ASN 411 N -0.36 2.91 -3.76 3.99 6.94 -1.04 -4.72 115.26 119.21 1tg7 n ASN 411 Ca 0.01 -2.24 -0.13 0.00 -0.02 0.00 0.00 54.58 52.19 1tg7 n ASN 411 Cb 0.64 -0.43 -0.13 0.00 -2.36 0.00 0.00 39.78 37.50 1tg7 n ASN 411 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1tg7 s THR 412 N -1.70 -0.03 -1.11 5.53 -1.32 -1.26 -4.98 115.64 110.76 1tg7 s THR 412 Ca 0.29 0.12 0.19 0.00 -1.21 0.00 0.00 61.69 61.08 1tg7 s THR 412 Cb 0.19 -0.29 0.20 0.00 -1.51 0.00 0.00 72.50 71.09 1tg7 s THR 412 CO 0.14 0.05 1.61 0.00 -2.21 0.00 0.00 174.62 174.21 1tg7 n ALA 413 N 3.87 1.91 0.59 11.08 0.00 -1.24 -2.62 120.51 134.10 1tg7 n ALA 413 Ca -0.22 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.24 1tg7 n ALA 413 Cb 0.54 -1.31 0.39 0.00 0.00 0.00 0.00 19.45 19.08 1tg7 n ALA 413 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tg7 n ASP 414 N -1.45 0.10 -4.39 0.00 8.00 -1.26 -4.69 116.55 112.86 1tg7 n ASP 414 Ca 0.06 0.52 -0.30 0.00 0.71 0.00 0.00 54.79 55.78 1tg7 n ASP 414 Cb 0.21 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.63 1tg7 n ASP 414 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tg7 s LEU 415 N -3.21 2.34 -0.05 0.64 1.43 -1.08 -0.70 118.68 118.05 1tg7 s LEU 415 Ca 0.08 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1tg7 s LEU 415 Cb 0.11 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1tg7 s LEU 415 CO 0.34 0.23 -0.25 -0.89 0.23 0.00 0.00 176.35 176.01 1tg7 s THR 416 N -0.93 2.09 -0.05 5.49 2.01 0.46 -4.47 115.64 120.23 1tg7 s THR 416 Ca 0.13 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1tg7 s THR 416 Cb -0.10 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.67 1tg7 s THR 416 CO 0.04 0.57 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.71 1tg7 s VAL 417 N -0.27 1.29 -0.19 3.82 1.01 -0.49 -1.27 120.40 124.30 1tg7 s VAL 417 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1tg7 s VAL 417 Cb -0.13 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 1tg7 s VAL 417 CO 0.03 0.38 -0.09 -0.89 0.00 0.00 0.00 175.10 174.52 1tg7 s THR 418 N 0.30 3.05 0.22 3.92 2.01 -0.23 -1.15 115.64 123.75 1tg7 s THR 418 Ca -0.08 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 1tg7 s THR 418 Cb -0.13 -2.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.96 1tg7 s THR 418 CO 0.03 0.47 0.62 -2.16 -0.69 0.00 0.00 174.62 172.89 1tg7 s PRO 419 N 1.16 4.00 -0.39 4.92 0.04 -1.26 -1.56 135.00 141.91 1tg7 s PRO 419 Ca 0.02 0.56 0.02 0.00 0.04 0.00 0.00 61.00 61.63 1tg7 s PRO 419 Cb -0.14 -2.75 0.12 0.00 0.04 0.00 0.00 34.50 31.76 1tg7 s PRO 419 CO -0.03 0.36 0.16 -0.51 0.04 0.00 0.00 177.00 177.02 1tg7 s LEU 420 N -2.37 2.94 0.06 -3.56 1.43 0.39 0.17 118.68 117.74 1tg7 s LEU 420 Ca 0.44 -2.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.12 1tg7 s LEU 420 Cb -0.13 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1tg7 s LEU 420 CO 0.20 -0.33 0.52 -0.76 0.23 0.00 0.00 176.35 176.21 1tg7 s LEU 421 N 0.82 4.51 0.78 1.79 1.43 -0.51 -0.38 118.68 127.11 1tg7 s LEU 421 Ca 0.14 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 1tg7 s LEU 421 Cb -0.21 -2.82 0.06 0.00 0.03 0.00 0.00 46.19 43.25 1tg7 s LEU 421 CO -0.09 0.28 1.12 -0.83 0.23 0.00 0.00 176.35 177.06 1tg7 s GLY 422 N -1.12 1.85 0.37 -3.19 0.00 -1.13 -0.26 107.32 103.83 1tg7 s GLY 422 Ca 0.28 0.47 0.04 0.00 0.00 0.00 0.00 44.72 45.51 1tg7 s GLY 422 CO 0.17 0.84 2.01 1.48 0.00 0.00 0.00 173.10 177.60 1tg7 h SER 423 N -0.99 0.66 -4.55 1.64 4.64 -1.85 -3.45 113.55 109.64 1tg7 h SER 423 Ca -0.44 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.35 1tg7 h SER 423 Cb 1.25 -0.16 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 1tg7 h SER 423 CO 0.49 0.47 -0.50 0.54 -0.87 0.00 0.00 176.83 176.96 1tg7 s ASN 424 N -6.45 2.22 0.54 4.97 2.20 -1.26 -5.02 114.94 112.12 1tg7 s ASN 424 Ca -0.10 -1.73 0.23 0.00 -0.94 0.00 0.00 52.86 50.33 1tg7 s ASN 424 Cb 0.18 0.55 1.40 0.00 -2.00 0.00 0.00 41.25 41.39 1tg7 s ASN 424 CO 0.76 -1.01 2.05 0.77 -2.94 0.00 0.00 177.10 176.73 1tg7 h SER 425 N 1.96 0.00 0.13 3.54 4.64 -1.97 -2.06 113.55 119.79 1tg7 h SER 425 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1tg7 h SER 425 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1tg7 h SER 425 CO 0.46 0.00 -0.59 -1.54 -0.87 0.00 0.00 176.83 174.29 1tg7 n SER 426 N -4.33 1.27 -4.79 4.97 3.41 -1.26 -3.31 113.62 109.58 1tg7 n SER 426 Ca 0.05 -1.03 -0.35 0.00 -0.26 0.00 0.00 58.87 57.28 1tg7 n SER 426 Cb 0.44 0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 64.87 1tg7 n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tg7 s ALA 427 N -2.72 2.98 0.47 7.33 0.00 -0.78 -4.93 121.76 124.11 1tg7 s ALA 427 Ca 0.15 0.67 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 1tg7 s ALA 427 Cb 0.18 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1tg7 s ALA 427 CO 0.67 -0.29 1.28 -1.54 0.00 0.00 0.00 175.76 175.88 1tg7 s SER 428 N -1.75 5.93 0.14 0.00 1.04 -1.22 -4.41 113.70 113.43 1tg7 s SER 428 Ca 0.63 2.59 0.06 0.00 0.48 0.00 0.00 55.95 59.71 1tg7 s SER 428 Cb -0.20 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.25 1tg7 s SER 428 CO 0.24 -1.11 -0.13 -0.44 0.98 0.00 0.00 173.24 172.78 1tg7 s SER 429 N -0.99 2.09 0.01 7.02 0.01 -0.76 -2.84 113.70 118.24 1tg7 s SER 429 Ca 0.64 -0.90 0.03 0.00 1.31 0.00 0.00 55.95 57.03 1tg7 s SER 429 Cb -0.36 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 1tg7 s SER 429 CO 0.44 -0.19 -0.10 -0.36 0.41 0.00 0.00 173.24 173.45 1tg7 s PHE 430 N -2.56 0.86 -0.20 2.43 0.40 0.49 -1.70 117.98 117.69 1tg7 s PHE 430 Ca 0.13 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1tg7 s PHE 430 Cb -0.02 -0.53 0.05 0.00 0.51 0.00 0.00 43.02 43.02 1tg7 s PHE 430 CO 0.03 -0.01 -0.04 -0.06 0.70 0.00 0.00 175.22 175.84 1tg7 s PHE 431 N -0.48 1.89 -0.35 0.36 0.40 -0.06 -0.46 117.98 119.28 1tg7 s PHE 431 Ca 0.01 -1.34 -0.22 0.00 -0.60 0.00 0.00 56.93 54.79 1tg7 s PHE 431 Cb -0.05 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1tg7 s PHE 431 CO 0.00 -0.69 0.73 0.08 0.70 0.00 0.00 175.22 176.04 1tg7 s VAL 432 N 1.57 4.80 -0.02 -0.44 1.01 -0.60 -1.06 120.40 125.67 1tg7 s VAL 432 Ca -0.02 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1tg7 s VAL 432 Cb -0.17 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1tg7 s VAL 432 CO -0.07 -0.35 -0.08 -0.51 0.00 0.00 0.00 175.10 174.09 1tg7 s ILE 433 N 2.93 3.59 0.29 2.22 2.07 -0.34 -1.06 121.20 130.89 1tg7 s ILE 433 Ca 0.29 -0.72 -0.15 0.00 -1.41 0.00 0.00 60.65 58.66 1tg7 s ILE 433 Cb -0.14 -2.53 0.01 0.00 0.13 0.00 0.00 42.46 39.94 1tg7 s ILE 433 CO 0.15 0.45 0.59 0.00 -1.91 0.00 0.00 174.94 174.23 1tg7 s ARG 434 N -1.23 1.75 0.36 3.50 1.70 -0.40 -2.06 118.95 122.56 1tg7 s ARG 434 Ca 0.15 -1.25 -0.26 0.00 -0.47 0.00 0.00 55.73 53.90 1tg7 s ARG 434 Cb -0.11 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 1tg7 s ARG 434 CO 0.06 -0.77 1.11 -1.01 -1.08 0.00 0.00 175.30 173.61 1tg7 s HIS 435 N -3.67 3.31 0.35 5.89 3.76 -1.26 -0.40 115.29 123.27 1tg7 s HIS 435 Ca 0.19 1.63 0.03 0.00 -0.15 0.00 0.00 55.06 56.76 1tg7 s HIS 435 Cb -0.03 -3.28 0.65 0.00 1.11 0.00 0.00 32.58 31.03 1tg7 s HIS 435 CO 0.10 -0.85 1.99 0.77 -0.85 0.00 0.00 174.74 175.90 1tg7 h SER 436 N 3.03 0.73 -3.07 1.40 0.02 -1.18 -3.14 113.55 111.34 1tg7 h SER 436 Ca -0.48 -0.01 -0.75 0.00 -0.84 0.00 0.00 61.79 59.71 1tg7 h SER 436 Cb 1.22 -0.17 -0.23 0.00 0.14 0.00 0.00 62.40 63.35 1tg7 h SER 436 CO 0.64 0.51 -0.16 -0.62 -1.14 0.00 0.00 176.83 176.06 1tg7 s ASP 437 N -6.38 6.19 0.61 3.07 2.15 -1.26 -4.94 116.67 116.11 1tg7 s ASP 437 Ca -0.10 -1.71 0.28 0.00 0.43 0.00 0.00 52.55 51.45 1tg7 s ASP 437 Cb 0.18 -2.23 1.42 0.00 -0.30 0.00 0.00 42.92 41.99 1tg7 s ASP 437 CO 0.77 -0.90 1.82 0.10 -0.17 0.00 0.00 175.17 176.80 1tg7 h TYR 438 N 8.94 0.00 -0.00 -5.34 -0.00 -1.95 0.34 116.97 118.95 1tg7 h TYR 438 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1tg7 h TYR 438 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 1tg7 h TYR 438 CO 0.74 0.00 -0.22 -1.13 -0.00 0.00 0.00 178.16 177.55 1tg7 n SER 439 N -3.45 0.55 -4.66 0.10 3.41 -1.26 -4.79 113.62 103.51 1tg7 n SER 439 Ca 0.07 -0.43 -0.46 0.00 -0.26 0.00 0.00 58.87 57.79 1tg7 n SER 439 Cb 0.68 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.59 1tg7 n SER 439 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1tg7 n SER 440 N -1.08 2.71 -1.04 4.04 2.88 0.11 -4.79 113.62 116.45 1tg7 n SER 440 Ca 0.11 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1tg7 n SER 440 Cb 0.32 -1.39 0.20 0.00 -0.75 0.00 0.00 64.21 62.59 1tg7 n SER 440 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tg7 n GLN 441 N 2.68 2.40 -1.82 -1.46 1.13 -1.26 -1.20 117.38 117.85 1tg7 n GLN 441 Ca 0.15 -2.20 -0.32 0.00 -1.94 0.00 0.00 57.00 52.69 1tg7 n GLN 441 Cb 0.29 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.21 1tg7 n GLN 441 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tg7 s ALA 442 N -1.29 2.72 -0.24 -1.58 0.00 -1.26 -3.76 121.76 116.36 1tg7 s ALA 442 Ca 0.35 0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 1tg7 s ALA 442 Cb 0.20 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1tg7 s ALA 442 CO 0.28 -1.00 0.06 0.45 0.00 0.00 0.00 175.76 175.54 1tg7 s SER 443 N -3.28 5.10 -0.10 0.00 0.15 -1.26 -2.41 113.70 111.89 1tg7 s SER 443 Ca 0.61 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 57.11 1tg7 s SER 443 Cb -0.15 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1tg7 s SER 443 CO 0.46 -0.00 -0.23 -0.69 1.20 0.00 0.00 173.24 173.97 1tg7 s VAL 444 N 1.42 1.98 0.11 4.45 1.01 -0.51 -4.96 120.40 123.91 1tg7 s VAL 444 Ca 0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1tg7 s VAL 444 Cb -0.15 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1tg7 s VAL 444 CO 0.03 0.54 0.46 -1.61 0.00 0.00 0.00 175.10 174.52 1tg7 s GLU 445 N 0.36 3.83 0.35 2.72 2.02 -1.26 -0.92 118.70 125.80 1tg7 s GLU 445 Ca -0.18 0.28 -0.17 0.00 0.02 0.00 0.00 54.97 54.91 1tg7 s GLU 445 Cb -0.18 -2.96 0.04 0.00 0.10 0.00 0.00 34.13 31.14 1tg7 s GLU 445 CO 0.08 0.52 0.76 1.52 0.02 0.00 0.00 175.26 178.16 1tg7 s TYR 446 N -1.45 0.05 -0.03 1.61 1.13 0.41 -4.94 117.35 114.13 1tg7 s TYR 446 Ca 0.35 -0.65 0.04 0.00 -1.41 0.00 0.00 57.07 55.40 1tg7 s TYR 446 Cb -0.14 0.77 -0.00 0.00 -1.10 0.00 0.00 41.96 41.49 1tg7 s TYR 446 CO 0.19 -1.46 -0.15 0.15 -2.51 0.00 0.00 175.55 171.77 1tg7 s LYS 447 N -2.82 1.40 -0.21 -3.49 1.02 -1.26 -0.27 119.74 114.11 1tg7 s LYS 447 Ca 0.15 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1tg7 s LYS 447 Cb -0.05 -1.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 1tg7 s LYS 447 CO 0.10 0.24 0.38 -1.17 -0.92 0.00 0.00 175.35 173.99 1tg7 s LEU 448 N -0.06 4.15 -0.44 3.17 2.96 0.95 -2.51 118.68 126.89 1tg7 s LEU 448 Ca -0.00 0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1tg7 s LEU 448 Cb -0.09 -2.49 0.12 0.00 0.50 0.00 0.00 46.19 44.23 1tg7 s LEU 448 CO 0.01 -0.07 0.22 0.42 -1.32 0.00 0.00 176.35 175.61 1tg7 s THR 449 N 1.33 3.13 0.12 3.68 -4.23 0.15 -0.04 115.64 119.79 1tg7 s THR 449 Ca 0.18 -2.36 0.06 0.00 -1.18 0.00 0.00 61.69 58.39 1tg7 s THR 449 Cb -0.15 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 1tg7 s THR 449 CO 0.08 -0.72 -0.14 0.68 -0.54 0.00 0.00 174.62 173.98 1tg7 s VAL 450 N 0.78 1.29 0.26 2.29 -7.23 -0.87 -4.25 120.40 112.67 1tg7 s VAL 450 Ca 0.11 -1.69 -0.27 0.00 -1.81 0.00 0.00 61.98 58.33 1tg7 s VAL 450 Cb -0.22 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 1tg7 s VAL 450 CO -0.04 -0.42 0.89 -2.16 -0.31 0.00 0.00 175.10 173.06 1tg7 s PRO 451 N -2.63 4.64 0.30 4.82 0.04 -1.26 -1.36 135.00 139.55 1tg7 s PRO 451 Ca 0.08 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 1tg7 s PRO 451 Cb -0.05 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 1tg7 s PRO 451 CO 0.03 0.42 0.38 0.95 0.04 0.00 0.00 177.00 178.81 1tg7 s THR 452 N -1.38 0.00 0.20 1.26 -4.23 -0.73 -4.95 115.64 105.80 1tg7 s THR 452 Ca 0.44 -1.72 0.34 0.00 -1.18 0.00 0.00 61.69 59.57 1tg7 s THR 452 Cb -0.22 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.45 1tg7 s THR 452 CO 0.27 0.00 2.04 0.77 -0.54 0.00 0.00 174.62 177.16 1tg7 h SER 453 N 2.22 0.00 -0.61 3.99 4.64 -1.90 0.13 113.55 122.02 1tg7 h SER 453 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1tg7 h SER 453 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1tg7 h SER 453 CO 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 1tg7 n ALA 454 N -1.97 2.40 0.00 5.18 0.00 -1.26 -4.97 120.51 119.89 1tg7 n ALA 454 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1tg7 n ALA 454 Cb 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1tg7 n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 455 N 1.59 -2.97 3.68 0.00 0.00 0.03 -4.93 105.19 102.60 1tg7 n GLY 455 Ca 0.22 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1tg7 n GLY 455 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tg7 s ASN 456 N -1.65 7.05 0.18 1.61 0.01 -1.26 -1.78 114.94 119.10 1tg7 s ASN 456 Ca 0.00 1.75 0.09 0.00 -0.71 0.00 0.00 52.86 53.99 1tg7 s ASN 456 Cb 0.00 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1tg7 s ASN 456 CO 0.00 -0.61 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.11 1tg7 s LEU 457 N 2.49 2.91 -0.28 0.60 1.43 -0.46 -4.97 118.68 120.40 1tg7 s LEU 457 Ca 0.54 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1tg7 s LEU 457 Cb -0.23 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.42 1tg7 s LEU 457 CO 0.19 0.11 -0.04 -0.89 0.23 0.00 0.00 176.35 175.95 1tg7 s THR 458 N -1.65 2.73 -0.08 5.49 2.01 -1.26 -2.05 115.64 120.83 1tg7 s THR 458 Ca 0.24 -1.39 -0.00 0.00 0.31 0.00 0.00 61.69 60.85 1tg7 s THR 458 Cb -0.09 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1tg7 s THR 458 CO 0.14 -0.03 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.37 1tg7 s ILE 459 N 1.22 3.87 0.33 1.82 1.01 0.94 -3.53 121.20 126.87 1tg7 s ILE 459 Ca -0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1tg7 s ILE 459 Cb -0.19 -2.60 -0.10 0.00 0.01 0.00 0.00 42.46 39.57 1tg7 s ILE 459 CO -0.03 0.59 1.31 -2.84 0.00 0.00 0.00 174.94 173.98 1tg7 s PRO 460 N -0.76 4.35 0.15 2.79 0.02 -1.26 -0.04 135.00 140.25 1tg7 s PRO 460 Ca 0.12 2.23 0.17 0.00 0.02 0.00 0.00 61.00 63.54 1tg7 s PRO 460 Cb -0.11 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1tg7 s PRO 460 CO 0.02 -0.20 1.05 1.96 -0.33 0.00 0.00 177.00 179.50 1tg7 h GLN 461 N 3.37 0.00 -0.59 5.54 4.20 -1.93 -3.33 115.11 122.36 1tg7 h GLN 461 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1tg7 h GLN 461 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1tg7 h GLN 461 CO 0.65 0.32 0.00 1.28 -0.67 0.00 0.00 178.83 180.42 1tg7 n LEU 462 N -2.98 3.30 0.00 1.46 4.77 -1.26 -5.04 117.00 117.25 1tg7 n LEU 462 Ca -0.05 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1tg7 n LEU 462 Cb 0.77 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1tg7 n LEU 462 CO 0.42 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1tg7 n GLY 463 N 1.31 2.56 1.33 -0.72 0.00 -1.25 -5.12 105.19 103.30 1tg7 n GLY 463 Ca 0.20 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1tg7 n GLY 463 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 464 N 0.61 -2.52 3.22 -0.02 0.00 -1.26 -4.74 105.19 100.47 1tg7 n GLY 464 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1tg7 n GLY 464 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tg7 s SER 465 N -2.18 1.56 0.47 1.61 0.01 -1.26 -4.43 113.70 109.47 1tg7 s SER 465 Ca 0.00 -0.99 -0.03 0.00 1.31 0.00 0.00 55.95 56.24 1tg7 s SER 465 Cb 0.00 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 1tg7 s SER 465 CO 0.00 -0.37 0.74 -0.76 0.41 0.00 0.00 173.24 173.26 1tg7 s LEU 466 N -3.05 3.61 -0.02 2.44 1.43 0.62 -4.47 118.68 119.24 1tg7 s LEU 466 Ca 0.14 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1tg7 s LEU 466 Cb 0.03 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 1tg7 s LEU 466 CO -0.01 -0.67 -0.08 -0.89 0.23 0.00 0.00 176.35 174.92 1tg7 s THR 467 N -2.67 0.70 -0.28 5.49 2.01 -1.26 -0.45 115.64 119.19 1tg7 s THR 467 Ca 0.48 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.17 1tg7 s THR 467 Cb -0.10 -0.62 0.07 0.00 0.01 0.00 0.00 72.50 71.86 1tg7 s THR 467 CO 0.41 0.21 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.28 1tg7 s LEU 468 N 0.06 3.63 1.03 4.42 2.96 -0.10 -4.93 118.68 125.75 1tg7 s LEU 468 Ca -0.01 -1.56 -0.15 0.00 -0.22 0.00 0.00 54.13 52.19 1tg7 s LEU 468 Cb -0.06 -1.51 0.21 0.00 0.50 0.00 0.00 46.19 45.33 1tg7 s LEU 468 CO 0.00 -0.25 1.17 -0.44 -1.32 0.00 0.00 176.35 175.51 1tg7 s SER 469 N 1.10 2.47 0.25 3.68 0.01 -1.26 -1.42 113.70 118.54 1tg7 s SER 469 Ca -0.03 0.71 -0.31 0.00 1.31 0.00 0.00 55.95 57.63 1tg7 s SER 469 Cb -0.20 -1.05 -0.13 0.00 0.21 0.00 0.00 66.02 64.85 1tg7 s SER 469 CO -0.06 -3.17 1.33 0.61 0.41 0.00 0.00 173.24 172.36 1tg7 n GLY 470 N -2.06 0.59 4.22 3.44 0.00 -1.01 -3.01 105.19 107.36 1tg7 n GLY 470 Ca 0.11 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.26 1tg7 n GLY 470 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tg7 n ARG 471 N 1.65 -1.25 -4.29 1.61 1.74 -0.34 -4.94 116.66 110.85 1tg7 n ARG 471 Ca 0.11 0.15 -0.18 0.00 -0.77 0.00 0.00 57.85 57.15 1tg7 n ARG 471 Cb 0.32 -3.62 -0.11 0.00 -1.02 0.00 0.00 32.46 28.03 1tg7 n ARG 471 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1tg7 s ASP 472 N -4.27 2.27 -0.05 0.55 2.15 -1.16 -4.73 116.67 111.44 1tg7 s ASP 472 Ca 0.07 -0.90 -0.09 0.00 0.43 0.00 0.00 52.55 52.06 1tg7 s ASP 472 Cb -0.04 -0.10 0.02 0.00 -0.30 0.00 0.00 42.92 42.50 1tg7 s ASP 472 CO 0.98 -0.15 0.21 -0.55 -0.17 0.00 0.00 175.17 175.49 1tg7 s SER 473 N -2.82 -0.14 0.09 -0.34 0.15 -1.26 -4.41 113.70 104.96 1tg7 s SER 473 Ca 0.15 0.18 0.02 0.00 0.70 0.00 0.00 55.95 57.00 1tg7 s SER 473 Cb -0.03 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 1tg7 s SER 473 CO 0.04 -0.23 -0.08 -0.54 1.20 0.00 0.00 173.24 173.64 1tg7 s LYS 474 N -0.60 0.78 -0.38 5.44 1.02 -0.88 -4.82 119.74 120.30 1tg7 s LYS 474 Ca -0.07 -1.18 -0.03 0.00 0.02 0.00 0.00 55.97 54.71 1tg7 s LYS 474 Cb -0.04 -0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.07 1tg7 s LYS 474 CO 0.01 0.02 0.16 0.42 -0.92 0.00 0.00 175.35 175.04 1tg7 s ILE 475 N -2.92 3.30 0.30 2.17 1.01 -1.26 -1.20 121.20 122.60 1tg7 s ILE 475 Ca 0.06 -1.84 -0.22 0.00 0.00 0.00 0.00 60.65 58.65 1tg7 s ILE 475 Cb 0.00 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1tg7 s ILE 475 CO -0.03 -0.54 0.84 -1.00 0.00 0.00 0.00 174.94 174.21 1tg7 s HIS 476 N 1.19 3.58 0.11 3.97 3.76 -0.22 -4.67 115.29 123.01 1tg7 s HIS 476 Ca 0.05 1.54 0.09 0.00 -0.15 0.00 0.00 55.06 56.59 1tg7 s HIS 476 Cb -0.22 -2.75 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1tg7 s HIS 476 CO -0.03 0.19 -0.22 0.14 -0.85 0.00 0.00 174.74 173.97 1tg7 s VAL 477 N -1.72 1.84 0.02 -0.90 -7.23 -1.00 -0.88 120.40 110.54 1tg7 s VAL 477 Ca 0.50 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 1tg7 s VAL 477 Cb -0.15 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1tg7 s VAL 477 CO 0.20 -0.03 -0.11 0.42 -0.31 0.00 0.00 175.10 175.28 1tg7 s THR 478 N -1.16 0.81 -1.49 5.32 -4.23 -0.69 -1.42 115.64 112.78 1tg7 s THR 478 Ca 0.08 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1tg7 s THR 478 Cb -0.10 -0.75 0.04 0.00 1.34 0.00 0.00 72.50 73.03 1tg7 s THR 478 CO 0.05 -0.00 0.46 0.47 -0.54 0.00 0.00 174.62 175.05 1tg7 n ASP 479 N 2.19 -0.90 -4.67 3.99 8.00 0.95 -1.82 116.55 124.29 1tg7 n ASP 479 Ca -0.17 -1.04 -0.41 0.00 0.71 0.00 0.00 54.79 53.89 1tg7 n ASP 479 Cb 0.56 -2.83 -0.05 0.00 -0.02 0.00 0.00 41.12 38.78 1tg7 n ASP 479 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1tg7 s TYR 480 N -3.85 3.43 -0.05 1.24 6.14 -0.19 -3.46 117.35 120.61 1tg7 s TYR 480 Ca 0.18 1.14 -0.27 0.00 0.64 0.00 0.00 57.07 58.75 1tg7 s TYR 480 Cb -0.10 -2.90 -0.03 0.00 0.42 0.00 0.00 41.96 39.35 1tg7 s TYR 480 CO 0.91 -0.16 0.88 0.34 0.64 0.00 0.00 175.55 178.16 1tg7 s ASP 481 N 1.11 7.19 -0.54 4.32 -1.08 -1.26 -0.47 116.67 125.93 1tg7 s ASP 481 Ca 0.35 1.44 0.04 0.00 -0.52 0.00 0.00 52.55 53.85 1tg7 s ASP 481 Cb -0.16 -2.50 0.15 0.00 -1.46 0.00 0.00 42.92 38.94 1tg7 s ASP 481 CO 0.13 -0.25 0.33 -0.69 0.52 0.00 0.00 175.17 175.21 1tg7 s VAL 482 N 1.20 2.14 -1.48 1.11 1.01 -0.09 -4.86 120.40 119.43 1tg7 s VAL 482 Ca 0.45 -3.34 -0.05 0.00 0.00 0.00 0.00 61.98 59.04 1tg7 s VAL 482 Cb -0.19 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1tg7 s VAL 482 CO 0.22 -0.93 0.54 0.00 0.00 0.00 0.00 175.10 174.92 1tg7 n ALA 483 N 2.85 -1.80 0.00 5.51 0.00 -1.26 -1.44 120.51 124.37 1tg7 n ALA 483 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1tg7 n ALA 483 Cb 0.35 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1tg7 n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 484 N -1.84 2.75 3.69 0.00 0.00 -1.26 -5.04 105.19 103.49 1tg7 n GLY 484 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1tg7 n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tg7 s THR 485 N -2.69 5.26 -0.27 2.61 2.01 -0.52 -5.05 115.64 116.99 1tg7 s THR 485 Ca 0.00 0.57 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1tg7 s THR 485 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1tg7 s THR 485 CO 0.00 0.32 0.59 0.21 -0.69 0.00 0.00 174.62 175.05 1tg7 s ASN 486 N 0.82 6.51 -0.78 3.53 2.47 -1.26 -0.91 114.94 125.32 1tg7 s ASN 486 Ca 0.17 0.57 -0.19 0.00 0.42 0.00 0.00 52.86 53.82 1tg7 s ASN 486 Cb -0.14 -2.32 0.12 0.00 -1.45 0.00 0.00 41.25 37.46 1tg7 s ASN 486 CO 0.06 -0.37 0.95 -0.63 -3.72 0.00 0.00 177.10 173.39 1tg7 s ILE 487 N 2.46 4.74 0.33 -5.21 -1.09 0.38 -1.32 121.20 121.50 1tg7 s ILE 487 Ca 0.24 -1.24 0.11 0.00 -2.23 0.00 0.00 60.65 57.54 1tg7 s ILE 487 Cb -0.15 -4.66 0.33 0.00 -1.58 0.00 0.00 42.46 36.40 1tg7 s ILE 487 CO 0.09 -1.36 1.64 0.25 -1.23 0.00 0.00 174.94 174.34 1tg7 h LEU 488 N 10.28 0.30 -7.00 2.97 5.85 -1.30 -0.29 115.31 126.13 1tg7 h LEU 488 Ca -0.06 0.21 0.17 0.00 0.84 0.00 0.00 57.88 59.03 1tg7 h LEU 488 Cb 1.05 0.21 -0.19 0.00 0.37 0.00 0.00 40.66 42.10 1tg7 h LEU 488 CO 1.09 -0.19 0.65 -0.72 -0.34 0.00 0.00 178.44 178.93 1tg7 s TYR 489 N -5.73 -0.25 -0.20 1.25 -0.85 -1.23 -0.04 117.35 110.30 1tg7 s TYR 489 Ca -0.11 0.