#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv9 s HIS 51 N 0.00 3.04 -0.11 0.54 2.46 -1.18 -4.86 115.29 115.18 1gv9 s HIS 51 Ca 0.00 1.10 0.03 0.00 0.47 0.00 0.00 55.06 56.67 1gv9 s HIS 51 Cb 0.00 -3.78 -0.00 0.00 -0.13 0.00 0.00 32.58 28.67 1gv9 s HIS 51 CO 0.00 -2.48 -0.23 1.03 -2.47 0.00 0.00 174.74 170.59 1gv9 s ARG 52 N -0.57 3.07 -0.19 2.88 0.52 -1.26 -0.97 118.95 122.44 1gv9 s ARG 52 Ca 0.58 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.90 1gv9 s ARG 52 Cb -0.41 -2.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 1gv9 s ARG 52 CO 0.44 0.16 -0.07 0.50 0.02 0.00 0.00 175.30 176.35 1gv9 s ARG 53 N 0.40 3.39 0.17 3.54 3.52 0.15 -4.94 118.95 125.17 1gv9 s ARG 53 Ca -0.17 -0.64 -0.31 0.00 -0.13 0.00 0.00 55.73 54.48 1gv9 s ARG 53 Cb -0.18 -2.90 -0.09 0.00 -1.56 0.00 0.00 34.95 30.23 1gv9 s ARG 53 CO 0.07 -0.07 1.43 0.12 -0.81 0.00 0.00 175.30 176.05 1gv9 s PHE 54 N 1.12 3.16 -0.60 5.12 5.36 -1.26 -0.66 117.98 130.22 1gv9 s PHE 54 Ca 0.01 0.92 -0.02 0.00 -0.96 0.00 0.00 56.93 56.88 1gv9 s PHE 54 Cb -0.15 -3.76 0.16 0.00 -0.34 0.00 0.00 43.02 38.93 1gv9 s PHE 54 CO -0.01 -2.63 0.41 -1.21 -1.46 0.00 0.00 175.22 170.31 1gv9 s GLU 55 N 0.66 2.48 0.49 10.12 0.41 0.19 -4.90 118.70 128.15 1gv9 s GLU 55 Ca 0.64 -2.51 0.18 0.00 -0.41 0.00 0.00 54.97 52.87 1gv9 s GLU 55 Cb -0.40 -3.68 1.22 0.00 -1.78 0.00 0.00 34.13 29.50 1gv9 s GLU 55 CO 0.34 -1.16 2.03 0.10 -0.49 0.00 0.00 175.26 176.08 1gv9 h TYR 56 N 7.02 0.16 0.00 1.61 -0.00 -1.93 -2.15 116.97 121.68 1gv9 h TYR 56 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1gv9 h TYR 56 Cb 0.95 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.63 1gv9 h TYR 56 CO 0.68 0.08 0.00 1.17 -0.00 0.00 0.00 178.16 180.09 1gv9 n LYS 57 N -4.45 0.29 -1.03 0.10 4.81 -1.26 -2.37 118.16 114.24 1gv9 n LYS 57 Ca 0.06 0.09 0.04 0.00 -0.87 0.00 0.00 58.31 57.63 1gv9 n LYS 57 Cb 0.37 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 34.05 1gv9 n LYS 57 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gv9 n TYR 58 N -1.29 0.14 -3.99 5.64 4.01 -0.81 -4.83 117.16 116.04 1gv9 n TYR 58 Ca 0.10 -1.18 -0.08 0.00 -0.16 0.00 0.00 57.90 56.57 1gv9 n TYR 58 Cb 0.17 -0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 38.89 1gv9 n TYR 58 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1gv9 s SER 59 N -2.82 0.30 0.02 7.72 0.01 -1.00 -4.07 113.70 113.86 1gv9 s SER 59 Ca 0.37 -0.76 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 1gv9 s SER 59 Cb 0.38 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.87 1gv9 s SER 59 CO -0.10 -0.58 0.40 0.72 0.41 0.00 0.00 173.24 174.09 1gv9 s PHE 60 N -3.35 -0.27 -0.10 2.43 -0.12 -0.03 -4.93 117.98 111.61 1gv9 s PHE 60 Ca 0.01 0.30 -0.31 0.00 -0.05 0.00 0.00 56.93 56.88 1gv9 s PHE 60 Cb 0.03 0.19 0.12 0.00 -0.63 0.00 0.00 43.02 42.74 1gv9 s PHE 60 CO -0.08 -0.52 1.03 -1.59 -0.05 0.00 0.00 175.22 174.01 1gv9 s LYS 61 N -2.07 0.58 0.35 1.99 -2.85 -1.26 -1.15 119.74 115.33 1gv9 s LYS 61 Ca -0.08 -0.14 -0.06 0.00 -1.00 0.00 0.00 55.97 54.69 1gv9 s LYS 61 Cb -0.02 0.27 0.08 0.00 -2.06 0.00 0.00 37.83 36.10 1gv9 s LYS 61 CO 0.00 -0.24 0.45 0.41 0.10 0.00 0.00 175.35 176.07 1gv9 n GLY 62 N 0.03 -1.45 3.81 0.59 0.00 -1.26 -4.26 105.19 102.66 1gv9 n GLY 62 Ca -0.06 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1gv9 n GLY 62 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gv9 s PRO 63 N -3.99 0.41 -1.32 1.61 0.04 -1.26 -4.87 135.00 125.62 1gv9 s PRO 63 Ca 0.26 -0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.04 1gv9 s PRO 63 Cb -0.01 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1gv9 s PRO 63 CO 0.18 -2.62 0.50 0.72 0.04 0.00 0.00 177.00 175.82 1gv9 n HIS 64 N -3.97 -1.58 -0.24 0.56 8.25 -0.74 -4.85 115.22 112.65 1gv9 n HIS 64 Ca 0.12 0.48 -0.07 0.00 -0.26 0.00 0.00 57.72 58.00 1gv9 n HIS 64 Cb 0.60 -3.27 0.04 0.00 1.12 0.00 0.00 29.99 28.48 1gv9 n HIS 64 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1gv9 h LEU 65 N -2.04 0.91 -9.64 2.41 6.46 -0.30 -3.44 115.31 109.69 1gv9 h LEU 65 Ca -0.67 -0.17 -0.62 0.00 -0.12 0.00 0.00 57.88 56.30 1gv9 h LEU 65 Cb 1.38 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 1gv9 h LEU 65 CO 0.58 0.84 -0.29 0.54 -0.62 0.00 0.00 178.44 179.49 1gv9 s VAL 66 N -5.55 5.18 0.84 1.05 0.11 -1.24 -4.57 120.40 116.22 1gv9 s VAL 66 Ca -0.13 0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 59.45 1gv9 s VAL 66 Cb 0.14 -3.62 0.09 0.00 -1.53 0.00 0.00 36.38 31.46 1gv9 s VAL 66 CO 0.81 0.57 1.10 -1.10 -3.33 0.00 0.00 175.10 173.15 1gv9 s GLN 67 N -0.93 1.77 0.58 1.54 -1.52 0.11 -4.90 119.66 116.30 1gv9 s GLN 67 Ca 0.21 0.62 0.38 0.00 -1.95 0.00 0.00 55.36 54.63 1gv9 s GLN 67 Cb -0.15 -1.88 1.98 0.00 -0.22 0.00 0.00 33.01 32.74 1gv9 s GLN 67 CO 0.10 -1.84 2.17 0.66 -0.25 0.00 0.00 175.29 176.13 1gv9 h SER 68 N -1.25 0.00 -0.12 5.90 4.64 -1.99 -0.19 113.55 120.54 1gv9 h SER 68 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gv9 h SER 68 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1gv9 h SER 68 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1gv9 n ASP 69 N -2.92 1.64 0.00 4.97 5.75 -1.26 -4.93 116.55 119.80 1gv9 n ASP 69 Ca -0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1gv9 n ASP 69 Cb 0.12 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1gv9 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gv9 n GLY 70 N 1.15 0.89 3.95 6.12 0.00 -0.08 -5.05 105.19 112.16 1gv9 n GLY 70 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1gv9 n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gv9 s THR 71 N -3.18 4.86 -0.24 2.61 -4.23 -1.26 -4.77 115.64 109.42 1gv9 s THR 71 Ca 0.00 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1gv9 s THR 71 Cb 0.00 -3.68 -0.00 0.00 1.34 0.00 0.00 72.50 70.16 1gv9 s THR 71 CO 0.00 -0.30 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.08 1gv9 s VAL 72 N -2.05 3.44 0.12 2.29 1.01 -1.26 0.07 120.40 124.01 1gv9 s VAL 72 Ca 0.36 -0.60 -0.36 0.00 0.00 0.00 0.00 61.98 61.38 1gv9 s VAL 72 Cb -0.09 -2.63 -0.16 0.00 0.00 0.00 0.00 36.38 33.50 1gv9 s VAL 72 CO 0.29 0.32 1.41 -2.65 0.00 0.00 0.00 175.10 174.46 1gv9 n PRO 73 N 4.79 1.47 -0.67 2.72 -0.02 -1.26 -1.79 135.00 140.24 1gv9 n PRO 73 Ca -0.17 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1gv9 n PRO 73 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1gv9 n PRO 73 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1gv9 n PHE 74 N 2.73 0.00 -4.30 6.00 3.72 -1.26 -4.89 117.46 119.46 1gv9 n PHE 74 Ca 0.18 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.40 1gv9 n PHE 74 Cb 0.22 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 1gv9 n PHE 74 