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.59 1tg7 s TYR 489 Cb 0.30 0.51 0.08 0.00 0.38 0.00 0.00 41.96 43.22 1tg7 s TYR 489 CO 0.78 -0.34 0.46 0.45 -1.52 0.00 0.00 175.55 175.38 1tg7 s SER 490 N -2.01 -0.49 0.02 -0.18 0.15 -0.51 -1.19 113.70 109.50 1tg7 s SER 490 Ca 0.06 1.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.64 1tg7 s SER 490 Cb -0.01 1.18 -0.32 0.00 -1.71 0.00 0.00 66.02 65.16 1tg7 s SER 490 CO -0.05 -0.22 0.96 0.71 1.20 0.00 0.00 173.24 175.84 1tg7 h THR 491 N 5.79 1.25 -4.04 6.45 1.35 -1.67 -2.64 112.91 119.41 1tg7 h THR 491 Ca -0.26 -2.76 -0.51 0.00 -0.55 0.00 0.00 66.41 62.34 1tg7 h THR 491 Cb 1.15 2.94 0.07 0.00 -1.73 0.00 0.00 68.15 70.58 1tg7 h THR 491 CO 0.19 0.84 0.46 0.00 -0.25 0.00 0.00 175.52 176.77 1tg7 s ALA 492 N -2.61 2.84 0.40 6.62 0.00 -1.26 -4.67 121.76 123.08 1tg7 s ALA 492 Ca -0.09 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.54 1tg7 s ALA 492 Cb 0.05 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1tg7 s ALA 492 CO 0.91 -0.72 0.94 -1.21 0.00 0.00 0.00 175.76 175.67 1tg7 s GLU 493 N -2.96 4.31 -0.16 0.00 2.02 -0.79 -4.77 118.70 116.34 1tg7 s GLU 493 Ca 0.68 1.15 -0.24 0.00 0.02 0.00 0.00 54.97 56.58 1tg7 s GLU 493 Cb -0.27 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.60 1tg7 s GLU 493 CO 0.31 0.06 0.77 0.08 0.02 0.00 0.00 175.26 176.50 1tg7 s VAL 494 N -2.03 4.93 -0.22 2.63 1.01 -1.26 -1.44 120.40 124.02 1tg7 s VAL 494 Ca 0.59 1.51 -0.19 0.00 0.00 0.00 0.00 61.98 63.89 1tg7 s VAL 494 Cb -0.11 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.00 1tg7 s VAL 494 CO 0.16 0.07 0.11 0.33 0.00 0.00 0.00 175.10 175.77 1tg7 n PHE 495 N 5.01 0.83 -3.77 5.22 7.35 0.16 -4.38 117.46 127.88 1tg7 n PHE 495 Ca 0.02 0.34 -0.02 0.00 -0.76 0.00 0.00 57.45 57.03 1tg7 n PHE 495 Cb 0.49 -1.09 -0.00 0.00 0.35 0.00 0.00 39.48 39.23 1tg7 n PHE 495 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1tg7 s THR 496 N -2.41 0.00 -0.02 -2.13 -1.32 -1.23 -3.09 115.64 105.44 1tg7 s THR 496 Ca -0.30 -0.53 -0.30 0.00 -1.21 0.00 0.00 61.69 59.35 1tg7 s THR 496 Cb 0.08 -2.27 0.07 0.00 -1.51 0.00 0.00 72.50 68.87 1tg7 s THR 496 CO 0.59 0.00 0.68 -1.66 -2.21 0.00 0.00 174.62 172.02 1tg7 s TRP 497 N -2.76 -0.63 0.13 9.09 1.48 -1.26 -0.84 118.94 124.15 1tg7 s TRP 497 Ca 0.16 0.98 -0.13 0.00 -1.06 0.00 0.00 56.10 56.05 1tg7 s TRP 497 Cb -0.00 0.44 0.01 0.00 -1.16 0.00 0.00 33.47 32.76 1tg7 s TRP 497 CO 0.02 -0.64 0.33 0.15 -4.06 0.00 0.00 176.95 172.75 1tg7 s LYS 498 N -1.60 1.05 -0.22 3.25 -0.14 -0.12 -4.99 119.74 116.98 1tg7 s LYS 498 Ca -0.09 -0.89 -0.00 0.00 -1.36 0.00 0.00 55.97 53.63 1tg7 s LYS 498 Cb -0.00 0.42 0.02 0.00 -1.68 0.00 0.00 37.83 36.59 1tg7 s LYS 498 CO 0.06 -0.39 -0.13 0.21 -0.76 0.00 0.00 175.35 174.34 1tg7 s LYS 499 N -3.86 2.88 -0.45 1.68 2.20 -1.26 -0.41 119.74 120.51 1tg7 s LYS 499 Ca 0.07 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.70 1tg7 s LYS 499 Cb 0.03 -2.79 0.12 0.00 -1.51 0.00 0.00 37.83 33.68 1tg7 s LYS 499 CO -0.08 -0.32 0.27 -0.06 -0.36 0.00 0.00 175.35 174.80 1tg7 s PHE 500 N 1.29 3.53 0.00 4.03 0.08 0.27 -4.96 117.98 122.22 1tg7 s PHE 500 Ca 0.02 -2.28 0.00 0.00 0.12 0.00 0.00 56.93 54.79 1tg7 s PHE 500 Cb -0.15 -3.32 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 1tg7 s PHE 500 CO -0.08 -0.97 0.00 0.09 -0.10 0.00 0.00 175.22 174.16 1tg7 n ASN 501 N 4.59 0.00 -0.45 1.36 3.02 -1.26 -0.70 115.26 121.82 1tg7 n ASN 501 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.62 1tg7 n ASN 501 Cb 0.41 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1tg7 n ASN 501 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tg7 n ASN 502 N 11.84 1.89 -4.81 6.41 3.02 -1.26 -4.94 115.26 127.42 1tg7 n ASN 502 Ca 0.00 -1.45 -0.38 0.00 -0.03 0.00 0.00 54.58 52.73 1tg7 n ASN 502 Cb 0.00 0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 1tg7 n ASN 502 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1tg7 s GLU 503 N -2.28 3.98 -0.04 3.52 2.12 0.13 -4.91 118.70 121.22 1tg7 s GLU 503 Ca 0.17 0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.85 1tg7 s GLU 503 Cb 0.16 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 1tg7 s GLU 503 CO 0.52 0.56 -0.14 0.15 -0.54 0.00 0.00 175.26 175.80 1tg7 s LYS 504 N -0.60 2.48 -0.06 4.30 1.02 -0.52 0.98 119.74 127.35 1tg7 s LYS 504 Ca 0.22 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.53 1tg7 s LYS 504 Cb -0.15 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1tg7 s LYS 504 CO 0.11 0.62 -0.12 0.08 -0.92 0.00 0.00 175.35 175.11 1tg7 s VAL 505 N -0.76 1.14 -0.10 3.17 1.01 0.45 -0.32 120.40 124.98 1tg7 s VAL 505 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1tg7 s VAL 505 Cb -0.11 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1tg7 s VAL 505 CO 0.01 0.35 -0.14 -0.22 0.00 0.00 0.00 175.10 175.10 1tg7 s LEU 506 N 0.59 1.68 -0.29 3.92 2.96 -0.36 -0.94 118.68 126.23 1tg7 s LEU 506 Ca -0.13 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 1tg7 s LEU 506 Cb -0.15 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.51 1tg7 s LEU 506 CO 0.03 0.01 0.10 -0.69 -1.32 0.00 0.00 176.35 174.48 1tg7 s VAL 507 N 0.96 4.15 0.16 1.68 1.01 -0.02 -0.28 120.40 128.06 1tg7 s VAL 507 Ca -0.08 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1tg7 s VAL 507 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1tg7 s VAL 507 CO -0.01 0.10 -0.12 -0.76 0.00 0.00 0.00 175.10 174.32 1tg7 s LEU 508 N 1.54 2.91 0.02 3.92 1.43 -0.21 -0.67 118.68 127.62 1tg7 s LEU 508 Ca 0.03 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1tg7 s LEU 508 Cb -0.17 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1tg7 s LEU 508 CO 0.03 0.13 0.26 -0.72 0.23 0.00 0.00 176.35 176.29 1tg7 s TYR 509 N -1.52 -0.08 0.08 0.29 1.13 -0.52 -1.17 117.35 115.55 1tg7 s TYR 509 Ca 0.23 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 1tg7 s TYR 509 Cb -0.09 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.78 1tg7 s TYR 509 CO 0.14 -0.42 -0.05 0.20 -2.51 0.00 0.00 175.55 172.91 1tg7 s GLY 510 N -1.70 0.63 0.79 5.49 0.00 -0.73 -1.89 107.32 109.91 1tg7 s GLY 510 Ca -0.10 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1tg7 s GLY 510 CO 0.00 -1.39 1.16 -0.32 0.00 0.00 0.00 173.10 172.55 1tg7 s GLY 511 N -2.99 1.60 0.29 0.20 0.00 -1.26 -0.46 107.32 104.70 1tg7 s GLY 511 Ca 0.10 -0.56 -0.29 0.00 0.00 0.00 0.00 44.72 43.96 1tg7 s GLY 511 CO -0.07 -0.10 1.21 -1.05 0.00 0.00 0.00 173.10 173.08 1tg7 n PRO 512 N -3.26 1.76 -1.12 2.90 -0.02 -1.26 -2.89 135.00 131.12 1tg7 n PRO 512 Ca 0.08 0.62 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1tg7 n PRO 512 Cb 0.60 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 1tg7 n PRO 512 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tg7 n GLY 513 N 1.32 0.65 3.89 -1.23 0.00 -1.26 -5.02 105.19 103.54 1tg7 n GLY 513 Ca 0.09 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1tg7 n GLY 513 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tg7 s GLU 514 N -1.75 3.60 -0.13 1.61 2.02 -1.14 -4.94 118.70 117.97 1tg7 s GLU 514 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 54.97 54.88 1tg7 s GLU 514 Cb 0.00 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 1tg7 s GLU 514 CO 0.00 0.58 -0.03 -1.58 0.02 0.00 0.00 175.26 174.24 1tg7 s HIS 515 N -1.45 3.03 0.31 1.61 5.65 -1.26 -1.36 115.29 121.83 1tg7 s HIS 515 Ca 0.33 -0.17 0.03 0.00 0.25 0.00 0.00 55.06 55.50 1tg7 s HIS 515 Cb -0.13 -1.90 -0.06 0.00 -1.18 0.00 0.00 32.58 29.32 1tg7 s HIS 515 CO 0.20 0.10 0.08 -1.01 -0.65 0.00 0.00 174.74 173.46 1tg7 s HIS 516 N 0.00 1.79 -0.12 3.88 3.76 0.66 -4.52 115.29 120.75 1tg7 s HIS 516 Ca 0.01 -1.07 -0.22 0.00 -0.15 0.00 0.00 55.06 53.62 1tg7 s HIS 516 Cb -0.13 -1.13 0.05 0.00 1.11 0.00 0.00 32.58 32.48 1tg7 s HIS 516 CO 0.03 -0.15 0.54 -2.00 -0.85 0.00 0.00 174.74 172.31 1tg7 s GLU 517 N -3.92 0.79 0.13 1.40 2.12 -1.26 -1.04 118.70 116.92 1tg7 s GLU 517 Ca 0.36 0.40 -0.05 0.00 0.36 0.00 0.00 54.97 56.04 1tg7 s GLU 517 Cb 0.08 0.37 -0.02 0.00 0.26 0.00 0.00 34.13 34.82 1tg7 s GLU 517 CO 0.15 -0.18 0.14 -0.59 -0.54 0.00 0.00 175.26 174.24 1tg7 s PHE 518 N -0.54 0.59 -0.02 5.30 -0.12 -0.22 -1.85 117.98 121.13 1tg7 s PHE 518 Ca -0.07 -0.98 -0.02 0.00 -0.05 0.00 0.00 56.93 55.81 1tg7 s PHE 518 Cb -0.03 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 1tg7 s PHE 518 CO 0.04 -0.58 0.05 0.00 -0.05 0.00 0.00 175.22 174.68 1tg7 s ALA 519 N -3.99 -0.12 -0.20 1.99 0.00 -0.33 -0.48 121.76 118.62 1tg7 s ALA 519 Ca 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 1tg7 s ALA 519 Cb 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1tg7 s ALA 519 CO -0.01 -0.05 -0.13 0.08 0.00 0.00 0.00 175.76 175.65 1tg7 s VAL 520 N -0.21 2.58 0.24 0.00 1.01 -0.34 -0.89 120.40 122.79 1tg7 s VAL 520 Ca -0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1tg7 s VAL 520 Cb -0.02 -2.16 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 1tg7 s VAL 520 CO 0.00 0.44 1.54 -0.44 0.00 0.00 0.00 175.10 176.64 1tg7 s SER 521 N 1.35 6.53 0.00 3.32 0.01 -0.43 -1.26 113.70 123.21 1tg7 s SER 521 Ca 0.04 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.07 1tg7 s SER 521 Cb -0.14 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1tg7 s SER 521 CO -0.09 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.36 1tg7 n GLY 522 N 2.61 0.72 3.81 3.44 0.00 -0.08 -4.69 105.19 111.01 1tg7 n GLY 522 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1tg7 n GLY 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 523 N -3.14 2.99 -0.23 4.61 0.00 -1.13 -4.99 121.76 119.87 1tg7 s ALA 523 Ca 0.00 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1tg7 s ALA 523 Cb 0.00 -3.18 -0.19 0.00 0.00 0.00 0.00 23.12 19.75 1tg7 s ALA 523 CO 0.00 -0.03 -0.11 -1.13 0.00 0.00 0.00 175.76 174.49 1tg7 n SER 524 N -0.80 1.53 -0.79 0.00 3.41 -1.26 -3.98 113.62 111.73 1tg7 n SER 524 Ca 0.08 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tg7 n SER 524 Cb 0.54 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1tg7 n SER 524 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1tg7 n SER 525 N -3.16 0.00 -3.68 4.04 2.88 -1.26 -4.80 113.62 107.64 1tg7 n SER 525 Ca -0.42 -0.79 -0.10 0.00 -1.33 0.00 0.00 58.87 56.23 1tg7 n SER 525 Cb 1.03 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.45 1tg7 n SER 525 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1tg7 s SER 526 N -0.37 -0.23 -0.00 -3.46 1.04 -1.26 -4.36 113.70 105.06 1tg7 s SER 526 Ca 0.00 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1tg7 s SER 526 Cb 0.00 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.62 1tg7 s SER 526 CO 0.00 -0.92 -0.02 -0.44 0.98 0.00 0.00 173.24 172.84 1tg7 s SER 527 N -2.83 0.28 -0.53 7.02 0.01 -0.45 -4.98 113.70 112.22 1tg7 s SER 527 Ca 0.06 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.03 1tg7 s SER 527 Cb 0.01 -0.03 0.05 0.00 0.21 0.00 0.00 66.02 66.26 1tg7 s SER 527 CO -0.09 0.02 0.80 -0.69 0.41 0.00 0.00 173.24 173.69 1tg7 s VAL 528 N -0.11 4.60 -2.31 3.43 1.01 -1.26 0.23 120.40 125.98 1tg7 s VAL 528 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 61.98 62.17 1tg7 s VAL 528 Cb -0.01 -4.43 0.44 0.00 0.00 0.00 0.00 36.38 32.38 1tg7 s VAL 528 CO -0.00 -0.96 1.46 1.33 0.00 0.00 0.00 175.10 176.93 1tg7 n VAL 529 N 5.96 0.38 -3.64 2.92 0.24 0.54 -4.85 118.33 119.89 1tg7 n VAL 529 Ca -0.02 -0.54 -0.06 0.00 -2.04 0.00 0.00 64.34 61.69 1tg7 n VAL 529 Cb 0.47 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 1tg7 n VAL 529 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1tg7 s GLU 530 N -1.62 0.58 0.00 7.34 2.12 -1.16 -4.88 118.70 121.08 1tg7 s GLU 530 Ca 0.34 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.61 1tg7 s GLU 530 Cb 0.19 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.73 1tg7 s GLU 530 CO 0.27 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 1tg7 n GLY 531 N 3.75 -0.69 3.79 -1.50 0.00 -1.26 -1.87 105.19 107.40 1tg7 n GLY 531 Ca -0.18 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1tg7 n GLY 531 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tg7 s SER 532 N -1.79 6.37 0.00 1.61 0.15 -1.26 -4.94 113.70 113.84 1tg7 s SER 532 Ca 0.00 2.02 0.15 0.00 0.70 0.00 0.00 55.95 58.83 1tg7 s SER 532 Cb 0.00 -2.57 0.45 0.00 -1.71 0.00 0.00 66.02 62.18 1tg7 s SER 532 CO 0.00 -0.77 1.36 -1.54 1.20 0.00 0.00 173.24 173.50 1tg7 n SER 533 N -0.71 2.32 -4.73 5.45 3.41 -1.26 -4.90 113.62 113.20 1tg7 n SER 533 Ca 0.08 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 1tg7 n SER 533 Cb 0.51 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1tg7 n SER 533 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tg7 s SER 534 N -1.11 6.66 0.00 4.04 0.15 -1.26 -2.33 113.70 119.85 1tg7 s SER 534 Ca 0.31 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.53 1tg7 s SER 534 Cb 0.16 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1tg7 s SER 534 CO 0.22 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.53 1tg7 n GLY 535 N 3.08 0.80 3.49 9.45 0.00 -1.26 -4.87 105.19 115.89 1tg7 n GLY 535 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1tg7 n GLY 535 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 536 N -3.39 4.57 0.02 -0.61 1.01 -0.98 -4.00 121.20 117.82 1tg7 s ILE 536 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1tg7 s ILE 536 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1tg7 s ILE 536 CO 0.00 0.33 -0.16 -0.44 0.00 0.00 0.00 174.94 174.67 1tg7 s SER 537 N 1.54 3.96 -0.06 3.58 0.01 -0.42 -4.96 113.70 117.35 1tg7 s SER 537 Ca 0.06 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 1tg7 s SER 537 Cb -0.15 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.38 1tg7 s SER 537 CO 0.05 0.27 -0.01 -0.55 0.41 0.00 0.00 173.24 173.41 1tg7 s SER 538 N -1.32 1.37 -0.14 2.44 0.15 -1.26 -0.65 113.70 114.29 1tg7 s SER 538 Ca 0.15 -0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 1tg7 s SER 538 Cb -0.11 -0.44 0.04 0.00 -1.71 0.00 0.00 66.02 63.81 1tg7 s SER 538 CO 0.05 -0.15 0.36 -0.75 1.20 0.00 0.00 173.24 173.95 1tg7 s LYS 539 N 1.65 0.39 -0.27 5.44 2.20 0.18 -4.98 119.74 124.34 1tg7 s LYS 539 Ca 0.00 0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 55.92 1tg7 s LYS 539 Cb -0.13 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1tg7 s LYS 539 CO -0.04 -0.10 1.12 0.21 -0.36 0.00 0.00 175.35 176.18 1tg7 s LYS 540 N 0.70 4.12 -0.25 4.03 2.20 -1.26 -0.30 119.74 128.98 1tg7 s LYS 540 Ca -0.04 1.26 0.02 0.00 -0.36 0.00 0.00 55.97 56.84 1tg7 s LYS 540 Cb -0.05 -3.73 0.06 0.00 -1.51 0.00 0.00 37.83 32.60 1tg7 s LYS 540 CO -0.05 -0.83 -0.07 0.08 -0.36 0.00 0.00 175.35 174.12 1tg7 s VAL 541 N 3.60 1.85 0.00 4.02 1.01 0.42 -4.94 120.40 126.35 1tg7 s VAL 541 Ca 0.48 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1tg7 s VAL 541 Cb -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1tg7 s VAL 541 CO 0.14 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1tg7 n GLY 542 N 4.54 1.86 2.13 4.51 0.00 -1.26 -2.66 105.19 114.31 1tg7 n GLY 542 Ca -0.12 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1tg7 n GLY 542 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tg7 n LYS 543 N 13.04 2.26 -3.76 1.61 5.02 -1.26 -4.91 118.16 130.16 1tg7 n LYS 543 Ca 0.00 -2.70 -0.13 0.00 -2.02 0.00 0.00 58.31 53.46 1tg7 n LYS 543 Cb 0.00 -2.06 -0.09 0.00 -0.02 0.00 0.00 35.03 32.87 1tg7 n LYS 543 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tg7 s ALA 544 N -3.05 -0.77 -0.29 7.82 0.00 -1.09 -0.90 121.76 123.49 1tg7 s ALA 544 Ca 0.52 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 1tg7 s ALA 544 Cb 0.42 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1tg7 s ALA 544 CO 0.04 -0.26 0.33 -1.17 0.00 0.00 0.00 175.76 174.70 1tg7 s LEU 545 N -1.33 4.12 -0.14 0.00 1.98 -0.39 -0.44 118.68 122.48 1tg7 s LEU 545 Ca -0.14 0.10 -0.11 0.00 -2.89 0.00 0.00 54.13 51.10 1tg7 s LEU 545 Cb -0.05 -2.33 -0.05 0.00 0.66 0.00 0.00 46.19 44.42 1tg7 s LEU 545 CO 0.04 -0.19 0.22 -0.69 -1.89 0.00 0.00 176.35 173.84 1tg7 s VAL 546 N 1.98 5.36 -0.11 1.68 1.01 0.59 -1.20 120.40 129.72 1tg7 s VAL 546 Ca 0.12 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1tg7 s VAL 546 Cb -0.16 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1tg7 s VAL 546 CO 0.11 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 1tg7 s VAL 547 N -0.14 1.36 0.03 2.92 1.01 0.36 -0.64 120.40 125.29 1tg7 s VAL 547 Ca 0.14 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1tg7 s VAL 547 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1tg7 s VAL 547 CO 0.03 0.41 -0.03 0.00 0.00 0.00 0.00 175.10 175.52 1tg7 s ALA 548 N 1.13 3.18 0.17 5.51 0.00 0.17 -1.05 121.76 130.86 1tg7 s ALA 548 Ca -0.04 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 1tg7 s ALA 548 Cb -0.14 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.81 1tg7 s ALA 548 CO -0.03 0.65 0.52 1.67 0.00 0.00 0.00 175.76 178.57 1tg7 s TRP 549 N -1.12 -0.29 -0.06 0.00 1.48 -0.20 -1.30 118.94 117.45 1tg7 s TRP 549 Ca 0.20 -0.01 0.03 0.00 -1.06 0.00 0.00 56.10 55.27 1tg7 s TRP 549 Cb -0.11 0.42 -0.02 0.00 -1.16 0.00 0.00 33.47 32.59 1tg7 s TRP 549 CO 0.11 -0.84 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.50 1tg7 s ASP 550 N -2.81 3.94 0.36 -2.66 1.01 -1.26 -0.25 116.67 115.00 1tg7 s ASP 550 Ca 0.05 -0.25 -0.28 0.00 0.71 0.00 0.00 52.55 52.78 1tg7 s ASP 550 Cb -0.00 -0.97 -0.11 0.00 1.01 0.00 0.00 42.92 42.85 1tg7 s ASP 550 CO -0.09 0.31 1.45 -0.69 0.21 0.00 0.00 175.17 176.36 1tg7 s VAL 551 N -0.49 2.20 0.04 -1.27 1.01 -0.46 -5.00 120.40 116.43 1tg7 s VAL 551 Ca 0.06 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 1tg7 s VAL 551 Cb -0.12 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1tg7 s VAL 551 CO 0.02 0.05 0.15 -0.55 0.00 0.00 0.00 175.10 174.77 1tg7 s SER 552 N -0.21 0.10 0.34 3.32 0.15 -1.26 -4.64 113.70 111.50 1tg7 s SER 552 Ca 0.52 -0.47 0.26 0.00 0.70 0.00 0.00 55.95 56.97 1tg7 s SER 552 Cb -0.45 0.27 1.03 0.00 -1.71 0.00 0.00 66.02 65.16 1tg7 s SER 552 CO 0.61 -0.55 1.79 0.71 1.20 0.00 0.00 173.24 176.99 1tg7 h THR 553 N 3.47 0.00 -3.36 6.45 1.35 -1.97 -3.31 112.91 115.54 1tg7 h THR 553 Ca -0.32 -0.37 -0.59 0.00 -0.55 0.00 0.00 66.41 64.58 1tg7 h THR 553 Cb 1.19 1.21 -0.10 0.00 -1.73 0.00 0.00 68.15 68.72 1tg7 h THR 553 CO 0.50 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.54 1tg7 s ALA 554 N -3.38 3.54 0.41 6.62 0.00 -1.26 -4.89 121.76 122.81 1tg7 s ALA 554 Ca 0.04 -0.39 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 1tg7 s ALA 554 Cb 0.09 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1tg7 s ALA 554 CO 0.47 -0.06 1.16 0.50 0.00 0.00 0.00 175.76 177.83 1tg7 s ARG 555 N 0.78 3.99 0.01 0.00 3.52 -1.26 -4.93 118.95 121.07 1tg7 s ARG 555 Ca 0.20 1.81 0.06 0.00 -0.13 0.00 0.00 55.73 57.67 1tg7 s ARG 555 Cb -0.14 -2.61 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1tg7 s ARG 555 CO 0.07 -0.37 -0.17 1.03 -0.81 0.00 0.00 175.30 175.06 1tg7 s ARG 556 N -2.40 1.23 -0.14 5.12 3.00 -1.10 -4.30 118.95 120.36 1tg7 s ARG 556 Ca 0.59 -0.71 0.01 0.00 0.00 0.00 0.00 55.73 55.62 1tg7 s ARG 556 Cb -0.30 -1.24 0.02 0.00 0.00 0.00 0.00 34.95 33.43 1tg7 s ARG 556 CO 0.37 0.33 -0.16 0.42 0.00 0.00 0.00 175.30 176.25 1tg7 s ILE 557 N -0.60 1.70 -0.20 1.52 1.01 -0.78 -0.34 121.20 123.50 1tg7 s ILE 557 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1tg7 s ILE 557 Cb -0.07 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1tg7 s ILE 557 CO 0.00 0.48 -0.03 -0.69 0.00 0.00 0.00 174.94 174.71 1tg7 s VAL 558 N 1.23 3.63 -0.25 2.92 1.01 -0.48 -0.34 120.40 128.13 1tg7 s VAL 558 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1tg7 s VAL 558 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1tg7 s VAL 558 CO -0.07 0.43 0.55 -1.58 0.00 0.00 0.00 175.10 174.43 1tg7 s GLN 559 N 1.17 4.11 -0.38 2.72 2.00 0.13 -0.68 119.66 128.74 1tg7 s GLN 559 Ca 0.02 0.41 0.02 0.00 -2.00 0.00 0.00 55.36 53.81 1tg7 s GLN 559 Cb -0.14 -3.63 0.11 0.00 0.80 0.00 0.00 33.01 30.15 1tg7 s GLN 559 CO 0.00 -0.33 0.14 0.08 -0.50 0.00 0.00 175.29 174.68 1tg7 s VAL 560 N 2.22 1.71 0.00 1.34 1.01 0.65 -1.34 120.40 125.99 1tg7 s VAL 560 Ca 0.23 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1tg7 s VAL 560 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1tg7 s VAL 560 CO 0.09 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.08 1tg7 n GLY 561 N 4.11 2.29 0.11 4.51 0.00 -1.26 -1.50 105.19 113.45 1tg7 n GLY 561 Ca 0.03 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1tg7 n GLY 561 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tg7 n SER 562 N 3.60 0.33 -4.63 1.61 3.41 -1.26 -4.81 113.62 111.86 1tg7 n SER 562 Ca 0.00 -1.45 -0.36 0.00 -0.26 0.00 0.00 58.87 56.80 1tg7 n SER 562 Cb 0.00 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1tg7 n SER 562 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1tg7 s LEU 563 N -1.61 3.97 -0.31 1.04 2.96 -0.56 -1.43 118.68 122.74 1tg7 s LEU 563 Ca 0.30 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 54.17 1tg7 s LEU 563 Cb 0.14 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1tg7 s LEU 563 CO 0.24 0.07 0.17 -0.54 -1.32 0.00 0.00 176.35 174.97 1tg7 s LYS 564 N 1.02 3.51 -0.35 1.98 1.02 0.56 -0.25 119.74 127.23 1tg7 s LYS 564 Ca 0.06 -0.61 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 1tg7 s LYS 564 Cb -0.14 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1tg7 s LYS 564 CO 0.04 -0.36 0.21 0.08 -0.92 0.00 0.00 175.35 174.40 1tg7 s VAL 565 N 1.67 4.85 -0.18 3.17 1.01 0.15 -1.22 120.40 129.84 1tg7 s VAL 565 Ca 0.06 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1tg7 s VAL 565 Cb -0.17 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1tg7 s VAL 565 CO 0.08 -0.08 0.91 -0.36 0.00 0.00 0.00 175.10 175.65 1tg7 s PHE 566 N 1.63 3.40 -0.37 5.22 0.40 0.62 -1.38 117.98 127.49 1tg7 s PHE 566 Ca 0.04 1.35 -0.10 0.00 -0.60 0.00 0.00 56.93 57.62 1tg7 s PHE 566 Cb -0.18 -3.11 0.04 0.00 0.51 0.00 0.00 43.02 40.28 1tg7 s PHE 566 CO 0.08 -0.32 0.19 -0.51 0.70 0.00 0.00 175.22 175.36 1tg7 s LEU 567 N 2.49 4.70 0.31 -0.37 1.43 0.54 -1.05 118.68 126.72 1tg7 s LEU 567 Ca 0.41 -1.10 0.09 0.00 -1.03 0.00 0.00 54.13 52.50 1tg7 s LEU 567 Cb -0.16 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 1tg7 s LEU 567 CO 0.11 -0.40 -0.11 -0.76 0.23 0.00 0.00 176.35 175.42 1tg7 s LEU 568 N 1.50 2.63 0.24 1.79 1.43 -0.32 -2.71 118.68 123.25 1tg7 s LEU 568 Ca 0.01 -1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1tg7 s LEU 568 Cb -0.20 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1tg7 s LEU 568 CO 0.05 -0.18 0.43 1.51 0.23 0.00 0.00 176.35 178.39 1tg7 s ASP 569 N -3.53 6.37 0.20 2.29 -4.77 -1.25 -1.78 116.67 114.20 1tg7 s ASP 569 Ca 0.31 0.40 -0.13 0.00 -3.30 0.00 0.00 52.55 49.82 1tg7 s ASP 569 Cb 0.01 -2.01 0.23 0.00 -1.09 0.00 0.00 42.92 40.06 1tg7 s ASP 569 CO 0.15 -0.11 1.66 -0.09 0.70 0.00 0.00 175.17 177.48 1tg7 h ARG 570 N 1.65 0.07 0.00 2.11 2.43 -1.09 -2.01 114.38 117.54 1tg7 h ARG 570 Ca -0.49 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1tg7 h ARG 570 Cb 1.