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1gv9 s TRP 75 N -3.58 1.56 -0.10 1.38 0.52 -0.74 -0.68 118.94 117.30 1gv9 s TRP 75 Ca 0.00 -0.59 0.03 0.00 0.02 0.00 0.00 56.10 55.56 1gv9 s TRP 75 Cb 0.00 -0.76 -0.00 0.00 -1.15 0.00 0.00 33.47 31.55 1gv9 s TRP 75 CO 0.00 0.25 -0.21 0.00 0.02 0.00 0.00 176.95 177.00 1gv9 s ALA 76 N -2.71 2.28 0.08 0.98 0.00 0.66 -4.38 121.76 118.67 1gv9 s ALA 76 Ca 0.17 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.21 1gv9 s ALA 76 Cb -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1gv9 s ALA 76 CO 0.05 0.30 0.04 -3.38 0.00 0.00 0.00 175.76 172.76 1gv9 s HIS 77 N 0.28 3.10 0.18 0.00 -3.43 -1.26 -0.92 115.29 113.23 1gv9 s HIS 77 Ca -0.15 0.03 -0.10 0.00 -0.80 0.00 0.00 55.06 54.04 1gv9 s HIS 77 Cb -0.17 -1.59 -0.00 0.00 -1.43 0.00 0.00 32.58 29.39 1gv9 s HIS 77 CO 0.08 0.50 0.33 0.00 -2.00 0.00 0.00 174.74 173.65 1gv9 s ALA 78 N -1.34 -0.10 0.00 -1.38 0.00 -0.29 -4.99 121.76 113.66 1gv9 s ALA 78 Ca 0.27 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1gv9 s ALA 78 Cb -0.12 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1gv9 s ALA 78 CO 0.20 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1gv9 n GLY 79 N -0.26 1.86 0.65 0.00 0.00 -1.26 -1.98 105.19 104.20 1gv9 n GLY 79 Ca -0.07 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.53 1gv9 n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gv9 n ASN 80 N 4.61 1.89 -4.75 1.61 5.03 0.11 -4.93 115.26 118.83 1gv9 n ASN 80 Ca 0.00 -1.93 -0.41 0.00 0.87 0.00 0.00 54.58 53.11 1gv9 n ASN 80 Cb 0.00 -0.21 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1gv9 n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gv9 s ALA 81 N -1.58 3.61 -0.35 5.41 0.00 -1.07 -4.62 121.76 123.16 1gv9 s ALA 81 Ca 0.26 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1gv9 s ALA 81 Cb 0.14 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.81 1gv9 s ALA 81 CO 0.19 -0.78 0.09 0.42 0.00 0.00 0.00 175.76 175.68 1gv9 s ILE 82 N -0.34 1.75 0.37 0.00 1.01 0.33 -4.77 121.20 119.55 1gv9 s ILE 82 Ca 0.57 -2.10 -0.27 0.00 0.00 0.00 0.00 60.65 58.85 1gv9 s ILE 82 Cb -0.43 -2.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 1gv9 s ILE 82 CO 0.48 -0.66 1.34 -2.84 0.00 0.00 0.00 174.94 173.26 1gv9 s PRO 83 N 1.03 4.13 0.31 2.79 0.02 -1.26 -1.35 135.00 140.67 1gv9 s PRO 83 Ca 0.11 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.45 1gv9 s PRO 83 Cb -0.19 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1gv9 s PRO 83 CO -0.13 -0.39 0.20 -1.13 -0.33 0.00 0.00 177.00 175.22 1gv9 n SER 84 N 0.43 -0.02 -0.17 2.53 3.41 0.39 -4.93 113.62 115.26 1gv9 n SER 84 Ca 0.02 -2.88 -0.02 0.00 -0.26 0.00 0.00 58.87 55.73 1gv9 n SER 84 Cb 0.42 1.26 0.20 0.00 -0.26 0.00 0.00 64.21 65.83 1gv9 n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gv9 h ALA 85 N 1.81 1.30 -0.00 7.33 0.00 -1.95 -3.27 119.26 124.47 1gv9 h ALA 85 Ca -0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gv9 h ALA 85 Cb 1.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1gv9 h ALA 85 CO 0.34 0.53 -0.34 -0.25 0.00 0.00 0.00 179.25 179.53 1gv9 n ASP 86 N -4.33 0.78 -3.63 0.00 8.00 -1.26 0.33 116.55 116.44 1gv9 n ASP 86 Ca 0.06 -0.89 -0.01 0.00 0.71 0.00 0.00 54.79 54.66 1gv9 n ASP 86 Cb 0.15 0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 42.02 1gv9 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gv9 s GLN 87 N -1.66 0.91 -0.16 -1.24 -2.07 -1.23 -4.51 119.66 109.69 1gv9 s GLN 87 Ca 0.06 -0.53 0.00 0.00 -1.82 0.00 0.00 55.36 53.07 1gv9 s GLN 87 Cb 0.08 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 1gv9 s GLN 87 CO 0.33 -0.42 -0.16 0.42 -1.32 0.00 0.00 175.29 174.14 1gv9 s ILE 88 N -2.66 2.51 -0.75 3.63 1.01 -0.08 -0.46 121.20 124.40 1gv9 s ILE 88 Ca 0.16 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 1gv9 s ILE 88 Cb 0.00 -2.06 0.08 0.00 0.01 0.00 0.00 42.46 40.49 1gv9 s ILE 88 CO 0.01 0.52 1.07 -0.60 0.00 0.00 0.00 174.94 175.93 1gv9 s ARG 89 N 0.97 3.26 0.14 2.79 3.52 -0.46 -0.68 118.95 128.49 1gv9 s ARG 89 Ca -0.03 -0.99 -0.13 0.00 -0.13 0.00 0.00 55.73 54.46 1gv9 s ARG 89 Cb -0.15 -4.45 -0.01 0.00 -1.56 0.00 0.00 34.95 28.78 1gv9 s ARG 89 CO -0.03 -1.87 1.56 0.82 -0.81 0.00 0.00 175.30 174.97 1gv9 h ILE 90 N 6.01 1.27 -2.89 4.11 2.04 -0.93 0.97 117.51 128.10 1gv9 h ILE 90 Ca -0.16 -1.17 -0.29 0.00 1.00 0.00 0.00 64.86 64.24 1gv9 h ILE 90 Cb 1.05 1.12 -0.35 0.00 -0.74 0.00 0.00 36.82 37.90 1gv9 h ILE 90 CO 1.20 0.40 -0.61 0.00 0.00 0.00 0.00 178.15 179.13 1gv9 s ALA 91 N -4.85 -0.26 0.76 1.87 0.00 -1.20 -2.66 121.76 115.43 1gv9 s ALA 91 Ca -0.12 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 1gv9 s ALA 91 Cb 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.28 1gv9 s ALA 91 CO 0.83 -0.77 1.13 -1.25 0.00 0.00 0.00 175.76 175.70 1gv9 s PRO 92 N 2.33 2.31 -0.53 0.00 0.04 -1.26 -0.97 135.00 136.91 1gv9 s PRO 92 Ca 0.04 0.21 -0.06 0.00 0.04 0.00 0.00 61.00 61.22 1gv9 s PRO 92 Cb -0.13 -2.00 -0.17 0.00 0.04 0.00 0.00 34.50 32.24 1gv9 s PRO 92 CO -0.08 -1.36 2.95 -1.13 0.04 0.00 0.00 177.00 177.41 1gv9 n SER 93 N -3.17 5.54 -4.59 6.66 3.41 -1.18 -4.68 113.62 115.61 1gv9 n SER 93 Ca 0.08 -2.38 -0.24 0.00 -0.26 0.00 0.00 58.87 56.07 1gv9 n SER 93 Cb 0.60 -1.27 -0.08 0.00 -0.26 0.00 0.00 64.21 63.20 1gv9 n SER 93 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gv9 s LEU 94 N 0.05 3.00 0.31 1.04 1.43 -1.26 -4.85 118.68 118.40 1gv9 s LEU 94 Ca 0.57 -0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1gv9 s LEU 94 Cb 0.22 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 1gv9 s LEU 94 CO -0.02 0.02 1.34 -0.54 0.23 0.00 0.00 176.35 177.38 1gv9 s LYS 95 N -3.56 4.33 -1.22 1.70 -0.14 -1.26 -4.12 119.74 115.47 1gv9 s LYS 95 Ca 0.30 2.24 -0.03 0.00 -1.36 0.00 0.00 55.97 57.13 1gv9 s LYS 95 Cb -0.06 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.00 1gv9 s LYS 95 CO 0.18 -0.25 0.83 0.43 -0.76 0.00 0.00 175.35 175.78 1gv9 n SER 96 N 1.16 -2.54 -4.93 2.83 7.64 -0.35 -4.94 113.62 112.48 1gv9 n SER 96 Ca 0.02 -0.76 -0.27 0.00 1.01 0.00 0.00 58.87 58.87 1gv9 n SER 96 Cb 0.41 -4.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.08 1gv9 n SER 96 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gv9 s GLN 97 N -5.56 3.41 -0.12 1.43 -1.52 -1.19 -4.92 119.66 111.18 1gv9 s GLN 97 Ca 0.10 -0.58 -0.08 0.00 -1.95 0.00 0.00 55.36 52.85 1gv9 s GLN 97 Cb -0.02 -2.96 0.04 0.00 -0.22 0.00 0.00 33.01 29.85 1gv9 s GLN 97 CO 0.78 0.54 0.30 1.03 -0.25 0.00 0.00 175.29 177.69 1gv9 s ARG 98 N -3.07 0.31 0.20 2.91 0.52 -1.26 -1.02 118.95 117.54 1gv9 s ARG 98 Ca 0.34 0.52 -0.13 0.00 -0.52 0.00 0.00 55.73 55.94 1gv9 s ARG 98 Cb -0.11 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.40 