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1tg7 h ARG 570 CO 0.66 0.05 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.19 1tg7 h ASN 571 N 0.07 0.00 0.16 -3.80 4.21 -1.95 -0.94 115.58 113.33 1tg7 h ASN 571 Ca 0.28 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.49 1tg7 h ASN 571 Cb 0.44 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.67 1tg7 h ASN 571 CO -0.51 0.07 -1.27 0.28 -1.29 0.00 0.00 177.43 174.71 1tg7 h SER 572 N 0.00 0.87 0.05 5.81 0.02 -1.76 -3.18 113.55 115.36 1tg7 h SER 572 Ca -0.00 -0.81 -0.01 0.00 -0.84 0.00 0.00 61.79 60.13 1tg7 h SER 572 Cb 0.16 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1tg7 h SER 572 CO 0.01 1.62 -0.03 0.00 -1.14 0.00 0.00 176.83 177.28 1tg7 h ALA 573 N 0.29 1.78 -0.18 3.77 0.00 -0.69 -1.27 119.26 122.96 1tg7 h ALA 573 Ca -0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1tg7 h ALA 573 Cb 1.94 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1tg7 h ALA 573 CO 0.24 0.04 0.17 1.88 0.00 0.00 0.00 179.25 181.59 1tg7 h TYR 574 N 0.00 0.00 -0.36 0.00 0.05 -1.20 -1.78 116.97 113.68 1tg7 h TYR 574 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1tg7 h TYR 574 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1tg7 h TYR 574 CO 0.00 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.20 1tg7 n ASN 575 N -3.97 2.39 -4.90 3.88 3.02 -0.48 -4.92 115.26 110.28 1tg7 n ASN 575 Ca 0.01 -1.90 -0.31 0.00 -0.03 0.00 0.00 54.58 52.35 1tg7 n ASN 575 Cb 0.30 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 1tg7 n ASN 575 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1tg7 s TYR 576 N -1.53 3.48 0.05 3.10 1.51 -0.67 -1.24 117.35 122.04 1tg7 s TYR 576 Ca 0.33 0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 1tg7 s TYR 576 Cb 0.18 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1tg7 s TYR 576 CO 0.25 0.42 -0.05 -1.58 -1.11 0.00 0.00 175.55 173.48 1tg7 s TRP 577 N -1.70 0.58 -0.49 2.71 0.52 0.90 -4.96 118.94 116.49 1tg7 s TRP 577 Ca 0.41 -0.74 0.07 0.00 0.02 0.00 0.00 56.10 55.85 1tg7 s TRP 577 Cb -0.12 -0.37 0.25 0.00 -1.15 0.00 0.00 33.47 32.08 1tg7 s TRP 577 CO 0.26 -0.20 0.61 0.28 0.02 0.00 0.00 176.95 177.92 1tg7 n VAL 578 N 0.82 0.55 -2.30 4.03 0.31 -1.26 -0.74 118.33 119.74 1tg7 n VAL 578 Ca -0.19 -4.50 -0.37 0.00 -0.01 0.00 0.00 64.34 59.28 1tg7 n VAL 578 Cb 0.58 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 1tg7 n VAL 578 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1tg7 s PRO 579 N -1.71 3.76 0.56 5.55 0.04 -1.21 -4.73 135.00 137.27 1tg7 s PRO 579 Ca 0.37 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1tg7 s PRO 579 Cb 0.16 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 1tg7 s PRO 579 CO -0.07 -0.53 1.01 -0.65 0.04 0.00 0.00 177.00 176.80 1tg7 s GLN 580 N -2.76 3.72 -0.29 4.56 -0.21 -1.26 -1.63 119.66 121.78 1tg7 s GLN 580 Ca 0.64 0.94 -0.01 0.00 0.02 0.00 0.00 55.36 56.95 1tg7 s GLN 580 Cb -0.27 -2.10 0.09 0.00 1.00 0.00 0.00 33.01 31.74 1tg7 s GLN 580 CO 0.32 -0.47 0.08 0.08 -2.12 0.00 0.00 175.29 173.19 1tg7 s VAL 581 N -2.76 0.83 0.47 1.09 1.01 -1.23 -3.84 120.40 115.96 1tg7 s VAL 581 Ca 0.59 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1tg7 s VAL 581 Cb -0.11 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1tg7 s VAL 581 CO 0.39 -0.58 1.00 -2.16 0.00 0.00 0.00 175.10 173.75 1tg7 s PRO 582 N 1.66 3.94 0.03 2.72 0.04 -1.26 -4.83 135.00 137.29 1tg7 s PRO 582 Ca 0.07 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 1tg7 s PRO 582 Cb -0.17 -2.13 -0.18 0.00 0.04 0.00 0.00 34.50 32.07 1tg7 s PRO 582 CO -0.22 -0.30 1.23 0.00 0.04 0.00 0.00 177.00 177.76 1tg7 h THR 583 N 1.56 1.39 -4.37 1.26 1.03 -1.94 -3.31 112.91 108.52 1tg7 h THR 583 Ca -0.49 -1.68 -0.70 0.00 -0.01 0.00 0.00 66.41 63.54 1tg7 h THR 583 Cb 1.20 2.18 -0.27 0.00 -1.07 0.00 0.00 68.15 70.19 1tg7 h THR 583 CO 0.60 0.49 -0.87 -0.54 -0.01 0.00 0.00 175.52 175.19 1tg7 s LYS 584 N -3.79 1.95 0.54 0.00 1.02 -1.26 -4.77 119.74 113.43 1tg7 s LYS 584 Ca -0.14 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1tg7 s LYS 584 Cb 0.05 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1tg7 s LYS 584 CO 0.79 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 176.16 1tg7 n GLY 585 N 2.00 -2.24 0.00 -3.33 0.00 -1.26 -4.73 105.19 95.63 1tg7 n GLY 585 Ca -0.17 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.32 1tg7 n GLY 585 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tg7 n THR 586 N -0.32 0.00 -2.52 2.61 -2.24 -1.26 -4.74 114.28 105.81 1tg7 n THR 586 Ca 0.00 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1tg7 n THR 586 Cb 0.00 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1tg7 n THR 586 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tg7 s ALA 587 N -1.86 3.36 0.37 6.98 0.00 -1.26 -4.80 121.76 124.55 1tg7 s ALA 587 Ca 0.00 0.80 0.10 0.00 0.00 0.00 0.00 51.96 52.86 1tg7 s ALA 587 Cb 0.04 -3.35 0.73 0.00 0.00 0.00 0.00 23.12 20.54 1tg7 s ALA 587 CO 0.22 -0.21 1.86 -1.00 0.00 0.00 0.00 175.76 176.63 1tg7 h PRO 588 N 5.29 0.14 0.00 0.00 0.13 -1.87 -3.42 132.00 132.27 1tg7 h PRO 588 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1tg7 h PRO 588 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tg7 h PRO 588 CO 0.73 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.31 1tg7 n GLY 589 N -0.65 -0.39 3.67 1.56 0.00 -1.26 -4.64 105.19 103.47 1tg7 n GLY 589 Ca -0.01 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1tg7 n GLY 589 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tg7 s TYR 590 N -2.84 1.99 -0.17 1.61 2.02 -1.26 -4.41 117.35 114.29 1tg7 s TYR 590 Ca 0.00 1.39 -0.26 0.00 -0.37 0.00 0.00 57.07 57.83 1tg7 s TYR 590 Cb 0.00 -3.18 -0.01 0.00 -0.40 0.00 0.00 41.96 38.37 1tg7 s TYR 590 CO 0.00 -2.74 0.86 -1.12 -1.57 0.00 0.00 175.55 170.98 1tg7 s SER 591 N -3.07 6.99 0.35 2.29 0.01 -1.26 -4.76 113.70 114.26 1tg7 s SER 591 Ca 0.65 1.22 -0.09 0.00 1.31 0.00 0.00 55.95 59.04 1tg7 s SER 591 Cb -0.20 -2.47 0.02 0.00 0.21 0.00 0.00 66.02 63.58 1tg7 s SER 591 CO 0.59 -0.42 0.61 0.54 0.41 0.00 0.00 173.24 174.96 1tg7 s ASN 592 N 1.15 0.48 0.22 2.44 2.20 -1.26 -5.02 114.94 115.15 1tg7 s ASN 592 Ca 0.39 -1.30 -0.08 0.00 -0.94 0.00 0.00 52.86 50.93 1tg7 s ASN 592 Cb -0.17 0.74 0.27 0.00 -2.00 0.00 0.00 41.25 40.09 1tg7 s ASN 592 CO 0.13 -1.45 1.82 1.56 -2.94 0.00 0.00 177.10 176.22 1tg7 h GLN 593 N 2.07 0.75 -0.05 3.55 1.08 -1.95 -0.49 115.11 120.07 1tg7 h GLN 593 Ca -0.29 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.86 1tg7 h GLN 593 Cb 1.24 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1tg7 h GLN 593 CO 0.39 0.50 0.01 1.49 -0.95 0.00 0.00 178.83 180.26 1tg7 h GLU 594 N 0.77 0.08 0.00 1.46 4.81 -1.97 -0.75 114.58 118.98 1tg7 h GLU 594 Ca 0.32 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1tg7 h GLU 594 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1tg7 h GLU 594 CO -0.18 0.30 -0.29 1.79 -0.73 0.00 0.00 179.01 179.90 1tg7 h THR 595 N -0.15 0.81 -0.24 0.32 1.35 -1.83 -2.42 112.91 110.75 1tg7 h THR 595 Ca 0.02 -1.17 -0.20 0.00 -0.55 0.00 0.00 66.41 64.50 1tg7 h THR 595 Cb 0.26 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1tg7 h THR 595 CO 0.00 0.28 -0.63 0.74 -0.25 0.00 0.00 175.52 175.66 1tg7 h THR 596 N 0.00 1.28 -0.22 6.82 2.02 -0.95 -3.15 112.91 118.71 1tg7 h THR 596 Ca -0.00 -1.82 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 1tg7 h THR 596 Cb 0.70 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1tg7 h THR 596 CO 0.04 0.59 -0.21 0.00 0.37 0.00 0.00 175.52 176.31 1tg7 h ALA 597 N 0.65 1.24 -0.45 6.16 0.00 -0.69 -2.87 119.26 123.30 1tg7 h ALA 597 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1tg7 h ALA 597 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tg7 h ALA 597 CO 0.14 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1tg7 n SER 598 N -4.17 2.99 -4.86 0.00 3.41 -0.95 -4.70 113.62 105.35 1tg7 n SER 598 Ca -0.00 -2.17 -0.31 0.00 -0.26 0.00 0.00 58.87 56.13 1tg7 n SER 598 Cb 0.36 -0.41 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 1tg7 n SER 598 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tg7 s SER 599 N -0.86 5.60 0.40 4.04 0.01 -1.09 -3.57 113.70 118.23 1tg7 s SER 599 Ca 0.33 1.36 0.06 0.00 1.31 0.00 0.00 55.95 59.00 1tg7 s SER 599 Cb 0.20 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.10 1tg7 s SER 599 CO 0.18 -1.27 0.02 0.27 0.41 0.00 0.00 173.24 172.86 1tg7 s ILE 600 N -3.20 1.70 -0.20 1.44 -4.36 -0.65 -4.92 121.20 111.00 1tg7 s ILE 600 Ca 0.57 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.93 1tg7 s ILE 600 Cb -0.12 -2.87 -0.01 0.00 1.25 0.00 0.00 42.46 40.71 1tg7 s ILE 600 CO 0.54 0.00 -0.06 -0.63 0.24 0.00 0.00 174.94 175.03 1tg7 s ILE 601 N -2.88 3.32 -0.11 8.37 1.01 -0.83 -3.30 121.20 126.77 1tg7 s ILE 601 Ca 0.33 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1tg7 s ILE 601 Cb 0.09 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1tg7 s ILE 601 CO 0.16 0.45 -0.16 -0.69 0.00 0.00 0.00 174.94 174.70 1tg7 s VAL 602 N 1.24 1.55 -0.23 2.92 1.01 0.08 0.15 120.40 127.12 1tg7 s VAL 602 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1tg7 s VAL 602 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1tg7 s VAL 602 CO -0.02 0.45 0.27 -0.75 0.00 0.00 0.00 175.10 175.06 1tg7 s LYS 603 N 1.01 4.10 0.00 2.72 2.20 0.31 -0.07 119.74 130.00 1tg7 s LYS 603 Ca -0.06 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1tg7 s LYS 603 Cb -0.15 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1tg7 s LYS 603 CO -0.02 -0.02 0.00 0.00 -0.36 0.00 0.00 175.35 174.94 1tg7 n ALA 604 N 4.50 0.00 -2.54 3.13 0.00 -0.37 -1.20 120.51 124.04 1tg7 n ALA 604 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1tg7 n ALA 604 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1tg7 n ALA 604 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 605 N 0.00 2.66 0.28 0.00 0.00 -1.26 -4.82 105.19 102.05 1tg7 n GLY 605 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1tg7 n GLY 605 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tg7 h TYR 606 N 0.00 0.36 -1.68 1.61 3.20 -1.95 -3.45 116.97 115.06 1tg7 h TYR 606 Ca 0.00 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1tg7 h TYR 606 Cb 0.00 -0.04 -0.23 0.00 1.54 0.00 0.00 36.73 38.00 1tg7 h TYR 606 CO 0.00 -0.06 0.43 -1.17 -1.64 0.00 0.00 178.16 175.72 1tg7 s LEU 607 N -10.55 -0.47 -0.20 2.82 2.96 -1.05 -4.97 118.68 107.22 1tg7 s LEU 607 Ca -0.13 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1tg7 s LEU 607 Cb 0.22 2.03 0.05 0.00 0.50 0.00 0.00 46.19 48.99 1tg7 s LEU 607 CO 0.76 -0.34 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.72 1tg7 s VAL 608 N -0.70 1.18 -0.12 1.68 1.01 -1.26 -1.29 120.40 120.90 1tg7 s VAL 608 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1tg7 s VAL 608 Cb -0.02 -1.44 -0.27 0.00 0.00 0.00 0.00 36.38 34.66 1tg7 s VAL 608 CO 0.01 -0.01 0.65 0.03 0.00 0.00 0.00 175.10 175.79 1tg7 h ARG 609 N 8.08 0.14 -2.73 2.72 3.08 -0.78 -3.45 114.38 121.44 1tg7 h ARG 609 Ca -0.21 -0.25 0.09 0.00 0.07 0.00 0.00 59.98 59.68 1tg7 h ARG 609 Cb 1.10 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1tg7 h ARG 609 CO 0.40 1.12 0.42 -1.54 -1.07 0.00 0.00 179.97 179.29 1tg7 s SER 610 N -6.74 -0.04 -0.00 7.04 1.04 -1.08 -4.87 113.70 109.05 1tg7 s SER 610 Ca -0.19 -0.82 -0.23 0.00 0.48 0.00 0.00 55.95 55.19 1tg7 s SER 610 Cb 0.01 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.84 1tg7 s SER 610 CO 0.73 -1.28 0.51 0.00 0.98 0.00 0.00 173.24 174.17 1tg7 s ALA 611 N -2.53 -1.29 -0.02 5.32 0.00 -1.25 -0.66 121.76 121.32 1tg7 s ALA 611 Ca 0.17 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 1tg7 s ALA 611 Cb -0.04 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.34 1tg7 s ALA 611 CO 0.07 -0.39 0.73 1.52 0.00 0.00 0.00 175.76 177.69 1tg7 s TYR 612 N -1.76 -0.57 -0.24 0.00 -0.85 -0.16 -4.23 117.35 109.54 1tg7 s TYR 612 Ca -0.09 0.83 -0.08 0.00 -0.52 0.00 0.00 57.07 57.21 1tg7 s TYR 612 Cb -0.02 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1tg7 s TYR 612 CO 0.04 -0.61 0.09 -1.17 -1.52 0.00 0.00 175.55 172.38 1tg7 s LEU 613 N -1.57 3.64 -0.37 -3.49 2.96 -1.25 -0.15 118.68 118.46 1tg7 s LEU 613 Ca -0.06 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1tg7 s LEU 613 Cb -0.00 -1.97 0.11 0.00 0.50 0.00 0.00 46.19 44.82 1tg7 s LEU 613 CO 0.03 0.02 0.09 -0.62 -1.32 0.00 0.00 176.35 174.55 1tg7 s ASP 614 N 1.33 4.57 1.43 3.68 2.15 -0.07 -4.81 116.67 124.95 1tg7 s ASP 614 Ca 0.05 -2.23 0.00 0.00 0.43 0.00 0.00 52.55 50.81 1tg7 s ASP 614 Cb -0.15 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1tg7 s ASP 614 CO 0.04 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 1tg7 n GLY 615 N 4.14 2.81 1.22 2.66 0.00 -1.26 -1.73 105.19 113.02 1tg7 n GLY 615 Ca 0.03 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1tg7 n GLY 615 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tg7 n ASN 616 N 8.26 3.80 -4.55 1.61 0.23 -1.26 -4.66 115.26 118.69 1tg7 n ASN 616 Ca 0.00 -2.04 -0.36 0.00 -0.53 0.00 0.00 54.58 51.65 1tg7 n ASN 616 Cb 0.00 -0.44 -0.11 0.00 -2.08 0.00 0.00 39.78 37.14 1tg7 n ASN 616 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1tg7 s ASP 617 N -1.00 5.61 -0.35 0.53 1.01 -0.71 0.17 116.67 121.93 1tg7 s ASP 617 Ca 0.44 -0.05 -0.19 0.00 0.71 0.00 0.00 52.55 53.46 1tg7 s ASP 617 Cb 0.23 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 42.15 1tg7 s ASP 617 CO 0.29 0.02 0.54 -0.22 0.21 0.00 0.00 175.17 176.01 1tg7 s LEU 618 N 1.32 4.33 -0.16 1.23 2.96 0.27 -0.89 118.68 127.74 1tg7 s LEU 618 Ca 0.06 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.85 1tg7 s LEU 618 Cb -0.15 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 1tg7 s LEU 618 CO 0.05 -0.50 0.26 -1.00 -1.32 0.00 0.00 176.35 173.85 1tg7 s HIS 619 N 2.45 3.47 -0.10 5.38 3.76 0.79 -0.89 115.29 130.16 1tg7 s HIS 619 Ca 0.20 0.57 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1tg7 s HIS 619 Cb -0.15 -2.29 0.02 0.00 1.11 0.00 0.00 32.58 31.27 1tg7 s HIS 619 CO 0.13 0.30 -0.14 0.42 -0.85 0.00 0.00 174.74 174.60 1tg7 s ILE 620 N 0.28 1.40 -0.26 0.60 1.01 -0.04 -0.99 121.20 123.21 1tg7 s ILE 620 Ca 0.15 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1tg7 s ILE 620 Cb -0.13 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1tg7 s ILE 620 CO 0.03 0.42 0.16 -1.10 0.00 0.00 0.00 174.94 174.46 1tg7 s GLN 621 N 1.04 3.93 0.19 2.79 1.11 0.17 -1.77 119.66 127.12 1tg7 s GLN 621 Ca -0.06 -0.33 -0.09 0.00 0.01 0.00 0.00 55.36 54.89 1tg7 s GLN 621 Cb -0.15 -3.57 -0.01 0.00 -1.01 0.00 0.00 33.01 28.27 1tg7 s GLN 621 CO -0.02 -0.12 0.32 0.00 0.01 0.00 0.00 175.29 175.48 1tg7 s ALA 622 N 1.56 0.09 0.09 6.09 0.00 -1.26 -0.01 121.76 128.32 1tg7 s ALA 622 Ca 0.07 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1tg7 s ALA 622 Cb -0.15 1.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1tg7 s ALA 622 CO 0.08 -0.70 -0.26 -0.51 0.00 0.00 0.00 175.76 174.38 1tg7 s ASP 623 N -3.01 3.11 0.00 0.00 1.11 -0.41 -3.40 116.67 114.07 1tg7 s ASP 623 Ca 0.22 -0.66 0.02 0.00 0.18 0.00 0.00 52.55 52.30 1tg7 s ASP 623 Cb 0.03 -0.24 -0.01 0.00 1.07 0.00 0.00 42.92 43.77 1tg7 s ASP 623 CO 0.04 0.20 -0.06 -0.36 1.18 0.00 0.00 175.17 176.17 1tg7 s PHE 624 N -0.95 0.54 -0.05 4.23 0.08 0.45 -2.53 117.98 119.74 1tg7 s PHE 624 Ca 0.12 -0.16 0.08 0.00 0.12 0.00 0.00 56.93 57.08 1tg7 s PHE 624 Cb -0.10 -0.34 0.12 0.00 -0.57 0.00 0.00 43.02 42.12 1tg7 s PHE 624 CO 0.04 -0.02 0.99 0.27 -0.10 0.00 0.00 175.22 176.40 1tg7 n ASN 625 N 2.68 1.39 -3.61 1.36 6.94 -1.26 -0.55 115.26 122.22 1tg7 n ASN 625 Ca -0.15 -2.30 -0.01 0.00 -0.02 0.00 0.00 54.58 52.10 1tg7 n ASN 625 Cb 0.57 -0.22 -0.01 0.00 -2.36 0.00 0.00 39.78 37.76 1tg7 n ASN 625 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tg7 s ALA 626 N -1.38 -2.20 0.15 -2.53 0.00 -1.26 -5.05 121.76 109.50 1tg7 s ALA 626 Ca 0.13 1.26 -0.34 0.00 0.00 0.00 0.00 51.96 53.01 1tg7 s ALA 626 Cb 0.11 0.04 -0.14 0.00 0.00 0.00 0.00 23.12 23.14 1tg7 s ALA 626 CO 0.01 -0.80 1.61 2.41 0.00 0.00 0.00 175.76 178.99 1tg7 n THR 627 N -0.26 0.03 -3.93 0.00 -1.04 -1.26 -4.53 114.28 103.28 1tg7 n THR 627 Ca -0.03 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 1tg7 n THR 627 Cb 0.60 -1.60 -0.16 0.00 -1.82 0.00 0.00 70.33 67.35 1tg7 n THR 627 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1tg7 s THR 628 N 1.09 1.26 0.32 12.58 2.01 0.37 -4.96 115.64 128.32 1tg7 s THR 628 Ca 0.79 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1tg7 s THR 628 Cb -0.66 -1.33 -0.10 0.00 0.01 0.00 0.00 72.50 70.42 1tg7 s THR 628 CO 0.38 0.25 1.20 -2.84 -0.69 0.00 0.00 174.62 172.92 1tg7 s PRO 629 N 1.59 4.45 -0.01 4.92 0.02 -1.26 -0.94 135.00 143.77 1tg7 s PRO 629 Ca 0.02 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.11 1tg7 s PRO 629 Cb -0.14 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 1tg7 s PRO 629 CO -0.08 -0.03 -0.23 0.42 -0.33 0.00 0.00 177.00 176.75 1tg7 s ILE 630 N -1.18 2.29 -0.02 2.83 -1.09 0.16 -4.26 121.20 119.93 1tg7 s ILE 630 Ca 0.48 -1.10 -0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1tg7 s ILE 630 Cb -0.35 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 38.70 1tg7 s ILE 630 CO 0.46 0.53 0.03 -1.61 -1.23 0.00 0.00 174.94 173.12 1tg7 s GLU 631 N -0.80 -0.01 -0.17 2.79 2.02 -0.34 -1.26 118.70 120.93 1tg7 s GLU 631 Ca 0.11 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.24 1tg7 s GLU 631 Cb -0.10 -0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.01 1tg7 s GLU 631 CO 0.00 -0.11 -0.14 0.08 0.02 0.00 0.00 175.26 175.11 1tg7 s VAL 632 N 0.67 1.74 -0.21 2.63 1.01 0.11 -0.53 120.40 125.82 1tg7 s VAL 632 Ca -0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1tg7 s VAL 632 Cb -0.08 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1tg7 s VAL 632 CO -0.02 0.38 0.01 -0.69 0.00 0.00 0.00 175.10 174.79 1tg7 s VAL 633 N 1.40 4.00 0.00 2.92 1.01 0.12 -1.66 120.40 128.19 1tg7 s VAL 633 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1tg7 s VAL 633 Cb -0.14 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1tg7 s VAL 633 CO -0.10 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1tg7 n GLY 634 N 4.44 1.17 3.71 4.51 0.00 -1.26 -1.96 105.19 115.79 1tg7 n GLY 634 Ca -0.17 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1tg7 n GLY 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 n ALA 635 N -0.94 1.82 -1.45 4.61 0.00 -1.26 -4.87 120.51 118.41 1tg7 n ALA 635 Ca 0.00 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.46 1tg7 n ALA 635 Cb 0.15 -2.37 0.06 0.00 0.00 0.00 0.00 19.45 17.29 1tg7 n ALA 635 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tg7 n PRO 636 N 2.07 0.57 -0.32 0.00 -0.02 -1.26 -4.86 135.00 131.18 1tg7 n PRO 636 Ca 0.10 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1tg7 n PRO 636 Cb 0.34 -1.95 0.28 0.00 -0.02 0.00 0.00 33.50 32.15 1tg7 n PRO 636 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1tg7 h SER 637 N 0.09 0.85 0.88 2.55 0.02 -2.02 -0.95 113.55 114.96 1tg7 h SER 637 Ca -0.47 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1tg7 h SER 637 Cb 1.37 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1tg7 h SER 637 CO 0.47 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 1tg7 n GLY 638 N -1.38 -1.34 3.69 -3.77 0.00 -1.26 -4.79 105.19 96.33 1tg7 n GLY 638 Ca 0.17 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1tg7 n GLY 638 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 639 N -3.06 3.48 -0.02 4.61 0.00 -0.36 -4.32 121.76 122.08 1tg7 s ALA 639 Ca 0.10 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1tg7 s ALA 639 Cb 0.13 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1tg7 s ALA 639 CO 0.44 -0.74 0.00 1.63 0.00 0.00 0.00 175.76 177.09 1tg7 n LYS 640 N 5.14 2.93 -4.43 0.00 5.02 0.13 -4.89 118.16 122.06 1tg7 n LYS 640 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1tg7 n LYS 640 Cb 0.46 -1.06 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 1tg7 n LYS 640 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1tg7 s ASN 641 N -3.47 3.41 -0.18 4.39 0.01 -0.45 -5.03 114.94 113.62 1tg7 s ASN 641 Ca -0.02 -0.91 -0.02 0.00 -0.71 0.00 0.00 52.86 51.21 1tg7 s ASN 641 Cb 0.01 -0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.40 1tg7 s ASN 641 CO 0.08 0.09 -0.09 -0.22 -1.51 0.00 0.00 177.10 175.45 1tg7 s LEU 642 N -2.88 2.76 -0.19 0.60 2.96 -1.26 -0.57 118.68 120.12 1tg7 s LEU 642 Ca 0.23 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1tg7 s LEU 642 Cb -0.07 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1tg7 s LEU 642 CO 0.11 0.07 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.34 1tg7 s VAL 643 N 0.95 1.96 -0.23 1.68 1.01 -0.06 -0.76 120.40 124.95 1tg7 s VAL 643 Ca -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1tg7 s VAL 643 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1tg7 s VAL 643 CO -0.00 0.43 -0.01 -0.63 0.00 0.00 0.00 175.10 174.89 1tg7 s ILE 644 N 1.31 3.67 -1.47 2.22 1.01 -0.62 -0.86 121.20 126.46 1tg7 s ILE 644 Ca 0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 1tg7 s ILE 644 Cb -0.14 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.71 1tg7 s ILE 644 CO -0.11 0.40 0.85 0.59 0.00 0.00 0.00 174.94 176.66 1tg7 n ASN 645 N 4.79 -3.31 0.00 3.58 4.13 -0.73 -1.24 115.26 122.48 1tg7 n ASN 645 Ca -0.18 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1tg7 n ASN 645 Cb 0.51 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 34.95 1tg7 n ASN 645 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tg7 n GLY 646 N -1.67 0.87 3.37 7.41 0.00 -1.26 -5.01 105.19 108.90 1tg7 n GLY 646 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1tg7 n GLY 646 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tg7 s LYS 647 N -0.11 3.47 0.19 1.61 1.02 -0.38 -5.07 119.74 120.47 1tg7 s LYS 647 Ca 0.00 -0.58 -0.33 0.00 0.02 0.00 0.00 55.97 55.08 1tg7 s LYS 647 Cb 0.00 -3.03 -0.13 0.00 -0.52 0.00 0.00 37.83 34.15 1tg7 s LYS 647 CO 0.00 -0.10 1.64 1.63 -0.92 0.00 0.00 175.35 177.60 1tg7 n LYS 648 N 4.55 2.45 -5.24 1.68 5.02 -1.26 -1.59 118.16 123.77 1tg7 n LYS 648 Ca -0.18 0.88 -0.31 0.00 -2.02 0.00 0.00 58.31 56.68 1tg7 n LYS 648 Cb 0.51 -2.69 -0.16 0.00 -0.02 0.00 0.00 35.03 32.68 1tg7 n LYS 648 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tg7 s THR 649 N 0.97 2.17 -0.03 -0.18 2.01 0.06 -4.91 115.64 115.74 1tg7 s THR 649 Ca 0.76 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 1tg7 s THR 649 Cb -0.59 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 1tg7 s THR 649 CO 0.36 0.57 1.56 -1.58 -0.69 0.00 0.00 174.62 174.84 1tg7 s GLN 650 N -0.37 4.21 0.12 4.92 0.74 -1.26 -4.44 119.66 123.58 1tg7 s GLN 650 Ca 0.03 2.12 0.06 0.00 0.05 0.00 0.00 55.36 57.62 1tg7 s GLN 650 Cb -0.12 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 1tg7 s GLN 650 CO 0.02 -0.75 -0.15 0.95 -0.55 0.00 0.00 175.29 174.81 1tg7 s THR 651 N 3.33 1.38 0.09 -0.34 -4.23 -1.26 -4.53 115.64 110.09 1tg7 s THR 651 Ca 0.70 -1.72 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1tg7 s THR 651 Cb -0.33 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 1tg7 s THR 651 CO 0.28 -0.39 -0.15 -0.54 -0.54 0.00 0.00 174.62 173.29 1tg7 s LYS 652 N -2.62 0.91 -0.07 3.99 1.02 -0.61 -4.94 119.74 117.42 1tg7 s LYS 652 Ca 0.09 -1.06 0.05 0.00 0.02 0.00 0.00 55.97 55.07 1tg7 s LYS 652 Cb -0.05 -0.90 -0.00 0.00 -0.52 0.00 0.00 37.83 36.36 1tg7 s LYS 652 CO 0.03 0.19 -0.22 0.14 -0.92 0.00 0.00 175.35 174.57 1tg7 s VAL 653 N -1.54 1.86 0.53 3.17 -7.23 -1.26 -0.67 120.40 115.26 1tg7 s VAL 653 Ca 0.02 -0.94 0.06 0.00 -1.81 0.00 0.00 61.98 59.31 1tg7 s VAL 653 Cb -0.08 -1.59 0.05 0.00 0.56 0.00 0.00 36.38 35.32 1tg7 s VAL 653 CO 0.03 0.52 0.73 1.51 -0.31 0.00 0.00 175.10 177.58 1tg7 s ASP 654 N 0.07 5.25 0.46 4.85 1.47 -1.07 -4.99 116.67 122.71 1tg7 s ASP 654 Ca -0.09 -0.46 0.19 0.00 1.18 0.00 0.00 52.55 53.37 1tg7 s ASP 654 Cb -0.15 -0.33 1.16 0.00 -0.34 0.00 0.00 42.92 43.27 1tg7 s ASP 654 CO 0.05 -1.15 1.94 0.50 0.68 0.00 0.00 175.17 177.19 1tg7 h LYS 655 N 0.24 0.28 -0.35 2.11 3.11 -1.95 -0.04 116.57 119.97 1tg7 h LYS 655 Ca -0.37 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 1tg7 h LYS 655 Cb 1.28 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1tg7 h LYS 655 CO 0.44 0.18 0.00 0.09 -2.81 0.00 0.00 179.45 177.36 1tg7 n ASN 656 N -4.44 1.79 -0.02 4.20 3.02 -1.26 -4.89 115.26 113.66 1tg7 n ASN 656 Ca 0.13 -2.02 -0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1tg7 n ASN 656 Cb 0.57 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1tg7 n ASN 656 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tg7 n GLY 657 N 0.98 0.44 3.70 7.41 0.00 -0.03 -5.01 105.19 112.69 1tg7 n GLY 657 Ca 0.11 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1tg7 n GLY 657 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 658 N -1.88 4.85 0.07 -0.61 1.01 -1.26 -4.72 121.20 118.67 1tg7 s ILE 658 Ca 0.00 1.99 -0.27 0.00 0.00 0.00 0.00 60.65 62.37 1tg7 s ILE 658 Cb 0.00 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1tg7 s ILE 658 CO 0.00 0.10 0.85 0.26 0.00 0.00 0.00 174.94 176.15 1tg7 s TRP 659 N 1.44 3.77 0.05 3.97 0.52 -0.67 -2.60 118.94 125.42 1tg7 s TRP 659 Ca 0.49 1.61 0.06 0.00 0.02 0.00 0.00 56.10 58.27 1tg7 s TRP 659 Cb -0.19 -2.92 -0.02 0.00 -1.15 0.00 0.00 33.47 29.18 1tg7 s TRP 659 CO 0.23 0.25 -0.16 -1.54 0.02 0.00 0.00 176.95 175.74 1tg7 s SER 660 N -0.03 1.95 0.22 2.95 1.04 0.15 -0.71 113.70 119.26 1tg7 s SER 660 Ca 0.42 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.24 1tg7 s SER 660 Cb -0.22 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 65.81 1tg7 s SER 660 CO 0.26 0.06 0.52 0.00 0.98 0.00 0.00 173.24 175.06 1tg7 n ALA 661 N 1.76 -1.23 -3.25 5.32 0.00 -0.39 -1.57 120.51 121.15 1tg7 n ALA 661 Ca -0.18 -0.75 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 1tg7 n ALA 661 Cb 0.54 0.57 -0.10 0.00 0.00 0.00 0.00 19.45 20.46 1tg7 n ALA 661 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tg7 s SER 662 N -2.34 -0.36 -0.19 0.00 0.15 -1.26 0.35 113.70 110.06 1tg7 s SER 662 Ca 0.11 0.65 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 1tg7 s SER 662 Cb -0.03 0.69 -0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1tg7 s SER 662 CO 0.07 -0.16 -0.10 -0.69 1.20 0.00 0.00 173.24 173.55 1tg7 s VAL 663 N 0.01 2.98 0.35 4.45 1.01 -0.11 -4.94 120.40 124.14 1tg7 s VAL 663 Ca -0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 1tg7 s VAL 663 Cb -0.03 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 1tg7 s VAL 663 CO 0.01 0.47 0.91 0.00 0.00 0.00 0.00 175.10 176.49 1tg7 s ALA 664 N 1.21 3.18 -0.05 5.51 0.00 -1.26 -0.48 121.76 129.87 1tg7 s ALA 664 Ca 0.02 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1tg7 s ALA 664 Cb -0.14 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1tg7 s ALA 664 CO -0.04 0.19 -0.09 -0.47 0.00 0.00 0.00 175.76 175.35 1tg7 s TYR 665 N -1.83 1.13 -0.20 0.00 6.14 -1.26 -4.88 117.35 116.45 1tg7 s TYR 665 Ca 0.54 -0.37 -0.02 0.00 0.64 0.00 0.00 57.07 57.86 1tg7 s TYR 665 Cb -0.14 -0.86 0.06 0.00 0.42 0.00 0.00 41.96 41.43 1tg7 s TYR 665 CO 0.19 -0.21 0.03 0.99 0.64 0.00 0.00 175.55 177.19 1tg7 s THR 666 N 0.63 0.62 -0.29 4.34 2.01 -1.26 -4.56 115.64 117.12 1tg7 s THR 666 Ca -0.11 -0.62 -0.38 0.00 0.31 0.00 0.00 61.69 60.88 1tg7 s THR 666 Cb -0.14 -1.10 -0.14 0.00 0.01 0.00 0.00 72.50 71.12 1tg7 s THR 666 CO 0.02 -0.20 1.90 0.00 -0.69 0.00 0.00 174.62 175.65 1tg7 n ALA 667 N 5.01 0.29 -1.84 7.40 0.00 -1.26 -4.93 120.51 125.18 1tg7 n ALA 667 Ca -0.09 0.25 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1tg7 n ALA 667 Cb 0.47 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 17.61 1tg7 n ALA 667 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tg7 s PRO 668 N 4.47 3.33 -0.01 0.00 0.04 -1.26 -5.01 135.00 136.56 1tg7 s PRO 668 Ca 1.02 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 1tg7 s PRO 668 Cb -1.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1tg7 s PRO 668 CO 0.60 -0.75 1.08 0.21 0.04 0.00 0.00 177.00 178.19 1tg7 s LYS 669 N -5.22 4.46 -0.36 4.56 2.47 -1.26 -5.00 119.74 119.39 1tg7 s LYS 669 Ca 0.56 1.56 -0.00 0.00 -1.56 0.00 0.00 55.97 56.53 1tg7 s LYS 669 Cb -0.11 -3.46 0.10 0.00 -1.46 0.00 0.00 37.83 32.89 1tg7 s LYS 669 CO 0.54 -0.22 0.11 0.08 0.16 0.00 0.00 175.35 176.01 1tg7 s VAL 670 N 1.41 2.86 -0.35 4.02 1.01 -1.26 -4.59 120.40 123.51 1tg7 s VAL 670 Ca 0.54 -2.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.26 1tg7 s VAL 670 Cb -0.24 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1tg7 s VAL 670 CO 0.26 -0.54 0.80 -1.10 0.00 0.00 0.00 175.10 174.51 1tg7 s GLN 671 N 1.08 3.83 0.15 2.72 -0.21 -1.26 -5.04 119.66 120.93 1tg7 s GLN 671 Ca 0.06 0.43 0.11 0.00 0.02 0.00 0.00 55.36 55.98 1tg7 s GLN 671 Cb -0.21 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 29.98 1tg7 s GLN 671 CO -0.05 -0.80 -0.24 -0.51 -2.12 0.00 0.00 175.29 171.57 1tg7 s LEU 672 N 3.09 2.44 0.66 2.90 1.43 -1.26 -4.74 118.68 123.19 1tg7 s LEU 672 Ca 0.32 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1tg7 s LEU 672 Cb -0.13 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.83 1tg7 s LEU 672 CO 0.16 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.82 1tg7 s PRO 673 N -2.33 2.87 -0.52 1.29 0.04 -1.26 -4.98 135.00 130.12 1tg7 s PRO 673 Ca 0.17 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 1tg7 s PRO 673 Cb -0.09 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.56 1tg7 s PRO 673 CO 0.08 -1.17 0.54 0.45 0.04 0.00 0.00 177.00 176.94 1tg7 s SER 674 N -2.91 6.18 0.30 6.66 0.15 -1.26 -4.58 113.70 118.24 1tg7 s SER 674 Ca 0.64 -1.30 0.04 0.00 0.70 0.00 0.00 55.95 56.03 1tg7 s SER 674 Cb -0.18 -2.24 0.68 0.00 -1.71 0.00 0.00 66.02 62.57 1tg7 s SER 674 CO 0.44 -0.84 1.79 -0.07 1.20 0.00 0.00 173.24 175.76 1tg7 h LEU 675 N 9.28 0.81 -2.03 3.45 3.38 -1.94 0.29 115.31 128.55 1tg7 h LEU 675 Ca -0.29 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1tg7 h LEU 675 Cb 1.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1tg7 h LEU 675 CO 0.97 0.33 -0.09 0.07 0.09 0.00 0.00 178.44 179.81 1tg7 h LYS 676 N 0.82 0.00 -0.01 1.13 2.10 -1.93 -2.50 116.57 116.17 1tg7 h LYS 676 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1tg7 h LYS 676 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1tg7 h LYS 676 CO -0.35 0.09 -0.20 0.43 -2.00 0.00 0.00 179.45 177.41 1tg7 n SER 677 N -3.58 1.63 -4.79 7.07 7.64 0.07 -4.94 113.62 116.71 1tg7 n SER 677 Ca -0.02 -1.33 -0.30 0.00 1.01 0.00 0.00 58.87 58.23 1tg7 n SER 677 Cb 0.21 0.15 0.10 0.00 -1.01 0.00 0.00 64.21 63.66 1tg7 n SER 677 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tg7 s LEU 678 N -2.30 2.56 -0.43 -3.43 1.43 -0.94 -4.99 118.68 110.58 1tg7 s LEU 678 Ca 0.27 1.34 -0.23 0.00 -1.03 0.00 0.00 54.13 54.48 1tg7 s LEU 678 Cb 0.20 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.51 1tg7 s LEU 678 CO 0.45 -2.07 0.77 -0.75 0.23 0.00 0.00 176.35 174.98 1tg7 s LYS 679 N -5.12 3.48 0.01 1.70 2.47 -1.26 -5.04 119.74 115.97 1tg7 s LYS 679 Ca 0.61 -0.03 -0.01 0.00 -1.56 0.00 0.00 55.97 54.98 1tg7 s LYS 679 Cb -0.15 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.27 1tg7 s LYS 679 CO 0.55 -1.04 0.14 -1.58 0.16 0.00 0.00 175.35 173.57 1tg7 s TRP 680 N 3.20 3.41 0.03 4.03 0.52 -1.26 -4.53 118.94 124.33 1tg7 s TRP 680 Ca 0.29 0.26 0.07 0.00 0.02 0.00 0.00 56.10 56.74 1tg7 s TRP 680 Cb -0.13 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1tg7 s TRP 680 CO 0.21 0.59 -0.19 0.15 0.02 0.00 0.00 176.95 177.73 1tg7 s LYS 681 N -1.98 1.34 0.05 4.98 -0.14 -0.06 -3.34 119.74 120.59 1tg7 s LYS 681 Ca 0.27 -0.86 -0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1tg7 s LYS 681 Cb -0.12 -1.41 -0.04 0.00 -1.68 0.00 0.00 37.83 34.58 1tg7 s LYS 681 CO 0.18 0.36 -0.00 -1.54 -0.76 0.00 0.00 175.35 173.59 1tg7 s SER 682 N -1.03 0.45 -0.02 2.83 1.04 0.08 -0.57 113.70 116.48 1tg7 s SER 682 Ca 0.06 -0.96 -0.10 0.00 0.48 0.00 0.00 55.95 55.44 1tg7 s SER 682 Cb -0.08 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1tg7 s SER 682 CO 0.01 -0.62 0.21 0.54 0.98 0.00 0.00 173.24 174.37 1tg7 s VAL 683 N -3.91 0.06 -0.01 5.02 0.11 -0.55 -1.55 120.40 119.56 1tg7 s VAL 683 Ca 0.07 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 1tg7 s VAL 683 Cb 0.08 -0.47 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 1tg7 s VAL 683 CO -0.10 -0.27 1.52 -0.62 -3.33 0.00 0.00 175.10 172.31 1tg7 s ASP 684 N -1.07 6.75 -0.30 3.54 -1.08 -1.26 -0.84 116.67 122.40 1tg7 s ASP 684 Ca -0.11 2.21 0.10 0.00 -0.52 0.00 0.00 52.55 54.22 1tg7 s ASP 684 Cb -0.06 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.45 1tg7 s ASP 684 CO 0.02 -0.82 1.62 1.07 0.52 0.00 0.00 175.17 177.58 1tg7 n THR 685 N 4.96 2.71 -2.84 1.71 5.66 -0.28 -4.40 114.28 121.80 1tg7 n THR 685 Ca 0.15 -2.14 -0.17 0.00 -3.05 0.00 0.00 64.05 58.84 1tg7 n THR 685 Cb 0.43 -0.34 -0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1tg7 n THR 685 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1tg7 n LEU 686 N -0.75 2.18 0.13 1.09 7.94 -1.23 -3.89 117.00 122.47 1tg7 n LEU 686 Ca 0.37 -4.62 0.10 0.00 -1.11 0.00 0.00 56.01 50.75 1tg7 n LEU 686 Cb 1.21 0.25 0.51 0.00 0.53 0.00 0.00 43.42 45.91 1tg7 n LEU 686 CO 0.32 2.01 0.81 -0.81 -1.11 0.00 0.00 177.39 178.61 1tg7 n PRO 687 N -0.05 0.15 0.29 1.96 -0.04 -1.26 -1.65 135.00 134.40 1tg7 n PRO 687 Ca 0.22 0.54 0.16 0.00 -0.04 0.00 0.00 63.50 64.38 1tg7 n PRO 687 Cb 0.69 -1.88 0.91 0.00 -0.04 0.00 0.00 33.50 33.17 1tg7 n PRO 687 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1tg7 h GLU 688 N 0.00 0.00 -0.91 0.54 3.07 -1.97 -2.09 114.58 113.22 1tg7 h GLU 688 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1tg7 h GLU 688 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1tg7 h GLU 688 CO 0.00 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 177.65 1tg7 n ALA 689 N -2.23 2.67 -2.35 3.43 0.00 -0.66 -4.78 120.51 116.59 1tg7 n ALA 689 Ca -0.02 -0.24 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1tg7 n ALA 689 Cb 0.15 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 1tg7 n ALA 689 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tg7 s LYS 690 N -1.26 1.90 0.40 0.00 1.02 -0.79 -4.06 119.74 116.95 1tg7 s LYS 690 Ca 0.07 -0.93 0.28 0.00 0.02 0.00 0.00 55.97 55.41 1tg7 s LYS 690 Cb 0.05 -1.90 1.40 0.00 -0.52 0.00 0.00 37.83 36.86 1tg7 s LYS 690 CO 0.02 0.51 1.84 -0.91 -0.92 0.00 0.00 175.35 175.90 1tg7 h ASN 691 N 5.32 0.00 0.62 2.83 2.35 -1.87 -1.70 115.58 123.12 1tg7 h ASN 691 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1tg7 h ASN 691 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1tg7 h ASN 691 CO 0.46 0.00 -0.17 0.35 -1.65 0.00 0.00 177.43 176.42 1tg7 n THR 692 N -2.49 0.00 -2.06 2.81 -2.24 -1.26 -4.90 114.28 104.14 1tg7 n THR 692 Ca -0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1tg7 n THR 692 Cb 0.11 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1tg7 n THR 692 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1tg7 s TYR 693 N -2.79 3.14 -0.30 4.78 5.04 -0.64 -5.00 117.35 121.58 1tg7 s TYR 693 Ca 0.19 0.87 -0.05 0.00 -2.44 0.00 0.00 57.07 55.64 1tg7 s TYR 693 Cb 0.19 -3.79 0.03 0.00 0.35 0.00 0.00 41.96 38.74 1tg7 s TYR 693 CO 0.55 -2.77 0.06 0.34 -1.34 0.00 0.00 175.55 172.38 1tg7 s ASP 694 N 0.92 5.03 -0.25 4.32 2.15 -1.26 -4.97 116.67 122.61 1tg7 s ASP 694 Ca 0.65 -0.95 0.13 0.00 0.43 0.00 0.00 52.55 52.81 1tg7 s ASP 694 Cb -0.40 -1.82 0.68 0.00 -0.30 0.00 0.00 42.92 41.07 1tg7 s ASP 694 CO 0.34 -0.24 1.64 -0.90 -0.17 0.00 0.00 175.17 175.84 1tg7 n ASP 695 N 4.79 4.54 0.21 -0.34 5.68 -1.26 -4.64 116.55 125.54 1tg7 n ASP 695 Ca -0.14 -3.14 0.13 0.00 -0.50 0.00 0.00 54.79 51.14 1tg7 n ASP 695 Cb 0.46 -0.66 0.75 0.00 -1.14 0.00 0.00 41.12 40.53 1tg7 n ASP 695 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1tg7 h SER 696 N 2.56 0.00 0.63 -1.12 4.64 -2.02 -0.87 113.55 117.37 1tg7 h SER 696 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1tg7 h SER 696 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1tg7 h SER 696 CO 0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 176.27 1tg7 n ALA 697 N -2.47 2.80 -1.13 5.18 0.00 -1.26 -4.89 120.51 118.74 1tg7 n ALA 697 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 53.44 52.91 1tg7 n ALA 697 Cb 0.22 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 18.45 1tg7 n ALA 697 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tg7 s TRP 698 N -2.80 2.35 0.14 0.00 0.52 -0.33 -4.97 118.94 113.85 1tg7 s TRP 698 Ca 0.19 1.60 -0.30 0.00 0.02 0.00 0.00 56.10 57.61 1tg7 s TRP 698 Cb 0.19 -3.12 -0.07 0.00 -1.15 0.00 0.00 33.47 29.32 1tg7 s TRP 698 CO 0.55 -2.04 1.14 0.99 0.02 0.00 0.00 176.95 177.61 1tg7 s THR 699 N -2.85 3.88 -0.23 2.01 2.01 -1.07 -4.86 115.64 114.53 1tg7 s THR 699 Ca 0.62 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 1tg7 s THR 699 Cb -0.18 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.36 1tg7 s THR 699 CO 0.57 0.22 1.04 -0.44 -0.69 0.00 0.00 174.62 175.31 1tg7 s SER 700 N 0.26 7.10 -1.38 3.53 0.01 -1.26 -0.99 113.70 120.97 1tg7 s SER 700 Ca 0.52 1.38 -0.12 0.00 1.31 0.00 0.00 55.95 59.04 1tg7 s SER 700 Cb -0.30 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.48 1tg7 s SER 700 CO 0.34 -0.67 2.07 0.00 0.41 0.00 0.00 173.24 175.39 1tg7 n ALA 701 N 6.31 5.37 -0.71 1.44 0.00 0.17 -4.61 120.51 128.49 1tg7 n ALA 701 Ca 0.12 -4.04 0.07 0.00 0.00 0.00 0.00 53.44 49.59 1tg7 n ALA 701 Cb 0.46 -3.33 0.20 0.00 0.00 0.00 0.00 19.45 16.78 1tg7 n ALA 701 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tg7 n ASP 702 N 5.37 3.34 -4.66 0.00 5.68 -1.26 -4.50 116.55 120.52 1tg7 n ASP 702 Ca 0.47 -2.68 -0.43 0.00 -0.50 0.00 0.00 54.79 51.65 1tg7 n ASP 702 Cb 0.38 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.93 1tg7 n ASP 702 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1tg7 s HIS 703 N -2.22 2.91 -0.11 2.11 3.76 -1.26 -4.87 115.29 115.62 1tg7 s HIS 703 Ca 0.33 1.06 0.00 0.00 -0.15 0.00 0.00 55.06 56.31 1tg7 s HIS 703 Cb 0.25 -3.53 0.10 0.00 1.11 0.00 0.00 32.58 30.52 1tg7 s HIS 703 CO 0.10 -1.49 1.63 0.00 -0.85 0.00 0.00 174.74 174.12 1tg7 n ALA 704 N 6.71 3.81 -3.61 -1.40 0.00 -1.26 -0.47 120.51 124.30 1tg7 n ALA 704 Ca 0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.92 1tg7 n ALA 704 Cb 0.45 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 1tg7 n ALA 704 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1tg7 s TYR 705 N -0.66 -0.26 0.14 0.00 1.13 -1.26 -4.96 117.35 111.47 1tg7 s TYR 705 Ca 0.11 0.04 0.08 0.00 -1.41 0.00 0.00 57.07 55.90 1tg7 s TYR 705 Cb 0.09 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.50 1tg7 s TYR 705 CO 0.01 -0.69 -0.19 -0.08 -2.51 0.00 0.00 175.55 172.08 1tg7 s THR 706 N -3.24 1.76 -2.50 -3.49 -1.32 -1.26 -4.24 115.64 101.35 1tg7 s THR 706 Ca 0.08 -1.76 0.23 0.00 -1.21 0.00 0.00 61.69 59.02 1tg7 s THR 706 Cb -0.01 -1.72 0.38 0.00 -1.51 0.00 0.00 72.50 69.63 1tg7 s THR 706 CO -0.04 -0.22 1.36 0.59 -2.21 0.00 0.00 174.62 174.10 1tg7 n ASN 707 N 0.61 3.36 -4.57 8.08 4.13 -1.26 -4.85 115.26 120.76 1tg7 n ASN 707 Ca -0.16 -1.98 -0.42 0.00 1.68 0.00 0.00 54.58 53.70 1tg7 n ASN 707 Cb 0.56 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 1tg7 n ASN 707 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1tg7 s ASN 708 N -1.55 6.40 0.09 6.41 3.04 -1.20 -4.15 114.94 123.99 1tg7 s ASN 708 Ca 0.36 0.01 0.19 0.00 0.04 0.00 0.00 52.86 53.46 1tg7 s ASN 708 Cb 0.22 -2.55 0.80 0.00 -1.54 0.00 0.00 41.25 38.18 1tg7 s ASN 708 CO 0.31 -1.51 1.60 -1.54 -3.04 0.00 0.00 177.10 172.91 1tg7 n SER 709 N 8.50 0.26 -0.02 -4.21 3.41 -1.26 -2.99 113.62 117.31 1tg7 n SER 709 Ca 0.07 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 1tg7 n SER 709 Cb 0.49 -0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 1tg7 n SER 709 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tg7 n ALA 710 N -1.60 4.51 -3.63 7.33 0.00 -1.26 -4.91 120.51 120.95 1tg7 n ALA 710 Ca 0.03 -0.56 -0.21 0.00 0.00 0.00 0.00 53.44 52.71 1tg7 n ALA 710 Cb 0.22 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 1tg7 n ALA 710 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1tg7 s HIS 711 N -2.82 -0.01 0.48 0.00 3.76 -1.16 -5.11 115.29 110.41 1tg7 s HIS 711 Ca 0.08 0.19 -0.20 0.00 -0.15 0.00 0.00 55.06 54.98 1tg7 s HIS 711 Cb 0.15 -0.46 -0.09 0.00 1.11 0.00 0.00 32.58 33.29 1tg7 s HIS 711 CO 0.79 -0.36 1.00 -1.54 -0.85 0.00 0.00 174.74 173.78 1tg7 s SER 712 N 2.22 6.57 0.49 1.40 1.04 -1.26 -4.70 113.70 119.45 1tg7 s SER 712 Ca 0.04 1.77 -0.21 0.00 0.48 0.00 0.00 55.95 58.03 1tg7 s SER 712 Cb -0.14 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 1tg7 s SER 712 CO -0.07 -0.62 1.12 -0.76 0.98 0.00 0.00 173.24 173.89 1tg7 s LEU 713 N -3.54 3.91 0.00 2.42 1.43 -1.26 -4.95 118.68 116.69 1tg7 s LEU 713 Ca 0.64 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1tg7 s LEU 713 Cb -0.12 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.69 1tg7 s LEU 713 CO 0.20 -0.94 0.67 0.00 0.23 0.00 0.00 176.35 176.51 1tg7 n GLN 714 N -0.80 0.65 -4.41 1.70 6.02 -1.26 -5.03 117.38 114.25 1tg7 n GLN 714 Ca 0.09 -0.87 -0.21 0.00 -0.01 0.00 0.00 57.00 55.99 1tg7 n GLN 714 Cb 0.50 -0.96 -0.10 0.00 1.02 0.00 0.00 30.24 30.70 1tg7 n GLN 714 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1tg7 s THR 715 N -0.39 2.06 0.26 5.09 -4.23 -1.26 -4.82 115.64 112.35 1tg7 s THR 715 Ca 0.00 -2.29 -0.02 0.00 -1.18 0.00 0.00 61.69 58.21 1tg7 s THR 715 Cb 0.00 -2.21 0.24 0.00 1.34 0.00 0.00 72.50 71.86 1tg7 s THR 715 CO 0.00 -0.47 1.76 -0.65 -0.54 0.00 0.00 174.62 174.72 1tg7 h PRO 716 N 2.39 0.60 -5.35 3.99 0.11 -1.96 -3.43 132.00 128.36 1tg7 h PRO 716 Ca -0.39 -0.04 -0.41 0.00 0.11 0.00 0.00 66.00 65.27 1tg7 h PRO 716 Cb 1.24 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 1tg7 h PRO 716 CO 0.62 0.40 -0.71 0.95 -0.21 0.00 0.00 178.00 179.05 1tg7 s THR 717 N -5.98 1.46 0.16 -1.15 -4.23 -1.26 -4.55 115.64 100.09 1tg7 s THR 717 Ca -0.12 -2.13 -0.31 0.00 -1.18 0.00 0.00 61.69 57.95 1tg7 s THR 717 Cb 0.21 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 1tg7 s THR 717 CO 0.78 -0.55 1.41 -0.55 -0.54 0.00 0.00 174.62 175.18 1tg7 s SER 718 N -3.30 6.77 -0.18 3.99 0.15 0.38 -4.89 113.70 116.63 1tg7 s SER 718 Ca 0.23 2.45 0.13 0.00 0.70 0.00 0.00 55.95 59.46 1tg7 s SER 718 Cb 0.02 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.12 1tg7 s SER 718 CO 0.06 -0.66 1.20 0.18 1.20 0.00 0.00 173.24 175.22 1tg7 n LEU 719 N 3.39 2.49 -4.57 3.45 4.77 -1.26 -4.72 117.00 120.55 1tg7 n LEU 719 Ca 0.10 -3.60 -0.41 0.00 -0.03 0.00 0.00 56.01 52.07 1tg7 n LEU 719 Cb 0.41 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1tg7 n LEU 719 CO 0.59 1.22 0.23 -0.36 -1.33 0.00 0.00 177.39 177.75 1tg7 s PHE 720 N -2.89 3.20 0.35 -1.77 0.08 -1.26 -1.89 117.98 113.80 1tg7 s PHE 720 Ca 0.36 0.29 0.09 0.00 0.12 0.00 0.00 56.93 57.79 1tg7 s PHE 720 Cb 0.35 -2.88 0.83 0.00 -0.57 0.00 0.00 43.02 40.75 1tg7 s PHE 720 CO -0.06 -0.48 1.84 0.00 -0.10 0.00 0.00 175.22 176.42 1tg7 h ALA 721 N 8.36 1.85 0.00 5.36 0.00 -1.06 -1.65 119.26 132.13 1tg7 h ALA 721 Ca -0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1tg7 h ALA 721 Cb 1.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1tg7 h ALA 721 CO 0.76 -0.13 -0.08 0.77 0.00 0.00 0.00 179.25 180.57 1tg7 h SER 722 N 0.67 0.00 0.61 0.00 0.02 -1.77 -1.18 113.55 111.90 1tg7 h SER 722 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1tg7 h SER 722 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1tg7 h SER 722 CO -0.24 0.08 0.00 0.44 -1.14 0.00 0.00 176.83 175.97 1tg7 h ASP 723 N 0.00 0.00 -0.25 3.07 3.32 -1.63 -2.50 116.42 118.43 1tg7 h ASP 723 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tg7 h ASP 723 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1tg7 h ASP 723 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 1tg7 n TYR 724 N -2.95 0.34 -0.68 4.55 4.01 -0.51 -4.99 117.16 116.93 1tg7 n TYR 724 Ca -0.00 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 1tg7 n TYR 724 Cb 0.21 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1tg7 n TYR 724 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tg7 n GLY 725 N 0.21 0.64 3.29 2.72 0.00 -0.94 -4.83 105.19 106.29 1tg7 n GLY 725 Ca 0.08 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1tg7 n GLY 725 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tg7 s TYR 726 N -2.00 3.29 -0.18 1.61 2.02 -0.81 -2.33 117.35 118.95 1tg7 s TYR 726 Ca 0.00 -1.37 0.02 0.00 -0.37 0.00 0.00 57.07 55.35 1tg7 s TYR 726 Cb 0.00 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1tg7 s TYR 726 CO 0.00 -0.75 0.37 0.72 -1.57 0.00 0.00 175.55 174.32 1tg7 n HIS 727 N 4.89 0.00 -3.99 2.71 8.25 -1.26 -3.04 115.22 122.78 1tg7 n HIS 727 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 1tg7 n HIS 727 Cb 0.44 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 1tg7 n HIS 727 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1tg7 s THR 728 N -0.54 0.20 0.00 1.59 -1.32 -1.26 -4.74 115.64 109.56 1tg7 s THR 728 Ca 0.02 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 1tg7 s THR 728 Cb 0.01 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.73 1tg7 s THR 728 CO 0.04 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1tg7 n GLY 729 N 2.10 -1.17 3.69 6.08 0.00 -1.26 -4.27 105.19 110.36 1tg7 n GLY 729 Ca -0.19 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 1tg7 n GLY 729 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 n ALA 730 N 0.35 1.51 -2.42 4.61 0.00 -1.26 -3.56 120.51 119.74 1tg7 n ALA 730 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 1tg7 n ALA 730 Cb 0.00 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 16.97 1tg7 n ALA 730 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tg7 s LEU 731 N -0.03 2.17 -0.03 0.00 1.43 0.21 -0.90 118.68 121.54 1tg7 s LEU 731 Ca 0.67 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1tg7 s LEU 731 Cb -0.61 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1tg7 s LEU 731 CO 0.49 0.31 -0.18 -0.76 0.23 0.00 0.00 176.35 176.44 1tg7 s LEU 732 N -0.54 1.99 -0.03 1.79 1.02 -0.34 0.08 118.68 122.64 1tg7 s LEU 732 Ca 0.08 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.93 1tg7 s LEU 732 Cb -0.11 -0.97 -0.01 0.00 0.02 0.00 0.00 46.19 45.13 1tg7 s LEU 732 CO 0.00 0.20 -0.18 -0.36 0.02 0.00 0.00 176.35 176.03 1tg7 s PHE 733 N -0.23 1.69 -0.18 0.29 0.40 -0.27 -1.18 117.98 118.48 1tg7 s PHE 733 Ca 0.02 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1tg7 s PHE 733 Cb -0.09 -1.12 0.05 0.00 0.51 0.00 0.00 43.02 42.36 1tg7 s PHE 733 CO 0.01 -0.12 -0.06 1.03 0.70 0.00 0.00 175.22 176.78 1tg7 s ARG 734 N -0.13 1.56 -0.35 0.44 0.52 -0.12 -0.38 118.95 120.49 1tg7 s ARG 734 Ca -0.00 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 1tg7 s ARG 734 Cb -0.10 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1tg7 s ARG 734 CO 0.01 -0.46 0.21 0.20 0.02 0.00 0.00 175.30 175.28 1tg7 s GLY 735 N 1.56 1.93 -0.02 -3.53 0.00 -0.05 -1.38 107.32 105.82 1tg7 s GLY 735 Ca -0.01 -1.54 -0.15 0.00 0.00 0.00 0.00 44.72 43.02 1tg7 s GLY 735 CO -0.08 0.79 0.42 0.30 0.00 0.00 0.00 173.10 174.54 1tg7 s HIS 736 N 1.63 3.69 0.15 1.90 3.76 0.23 -1.26 115.29 125.39 1tg7 s HIS 736 Ca 0.04 0.97 -0.23 0.00 -0.15 0.00 0.00 55.06 55.69 1tg7 s HIS 736 Cb -0.18 -2.34 0.07 0.00 1.11 0.00 0.00 32.58 31.24 1tg7 s HIS 736 CO 0.08 0.55 0.60 -0.59 -0.85 0.00 0.00 174.74 174.53 1tg7 s PHE 737 N -0.73 -0.54 -0.27 1.40 -0.71 -0.87 -0.64 117.98 115.61 1tg7 s PHE 737 Ca 0.24 0.36 -0.09 0.00 -1.04 0.00 0.00 56.93 56.39 1tg7 s PHE 737 Cb -0.16 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 1tg7 s PHE 737 CO 0.13 -0.84 0.13 0.99 -1.34 0.00 0.00 175.22 174.28 1tg7 s THR 738 N -3.67 4.67 0.63 -4.49 2.01 -1.26 -1.12 115.64 112.40 1tg7 s THR 738 Ca 0.01 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 1tg7 s THR 738 Cb -0.01 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1tg7 s THR 738 CO -0.12 0.24 1.22 0.00 -0.69 0.00 0.00 174.62 175.27 1tg7 s ALA 739 N 1.66 2.44 -0.43 7.40 0.00 -0.31 -4.82 121.76 127.70 1tg7 s ALA 739 Ca 0.06 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1tg7 s ALA 739 Cb -0.16 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.56 1tg7 s ALA 739 CO 0.06 -1.36 0.83 0.27 0.00 0.00 0.00 175.76 175.56 1tg7 n ASN 740 N -1.86 1.77 0.00 0.00 0.23 -1.26 -0.44 115.26 113.70 1tg7 n ASN 740 Ca 0.14 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1tg7 n ASN 740 Cb 0.50 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1tg7 n ASN 740 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tg7 n GLY 741 N 0.07 1.82 0.52 4.83 0.00 -1.26 -4.61 105.19 106.56 1tg7 n GLY 741 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1tg7 n GLY 741 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tg7 n LYS 742 N -2.00 1.36 -1.96 1.61 5.02 -1.26 -4.79 118.16 116.14 1tg7 n LYS 742 Ca 0.00 -1.04 -0.40 0.00 -2.02 0.00 0.00 58.31 54.85 1tg7 n LYS 742 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1tg7 n LYS 742 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1tg7 s GLU 743 N -2.35 3.92 0.00 1.97 8.01 -1.25 -4.51 118.70 124.48 1tg7 s GLU 743 Ca 0.23 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.49 1tg7 s GLU 743 Cb 0.19 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.25 1tg7 s GLU 743 CO 0.49 -0.58 0.00 1.63 0.01 0.00 0.00 175.26 176.81 1tg7 n LYS 744 N 0.10 0.00 -4.13 1.61 5.02 -1.26 -4.70 118.16 114.79 1tg7 n LYS 744 Ca 0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.23 1tg7 n LYS 744 Cb 0.43 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.84 1tg7 n LYS 744 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1tg7 s THR 745 N -1.13 0.54 -0.21 -0.18 -4.23 -1.26 -0.84 115.64 108.32 1tg7 s THR 745 Ca 0.00 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1tg7 s THR 745 Cb 0.00 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.39 1tg7 s THR 745 CO 0.00 -0.86 -0.01 0.12 -0.54 0.00 0.00 174.62 173.34 1tg7 s PHE 746 N -3.45 1.68 0.03 3.99 5.36 0.12 -1.70 117.98 124.00 1tg7 s PHE 746 Ca 0.08 -1.28 -0.13 0.00 -0.96 0.00 0.00 56.93 54.64 1tg7 s PHE 746 Cb 0.04 -1.29 -0.06 0.00 -0.34 0.00 0.00 43.02 41.38 1tg7 s PHE 746 CO -0.06 -0.69 0.41 0.12 -1.46 0.00 0.00 175.22 173.55 1tg7 s PHE 747 N 1.64 3.68 -0.15 10.12 5.36 0.14 -1.09 117.98 137.68 1tg7 s PHE 747 Ca -0.03 0.93 -0.22 0.00 -0.96 0.00 0.00 56.93 56.65 1tg7 s PHE 747 Cb -0.18 -2.25 0.06 0.00 -0.34 0.00 0.00 43.02 40.30 1tg7 s PHE 747 CO -0.07 0.60 0.57 0.54 -1.46 0.00 0.00 175.22 175.40 1tg7 s VAL 748 N -1.19 0.01 -0.19 3.12 0.11 -0.28 -0.92 120.40 121.06 1tg7 s VAL 748 Ca 0.27 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1tg7 s VAL 748 Cb -0.16 -0.83 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1tg7 s VAL 748 CO 0.15 -0.04 -0.19 -1.58 -3.33 0.00 0.00 175.10 170.11 1tg7 s GLN 749 N -0.28 2.88 0.28 1.54 0.74 -0.37 -1.61 119.66 122.83 1tg7 s GLN 749 Ca -0.05 -0.86 0.09 0.00 0.05 0.00 0.00 55.36 54.59 1tg7 s GLN 749 Cb -0.03 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.47 1tg7 s GLN 749 CO 0.04 -0.24 0.08 0.95 -0.55 0.00 0.00 175.29 175.56 1tg7 s THR 750 N 1.29 3.55 -0.13 -0.34 -4.23 -0.88 -0.24 115.64 114.66 1tg7 s THR 750 Ca 0.04 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 1tg7 s THR 750 Cb -0.14 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.76 1tg7 s THR 750 CO -0.12 -0.32 0.29 -0.75 -0.54 0.00 0.00 174.62 173.18 1tg7 s LYS 751 N -3.76 0.20 0.00 3.99 2.20 -0.46 -1.76 119.74 120.15 1tg7 s LYS 751 Ca 0.34 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1tg7 s LYS 751 Cb -0.06 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 1tg7 s LYS 751 CO 0.22 -0.24 0.47 0.41 -0.36 0.00 0.00 175.35 175.84 1tg7 n GLY 752 N 5.01 -1.35 0.00 5.54 0.00 -0.76 -1.13 105.19 112.50 1tg7 n GLY 752 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1tg7 n GLY 752 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 753 N -0.07 1.38 3.57 -0.02 0.00 -0.96 -1.27 105.19 107.83 1tg7 n GLY 753 Ca 0.00 -1.80 -0.52 0.00 0.00 0.00 0.00 46.02 43.71 1tg7 n GLY 753 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tg7 n THR 754 N 1.32 0.37 -0.97 2.61 -1.04 -1.26 -1.39 114.28 113.93 1tg7 n THR 754 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1tg7 n THR 754 Cb 0.00 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1tg7 n THR 754 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tg7 n ALA 755 N 1.95 0.00 -1.34 2.41 0.00 -0.76 -4.83 120.51 117.94 1tg7 n ALA 755 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 1tg7 n ALA 755 Cb 0.20 -0.38 0.20 0.00 0.00 0.00 0.00 19.45 19.46 1tg7 n ALA 755 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1tg7 s TYR 756 N -2.02 1.39 0.18 0.00 1.13 -0.48 -4.70 117.35 112.85 1tg7 s TYR 756 Ca 0.00 0.63 -0.14 0.00 -1.41 0.00 0.00 57.07 56.15 1tg7 s TYR 756 Cb 0.00 -3.52 0.01 0.00 -1.10 0.00 0.00 41.96 37.35 1tg7 s TYR 756 CO 0.00 -3.18 0.42 0.20 -2.51 0.00 0.00 175.55 170.47 1tg7 s GLY 757 N -4.01 0.17 0.08 5.49 0.00 -1.26 -3.83 107.32 103.95 1tg7 s GLY 757 Ca 0.69 -0.52 -0.05 0.00 0.00 0.00 0.00 44.72 44.83 1tg7 s GLY 757 CO 0.55 -0.52 0.10 -2.38 0.00 0.00 0.00 173.10 170.85 1tg7 s HIS 758 N -3.92 0.33 -0.02 1.90 -3.43 -0.30 -1.05 115.29 108.80 1tg7 s HIS 758 Ca 0.13 -0.80 -0.02 0.00 -0.80 0.00 0.00 55.06 53.56 1tg7 s HIS 758 Cb 0.01 -0.20 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 1tg7 s HIS 758 CO -0.02 -0.48 0.06 -1.12 -2.00 0.00 0.00 174.74 171.18 1tg7 s SER 759 N -2.89 -0.04 0.02 7.38 0.01 -0.36 -0.80 113.70 117.01 1tg7 s SER 759 Ca 0.07 0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.46 1tg7 s SER 759 Cb 0.06 0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 1tg7 s SER 759 CO -0.10 -0.05 -0.16 -0.63 0.41 0.00 0.00 173.24 172.71 1tg7 s ILE 760 N -0.12 1.25 0.05 1.44 1.01 0.30 -0.80 121.20 124.34 1tg7 s ILE 760 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1tg7 s ILE 760 Cb -0.01 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1tg7 s ILE 760 CO 0.00 0.19 -0.08 0.26 0.00 0.00 0.00 174.94 175.31 1tg7 s TRP 761 N -0.62 0.73 -0.26 3.97 0.51 -0.41 -0.53 118.94 122.33 1tg7 s TRP 761 Ca 0.05 -0.56 0.03 0.00 -2.12 0.00 0.00 56.10 53.49 1tg7 s TRP 761 Cb -0.07 -0.43 0.06 0.00 -0.81 0.00 0.00 33.47 32.22 1tg7 s TRP 761 CO 0.01 -0.09 -0.08 -1.50 -0.51 0.00 0.00 176.95 174.78 1tg7 s ILE 762 N -1.71 2.04 0.00 2.03 2.07 0.35 -0.17 121.20 125.81 1tg7 s ILE 762 Ca -0.06 -1.63 0.00 0.00 -1.41 0.00 0.00 60.65 57.55 1tg7 s ILE 762 Cb -0.08 -2.22 0.00 0.00 0.13 0.00 0.00 42.46 40.29 1tg7 s ILE 762 CO -0.00 -0.11 0.00 0.59 -1.91 0.00 0.00 174.94 173.50 1tg7 n ASN 763 N 4.46 0.00 -0.68 4.50 4.13 0.97 -1.30 115.26 127.35 1tg7 n ASN 763 Ca -0.11 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.27 1tg7 n ASN 763 Cb 0.42 0.00 0.30 0.00 -1.54 0.00 0.00 39.78 38.97 1tg7 n ASN 763 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tg7 n GLU 764 N 13.99 1.89 -3.25 3.52 1.02 -1.26 -4.56 120.64 132.00 1tg7 n GLU 764 Ca 0.00 -1.37 -0.39 0.00 -0.02 0.00 0.00 57.16 55.38 1tg7 n GLU 764 Cb 0.00 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 1tg7 n GLU 764 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1tg7 s THR 765 N -2.05 5.12 0.24 2.62 2.01 -0.42 -5.00 115.64 118.16 1tg7 s THR 765 Ca 0.32 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 1tg7 s THR 765 Cb 0.20 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1tg7 s THR 765 CO 0.34 0.20 1.39 -0.47 -0.69 0.00 0.00 174.62 175.39 1tg7 s TYR 766 N 1.51 3.10 -0.20 4.92 5.04 -1.26 -0.50 117.35 129.96 1tg7 s TYR 766 Ca 0.24 1.11 -0.10 0.00 -2.44 0.00 0.00 57.07 55.88 1tg7 s TYR 766 Cb -0.15 -3.74 -0.08 0.00 0.35 0.00 0.00 41.96 38.33 1tg7 s TYR 766 CO 0.10 -2.36 -0.26 0.28 -1.34 0.00 0.00 175.55 171.97 1tg7 n VAL 767 N 2.33 1.13 0.00 3.14 0.31 0.31 -4.87 118.33 120.69 1tg7 n VAL 767 Ca 0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1tg7 n VAL 767 Cb 0.41 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1tg7 n VAL 767 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tg7 n GLY 768 N 1.75 0.25 2.99 2.92 0.00 -1.11 -4.96 105.19 107.03 1tg7 n GLY 768 Ca -0.38 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1tg7 n GLY 768 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tg7 s SER 769 N 0.00 0.26 -0.36 1.61 0.01 -1.26 -0.53 113.70 113.43 1tg7 s SER 769 Ca 0.00 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 1tg7 s SER 769 Cb 0.00 0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.40 1tg7 s SER 769 CO 0.00 -0.31 0.13 0.86 0.41 0.00 0.00 173.24 174.32 1tg7 s TRP 770 N -1.58 3.34 -0.74 2.43 -0.00 0.02 -4.97 118.94 117.45 1tg7 s TRP 770 Ca -0.15 -1.77 0.23 0.00 -0.00 0.00 0.00 56.10 54.41 1tg7 s TRP 770 Cb -0.09 -2.56 0.90 0.00 -0.00 0.00 0.00 33.47 31.72 1tg7 s TRP 770 CO -0.01 -0.82 1.70 0.00 -0.00 0.00 0.00 176.95 177.82 1tg7 n ALA 771 N 4.74 1.91 0.00 5.86 0.00 -1.26 -1.15 120.51 130.60 1tg7 n ALA 771 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1tg7 n ALA 771 Cb 0.43 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1tg7 n ALA 771 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg7 n GLY 772 N 0.53 -2.12 3.46 0.00 0.00 -1.25 -4.67 105.19 101.13 1tg7 n GLY 772 Ca 0.04 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 1tg7 n GLY 772 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tg7 s THR 773 N -2.44 0.01 -1.18 2.61 -4.23 -1.26 -4.94 115.64 104.21 1tg7 s THR 773 Ca 0.00 -1.57 0.16 0.00 -1.18 0.00 0.00 61.69 59.10 1tg7 s THR 773 Cb 0.00 -2.25 0.19 0.00 1.34 0.00 0.00 72.50 71.78 1tg7 s THR 773 CO 0.00 -0.03 1.49 -1.54 -0.54 0.00 0.00 174.62 174.00 1tg7 n SER 774 N -0.34 0.00 0.00 3.99 3.41 -1.26 -2.73 113.62 116.69 1tg7 n SER 774 Ca -0.01 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1tg7 n SER 774 Cb 0.63 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1tg7 n SER 774 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tg7 n ILE 775 N -1.41 0.98 -4.91 -1.33 -5.35 -1.26 -4.68 119.36 101.39 1tg7 n ILE 775 Ca 0.05 -0.98 -0.33 0.00 -0.27 0.00 0.00 62.75 61.23 1tg7 n ILE 775 Cb 0.16 0.51 -0.16 0.00 -1.74 0.00 0.00 39.64 38.41 1tg7 n ILE 775 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1tg7 s ASN 776 N -0.98 3.43 0.00 7.28 -0.87 -1.19 -4.96 114.94 117.65 1tg7 s ASN 776 Ca 0.00 -0.49 0.12 0.00 -1.57 0.00 0.00 52.86 50.92 1tg7 s ASN 776 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 41.25 39.69 1tg7 s ASN 776 CO 0.00 0.14 0.63 -0.90 -2.57 0.00 0.00 177.10 174.39 1tg7 n ASP 777 N 3.69 1.05 -3.88 -1.22 5.75 -1.26 -1.83 116.55 118.86 1tg7 n ASP 777 Ca -0.19 -1.03 -0.09 0.00 -0.01 0.00 0.00 54.79 53.47 1tg7 n ASP 777 Cb 0.52 0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 41.22 1tg7 n ASP 777 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tg7 s ASN 778 N -1.74 -0.08 -0.17 -1.12 4.22 -1.26 -1.84 114.94 112.96 1tg7 s ASN 778 Ca 0.08 -0.72 -0.15 0.00 -2.14 0.00 0.00 52.86 49.93 1tg7 s ASN 778 Cb 0.09 0.50 0.04 0.00 1.28 0.00 0.00 41.25 43.17 1tg7 s ASN 778 CO 0.36 -0.97 0.44 0.21 -2.04 0.00 0.00 177.10 175.11 1tg7 s ASN 779 N -2.93 -0.47 -0.16 3.54 2.47 -0.72 -5.00 114.94 111.67 1tg7 s ASN 779 Ca 0.14 0.89 -0.04 0.00 0.42 0.00 0.00 52.86 54.27 1tg7 s ASN 779 Cb 0.01 0.89 -0.03 0.00 -1.45 0.00 0.00 41.25 40.68 1tg7 s ASN 779 CO -0.01 -0.16 -0.03 0.20 -3.72 0.00 0.00 177.10 173.39 1tg7 s ASN 780 N 0.33 4.88 -0.12 -4.21 0.01 -1.26 -2.06 114.94 112.51 1tg7 s ASN 780 Ca -0.01 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 51.92 1tg7 s ASN 780 Cb -0.03 -1.80 0.03 0.00 0.41 0.00 0.00 41.25 39.85 1tg7 s ASN 780 CO -0.01 0.17 0.32 0.00 -1.51 0.00 0.00 177.10 176.08 1tg7 s ALA 781 N 0.38 -0.80 -0.30 0.60 0.00 -0.64 -5.02 121.76 115.98 1tg7 s ALA 781 Ca -0.03 0.89 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1tg7 s ALA 781 Cb -0.14 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1tg7 s ALA 781 CO 0.03 -0.16 0.03 0.99 0.00 0.00 0.00 175.76 176.65 1tg7 s THR 782 N 0.10 3.41 -0.13 0.00 2.01 -1.26 -1.13 115.64 118.64 1tg7 s THR 782 Ca -0.01 -1.06 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1tg7 s THR 782 Cb -0.02 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1tg7 s THR 782 CO 0.01 -0.01 0.10 -0.31 -0.69 0.00 0.00 174.62 173.72 1tg7 s TYR 783 N 1.37 3.44 0.48 4.92 2.02 -0.25 -4.92 117.35 124.41 1tg7 s TYR 783 Ca -0.01 0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.94 1tg7 s TYR 783 Cb -0.18 -1.96 -0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1tg7 s TYR 783 CO 0.00 0.55 0.89 0.95 -1.57 0.00 0.00 175.55 176.38 1tg7 s THR 784 N -0.64 4.66 0.20 -0.71 -4.23 -1.26 0.15 115.64 113.81 1tg7 s THR 784 Ca 0.12 0.91 0.09 0.00 -1.18 0.00 0.00 61.69 61.63 1tg7 s THR 784 Cb -0.12 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 1tg7 s THR 784 CO 0.02 -0.67 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.51 1tg7 s LEU 785 N -4.10 2.52 0.82 4.79 1.43 -0.02 -4.83 118.68 119.28 1tg7 s LEU 785 Ca 0.55 -0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1tg7 s LEU 785 Cb -0.10 -0.81 0.08 0.00 0.03 0.00 0.00 46.19 45.39 1tg7 s LEU 785 CO 0.34 -0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1tg7 s PRO 786 N -3.29 1.90 0.32 1.29 0.04 -1.26 -4.88 135.00 129.12 1tg7 s PRO 786 Ca 0.21 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 1tg7 s PRO 786 Cb -0.03 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1tg7 s PRO 786 CO 0.08 -1.80 1.38 0.95 0.04 0.00 0.00 177.00 177.65 1tg7 s THR 787 N -3.00 2.55 0.08 1.26 -4.23 -1.26 -4.94 115.64 106.10 1tg7 s THR 787 Ca 0.62 0.53 0.05 0.00 -1.18 0.00 0.00 61.69 61.70 1tg7 s THR 787 Cb -0.16 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 1tg7 s THR 787 CO 0.56 0.12 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.98 1tg7 s LEU 788 N -1.49 3.42 -0.23 4.79 1.43 -1.26 -5.10 118.68 120.24 1tg7 s LEU 788 Ca 0.52 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 1tg7 s LEU 788 Cb -0.42 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1tg7 s LEU 788 CO 0.53 0.18 0.58 -1.58 0.23 0.00 0.00 176.35 176.29 1tg7 s GLN 789 N -2.23 4.14 0.32 1.70 0.74 -1.26 -4.21 119.66 118.85 1tg7 s GLN 789 Ca 0.25 0.48 -0.28 0.00 0.05 0.00 0.00 55.36 55.85 1tg7 s GLN 789 Cb -0.12 -3.62 -0.13 0.00 1.10 0.00 0.00 33.01 30.25 1tg7 s GLN 789 CO 0.17 -0.31 1.27 0.45 -0.55 0.00 0.00 175.29 176.32 1tg7 n SER 790 N 5.35 2.55 0.00 6.67 2.88 -1.26 -1.84 113.62 127.97 1tg7 n SER 790 Ca -0.02 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1tg7 n SER 790 Cb 0.50 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1tg7 n SER 790 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tg7 n GLY 791 N 1.05 2.38 3.89 0.46 0.00 0.42 -4.93 105.19 108.45 1tg7 n GLY 791 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1tg7 n GLY 791 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tg7 s LYS 792 N -0.37 3.64 0.02 1.61 1.02 -0.77 -4.84 119.74 120.05 1tg7 s LYS 792 Ca 0.00 -0.