1gv9 s ARG 98 CO 0.28 -0.10 0.42 0.20 0.02 0.00 0.00 175.30 176.12 1gv9 s GLY 99 N 0.73 0.34 0.18 -3.53 0.00 -0.46 0.05 107.32 104.64 1gv9 s GLY 99 Ca -0.05 -0.70 -0.19 0.00 0.00 0.00 0.00 44.72 43.78 1gv9 s GLY 99 CO -0.05 -0.60 0.54 -1.35 0.00 0.00 0.00 173.10 171.64 1gv9 s SER 100 N -2.96 -0.35 -0.03 1.64 1.04 -0.84 -1.48 113.70 110.73 1gv9 s SER 100 Ca 0.17 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.27 1gv9 s SER 100 Cb 0.01 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1gv9 s SER 100 CO 0.02 -1.02 0.02 -0.69 0.98 0.00 0.00 173.24 172.55 1gv9 s VAL 101 N -3.83 0.08 0.05 5.02 1.01 0.24 -1.13 120.40 121.84 1gv9 s VAL 101 Ca 0.06 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1gv9 s VAL 101 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1gv9 s VAL 101 CO -0.06 0.14 -0.10 0.26 0.00 0.00 0.00 175.10 175.33 1gv9 s TRP 102 N 1.22 0.88 0.41 5.22 0.52 -0.10 -0.71 118.94 126.38 1gv9 s TRP 102 Ca -0.07 -0.49 -0.25 0.00 0.02 0.00 0.00 56.10 55.30 1gv9 s TRP 102 Cb -0.13 -0.51 -0.08 0.00 -1.15 0.00 0.00 33.47 31.59 1gv9 s TRP 102 CO -0.02 -0.03 1.24 0.95 0.02 0.00 0.00 176.95 179.11 1gv9 s THR 103 N -1.38 2.83 -0.56 2.01 -4.23 0.27 -0.25 115.64 114.33 1gv9 s THR 103 Ca -0.07 0.72 0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1gv9 s THR 103 Cb -0.10 -3.41 0.31 0.00 1.34 0.00 0.00 72.50 70.65 1gv9 s THR 103 CO 0.01 0.08 1.72 0.11 -0.54 0.00 0.00 174.62 176.00 1gv9 h LYS 104 N 2.59 0.00 -5.42 3.99 1.57 -1.22 -3.45 116.57 114.62 1gv9 h LYS 104 Ca -0.49 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.80 1gv9 h LYS 104 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1gv9 h LYS 104 CO 0.62 0.00 -0.66 0.95 -0.57 0.00 0.00 179.45 179.79 1gv9 s THR 105 N -3.18 1.52 0.22 -0.16 -4.23 -1.26 -5.08 115.64 103.47 1gv9 s THR 105 Ca 0.08 -2.09 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 1gv9 s THR 105 Cb 0.09 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.34 1gv9 s THR 105 CO 0.61 -0.24 0.52 -0.54 -0.54 0.00 0.00 174.62 174.43 1gv9 s LYS 106 N -3.77 3.75 -0.05 3.99 1.02 -1.26 -4.52 119.74 118.90 1gv9 s LYS 106 Ca 0.31 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1gv9 s LYS 106 Cb 0.05 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1gv9 s LYS 106 CO 0.12 0.33 -0.02 0.00 -0.92 0.00 0.00 175.35 174.87 1gv9 s ALA 107 N -1.81 3.21 -0.66 5.17 0.00 0.61 -4.84 121.76 123.43 1gv9 s ALA 107 Ca 0.46 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1gv9 s ALA 107 Cb -0.11 -1.36 0.22 0.00 0.00 0.00 0.00 23.12 21.86 1gv9 s ALA 107 CO 0.23 0.61 0.63 0.00 0.00 0.00 0.00 175.76 177.22 1gv9 n ALA 108 N 1.88 3.73 -3.26 0.00 0.00 -1.26 -1.68 120.51 119.92 1gv9 n ALA 108 Ca -0.17 -4.60 -0.35 0.00 0.00 0.00 0.00 53.44 48.33 1gv9 n ALA 108 Cb 0.53 -0.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.90 1gv9 n ALA 108 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gv9 s PHE 109 N -1.98 2.99 0.39 0.00 0.08 -1.26 -4.98 117.98 113.22 1gv9 s PHE 109 Ca 0.34 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.78 1gv9 s PHE 109 Cb 0.07 -2.08 0.80 0.00 -0.57 0.00 0.00 43.02 41.24 1gv9 s PHE 109 CO -0.08 -0.37 2.00 0.93 -0.10 0.00 0.00 175.22 177.60 1gv9 h GLU 110 N 7.71 0.49 -3.73 0.44 5.08 -1.89 -3.42 114.58 119.27 1gv9 h GLU 110 Ca -0.37 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 1gv9 h GLU 110 Cb 1.17 -0.10 -0.27 0.00 0.50 0.00 0.00 28.75 30.06 1gv9 h GLU 110 CO 0.60 0.40 -0.70 -0.80 -1.00 0.00 0.00 179.01 177.51 1gv9 s ASN 111 N -6.73 0.02 0.25 1.42 0.01 -1.26 -4.77 114.94 103.88 1gv9 s ASN 111 Ca -0.08 -0.04 -0.16 0.00 -0.71 0.00 0.00 52.86 51.87 1gv9 s ASN 111 Cb 0.17 0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.88 1gv9 s ASN 111 CO 0.74 -0.05 0.57 -1.66 -1.51 0.00 0.00 177.10 175.19 1gv9 s TRP 112 N -0.21 0.10 -0.15 2.20 1.48 0.13 -1.01 118.94 121.47 1gv9 s TRP 112 Ca -0.02 -0.49 -0.11 0.00 -1.06 0.00 0.00 56.10 54.42 1gv9 s TRP 112 Cb -0.02 0.40 0.05 0.00 -1.16 0.00 0.00 33.47 32.74 1gv9 s TRP 112 CO -0.00 -1.07 0.39 -2.00 -4.06 0.00 0.00 176.95 170.21 1gv9 s GLU 113 N -3.96 0.40 -0.03 3.25 2.12 -0.11 -0.06 118.70 120.30 1gv9 s GLU 113 Ca 0.16 0.66 0.07 0.00 0.36 0.00 0.00 54.97 56.22 1gv9 s GLU 113 Cb -0.03 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1gv9 s GLU 113 CO 0.07 -0.11 -0.24 0.14 -0.54 0.00 0.00 175.26 174.57 1gv9 s VAL 114 N 0.87 2.20 -0.28 3.70 -7.23 0.11 -0.08 120.40 119.69 1gv9 s VAL 114 Ca -0.05 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1gv9 s VAL 114 Cb -0.06 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.13 1gv9 s VAL 114 CO -0.07 0.58 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.66 1gv9 s GLU 115 N -0.50 2.63 -0.16 4.82 2.02 0.64 -1.11 118.70 127.04 1gv9 s GLU 115 Ca 0.06 -1.12 -0.00 0.00 0.02 0.00 0.00 54.97 53.93 1gv9 s GLU 115 Cb -0.11 -3.09 -0.00 0.00 0.10 0.00 0.00 34.13 31.02 1gv9 s GLU 115 CO 0.00 -0.51 -0.15 0.08 0.02 0.00 0.00 175.26 174.71 1gv9 s VAL 116 N 1.29 2.69 -0.17 2.63 1.01 0.31 -0.98 120.40 127.17 1gv9 s VAL 116 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1gv9 s VAL 116 Cb -0.18 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1gv9 s VAL 116 CO -0.03 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 174.64 1gv9 s THR 117 N 0.90 3.60 0.23 3.92 2.01 -0.42 -0.70 115.64 125.18 1gv9 s THR 117 Ca -0.04 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 1gv9 s THR 117 Cb -0.15 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1gv9 s THR 117 CO -0.01 0.47 0.38 0.72 -0.69 0.00 0.00 174.62 175.48 1gv9 s PHE 118 N 0.75 0.54 0.01 4.92 -0.71 -0.02 -0.24 117.98 123.25 1gv9 s PHE 118 Ca -0.02 -0.87 0.01 0.00 -1.04 0.00 0.00 56.93 55.00 1gv9 s PHE 118 Cb -0.15 -0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1gv9 s PHE 118 CO 0.02 -0.88 -0.03 1.03 -1.34 0.00 0.00 175.22 174.02 1gv9 s ARG 119 N -4.04 0.27 -0.20 1.99 0.52 -0.01 -0.80 118.95 116.68 1gv9 s ARG 119 Ca 0.25 -0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1gv9 s ARG 119 Cb 0.02 -0.09 0.05 0.00 0.52 0.00 0.00 34.95 35.45 1gv9 s ARG 119 CO 0.09 0.01 -0.04 0.08 0.02 0.00 0.00 175.30 175.46 1gv9 s VAL 120 N -0.76 1.20 -0.06 3.52 1.01 -1.26 -1.01 120.40 123.04 1gv9 s VAL 120 Ca -0.07 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1gv9 s VAL 120 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1gv9 s VAL 120 CO -0.00 -0.01 -0.16 -0.89 0.00 0.00 0.00 175.10 174.03 1gv9 s THR 121 N 1.57 1.41 0.11 3.92 2.01 -0.19 -0.60 115.64 123.87 1gv9 s THR 121 Ca -0.02 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 1gv9 s THR 121 Cb -0.17 -1.24 0.08 0.00 0.01 0.00 0.00 72.50 71.18 1gv9 s