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.76 1tg7 s LYS 792 Cb 0.00 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1tg7 s LYS 792 CO 0.00 0.50 0.53 -0.80 -0.92 0.00 0.00 175.35 174.66 1tg7 s ASN 793 N -2.25 6.96 0.18 2.83 0.01 -1.26 -1.16 114.94 120.25 1tg7 s ASN 793 Ca 0.38 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.70 1tg7 s ASN 793 Cb -0.13 -2.33 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 1tg7 s ASN 793 CO 0.23 0.22 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.69 1tg7 s TYR 794 N -0.73 1.33 -0.02 2.20 2.02 -0.28 -4.97 117.35 116.90 1tg7 s TYR 794 Ca 0.28 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1tg7 s TYR 794 Cb -0.18 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 1tg7 s TYR 794 CO 0.17 -0.05 0.01 0.54 -1.57 0.00 0.00 175.55 174.65 1tg7 s VAL 795 N -3.46 0.07 -0.30 0.71 0.11 -1.26 -2.04 120.40 114.22 1tg7 s VAL 795 Ca 0.23 0.13 -0.11 0.00 -2.93 0.00 0.00 61.98 59.30 1tg7 s VAL 795 Cb 0.05 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1tg7 s VAL 795 CO 0.04 0.11 0.18 -0.63 -3.33 0.00 0.00 175.10 171.47 1tg7 s ILE 796 N 0.94 5.05 -0.24 7.04 1.01 -0.39 -0.02 121.20 134.59 1tg7 s ILE 796 Ca -0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 1tg7 s ILE 796 Cb -0.12 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1tg7 s ILE 796 CO -0.02 0.16 0.11 -0.89 0.00 0.00 0.00 174.94 174.30 1tg7 s THR 797 N 1.70 4.86 -0.22 2.92 2.01 0.76 -0.87 115.64 126.80 1tg7 s THR 797 Ca 0.06 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1tg7 s THR 797 Cb -0.16 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.11 1tg7 s THR 797 CO 0.09 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 1tg7 s VAL 798 N 1.27 2.44 -0.24 3.82 1.01 0.49 -1.29 120.40 127.90 1tg7 s VAL 798 Ca 0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1tg7 s VAL 798 Cb -0.14 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1tg7 s VAL 798 CO 0.05 0.28 0.14 -0.69 0.00 0.00 0.00 175.10 174.88 1tg7 s VAL 799 N 1.27 5.11 -0.12 2.92 1.01 0.02 -1.12 120.40 129.50 1tg7 s VAL 799 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1tg7 s VAL 799 Cb -0.16 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1tg7 s VAL 799 CO -0.08 0.35 -0.19 -0.63 0.00 0.00 0.00 175.10 174.56 1tg7 s ILE 800 N 1.11 1.78 0.18 2.22 1.01 0.11 -1.23 121.20 126.39 1tg7 s ILE 800 Ca 0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1tg7 s ILE 800 Cb -0.14 -1.59 -0.08 0.00 0.01 0.00 0.00 42.46 40.67 1tg7 s ILE 800 CO 0.05 0.50 1.01 -0.62 0.00 0.00 0.00 174.94 175.87 1tg7 s ASP 801 N 0.87 7.45 -0.22 3.58 -1.08 -0.21 -0.62 116.67 126.44 1tg7 s ASP 801 Ca -0.08 1.97 -0.04 0.00 -0.52 0.00 0.00 52.55 53.88 1tg7 s ASP 801 Cb -0.15 -2.60 -0.01 0.00 -1.46 0.00 0.00 42.92 38.69 1tg7 s ASP 801 CO -0.01 -0.06 -0.03 0.21 0.52 0.00 0.00 175.17 175.80 1tg7 s ASN 802 N -0.43 4.41 -0.00 -0.34 3.84 -1.23 -4.37 114.94 116.81 1tg7 s ASN 802 Ca 0.46 -0.37 0.16 0.00 0.21 0.00 0.00 52.86 53.32 1tg7 s ASN 802 Cb -0.27 -1.76 0.45 0.00 -0.55 0.00 0.00 41.25 39.12 1tg7 s ASN 802 CO 0.33 -0.02 1.37 0.23 -2.79 0.00 0.00 177.10 176.22 1tg7 n MET 803 N 4.80 2.17 0.00 0.43 2.81 -0.40 -4.23 117.12 122.70 1tg7 n MET 803 Ca -0.18 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 1tg7 n MET 803 Cb 0.51 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1tg7 n MET 803 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tg7 n GLY 804 N 1.31 2.17 3.88 3.03 0.00 -1.26 -3.01 105.19 111.30 1tg7 n GLY 804 Ca 0.17 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1tg7 n GLY 804 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tg7 s LEU 805 N 0.00 4.30 0.76 0.99 1.43 -1.26 -4.48 118.68 120.42 1tg7 s LEU 805 Ca 0.00 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1tg7 s LEU 805 Cb 0.00 -3.17 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1tg7 s LEU 805 CO 0.00 0.11 1.08 -1.81 0.23 0.00 0.00 176.35 175.96 1tg7 s ASP 806 N -2.02 4.76 0.94 2.29 1.01 -1.26 -0.09 116.67 122.28 1tg7 s ASP 806 Ca 0.37 1.46 -0.15 0.00 0.71 0.00 0.00 52.55 54.94 1tg7 s ASP 806 Cb -0.13 -2.24 0.17 0.00 1.01 0.00 0.00 42.92 41.73 1tg7 s ASP 806 CO 0.20 -1.82 1.26 -1.61 0.21 0.00 0.00 175.17 173.41 1tg7 s GLU 807 N -5.09 0.89 -0.38 8.23 2.02 -1.26 -3.33 118.70 119.77 1tg7 s GLU 807 Ca 0.60 -0.21 0.13 0.00 0.02 0.00 0.00 54.97 55.51 1tg7 s GLU 807 Cb -0.15 -1.86 0.41 0.00 0.10 0.00 0.00 34.13 32.64 1tg7 s GLU 807 CO 0.55 -2.28 0.93 -3.47 0.02 0.00 0.00 175.26 171.00 1tg7 n ASP 808 N -3.72 2.17 -0.20 -0.19 2.03 -1.26 -2.16 116.55 113.23 1tg7 n ASP 808 Ca 0.13 -3.06 -0.02 0.00 0.52 0.00 0.00 54.79 52.36 1tg7 n ASP 808 Cb 0.60 -0.54 0.09 0.00 -0.72 0.00 0.00 41.12 40.55 1tg7 n ASP 808 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 1tg7 h TRP 809 N 2.92 0.46 -3.70 -0.67 7.01 -1.97 -3.38 115.95 116.62 1tg7 h TRP 809 Ca 0.04 0.03 -0.66 0.00 2.11 0.00 0.00 58.89 60.41 1tg7 h TRP 809 Cb 1.02 -0.12 -0.17 0.00 -2.10 0.00 0.00 29.16 27.79 1tg7 h TRP 809 CO 0.58 0.17 -0.36 0.99 -2.79 0.00 0.00 178.44 177.03 1tg7 s THR 810 N -6.10 5.21 0.16 2.65 2.01 -1.26 -4.84 115.64 113.46 1tg7 s THR 810 Ca -0.13 0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 1tg7 s THR 810 Cb 0.16 -3.76 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 1tg7 s THR 810 CO 0.74 -0.03 1.77 -0.63 -0.69 0.00 0.00 174.62 175.78 1tg7 s ILE 811 N 1.91 2.37 0.00 1.82 1.01 -0.87 -1.51 121.20 125.94 1tg7 s ILE 811 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1tg7 s ILE 811 Cb -0.17 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1tg7 s ILE 811 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1tg7 n GLY 812 N 4.10 3.05 0.16 6.18 0.00 -1.26 -1.01 105.19 116.41 1tg7 n GLY 812 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1tg7 n GLY 812 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tg7 h SER 813 N 0.00 0.05 -3.26 1.61 4.64 -1.46 -3.43 113.55 111.70 1tg7 h SER 813 Ca 0.00 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.97 1tg7 h SER 813 Cb 0.00 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1tg7 h SER 813 CO 0.00 0.58 -0.40 -0.62 -0.87 0.00 0.00 176.83 175.52 1tg7 n GLU 814 N -3.90 -1.93 0.26 4.77 -0.58 -1.26 -4.84 120.64 113.16 1tg7 n GLU 814 Ca -0.01 0.79 0.09 0.00 -0.42 0.00 0.00 57.16 57.61 1tg7 n GLU 814 Cb 0.56 -5.39 0.69 0.00 -0.57 0.00 0.00 31.44 26.73 1tg7 n GLU 814 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1tg7 h ASP 815 N 0.00 0.00 0.20 1.62 3.32 -1.88 -0.51 116.42 119.17 1tg7 h ASP 815 Ca -0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1tg7 h ASP 815 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1tg7 h ASP 815 CO 0.45 0.02 -0.05 -0.03 -1.72 0.00 0.00 179.24 177.92 1tg7 h MET 816 N 0.00 0.00 -0.15 3.56 4.05 -1.55 -0.97 114.93 119.88 1tg7 h MET 816 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tg7 h MET 816 Cb 0.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1tg7 h MET 816 CO 0.00 0.05 0.00 1.63 0.23 0.00 0.00 176.91 178.82 1tg7 n LYS 817 N -3.57 1.39 -1.67 0.39 5.02 -0.20 -4.41 118.16 115.11 1tg7 n LYS 817 Ca -0.02 -0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 55.24 1tg7 n LYS 817 Cb 0.15 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1tg7 n LYS 817 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1tg7 s ASN 818 N -1.18 6.43 0.81 4.39 0.01 -0.37 -4.90 114.94 120.13 1tg7 s ASN 818 Ca 0.18 2.71 -0.11 0.00 -0.71 0.00 0.00 52.86 54.93 1tg7 s ASN 818 Cb 0.09 -2.54 0.08 0.00 0.41 0.00 0.00 41.25 39.29 1tg7 s ASN 818 CO 0.13 -1.05 1.09 -2.16 -1.51 0.00 0.00 177.10 173.60 1tg7 s PRO 819 N 4.08 1.98 -0.13 -0.60 0.04 -1.26 -4.81 135.00 134.29 1tg7 s PRO 819 Ca 0.87 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1tg7 s PRO 819 Cb -0.44 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1tg7 s PRO 819 CO 0.41 -1.79 -0.15 1.03 0.04 0.00 0.00 177.00 176.54 1tg7 s ARG 820 N -4.95 2.36 0.00 4.56 1.81 -1.26 -4.61 118.95 116.86 1tg7 s ARG 820 Ca 0.62 -0.59 0.00 0.00 -1.72 0.00 0.00 55.73 54.03 1tg7 s ARG 820 Cb -0.17 -2.07 0.00 0.00 -0.45 0.00 0.00 34.95 32.26 1tg7 s ARG 820 CO 0.56 -0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.44 1tg7 n GLY 821 N 4.50 0.49 3.55 -3.53 0.00 -0.29 -0.52 105.19 109.40 1tg7 n GLY 821 Ca -0.18 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1tg7 n GLY 821 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 822 N -4.00 4.98 -0.11 -0.61 1.01 -0.79 -1.35 121.20 120.33 1tg7 s ILE 822 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 1tg7 s ILE 822 Cb 0.00 -3.35 -0.25 0.00 0.01 0.00 0.00 42.46 38.87 1tg7 s ILE 822 CO 0.00 0.29 0.42 -0.38 0.00 0.00 0.00 174.94 175.27 1tg7 n ILE 823 N 4.89 1.72 -3.91 2.92 2.08 0.66 -4.39 119.36 123.33 1tg7 n ILE 823 Ca -0.15 -0.69 -0.09 0.00 0.56 0.00 0.00 62.75 62.38 1tg7 n ILE 823 Cb 0.52 -1.52 -0.08 0.00 -0.75 0.00 0.00 39.64 37.81 1tg7 n ILE 823 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1tg7 s GLN 824 N -2.57 0.74 -0.17 0.38 -0.21 -1.13 -4.31 119.66 112.40 1tg7 s GLN 824 Ca -0.18 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 53.97 1tg7 s GLN 824 Cb 0.07 0.29 0.13 0.00 1.00 0.00 0.00 33.01 34.50 1tg7 s GLN 824 CO 0.78 -0.21 1.00 1.52 -2.12 0.00 0.00 175.29 176.26 1tg7 s TYR 825 N -3.52 -0.38 -0.23 0.91 -0.85 -1.26 -1.24 117.35 110.79 1tg7 s TYR 825 Ca 0.03 0.67 -0.08 0.00 -0.52 0.00 0.00 57.07 57.17 1tg7 s TYR 825 Cb 0.04 0.44 0.10 0.00 0.38 0.00 0.00 41.96 42.92 1tg7 s TYR 825 CO -0.09 -0.34 0.49 0.45 -1.52 0.00 0.00 175.55 174.54 1tg7 s SER 826 N -1.01 -0.53 -0.38 -0.18 0.15 -0.10 -4.95 113.70 106.70 1tg7 s SER 826 Ca -0.01 1.16 -0.14 0.00 0.70 0.00 0.00 55.95 57.66 1tg7 s SER 826 Cb -0.01 1.60 0.01 0.00 -1.71 0.00 0.00 66.02 65.91 1tg7 s SER 826 CO 0.01 -0.23 0.27 -0.22 1.20 0.00 0.00 173.24 174.27 1tg7 s LEU 827 N 2.64 4.86 0.33 3.45 2.96 -1.26 -0.68 118.68 130.98 1tg7 s LEU 827 Ca -0.03 -0.73 -0.28 0.00 -0.22 0.00 0.00 54.13 52.86 1tg7 s LEU 827 Cb -0.12 -2.14 -0.12 0.00 0.50 0.00 0.00 46.19 44.31 1tg7 s LEU 827 CO -0.15 -0.37 1.33 -1.54 -1.32 0.00 0.00 176.35 174.31 1tg7 n SER 828 N 5.13 2.88 0.00 3.68 3.41 -0.69 -1.80 113.62 126.23 1tg7 n SER 828 Ca -0.12 1.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1tg7 n SER 828 Cb 0.48 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1tg7 n SER 828 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tg7 n GLY 829 N 0.97 0.88 2.99 5.00 0.00 -1.26 -3.87 105.19 109.91 1tg7 n GLY 829 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1tg7 n GLY 829 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tg7 s GLN 830 N -0.03 0.35 0.44 1.61 -1.52 -0.75 -4.85 119.66 114.91 1tg7 s GLN 830 Ca 0.00 -0.58 -0.23 0.00 -1.95 0.00 0.00 55.36 52.60 1tg7 s GLN 830 Cb 0.00 -0.04 -0.08 0.00 -0.22 0.00 0.00 33.01 32.67 1tg7 s GLN 830 CO 0.00 -0.01 1.08 -1.21 -0.25 0.00 0.00 175.29 174.90 1tg7 s GLU 831 N -1.31 3.94 0.38 2.91 2.02 -1.26 -4.53 118.70 120.86 1tg7 s GLU 831 Ca -0.12 1.54 0.09 0.00 0.02 0.00 0.00 54.97 56.50 1tg7 s GLU 831 Cb -0.09 -2.38 0.84 0.00 0.10 0.00 0.00 34.13 32.60 1tg7 s GLU 831 CO -0.00 -0.34 1.95 0.00 0.02 0.00 0.00 175.26 176.89 1tg7 h ALA 832 N 2.11 1.81 0.00 5.21 0.00 -1.92 -0.01 119.26 126.45 1tg7 h ALA 832 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tg7 h ALA 832 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tg7 h ALA 832 CO 0.61 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.78 1tg7 n SER 833 N -4.49 0.00 0.23 0.00 3.41 -1.26 -2.16 113.62 109.35 1tg7 n SER 833 Ca 0.11 0.11 0.15 0.00 -0.26 0.00 0.00 58.87 58.98 1tg7 n SER 833 Cb 0.31 -0.29 0.53 0.00 -0.26 0.00 0.00 64.21 64.50 1tg7 n SER 833 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tg7 h ALA 834 N 2.59 1.00 -3.02 7.33 0.00 -1.36 -3.41 119.26 122.38 1tg7 h ALA 834 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 1tg7 h ALA 834 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.73 1tg7 h ALA 834 CO 0.00 0.00 -0.55 0.42 0.00 0.00 0.00 179.25 179.12 1tg7 s ILE 835 N -3.48 5.03 -0.21 0.00 1.01 -0.92 -4.41 121.20 118.22 1tg7 s ILE 835 Ca 0.03 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1tg7 s ILE 835 Cb 0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1tg7 s ILE 835 CO 0.54 0.33 0.08 -0.44 0.00 0.00 0.00 174.94 175.45 1tg7 s SER 836 N 1.31 5.59 0.06 3.58 0.01 0.18 -4.87 113.70 119.56 1tg7 s SER 836 Ca 0.06 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.36 1tg7 s SER 836 Cb -0.15 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1tg7 s SER 836 CO 0.06 0.10 0.10 0.26 0.41 0.00 0.00 173.24 174.17 1tg7 s TRP 837 N 0.80 3.26 0.11 2.43 0.52 -1.26 -0.60 118.94 124.20 1tg7 s TRP 837 Ca 0.04 0.14 0.08 0.00 0.02 0.00 0.00 56.10 56.38 1tg7 s TRP 837 Cb -0.13 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1tg7 s TRP 837 CO 0.02 0.54 -0.19 0.15 0.02 0.00 0.00 176.95 177.49 1tg7 s LYS 838 N -2.24 1.12 0.12 4.98 -0.14 -0.48 -0.65 119.74 122.45 1tg7 s LYS 838 Ca 0.29 -1.20 -0.13 0.00 -1.36 0.00 0.00 55.97 53.57 1tg7 s LYS 838 Cb -0.12 -1.30 0.02 0.00 -1.68 0.00 0.00 37.83 34.74 1tg7 s LYS 838 CO 0.21 0.29 0.32 -0.48 -0.76 0.00 0.00 175.35 174.93 1tg7 s LEU 839 N -2.09 0.82 -0.10 3.17 2.34 -0.16 -0.94 118.68 121.72 1tg7 s LEU 839 Ca 0.08 -0.50 -0.24 0.00 0.06 0.00 0.00 54.13 53.54 1tg7 s LEU 839 Cb -0.09 1.50 0.05 0.00 -0.56 0.00 0.00 46.19 47.10 1tg7 s LEU 839 CO 0.05 -0.82 0.56 0.28 -1.06 0.00 0.00 176.35 175.36 1tg7 s THR 840 N -3.84 0.01 0.00 5.48 -1.32 -0.33 -2.60 115.64 113.04 1tg7 s THR 840 Ca 0.05 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1tg7 s THR 840 Cb 0.03 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 1tg7 s THR 840 CO -0.10 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1tg7 n GLY 841 N 1.64 5.28 3.71 6.08 0.00 -1.26 -1.20 105.19 119.45 1tg7 n GLY 841 Ca -0.18 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 1tg7 n GLY 841 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tg7 n ASN 842 N 0.00 2.62 -4.68 1.61 0.23 -1.25 -4.08 115.26 109.71 1tg7 n ASN 842 Ca 0.00 1.09 -0.47 0.00 -0.53 0.00 0.00 54.58 54.67 1tg7 n ASN 842 Cb 0.00 -1.52 -0.04 0.00 -2.08 0.00 0.00 39.78 36.14 1tg7 n ASN 842 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1tg7 n LEU 843 N -0.01 3.40 0.00 -4.53 7.94 -1.26 -1.36 117.00 121.18 1tg7 n LEU 843 Ca 0.07 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1tg7 n LEU 843 Cb 0.41 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1tg7 n LEU 843 CO 0.58 -0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1tg7 n GLY 844 N 4.00 2.15 7.00 -3.96 0.00 -1.26 -3.72 105.19 109.40 1tg7 n GLY 844 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1tg7 n GLY 844 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 845 N -2.00 3.89 0.30 -0.02 0.00 -0.46 -1.37 105.19 105.53 1tg7 n GLY 845 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1tg7 n GLY 845 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tg7 h GLU 846 N 0.00 0.00 -2.48 1.61 5.08 -1.76 -2.31 114.58 114.72 1tg7 h GLU 846 Ca 0.00 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.58 1tg7 h GLU 846 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1tg7 h GLU 846 CO 0.00 0.03 1.70 -1.71 -1.00 0.00 0.00 179.01 178.03 1tg7 n ASN 847 N -3.25 7.59 -4.73 1.42 5.15 -0.47 -3.96 115.26 117.01 1tg7 n ASN 847 Ca -0.01 -3.41 -0.38 0.00 -0.60 0.00 0.00 54.58 50.18 1tg7 n ASN 847 Cb 0.19 -1.27 0.06 0.00 -0.53 0.00 0.00 39.78 38.23 1tg7 n ASN 847 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tg7 n TYR 848 N 0.91 2.08 0.12 1.20 4.11 -0.87 -4.48 117.16 120.23 1tg7 n TYR 848 Ca 0.53 0.42 0.01 0.00 -0.00 0.00 0.00 57.90 58.86 1tg7 n TYR 848 Cb 0.26 -2.30 -0.01 0.00 -0.00 0.00 0.00 39.34 37.29 1tg7 n TYR 848 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1tg7 h ARG 849 N 0.86 0.00 -3.71 -3.48 2.47 -1.87 -3.41 114.38 105.24 1tg7 h ARG 849 Ca -0.51 0.00 -0.76 0.00 -1.26 0.00 0.00 59.98 57.45 1tg7 h ARG 849 Cb 1.33 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.36 1tg7 h ARG 849 CO 0.54 0.59 0.02 0.34 0.56 0.00 0.00 179.97 182.03 1tg7 s ASP 850 N -6.48 6.43 0.44 7.04 -1.08 -1.26 -4.87 116.67 116.88 1tg7 s ASP 850 Ca 0.03 -2.90 0.21 0.00 -0.52 0.00 0.00 52.55 49.37 1tg7 s ASP 850 Cb 0.08 -2.11 1.00 0.00 -1.46 0.00 0.00 42.92 40.43 1tg7 s ASP 850 CO 0.76 -0.47 1.90 0.71 0.52 0.00 0.00 175.17 178.59 1tg7 h THR 851 N 4.72 0.84 -0.01 1.71 1.35 -1.86 -1.88 112.91 117.77 1tg7 h THR 851 Ca 0.09 -1.03 -0.09 0.00 -0.55 0.00 0.00 66.41 64.83 1tg7 h THR 851 Cb 0.99 1.62 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1tg7 h THR 851 CO 0.78 0.26 -0.33 0.58 -0.25 0.00 0.00 175.52 176.55 1tg7 h VAL 852 N 0.00 1.51 -0.01 6.82 2.07 -1.97 -3.33 116.25 121.34 1tg7 h VAL 852 Ca -0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1tg7 h VAL 852 Cb 0.60 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1tg7 h VAL 852 CO 0.03 0.54 -0.21 0.54 0.02 0.00 0.00 177.57 178.49 1tg7 n ARG 853 N -4.44 0.68 0.00 1.57 1.74 -1.20 -4.63 116.66 110.37 1tg7 n ARG 853 Ca -0.10 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1tg7 n ARG 853 Cb 0.54 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1tg7 n ARG 853 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tg7 n GLY 854 N 1.34 1.39 0.20 -0.13 0.00 -0.71 -4.45 105.19 102.83 1tg7 n GLY 854 Ca 0.12 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.32 1tg7 n GLY 854 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tg7 h PRO 855 N 0.00 0.00 0.00 1.61 0.13 -1.82 -3.33 132.00 128.59 1tg7 h PRO 855 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1tg7 h PRO 855 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1tg7 h PRO 855 CO 0.00 0.00 -1.82 1.28 -0.23 0.00 0.00 178.00 177.23 1tg7 n LEU 856 N -2.67 0.00 -0.25 1.56 4.77 -1.26 -4.76 117.00 114.40 1tg7 n LEU 856 Ca 0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1tg7 n LEU 856 Cb 0.28 0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1tg7 n LEU 856 CO 0.24 0.11 0.68 -1.13 -1.33 0.00 0.00 177.39 175.97 1tg7 h ASN 857 N 0.00 -0.87 -3.03 -1.43 -1.24 -1.63 -3.40 115.58 103.98 1tg7 h ASN 857 Ca -0.12 0.23 -0.66 0.00 0.71 0.00 0.00 56.30 56.45 1tg7 h ASN 857 Cb 1.10 0.51 -0.10 0.00 0.73 0.00 0.00 38.32 40.56 1tg7 h ASN 857 CO 0.01 -0.27 -0.56 -1.83 -1.29 0.00 0.00 177.43 173.49 1tg7 s GLU 858 N -6.15 3.16 0.00 6.67 -1.05 -1.26 -4.67 118.70 115.39 1tg7 s GLU 858 Ca -0.14 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1tg7 s GLU 858 Cb 0.20 -2.93 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 1tg7 s GLU 858 CO 0.73 0.68 0.00 0.41 0.95 0.00 0.00 175.26 178.03 1tg7 n GLY 859 N 1.46 1.44 1.20 -3.83 0.00 -1.26 -4.57 105.19 99.63 1tg7 n GLY 859 Ca -0.15 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 43.99 1tg7 n GLY 859 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg7 n GLY 860 N 5.00 2.03 3.77 -0.02 0.00 -0.07 -3.88 105.19 112.01 1tg7 n GLY 860 Ca 0.00 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1tg7 n GLY 860 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tg7 s LEU 861 N -1.05 4.05 0.24 0.99 1.43 -1.26 -4.73 118.68 118.35 1tg7 s LEU 861 Ca 0.43 2.46 -0.13 0.00 -1.03 0.00 0.00 54.13 55.86 1tg7 s LEU 861 Cb 0.23 -4.15 0.32 0.00 0.03 0.00 0.00 46.19 42.61 1tg7 s LEU 861 CO 0.29 -0.99 1.58 0.22 0.23 0.00 0.00 176.35 177.68 1tg7 h TYR 862 N 2.15 -0.65 -0.27 0.29 3.20 -1.89 0.22 116.97 120.02 1tg7 h TYR 862 Ca -0.50 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 1tg7 h TYR 862 Cb 1.25 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 1tg7 h TYR 862 CO 0.52 -0.38 0.11 0.00 -1.64 0.00 0.00 178.16 176.77 1tg7 h ALA 863 N 1.64 1.70 -0.05 1.82 0.00 -1.91 -1.32 119.26 121.14 1tg7 h ALA 863 Ca 0.38 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1tg7 h ALA 863 Cb 0.62 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tg7 h ALA 863 CO -0.88 0.24 -0.50 0.93 0.00 0.00 0.00 179.25 179.04 1tg7 h GLU 864 N 0.37 0.43 -0.50 0.00 5.08 -0.98 0.37 114.58 119.35 1tg7 h GLU 864 Ca 0.10 -0.39 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1tg7 h GLU 864 Cb 0.07 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1tg7 h GLU 864 CO -0.01 1.04 0.33 0.00 -1.00 0.00 0.00 179.01 179.37 1tg7 h ARG 865 N -0.05 0.50 0.00 2.33 3.08 -0.54 -0.09 114.38 119.61 1tg7 h ARG 865 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1tg7 h ARG 865 Cb 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1tg7 h ARG 865 CO 0.10 0.33 0.00 1.96 -1.07 0.00 0.00 179.97 181.29 1tg7 h GLN 866 N 0.52 0.00 0.00 0.04 1.08 -1.23 -3.45 115.11 112.06 1tg7 h GLN 866 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1tg7 h GLN 866 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1tg7 h GLN 866 CO -0.05 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.24 1tg7 n GLY 867 N 1.24 0.51 0.02 3.46 0.00 -0.05 -4.55 105.19 105.81 1tg7 n GLY 867 Ca 0.05 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.41 1tg7 n GLY 867 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tg7 n PHE 868 N -2.82 0.10 1.59 1.61 3.72 0.08 -2.31 117.46 119.43 1tg7 n PHE 868 Ca 0.00 0.04 0.15 0.00 -0.05 0.00 0.00 57.45 57.59 1tg7 n PHE 868 Cb 0.00 -0.57 0.76 0.00 -0.94 0.00 0.00 39.48 38.73 1tg7 n PHE 868 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1tg7 n HIS 869 N -1.60 0.00 -2.77 1.38 1.44 -1.26 -4.69 115.22 107.72 1tg7 n HIS 869 Ca 0.02 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.49 1tg7 n HIS 869 Cb 0.14 -0.16 0.02 0.00 0.12 0.00 0.00 29.99 30.10 1tg7 n HIS 869 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1tg7 s GLN 870 N -2.36 2.99 0.46 -1.40 -0.21 -0.98 -2.77 119.66 115.38 1tg7 s GLN 870 Ca 0.35 -0.35 -0.23 0.00 0.02 0.00 0.00 55.36 55.14 1tg7 s GLN 870 Cb 0.21 -2.46 -0.09 0.00 1.00 0.00 0.00 33.01 31.66 1tg7 s GLN 870 CO 0.43 -0.44 1.05 -2.30 -2.12 0.00 0.00 175.29 171.92 1tg7 n PRO 871 N -2.26 1.38 -3.49 2.91 -0.02 -1.26 -3.62 135.00 128.64 1tg7 n PRO 871 Ca 0.03 0.50 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 1tg7 n PRO 871 Cb 0.58 -2.13 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1tg7 n PRO 871 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1tg7 n GLN 872 N -0.10 -2.87 -1.32 -0.52 6.02 -1.26 -0.67 117.38 116.66 1tg7 n GLN 872 Ca 0.10 0.69 -0.31 0.00 -0.01 0.00 0.00 57.00 57.47 1tg7 n GLN 872 Cb 0.41 -5.18 0.10 0.00 1.02 0.00 0.00 30.24 26.58 1tg7 n GLN 872 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1tg7 s PRO 873 N -5.28 2.05 -1.36 -1.09 0.04 -1.24 -4.43 135.00 123.70 1tg7 s PRO 873 Ca 0.33 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 1tg7 s PRO 873 Cb -0.08 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.65 1tg7 s PRO 873 CO 0.79 -1.73 1.92 -0.35 0.04 0.00 0.00 177.00 177.67 1tg7 n PRO 874 N -3.56 3.10 -0.09 0.56 -0.04 -1.26 -4.76 135.00 128.94 1tg7 n PRO 874 Ca 0.08 -3.07 0.10 0.00 -0.04 0.00 0.00 63.50 60.57 1tg7 n PRO 874 Cb 0.54 -3.35 0.35 0.00 -0.04 0.00 0.00 33.50 31.00 1tg7 n PRO 874 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1tg7 n THR 875 N 5.59 0.24 -0.22 0.52 -2.24 -1.26 -4.51 114.28 112.40 1tg7 n THR 875 Ca 0.49 -0.37 0.01 0.00 -2.27 0.00 0.00 64.05 61.92 1tg7 n THR 875 Cb 0.42 0.36 0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1tg7 n THR 875 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1tg7 h GLN 876 N 2.22 0.07 -0.28 -0.78 4.15 -2.01 -1.38 115.11 117.10 1tg7 h GLN 876 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tg7 h GLN 876 Cb 0.49 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1tg7 h GLN 876 CO 0.00 0.04 0.00 1.63 -1.93 0.00 0.00 178.83 178.57 1tg7 n LYS 877 N -5.36 2.08 -1.40 1.69 4.76 -1.26 -4.96 118.16 113.72 1tg7 n LYS 877 Ca 0.10 -1.64 -0.30 0.00 -2.87 0.00 0.00 58.31 53.60 1tg7 n LYS 877 Cb 0.38 -1.44 0.10 0.00 -1.84 0.00 0.00 35.03 32.23 1tg7 n LYS 877 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1tg7 s TRP 878 N -1.65 2.66 0.56 2.13 0.52 -0.52 -5.03 118.94 117.61 1tg7 s TRP 878 Ca 0.35 1.26 -0.13 0.00 0.02 0.00 0.00 56.10 57.60 1tg7 s TRP 878 Cb 0.20 -3.10 -0.05 0.00 -1.15 0.00 0.00 33.47 29.36 1tg7 s TRP 878 CO 0.28 -1.93 0.99 -0.51 0.02 0.00 0.00 176.95 175.80 1tg7 s ASP 879 N -3.67 6.39 -1.10 2.95 1.01 -0.60 -4.82 116.67 116.83 1tg7 s ASP 879 Ca 0.61 1.43 -0.08 0.00 0.71 0.00 0.00 52.55 55.22 1tg7 s ASP 879 Cb -0.16 -2.46 0.28 0.00 1.01 0.00 0.00 42.92 41.59 1tg7 s ASP 879 CO 0.55 -0.73 1.11 -1.20 0.21 0.00 0.00 175.17 175.12 1tg7 n SER 880 N -2.22 5.46 -3.99 0.27 7.64 -1.26 -0.74 113.62 118.77 1tg7 n SER 880 Ca 0.06 -3.06 -0.15 0.00 1.01 0.00 0.00 58.87 56.73 1tg7 n SER 880 Cb 0.54 -1.35 -0.13 0.00 -1.01 0.00 0.00 64.21 62.25 1tg7 n SER 880 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1tg7 s SER 881 N 1.11 0.69 0.35 6.43 0.15 -1.21 -4.98 113.70 116.25 1tg7 s SER 881 Ca 0.31 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1tg7 s SER 881 Cb -0.09 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1tg7 s SER 881 CO -0.08 -0.03 0.20 -0.94 1.20 0.00 0.00 173.24 173.59 1tg7 s SER 882 N -0.65 4.83 0.07 5.45 1.04 -1.26 -3.86 113.70 119.32 1tg7 s SER 882 Ca -0.02 -0.73 0.14 0.00 0.48 0.00 0.00 55.95 55.82 1tg7 s SER 882 Cb -0.05 -0.75 0.61 0.00 0.10 0.00 0.00 66.02 65.93 1tg7 s SER 882 CO 0.00 -0.36 1.44 -0.81 0.98 0.00 0.00 173.24 174.49 1tg7 n PRO 883 N -1.24 0.05 0.18 4.02 -0.04 -1.26 -1.21 135.00 135.49 1tg7 n PRO 883 Ca -0.02 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1tg7 n PRO 883 Cb 0.61 -1.60 0.31 0.00 -0.04 0.00 0.00 33.50 32.78 1tg7 n PRO 883 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1tg7 h PHE 884 N 0.00 0.00 0.04 0.54 0.04 -1.95 0.02 116.94 115.62 1tg7 h PHE 884 Ca 0.00 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.40 1tg7 h PHE 884 Cb 0.21 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 1tg7 h PHE 884 CO 0.00 0.00 -2.14 2.41 -0.60 0.00 0.00 178.31 177.98 1tg7 n THR 885 N -2.75 1.59 -4.97 -1.55 -1.04 -0.35 -4.54 114.28 100.67 1tg7 n THR 885 Ca 0.04 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1tg7 n THR 885 Cb 0.46 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1tg7 n THR 885 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tg7 n GLY 886 N 1.81 1.45 3.60 3.41 0.00 -0.55 -4.72 105.19 110.20 1tg7 n GLY 886 Ca -0.42 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1tg7 n GLY 886 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tg7 s LEU 887 N 0.00 3.16 -0.16 0.99 1.02 0.33 -4.98 118.68 119.04 1tg7 s LEU 887 Ca 0.00 -0.29 0.16 0.00 0.02 0.00 0.00 54.13 54.02 1tg7 s LEU 887 Cb 0.00 -1.91 0.57 0.00 0.02 0.00 0.00 46.19 44.87 1tg7 s LEU 887 CO 0.00 0.20 1.48 0.35 0.02 0.00 0.00 176.35 178.40 1tg7 n THR 888 N 0.86 2.17 -3.76 5.49 -2.24 -1.26 -0.97 114.28 114.58 1tg7 n THR 888 Ca -0.13 -1.63 -0.04 0.00 -2.27 0.00 0.00 64.05 59.98 1tg7 n THR 888 Cb 0.52 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1tg7 n THR 888 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1tg7 s LYS 889 N -2.51 1.22 0.47 -0.78 -2.85 -1.26 -4.34 119.74 109.69 1tg7 s LYS 889 Ca 0.43 -0.67 -0.24 0.00 -1.00 0.00 0.00 55.97 54.48 1tg7 s LYS 889 Cb 0.33 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.44 1tg7 s LYS 889 CO 0.12 -0.56 1.35 -2.14 0.10 0.00 0.00 175.35 174.23 1tg7 s PRO 890 N -3.32 3.60 0.00 1.78 0.02 -1.24 -4.29 135.00 131.55 1tg7 s PRO 890 Ca 0.12 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1tg7 s PRO 890 Cb -0.02 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.96 1tg7 s PRO 890 CO 0.02 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1tg7 n GLY 891 N 0.63 -1.64 2.81 0.52 0.00 -1.15 -4.99 105.19 101.38 1tg7 n GLY 891 Ca 0.06 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 1tg7 n GLY 891 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg7 s ILE 892 N -2.84 -0.10 0.15 -0.61 1.01 -1.26 -1.00 121.20 116.55 1tg7 s ILE 892 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.01 1tg7 s ILE 892 Cb 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1tg7 s ILE 892 CO 0.00 0.11 -0.21 -0.13 0.00 0.00 0.00 174.94 174.71 1tg7 s ARG 893 N 1.53 1.29 -0.10 2.79 0.52 -0.52 -1.13 118.95 123.34 1tg7 s ARG 893 Ca -0.04 -1.36 0.02 0.00 -0.52 0.00 0.00 55.73 53.83 1tg7 s ARG 893 Cb -0.12 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 33.83 1tg7 s ARG 893 CO -0.04 0.33 -0.16 0.12 0.02 0.00 0.00 175.30 175.56 1tg7 s PHE 894 N -1.63 2.72 0.12 -0.53 5.36 -0.02 -0.48 117.98 123.52 1tg7 s PHE 894 Ca 0.14 -0.63 0.10 0.00 -0.96 0.00 0.00 56.93 55.58 1tg7 s PHE 894 Cb -0.08 -1.76 -0.04 0.00 -0.34 0.00 0.00 43.02 40.80 1tg7 s PHE 894 CO 0.07 -0.17 -0.20 0.71 -1.46 0.00 0.00 175.22 174.16 1tg7 s TYR 895 N 0.11 2.47 -0.02 10.12 1.51 0.15 -1.49 117.35 130.21 1tg7 s TYR 895 Ca -0.08 -0.29 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1tg7 s TYR 895 Cb -0.15 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1tg7 s TYR 895 CO 0.05 0.38 0.09 0.45 -1.11 0.00 0.00 175.55 175.41 1tg7 s SER 896 N -2.14 -0.01 0.26 2.29 0.15 0.27 -1.30 113.70 113.22 1tg7 s SER 896 Ca 0.17 -0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 1tg7 s SER 896 Cb -0.10 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1tg7 s SER 896 CO 0.09 -0.17 0.81 0.28 1.20 0.00 0.00 173.24 175.45 1tg7 s THR 897 N -0.60 0.00 0.09 6.45 -1.32 -0.70 -0.88 115.64 118.68 1tg7 s THR 897 Ca -0.07 -0.90 -0.05 0.00 -1.21 0.00 0.00 61.69 59.47 1tg7 s THR 897 Cb -0.04 -2.20 -0.02 0.00 -1.51 0.00 0.00 72.50 68.72 1tg7 s THR 897 CO 0.00 0.00 0.09 -0.94 -2.21 0.00 0.00 174.62 171.57 1tg7 s SER 898 N -2.98 0.28 -0.09 8.08 1.04 -1.26 -1.25 113.70 117.52 1tg7 s SER 898 Ca 0.13 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 1tg7 s SER 898 Cb -0.05 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.43 1tg7 s SER 898 CO 0.07 -0.70 0.68 0.72 0.98 0.00 0.00 173.24 174.99 1tg7 s PHE 899 N -3.93 -0.68 0.03 5.02 -0.12 -0.64 -4.83 117.98 112.83 1tg7 s PHE 899 Ca 0.10 1.26 -0.02 0.00 -0.05 0.00 0.00 56.93 58.22 1tg7 s PHE 899 Cb 0.06 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1tg7 s PHE 899 CO -0.07 -0.57 0.21 -0.51 -0.05 0.00 0.00 175.22 174.23 1tg7 s ASP 900 N -0.92 6.38 0.08 1.98 1.01 -1.26 -0.58 116.67 123.36 1tg7 s ASP 900 Ca -0.09 0.34 0.08 0.00 0.71 0.00 0.00 52.55 53.59 1tg7 s ASP 900 Cb -0.01 -1.99 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 1tg7 s ASP 900 CO 0.08 0.21 -0.22 -0.76 0.21 0.00 0.00 175.17 174.70 1tg7 s LEU 901 N -2.20 2.24 -0.43 1.23 1.43 -0.64 -4.84 118.68 115.47 1tg7 s LEU 901 Ca 0.31 -0.63 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1tg7 s LEU 901 Cb -0.13 -0.98 0.30 0.00 0.03 0.00 0.00 46.19 45.41 1tg7 s LEU 901 CO 0.23 0.12 0.88 -0.67 0.23 0.00 0.00 176.35 177.14 1tg7 n ASP 902 N 1.39 -1.27 -4.80 2.29 2.03 -0.95 -2.07 116.55 113.16 1tg7 n ASP 902 Ca -0.18 -3.29 -0.32 0.00 0.52 0.00 0.00 54.79 51.51 1tg7 n ASP 902 Cb 0.53 0.87 0.02 0.00 -0.72 0.00 0.00 41.12 41.83 1tg7 n ASP 902 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tg7 s LEU 903 N -1.83 3.39 -0.19 -2.67 1.43 -0.41 -4.90 118.68 113.50 1tg7 s LEU 903 Ca 0.31 1.78 -0.36 0.00 -1.03 0.00 0.00 54.13 54.83 1tg7 s LEU 903 Cb 0.28 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 1tg7 s LEU 903 CO -0.11 -1.29 1.91 -2.65 0.23 0.00 0.00 176.35 174.44 1tg7 n PRO 904 N -2.37 1.73 -2.17 1.29 -0.02 -1.26 -4.94 135.00 127.26 1tg7 n PRO 904 Ca 0.09 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1tg7 n PRO 904 Cb 0.53 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1tg7 n PRO 904 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tg7 s SER 905 N 4.61 5.66 0.00 2.55 1.04 -1.26 -3.33 113.70 122.97 1tg7 s SER 905 Ca 0.97 2.09 0.00 0.00 0.48 0.00 0.00 55.95 59.49 1tg7 s SER 905 Cb -0.81 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 62.75 1tg7 s SER 905 CO 0.55 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1tg7 n GLY 906 N -0.11 0.69 3.15 7.32 0.00 -1.26 -5.05 105.19 109.93 1tg7 n GLY 906 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1tg7 n GLY 906 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tg7 s TYR 907 N -2.14 1.34 -0.41 1.61 1.51 -1.21 -1.55 117.35 116.50 1tg7 s TYR 907 Ca 0.00 -0.31 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1tg7 s TYR 907 Cb 0.00 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1tg7 s TYR 907 CO 0.00 0.02 0.29 0.34 -1.11 0.00 0.00 175.55 175.09 1tg7 s ASP 908 N -0.83 6.00 -0.23 2.29 2.15 0.62 -4.88 116.67 121.78 1tg7 s ASP 908 Ca 0.04 -1.01 0.02 0.00 0.43 0.00 0.00 52.55 52.04 1tg7 s ASP 908 Cb -0.07 -2.12 0.05 0.00 -0.30 0.00 0.00 42.92 40.48 1tg7 s ASP 908 CO 0.01 -0.46 -0.13 -0.63 -0.17 0.00 0.00 175.17 173.78 1tg7 s ILE 909 N 1.63 2.10 0.05 4.11 1.01 -1.26 -1.13 121.20 127.71 1tg7 s ILE 909 Ca 0.04 -1.40 -0.31 0.00 0.00 0.00 0.00 60.65 58.99 1tg7 s ILE 909 Cb -0.20 -2.12 -0.06 0.00 0.01 0.00 0.00 42.46 40.09 1tg7 s ILE 909 CO 0.08 0.14 1.28 -2.84 0.00 0.00 0.00 174.94 173.61 1tg7 s PRO 910 N 1.17 4.37 -0.05 2.79 0.02 -1.26 -4.88 135.00 137.16 1tg7 s PRO 910 Ca -0.04 1.87 0.04 0.00 0.02 0.00 0.00 61.00 62.88 1tg7 s PRO 910 Cb -0.18 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 1tg7 s PRO 910 CO -0.08 -0.38 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.55 1tg7 s LEU 911 N 1.44 2.67 0.03 -5.54 1.02 -1.26 -1.96 118.68 115.08 1tg7 s LEU 911 Ca 0.61 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 54.56 1tg7 s LEU 911 Cb -0.31 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 1tg7 s LEU 911 CO 0.28 0.33 -0.10 -0.31 0.02 0.00 0.00 176.35 176.57 1tg7 s TYR 912 N -0.62 0.89 -0.30 0.29 1.51 0.40 -2.23 117.35 117.29 1tg7 s TYR 912 Ca 0.09 -0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 55.69 1tg7 s TYR 912 Cb -0.11 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1tg7 s TYR 912 CO 0.01 -0.01 0.16 -0.06 -1.11 0.00 0.00 175.55 174.53 1tg7 s PHE 913 N -0.93 3.18 -0.16 2.71 0.40 -0.06 -0.85 117.98 122.27 1tg7 s PHE 913 Ca -0.03 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1tg7 s PHE 913 Cb -0.08 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 1tg7 s PHE 913 CO 0.01 -0.35 -0.02 -0.80 0.70 0.00 0.00 175.22 174.75 1tg7 s ASN 914 N 1.67 4.88 -0.12 1.36 -0.87 0.63 -0.44 114.94 122.04 1tg7 s ASN 914 Ca 0.06 -0.12 -0.06 0.00 -1.57 0.00 0.00 52.86 51.18 1tg7 s ASN 914 Cb -0.16 -1.80 -0.04 0.00 -0.02 0.00 0.00 41.25 39.22 1tg7 s ASN 914 CO 0.08 0.16 0.09 -0.36 -2.57 0.00 0.00 177.10 174.50 1tg7 s PHE 915 N 0.42 3.43 0.51 2.20 0.40 0.82 -1.42 117.98 124.33 1tg7 s PHE 915 Ca -0.03 0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 56.54 1tg7 s PHE 915 Cb -0.14 -1.91 -0.07 0.00 0.51 0.00 0.00 43.02 41.41 1tg7 s PHE 915 CO 0.03 0.60 0.95 0.20 0.70 0.00 0.00 175.22 177.70 1tg7 s GLY 916 N -0.84 2.00 -0.41 4.36 0.00 0.13 -4.81 107.32 107.74 1tg7 s GLY 916 Ca 0.13 0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.02 1tg7 s GLY 916 CO 0.03 0.35 1.27 -2.01 0.00 0.00 0.00 173.10 172.74 1tg7 n ASN 917 N -1.66 -1.96 0.08 1.64 5.15 -1.26 -4.82 115.26 112.43 1tg7 n ASN 917 Ca 0.06 -2.75 0.13 0.00 -0.60 0.00 0.00 54.58 51.41 1tg7 n ASN 917 Cb 0.54 1.30 0.30 0.00 -0.53 0.00 0.00 39.78 41.38 1tg7 n ASN 917 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1tg7 n SER 918 N -0.27 0.75 -4.77 1.20 7.64 -1.26 -4.91 113.62 112.00 1tg7 n SER 918 Ca -0.02 0.35 -0.36 0.00 1.01 0.00 0.00 58.87 59.85 1tg7 n SER 918 Cb 0.79 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1tg7 n SER 918 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1tg7 s THR 919 N -3.13 2.94 -0.04 0.44 -4.23 -1.26 -4.99 115.64 105.37 1tg7 s THR 919 Ca 0.09 0.60 -0.16 0.00 -1.18 0.00 0.00 61.69 61.04 1tg7 s THR 919 Cb 0.13 -3.25 -0.10 0.00 1.34 0.00 0.00 72.50 70.63 1tg7 s THR 919 CO 0.65 -0.11 0.66 0.77 -0.54 0.00 0.00 174.62 176.05 1tg7 h SER 920 N 1.18 -0.39 -3.58 3.99 4.64 -2.06 -3.41 113.55 113.91 1tg7 h SER 920 Ca -0.50 -0.05 -0.64 0.00 -0.47 0.00 0.00 61.79 60.12 1tg7 h SER 920 Cb 1.27 0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 63.32 1tg7 h SER 920 CO 0.57 0.06 0.07 -0.89 -0.87 0.00 0.00 176.83 175.77 1tg7 s THR 921 N -3.30 4.91 0.33 2.95 2.01 -1.26 -5.04 115.64 116.24 1tg7 s THR 921 Ca -0.09 0.35 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 1tg7 s THR 921 Cb 0.01 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1tg7 s THR 921 CO 0.28 -0.37 1.11 -2.16 -0.69 0.00 0.00 174.62 172.79 1tg7 s PRO 922 N 2.63 4.43 0.52 4.92 0.04 -1.26 -5.03 135.00 141.25 1tg7 s PRO 922 Ca 0.22 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 1tg7 s PRO 922 Cb -0.15 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1tg7 s PRO 922 CO 0.16 0.03 1.02 0.00 0.04 0.00 0.00 177.00 178.25 1tg7 s ALA 923 N -1.31 2.88 -0.53 8.56 0.00 -1.26 -4.84 121.76 125.26 1tg7 s ALA 923 Ca 0.50 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.71 1tg7 s ALA 923 Cb -0.30 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 19.69 1tg7 s ALA 923 CO 0.38 -0.40 0.62 0.00 0.00 0.00 0.00 175.76 176.36 1tg7 s ALA 924 N -2.27 3.43 0.04 0.00 0.00 -1.26 -3.46 121.76 118.25 1tg7 s ALA 924 Ca 0.64 -2.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.41 1tg7 s ALA 924 Cb -0.14 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1tg7 s ALA 924 CO 0.26 -2.10 0.43 1.52 0.00 0.00 0.00 175.76 175.88 1tg7 s TYR 925 N 2.48 -0.29 -0.03 0.00 -0.85 -1.26 -0.89 117.35 116.51 1tg7 s TYR 925 Ca 0.12 0.27 0.07 0.00 -0.52 0.00 0.00 57.07 57.00 1tg7 s TYR 925 Cb -0.22 0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.34 1tg7 s TYR 925 CO 0.09 -0.58 -0.23 1.03 -1.52 0.00 0.00 175.55 174.33 1tg7 s ARG 926 N -2.47 2.04 0.01 -3.49 0.52 -0.13 -1.81 118.95 113.62 1tg7 s ARG 926 Ca -0.05 -0.