THR 121 CO -0.07 0.41 1.11 0.61 -0.69 0.00 0.00 174.62 175.99 1gv9 n GLY 122 N 3.46 0.47 3.86 4.40 0.00 -1.26 -0.41 105.19 115.70 1gv9 n GLY 122 Ca -0.20 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1gv9 n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gv9 s ARG 123 N -2.04 3.89 2.00 1.61 1.70 -1.26 -4.92 118.95 119.93 1gv9 s ARG 123 Ca 0.25 0.58 0.00 0.00 -0.47 0.00 0.00 55.73 56.09 1gv9 s ARG 123 Cb -0.02 -2.40 0.00 0.00 -0.57 0.00 0.00 34.95 31.96 1gv9 s ARG 123 CO 0.03 0.04 0.00 0.41 -1.08 0.00 0.00 175.30 174.71 1gv9 n GLY 124 N -0.88 -0.82 0.88 3.88 0.00 -1.26 -4.13 105.19 102.86 1gv9 n GLY 124 Ca 0.03 -1.06 0.11 0.00 0.00 0.00 0.00 46.02 45.11 1gv9 n GLY 124 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gv9 n ARG 125 N -1.18 2.15 -4.32 1.61 1.85 -1.26 -4.87 116.66 110.64 1gv9 n ARG 125 Ca 0.00 -1.73 -0.19 0.00 -1.00 0.00 0.00 57.85 54.93 1gv9 n ARG 125 Cb 0.00 -1.45 -0.13 0.00 -1.05 0.00 0.00 32.46 29.82 1gv9 n ARG 125 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1gv9 s ILE 126 N -1.64 1.05 0.33 8.89 -4.36 -1.26 -4.88 121.20 119.34 1gv9 s ILE 126 Ca 0.35 -0.99 -0.14 0.00 -0.26 0.00 0.00 60.65 59.61 1gv9 s ILE 126 Cb 0.20 -0.96 0.03 0.00 1.25 0.00 0.00 42.46 42.97 1gv9 s ILE 126 CO 0.29 -0.03 0.66 -0.83 0.24 0.00 0.00 174.94 175.27 1gv9 s GLY 127 N -1.16 0.51 0.08 6.27 0.00 -0.71 -4.68 107.32 107.62 1gv9 s GLY 127 Ca 0.01 -0.82 -0.26 0.00 0.00 0.00 0.00 44.72 43.64 1gv9 s GLY 127 CO 0.01 -0.45 0.67 0.00 0.00 0.00 0.00 173.10 173.33 1gv9 s ALA 128 N -3.10 -1.68 -0.23 3.20 0.00 -1.26 -3.92 121.76 114.77 1gv9 s ALA 128 Ca 0.19 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1gv9 s ALA 128 Cb -0.04 0.56 -0.19 0.00 0.00 0.00 0.00 23.12 23.45 1gv9 s ALA 128 CO 0.12 -0.65 -0.11 -0.25 0.00 0.00 0.00 175.76 174.87 1gv9 n ASP 129 N -0.01 1.75 0.00 0.00 9.92 0.60 -1.91 116.55 126.90 1gv9 n ASP 129 Ca -0.16 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.02 1gv9 n ASP 129 Cb 0.62 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1gv9 n ASP 129 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gv9 n GLY 130 N 2.16 0.74 3.14 0.44 0.00 -1.21 -2.02 105.19 108.43 1gv9 n GLY 130 Ca -0.42 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 1gv9 n GLY 130 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gv9 s LEU 131 N 0.00 2.24 -0.00 0.99 0.05 -0.69 -2.71 118.68 118.56 1gv9 s LEU 131 Ca 0.00 -1.08 0.03 0.00 0.05 0.00 0.00 54.13 53.12 1gv9 s LEU 131 Cb 0.00 0.16 -0.01 0.00 -2.05 0.00 0.00 46.19 44.29 1gv9 s LEU 131 CO 0.00 -0.61 -0.08 0.00 -0.55 0.00 0.00 176.35 175.10 1gv9 s ALA 132 N -3.88 0.69 -0.09 1.48 0.00 0.36 -0.15 121.76 120.17 1gv9 s ALA 132 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1gv9 s ALA 132 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1gv9 s ALA 132 CO -0.04 0.16 -0.06 0.42 0.00 0.00 0.00 175.76 176.24 1gv9 s ILE 133 N -0.25 3.77 0.03 0.00 1.01 -0.05 -1.05 121.20 124.66 1gv9 s ILE 133 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1gv9 s ILE 133 Cb -0.04 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 1gv9 s ILE 133 CO -0.00 0.57 -0.13 0.26 0.00 0.00 0.00 174.94 175.64 1gv9 s TRP 134 N -0.47 1.09 -0.21 3.97 0.52 0.24 -0.34 118.94 123.75 1gv9 s TRP 134 Ca 0.07 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.83 1gv9 s TRP 134 