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.37 1tg7 s ARG 926 Cb -0.01 -1.88 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 1tg7 s ARG 926 CO -0.02 0.45 -0.14 0.08 0.02 0.00 0.00 175.30 175.69 1tg7 s VAL 927 N -0.40 1.08 -0.13 3.52 1.01 0.97 -0.54 120.40 125.91 1tg7 s VAL 927 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1tg7 s VAL 927 Cb -0.10 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1tg7 s VAL 927 CO 0.00 0.19 -0.18 -1.10 0.00 0.00 0.00 175.10 174.02 1tg7 s GLN 928 N -0.61 3.20 -0.27 2.72 -0.21 -1.03 -0.12 119.66 123.34 1tg7 s GLN 928 Ca 0.04 -0.78 -0.11 0.00 0.02 0.00 0.00 55.36 54.52 1tg7 s GLN 928 Cb -0.06 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.39 1tg7 s GLN 928 CO 0.00 0.12 0.21 -1.17 -2.12 0.00 0.00 175.29 172.33 1tg7 s LEU 929 N 0.54 4.05 -0.14 2.90 2.96 0.49 -2.31 118.68 127.17 1tg7 s LEU 929 Ca -0.11 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1tg7 s LEU 929 Cb -0.16 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.38 1tg7 s LEU 929 CO 0.04 -0.03 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.51 1tg7 s TYR 930 N 1.59 2.63 -0.25 5.38 2.02 0.34 -0.11 117.35 128.95 1tg7 s TYR 930 Ca 0.08 -1.33 0.02 0.00 -0.37 0.00 0.00 57.07 55.48 1tg7 s TYR 930 Cb -0.15 -1.79 0.05 0.00 -0.40 0.00 0.00 41.96 39.67 1tg7 s TYR 930 CO 0.09 -0.61 -0.12 0.08 -1.57 0.00 0.00 175.55 173.42 1tg7 s VAL 931 N 0.84 2.22 -1.44 0.71 1.01 -0.71 0.50 120.40 123.53 1tg7 s VAL 931 Ca -0.07 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 60.30 1tg7 s VAL 931 Cb -0.15 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.04 1tg7 s VAL 931 CO -0.02 0.05 0.71 0.59 0.00 0.00 0.00 175.10 176.43 1tg7 n ASN 932 N 4.47 -4.62 0.00 3.32 5.03 0.15 -1.62 115.26 121.99 1tg7 n ASN 932 Ca -0.15 -0.53 0.00 0.00 0.87 0.00 0.00 54.58 54.77 1tg7 n ASN 932 Cb 0.43 -3.74 0.00 0.00 -1.02 0.00 0.00 39.78 35.45 1tg7 n ASN 932 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tg7 n GLY 933 N -1.45 2.78 3.65 7.41 0.00 -1.11 -4.64 105.19 111.83 1tg7 n GLY 933 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1tg7 n GLY 933 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tg7 s TYR 934 N -2.09 3.36 -0.23 1.61 2.02 -0.64 -4.84 117.35 116.53 1tg7 s TYR 934 Ca 0.00 0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 57.26 1tg7 s TYR 934 Cb 0.00 -2.76 -0.00 0.00 -0.40 0.00 0.00 41.96 38.80 1tg7 s TYR 934 CO 0.00 -0.17 1.21 -1.14 -1.57 0.00 0.00 175.55 173.88 1tg7 s GLN 935 N 1.91 4.13 -0.22 -0.62 -0.44 -1.26 -1.75 119.66 121.41 1tg7 s GLN 935 Ca 0.27 1.42 0.11 0.00 -2.50 0.00 0.00 55.36 54.66 1tg7 s GLN 935 Cb -0.16 -3.77 0.44 0.00 -1.64 0.00 0.00 33.01 27.88 1tg7 s GLN 935 CO 0.10 -0.83 1.20 0.66 0.50 0.00 0.00 175.29 176.92 1tg7 n TYR 936 N 6.88 0.90 0.00 1.67 4.02 0.84 -0.09 117.16 131.38 1tg7 n TYR 936 Ca 0.14 -1.68 0.00 0.00 -0.01 0.00 0.00 57.90 56.35 1tg7 n TYR 936 Cb 0.46 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1tg7 n TYR 936 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tg7 n GLY 937 N -0.86 2.62 3.05 2.72 0.00 -1.23 -4.86 105.19 106.62 1tg7 n GLY 937 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1tg7 n GLY 937 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tg7 s LYS 938 N -0.63 2.38 -0.18 1.61 1.02 -1.26 -0.38 119.74 122.29 1tg7 s LYS 938 Ca 0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 1tg7 s LYS 938 Cb 0.00 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1tg7 s LYS 938 CO 0.00 -0.36 -0.08 -0.47 -0.92 0.00 0.00 175.35 173.52 1tg7 s TYR 939 N 1.34 2.90 -0.34 3.18 5.04 0.83 -4.69 117.35 125.61 1tg7 s TYR 939 Ca 0.00 -0.86 0.04 0.00 -2.44 0.00 0.00 57.07 53.81 1tg7 s TYR 939 Cb -0.15 -2.00 0.10 0.00 0.35 0.00 0.00 41.96 40.26 1tg7 s TYR 939 CO -0.09 -0.43 0.05 0.08 -1.34 0.00 0.00 175.55 173.83 1tg7 s VAL 940 N 1.02 2.15 0.30 3.14 1.01 -1.26 -0.02 120.40 126.74 1tg7 s VAL 940 Ca -0.00 -2.27 0.06 0.00 0.00 0.00 0.00 61.98 59.77 1tg7 s VAL 940 Cb -0.15 -2.60 0.30 0.00 0.00 0.00 0.00 36.38 33.93 1tg7 s VAL 940 CO -0.01 -0.61 1.77 -1.13 0.00 0.00 0.00 175.10 175.12 1tg7 h ASN 941 N 7.65 0.75 0.28 3.32 -1.24 -1.62 -1.20 115.58 123.53 1tg7 h ASN 941 Ca -0.05 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1tg7 h ASN 941 Cb 1.02 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.04 1tg7 h ASN 941 CO 0.52 0.25 -0.11 -0.46 -1.29 0.00 0.00 177.43 176.34 1tg7 n ASN 942 N -4.79 0.60 -0.01 1.15 6.94 -1.22 -4.43 115.26 113.50 1tg7 n ASN 942 Ca 0.23 -0.73 -0.01 0.00 -0.02 0.00 0.00 54.58 54.05 1tg7 n ASN 942 Cb 0.59 -0.04 -0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1tg7 n ASN 942 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1tg7 n ILE 943 N -0.81 0.06 -4.36 1.53 5.41 -0.70 -5.00 119.36 115.49 1tg7 n ILE 943 Ca 0.15 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1tg7 n ILE 943 Cb 0.28 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 1tg7 n ILE 943 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tg7 n GLY 944 N 3.21 -1.23 0.84 7.39 0.00 -0.54 -3.42 105.19 111.44 1tg7 n GLY 944 Ca -0.02 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1tg7 n GLY 944 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tg7 n PRO 945 N -0.42 2.11 -2.55 1.61 -0.04 -1.26 -0.91 135.00 133.54 1tg7 n PRO 945 Ca 0.00 -1.68 -0.42 0.00 -0.04 0.00 0.00 63.50 61.36 1tg7 n PRO 945 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 1tg7 n PRO 945 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1tg7 s GLN 946 N -2.05 4.44 0.00 0.54 0.74 -1.26 -4.87 119.66 117.20 1tg7 s GLN 946 Ca 0.29 1.58 0.00 0.00 0.05 0.00 0.00 55.36 57.28 1tg7 s GLN 946 Cb 0.20 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.83 1tg7 s GLN 946 CO 0.33 -0.28 0.00 0.25 -0.55 0.00 0.00 175.29 175.05 1tg7 n THR 947 N 4.25 0.00 -3.97 -0.34 -2.24 -1.26 -4.80 114.28 105.92 1tg7 n THR 947 Ca 0.09 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 1tg7 n THR 947 Cb 0.48 0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 1tg7 n THR 947 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tg7 s SER 948 N -1.44 4.10 -0.36 3.42 0.15 -1.26 -0.13 113.70 118.17 1tg7 s SER 948 Ca 0.00 -0.65 -0.02 0.00 0.70 0.00 0.00 55.95 55.98 1tg7 s SER 948 Cb 0.00 -1.66 0.09 0.00 -1.71 0.00 0.00 66.02 62.74 1tg7 s SER 948 CO 0.00 -0.07 0.12 -0.36 1.20 0.00 0.00 173.24 174.13 1tg7 s PHE 949 N 1.38 3.49 0.39 3.44 0.40 0.42 -4.92 117.98 122.58 1tg7 s PHE 949 Ca 0.03 -2.26 -0.25 0.00 -0.60 0.00 0.00 56.93 53.85 1tg7 s PHE 949 Cb -0.15 -2.80 -0.09 0.00 0.51 0.00 0.00 43.02 40.49 1tg7 s PHE 949 CO -0.06 -0.91 1.09 -1.25 0.70 0.00 0.00 175.22 174.79 1tg7 s PRO 950 N 1.16 4.18 -0.06 0.24 0.04 -1.26 -0.88 135.00 138.42 1tg7 s PRO 950 Ca 0.04 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1tg7 s PRO 950 Cb -0.21 -2.64 0.03 0.00 0.04 0.00 0.00 34.50 31.71 1tg7 s PRO 950 CO -0.03 -0.16 -0.00 0.08 0.04 0.00 0.00 177.00 176.93 1tg7 s VAL 951 N -1.54 0.34 0.58 -0.36 1.01 -0.95 -4.94 120.40 114.54 1tg7 s VAL 951 Ca 0.56 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 1tg7 s VAL 951 Cb -0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1tg7 s VAL 951 CO 0.32 0.23 1.07 -2.16 0.00 0.00 0.00 175.10 174.56 1tg7 s PRO 952 N 1.61 3.31 0.34 2.72 0.04 -1.26 -4.38 135.00 137.38 1tg7 s PRO 952 Ca -0.01 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1tg7 s PRO 952 Cb -0.13 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1tg7 s PRO 952 CO -0.03 -0.83 1.38 -2.00 0.04 0.00 0.00 177.00 175.55 1tg7 s GLU 953 N -3.82 4.27 0.00 4.56 2.12 -1.26 -1.65 118.70 122.93 1tg7 s GLU 953 Ca 0.66 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.32 1tg7 s GLU 953 Cb -0.18 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1tg7 s GLU 953 CO 0.33 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1tg7 n GLY 954 N 0.84 2.93 0.13 -1.50 0.00 -1.26 -4.70 105.19 101.62 1tg7 n GLY 954 Ca 0.01 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1tg7 n GLY 954 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tg7 n ILE 955 N 0.00 1.61 -3.40 -0.61 2.08 -0.66 -1.39 119.36 117.00 1tg7 n ILE 955 Ca 0.00 -0.39 -0.37 0.00 0.56 0.00 0.00 62.75 62.56 1tg7 n ILE 955 Cb 0.00 -1.81 -0.06 0.00 -0.75 0.00 0.00 39.64 37.02 1tg7 n ILE 955 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1tg7 s LEU 956 N -7.32 4.41 -0.39 1.39 1.43 -0.68 -4.72 118.68 112.81 1tg7 s LEU 956 Ca -0.29 1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 1tg7 s LEU 956 Cb 0.08 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.32 1tg7 s LEU 956 CO 0.64 0.20 0.25 0.20 0.23 0.00 0.00 176.35 177.86 1tg7 s ASN 957 N -1.45 5.91 0.00 2.29 0.01 -1.26 -4.53 114.94 115.90 1tg7 s ASN 957 Ca 0.32 -0.91 0.20 0.00 -0.71 0.00 0.00 52.86 51.77 1tg7 s ASN 957 Cb -0.16 -2.09 0.90 0.00 0.41 0.00 0.00 41.25 40.31 1tg7 s ASN 957 CO 0.18 -0.40 1.66 -1.22 -1.51 0.00 0.00 177.10 175.81 1tg7 n TYR 958 N 5.07 0.00 -2.77 2.20 4.02 -1.26 -3.50 117.16 120.92 1tg7 n TYR 958 Ca -0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.74 1tg7 n TYR 958 Cb 0.47 -0.47 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1tg7 n TYR 958 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1tg7 n HIS 959 N -1.47 1.21 -3.24 -0.72 8.25 -1.20 -1.29 115.22 116.77 1tg7 n HIS 959 Ca 0.06 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 1tg7 n HIS 959 Cb 0.23 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1tg7 n HIS 959 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tg7 n GLY 960 N -0.40 1.47 3.79 -1.41 0.00 -0.88 -4.94 105.19 102.82 1tg7 n GLY 960 Ca 0.08 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1tg7 n GLY 960 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tg7 s THR 961 N -2.60 4.37 -0.02 2.61 2.01 -1.26 -1.62 115.64 119.13 1tg7 s THR 961 Ca 0.00 1.60 0.05 0.00 0.31 0.00 0.00 61.69 63.66 1tg7 s THR 961 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1tg7 s THR 961 CO 0.00 0.26 -0.18 0.20 -0.69 0.00 0.00 174.62 174.21 1tg7 s ASN 962 N -1.52 2.10 -0.24 3.53 0.01 0.26 -4.74 114.94 114.33 1tg7 s ASN 962 Ca 0.44 -0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.23 1tg7 s ASN 962 Cb -0.19 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.21 1tg7 s ASN 962 CO 0.24 0.21 -0.02 0.26 -1.51 0.00 0.00 177.10 176.28 1tg7 s TRP 963 N -0.38 3.02 -0.13 2.20 0.52 -1.26 -1.63 118.94 121.28 1tg7 s TRP 963 Ca 0.06 -1.04 -0.05 0.00 0.02 0.00 0.00 56.10 55.10 1tg7 s TRP 963 Cb -0.07 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 30.08 1tg7 s TRP 963 CO -0.00 -0.58 0.04 -1.17 0.02 0.00 0.00 176.95 175.26 1tg7 s LEU 964 N 1.46 3.76 0.02 2.99 2.96 -0.38 0.32 118.68 129.81 1tg7 s LEU 964 Ca 0.04 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1tg7 s LEU 964 Cb -0.15 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1tg7 s LEU 964 CO -0.02 0.30 0.01 0.00 -1.32 0.00 0.00 176.35 175.32 1tg7 s ALA 965 N -0.41 0.04 -0.07 5.97 0.00 0.18 -1.71 121.76 125.76 1tg7 s ALA 965 Ca 0.09 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 1tg7 s ALA 965 Cb -0.12 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1tg7 s ALA 965 CO 0.02 -0.19 0.24 -0.51 0.00 0.00 0.00 175.76 175.32 1tg7 s LEU 966 N -1.56 1.09 -0.09 0.00 1.43 -0.42 -0.50 118.68 118.62 1tg7 s LEU 966 Ca -0.14 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1tg7 s LEU 966 Cb -0.08 0.90 -0.03 0.00 0.03 0.00 0.00 46.19 47.01 1tg7 s LEU 966 CO -0.01 -0.19 0.01 -0.94 0.23 0.00 0.00 176.35 175.44 1tg7 s SER 967 N -0.36 5.28 -0.21 2.29 1.04 -0.98 0.33 113.70 121.09 1tg7 s SER 967 Ca -0.05 0.15 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 1tg7 s SER 967 Cb -0.03 -1.53 0.06 0.00 0.10 0.00 0.00 66.02 64.62 1tg7 s SER 967 CO 0.01 0.36 -0.04 -0.22 0.98 0.00 0.00 173.24 174.34 1tg7 s LEU 968 N -0.80 2.10 -0.39 2.42 2.96 0.37 -2.48 118.68 122.86 1tg7 s LEU 968 Ca 0.12 -0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 52.96 1tg7 s LEU 968 Cb -0.11 -1.02 0.06 0.00 0.50 0.00 0.00 46.19 45.62 1tg7 s LEU 968 CO 0.02 -0.23 0.20 0.86 -1.32 0.00 0.00 176.35 175.87 1tg7 s TRP 969 N 1.53 3.32 -0.19 5.38 -0.11 0.29 -1.44 118.94 127.73 1tg7 s TRP 969 Ca -0.03 -1.54 -0.24 0.00 1.22 0.00 0.00 56.10 55.51 1tg7 s TRP 969 Cb -0.18 -2.71 -0.01 0.00 -1.50 0.00 0.00 33.47 29.07 1tg7 s TRP 969 CO -0.07 -0.81 0.80 0.00 -4.62 0.00 0.00 176.95 172.26 1tg7 s ALA 970 N 1.40 3.56 -0.31 5.86 0.00 -0.17 -0.96 121.76 131.14 1tg7 s ALA 970 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1tg7 s ALA 970 Cb -0.22 -3.21 0.50 0.00 0.00 0.00 0.00 23.12 20.20 1tg7 s ALA 970 CO 0.02 -0.71 1.48 1.04 0.00 0.00 0.00 175.76 177.59 1tg7 n GLN 971 N 5.41 2.01 -3.95 0.00 6.02 -0.07 -2.91 117.38 123.89 1tg7 n GLN 971 Ca 0.04 -3.28 -0.09 0.00 -0.01 0.00 0.00 57.00 53.65 1tg7 n GLN 971 Cb 0.49 -1.88 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 1tg7 n GLN 971 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1tg7 s GLU 972 N -3.31 0.47 0.54 -1.09 -1.05 -1.25 -4.76 118.70 108.25 1tg7 s GLU 972 Ca 0.46 -0.68 0.22 0.00 -0.15 0.00 0.00 54.97 54.82 1tg7 s GLU 972 Cb 0.41 0.18 1.40 0.00 -0.44 0.00 0.00 34.13 35.68 1tg7 s GLU 972 CO -0.00 -0.10 2.07 -0.44 0.95 0.00 0.00 175.26 177.74 1tg7 h ASP 973 N 4.09 0.00 0.81 0.83 3.32 -1.94 -1.77 116.42 121.76 1tg7 h ASP 973 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1tg7 h ASP 973 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1tg7 h ASP 973 CO 0.47 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.79 1tg7 n ASN 974 N -4.34 0.00 0.00 6.45 5.15 -1.26 -4.35 115.26 116.91 1tg7 n ASN 974 Ca 0.03 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 1tg7 n ASN 974 Cb 0.36 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 1tg7 n ASN 974 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tg7 n GLY 975 N 1.13 -1.49 3.57 8.20 0.00 -0.66 -4.18 105.19 111.74 1tg7 n GLY 975 Ca 0.07 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1tg7 n GLY 975 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 976 N -1.41 -1.92 0.14 4.61 0.00 -0.14 -4.63 121.76 118.40 1tg7 s ALA 976 Ca 0.00 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 1tg7 s ALA 976 Cb 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1tg7 s ALA 976 CO 0.00 -0.37 0.50 -1.59 0.00 0.00 0.00 175.76 174.30 1tg7 s LYS 977 N -1.42 1.17 -0.00 0.00 -2.85 -1.26 -0.51 119.74 114.86 1tg7 s LYS 977 Ca -0.01 -0.57 -0.22 0.00 -1.00 0.00 0.00 55.97 54.17 1tg7 s LYS 977 Cb -0.01 0.53 -0.05 0.00 -2.06 0.00 0.00 37.83 36.24 1tg7 s LYS 977 CO 0.00 -0.48 0.65 -0.51 0.10 0.00 0.00 175.35 175.10 1tg7 s LEU 978 N -2.75 4.41 -0.15 2.77 1.43 -0.01 -4.95 118.68 119.44 1tg7 s LEU 978 Ca 0.02 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1tg7 s LEU 978 Cb 0.00 -3.01 -0.24 0.00 0.03 0.00 0.00 46.19 42.98 1tg7 s LEU 978 CO -0.12 0.06 0.25 0.47 0.23 0.00 0.00 176.35 177.24 1tg7 n ASP 979 N 2.87 1.90 -3.74 2.29 8.00 -1.26 -4.36 116.55 122.24 1tg7 n ASP 979 Ca -0.05 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 1tg7 n ASP 979 Cb 0.51 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 1tg7 n ASP 979 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tg7 s SER 980 N -6.78 0.09 -0.24 -2.24 0.15 -1.26 -5.02 113.70 98.40 1tg7 s SER 980 Ca -0.23 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 1tg7 s SER 980 Cb 0.07 0.08 0.13 0.00 -1.71 0.00 0.00 66.02 64.60 1tg7 s SER 980 CO 0.74 -0.16 0.41 0.12 1.20 0.00 0.00 173.24 175.56 1tg7 s PHE 981 N 1.29 -0.92 0.13 3.44 5.36 -1.26 -0.69 117.98 125.32 1tg7 s PHE 981 Ca -0.07 1.04 0.03 0.00 -0.96 0.00 0.00 56.93 56.96 1tg7 s PHE 981 Cb -0.12 0.13 -0.04 0.00 -0.34 0.00 0.00 43.02 42.64 1tg7 s PHE 981 CO -0.05 -0.71 -0.07 -1.21 -1.46 0.00 0.00 175.22 171.72 1tg7 s GLU 982 N 2.59 0.95 -0.25 10.12 2.02 -0.51 -4.34 118.70 129.28 1tg7 s GLU 982 Ca 0.12 -1.40 -0.05 0.00 0.02 0.00 0.00 54.97 53.65 1tg7 s GLU 982 Cb -0.15 -0.38 -0.00 0.00 0.10 0.00 0.00 34.13 33.70 1tg7 s GLU 982 CO -0.16 0.01 0.02 -1.17 0.02 0.00 0.00 175.26 173.97 1tg7 s LEU 983 N -3.11 3.34 0.25 1.80 2.96 -1.26 -0.27 118.68 122.39 1tg7 s LEU 983 Ca 0.15 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1tg7 s LEU 983 Cb 0.04 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1tg7 s LEU 983 CO -0.02 -0.09 -0.05 0.27 -1.32 0.00 0.00 176.35 175.15 1tg7 s ILE 984 N 1.49 1.39 0.22 6.68 -4.36 -0.03 -4.84 121.20 121.76 1tg7 s ILE 984 Ca 0.04 -2.09 0.09 0.00 -0.26 0.00 0.00 60.65 58.43 1tg7 s ILE 984 Cb -0.16 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 1tg7 s ILE 984 CO -0.00 -0.36 -0.16 0.54 0.24 0.00 0.00 174.94 175.20 1tg7 s ASN 985 N -3.37 2.83 0.50 4.36 2.20 -1.26 -0.46 114.94 119.74 1tg7 s ASN 985 Ca 0.28 -1.02 0.04 0.00 -0.94 0.00 0.00 52.86 51.22 1tg7 s ASN 985 Cb 0.04 -0.18 0.04 0.00 -2.00 0.00 0.00 41.25 39.15 1tg7 s ASN 985 CO 0.10 -0.11 0.31 0.35 -2.94 0.00 0.00 177.10 174.80 1tg7 n THR 986 N -0.42 0.00 -1.42 0.54 -2.24 -0.83 -5.00 114.28 104.91 1tg7 n THR 986 Ca -0.07 -2.04 -0.58 0.00 -2.27 0.00 0.00 64.05 59.08 1tg7 n THR 986 Cb 0.60 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 1tg7 n THR 986 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tg7 n THR 987 N -1.59 0.00 -2.24 4.28 -1.04 -1.26 -4.47 114.28 107.96 1tg7 n THR 987 Ca -0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1tg7 n THR 987 Cb 0.58 -0.45 -0.03 0.00 -1.82 0.00 0.00 70.33 68.62 1tg7 n THR 987 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1tg7 s PRO 988 N 3.49 4.29 -0.29 -2.82 0.02 -1.26 -4.63 135.00 133.81 1tg7 s PRO 988 Ca 0.98 1.94 -0.13 0.00 0.02 0.00 0.00 61.00 63.81 1tg7 s PRO 988 Cb -1.34 -3.57 -0.04 0.00 0.02 0.00 0.00 34.50 29.58 1tg7 s PRO 988 CO 0.69 -0.56 0.28 0.08 -0.33 0.00 0.00 177.00 177.15 1tg7 s VAL 989 N 2.37 5.24 -0.14 3.83 1.01 -0.29 -4.82 120.40 127.61 1tg7 s VAL 989 Ca 0.63 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1tg7 s VAL 989 Cb -0.31 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1tg7 s VAL 989 CO 0.26 0.16 1.85 -0.22 0.00 0.00 0.00 175.10 177.15 1tg7 s LEU 990 N 1.91 3.97 0.21 3.92 2.96 0.29 -0.28 118.68 131.66 1tg7 s LEU 990 Ca 0.11 2.01 0.09 0.00 -0.22 0.00 0.00 54.13 56.12 1tg7 s LEU 990 Cb -0.16 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 1tg7 s LEU 990 CO 0.11 -1.34 -0.18 0.28 -1.32 0.00 0.00 176.35 173.90 1tg7 s THR 991 N 5.61 1.97 -2.27 3.68 -1.32 -0.60 -0.42 115.64 122.30 1tg7 s THR 991 Ca 0.83 -2.15 0.19 0.00 -1.21 0.00 0.00 61.69 59.35 1tg7 s THR 991 Cb -0.32 -2.04 0.12 0.00 -1.51 0.00 0.00 72.50 68.75 1tg7 s THR 991 CO 0.34 -0.43 1.08 -1.54 -2.21 0.00 0.00 174.62 171.86 1tg7 n SER 992 N -0.17 2.43 -4.76 8.08 3.41 -1.22 -4.72 113.62 116.67 1tg7 n SER 992 Ca -0.09 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.39 1tg7 n SER 992 Cb 0.59 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1tg7 n SER 992 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1tg7 n LEU 993 N 0.82 4.59 -4.67 1.04 7.94 -1.26 -4.96 117.00 120.50 1tg7 n LEU 993 Ca 0.11 1.18 -0.30 0.00 -1.11 0.00 0.00 56.01 55.89 1tg7 n LEU 993 Cb 0.47 -1.61 0.16 0.00 0.53 0.00 0.00 43.42 42.97 1tg7 n LEU 993 CO 0.15 0.18 0.64 -0.83 -1.11 0.00 0.00 177.39 176.43 1tg7 s GLY 994 N 0.26 1.62 0.21 -3.96 0.00 -1.26 -4.91 107.32 99.28 1tg7 s GLY 994 Ca 0.60 0.07 -0.32 0.00 0.00 0.00 0.00 44.72 45.07 1tg7 s GLY 994 CO 0.55 0.58 1.72 1.18 0.00 0.00 0.00 173.10 177.13 1tg7 n GLU 995 N -4.12 2.79 -2.56 2.90 1.02 -1.26 -4.93 120.64 114.47 1tg7 n GLU 995 Ca 0.07 1.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.80 1tg7 n GLU 995 Cb 0.54 -2.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.09 1tg7 n GLU 995 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1tg7 s VAL 996 N 1.10 4.47 -0.06 2.62 1.01 -1.26 -5.01 120.40 123.26 1tg7 s VAL 996 Ca 0.74 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 64.27 1tg7 s VAL 996 Cb -0.50 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 1tg7 s VAL 996 CO 0.33 0.06 0.66 -0.54 0.00 0.00 0.00 175.10 175.62 1tg7 s LYS 997 N 1.65 4.42 0.27 2.72 1.02 -1.26 -4.84 119.74 123.72 1tg7 s LYS 997 Ca 0.54 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 57.05 1tg7 s LYS 997 Cb -0.23 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.54 1tg7 s LYS 997 CO 0.24 0.11 1.42 -1.12 -0.92 0.00 0.00 175.35 175.08 1tg7 s SER 998 N 0.65 6.66 0.81 2.83 0.01 -1.26 -4.68 113.70 118.72 1tg7 s SER 998 Ca 0.35 2.70 -0.12 0.00 1.31 0.00 0.00 55.95 60.19 1tg7 s SER 998 Cb -0.17 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.50 1tg7 s SER 998 CO 0.17 -0.68 1.12 0.68 0.41 0.00 0.00 173.24 174.94 1tg7 s VAL 999 N -0.31 2.75 0.14 3.43 -7.23 -0.49 -4.95 120.40 113.75 1tg7 s VAL 999 Ca 0.57 0.24 -0.32 0.00 -1.81 0.00 0.00 61.98 60.66 1tg7 s VAL 999 Cb -0.42 -3.06 -0.12 0.00 0.56 0.00 0.00 36.38 33.35 1tg7 s VAL 999 CO 0.47 -0.32 1.75 -3.20 -0.31 0.00 0.00 175.10 173.48 1tg7 n ASN 1000N -3.44 3.77 -3.46 4.85 4.05 -1.26 -4.94 115.26 114.83 1tg7 n ASN 1000Ca 0.07 1.03 -0.26 0.00 0.45 0.00 0.00 54.58 55.87 1tg7 n ASN 1000Cb 0.58 -1.52 -0.09 0.00 1.23 0.00 0.00 39.78 39.98 1tg7 n ASN 1000CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1tg7 n GLN 1001N 4.66 1.55 -1.61 1.20 6.02 -1.26 -4.98 117.38 122.96 1tg7 n GLN 1001Ca 0.17 -4.03 -0.55 0.00 -0.01 0.00 0.00 57.00 52.59 1tg7 n GLN 1001Cb 0.34 -1.90 -0.07 0.00 1.02 0.00 0.00 30.24 29.63 1tg7 n GLN 1001CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1tg7 n PRO 1002N 1.54 0.94 -1.92 -1.09 -0.02 -1.26 -4.79 135.00 128.39 1tg7 n PRO 1002Ca 0.25 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1tg7 n PRO 1002Cb 0.44 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1tg7 n PRO 1002CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tg7 s LYS 1003N 1.22 3.58 0.36 -0.52 1.02 -1.26 -4.13 119.74 120.01 1tg7 s LYS 1003Ca 0.89 0.71 -0.28 0.00 0.02 0.00 0.00 55.97 57.31 1tg7 s LYS 1003Cb -1.05 -2.10 -0.12 0.00 -0.52 0.00 0.00 37.83 34.05 1tg7 s LYS 1003CO 0.54 -0.56 1.38 0.98 -0.92 0.00 0.00 175.35 176.77 1tg7 n TYR 1004N -2.73 2.59 -3.76 3.18 9.36 0.15 -4.86 117.16 121.10 1tg7 n TYR 1004Ca 0.06 0.51 -0.13 0.00 3.32 0.00 0.00 57.90 61.65 1tg7 n TYR 1004Cb 0.54 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.65 1tg7 n TYR 1004CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1tg7 s GLN 1005N -1.98 0.15 0.04 2.98 -0.21 -1.26 -4.96 119.66 114.42 1tg7 s GLN 1005Ca 0.54 0.37 -0.35 0.00 0.02 0.00 0.00 55.36 55.95 1tg7 s GLN 1005Cb -0.53 -0.08 -0.14 0.00 1.00 0.00 0.00 33.01 33.26 1tg7 s GLN 1005CO 0.63 -0.12 1.63 0.00 -2.12 0.00 0.00 175.29 175.31 1tg7 n ALA 1006N 3.84 0.70 -2.67 6.09 0.00 -1.26 -4.92 120.51 122.30 1tg7 n ALA 1006Ca -0.22 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 1tg7 n ALA 1006Cb 0.54 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1tg7 n ALA 1006CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tg7 s ARG 1007N 1.93 4.05 0.27 0.00 0.52 -1.26 -5.07 118.95 119.39 1tg7 s ARG 1007Ca 0.85 0.22 -0.29 0.00 -0.52 0.00 0.00 55.73 55.98 1tg7 s ARG 1007Cb -0.76 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 31.29 1tg7 s ARG 1007CO 0.46 0.45 1.13 0.21 0.02 0.00 0.00 175.30 177.57 1tg7 s LYS 1008N -0.22 4.59 -0.17 3.54 2.20 -1.26 -2.99 119.74 125.43 1tg7 s LYS 1008Ca 0.20 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 1tg7 s LYS 1008Cb -0.14 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1tg7 s LYS 1008CO 0.08 0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1tg7 n GLY 1009N 1.33 0.46 3.79 5.54 0.00 -1.26 -5.00 105.19 110.05 1tg7 n GLY 1009Ca -0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1tg7 n GLY 1009CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg7 s ALA 1010N -1.79 2.53 0.00 4.61 0.00 -1.16 -5.04 121.76 120.91 1tg7 s ALA 1010Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1tg7 s ALA 1010Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1tg7 s ALA 1010CO 0.00 -1.35 0.00 2.48 0.00 0.00 0.00 175.76 176.89