Cb -0.12 -0.65 0.06 0.00 -1.15 0.00 0.00 33.47 31.61 1gv9 s TRP 134 CO 0.02 0.01 0.02 -0.47 0.02 0.00 0.00 176.95 176.55 1gv9 s TYR 135 N -0.83 1.36 0.03 -1.98 5.04 -0.65 -1.24 117.35 119.08 1gv9 s TYR 135 Ca 0.00 -1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 53.53 1gv9 s TYR 135 Cb -0.07 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 41.03 1gv9 s TYR 135 CO 0.01 -0.66 -0.02 0.95 -1.34 0.00 0.00 175.55 174.49 1gv9 s THR 136 N 1.74 0.14 0.25 4.34 -4.23 -0.52 -0.94 115.64 116.43 1gv9 s THR 136 Ca -0.02 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1gv9 s THR 136 Cb -0.17 -0.69 0.22 0.00 1.34 0.00 0.00 72.50 73.20 1gv9 s THR 136 CO -0.08 -0.66 1.80 -0.08 -0.54 0.00 0.00 174.62 175.06 1gv9 h GLU 137 N 4.12 0.73 -6.29 3.99 4.81 -1.03 0.24 114.58 121.15 1gv9 h GLU 137 Ca -0.33 -0.04 -0.46 0.00 -0.13 0.00 0.00 59.36 58.40 1gv9 h GLU 137 Cb 1.19 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1gv9 h GLU 137 CO 0.49 0.48 -0.36 -0.80 -0.73 0.00 0.00 179.01 178.09 1gv9 s ASN 138 N -5.56 6.21 -0.44 1.04 -0.87 -1.26 -4.17 114.94 109.88 1gv9 s ASN 138 Ca -0.12 0.07 -0.27 0.00 -1.57 0.00 0.00 52.86 50.97 1gv9 s ASN 138 Cb 0.20 -1.72 0.03 0.00 -0.02 0.00 0.00 41.25 39.74 1gv9 s ASN 138 CO 0.78 -0.22 1.03 -1.58 -2.57 0.00 0.00 177.10 174.54 1gv9 s GLN 139 N -4.10 3.71 0.65 -0.60 0.74 -1.26 -4.46 119.66 114.33 1gv9 s GLN 139 Ca 0.38 0.48 -0.17 0.00 0.05 0.00 0.00 55.36 56.10 1gv9 s GLN 139 Cb -0.09 -3.88 -0.01 0.00 1.10 0.00 0.00 33.01 30.13 1gv9 s GLN 139 CO 0.31 -1.21 1.23 0.20 -0.55 0.00 0.00 175.29 175.27 1gv9 s GLY 140 N 2.22 2.65 0.47 2.59 0.00 -1.26 -5.05 107.32 108.94 1gv9 s GLY 140 Ca 0.42 1.02 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1gv9 s GLY 140 CO 0.26 1.43 0.07 1.08 0.00 0.00 0.00 173.10 175.94 1gv9 s LEU 141 N -4.47 2.12 0.57 0.66 1.43 -1.26 -4.97 118.68 112.76 1gv9 s LEU 141 Ca 0.78 -1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.00 1gv9 s LEU 141 Cb -0.32 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 1gv9 s LEU 141 CO 0.38 -0.92 1.15 1.51 0.23 0.00 0.00 176.35 178.71 1gv9 s ASP 142 N -3.75 5.47 0.00 2.29 -4.77 -1.26 -0.79 116.67 113.86 1gv9 s ASP 142 Ca 0.14 2.23 0.00 0.00 -3.30 0.00 0.00 52.55 51.62 1gv9 s ASP 142 Cb 0.02 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1gv9 s ASP 142 CO 0.09 -1.39 0.00 0.61 0.70 0.00 0.00 175.17 175.17 1gv9 n GLY 143 N 0.21 -1.26 0.45 2.12 0.00 -0.79 -3.73 105.19 102.19 1gv9 n GLY 143 Ca 0.12 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.38 1gv9 n GLY 143 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gv9 n PRO 144 N -0.00 1.59 -3.47 1.61 -0.04 -0.94 -2.69 135.00 131.06 1gv9 n PRO 144 Ca 0.00 -0.89 -0.43 0.00 -0.04 0.00 0.00 63.50 62.14 1gv9 n PRO 144 Cb 0.00 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1gv9 n PRO 144 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gv9 s VAL 145 N -1.82 4.90 -1.58 0.52 1.01 0.23 -4.55 120.40 119.11 1gv9 s VAL 145 Ca 0.30 -2.61 -0.11 0.00 0.00 0.00 0.00 61.98 59.56 1gv9 s VAL 145 Cb 0.16 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.56 1gv9 s VAL 145 CO 0.24 -0.97 0.66 0.49 0.00 0.00 0.00 175.10 175.52 1gv9 n PHE 146 N 3.85 -1.74 -0.05 5.22 3.72 -1.26 -0.98 117.46 126.22 1gv9 n PHE 146 Ca 0.10 0.79 0.00 0.00 -0.05 0.00 0.00 57.45 58.29 1gv9 n PHE 146 Cb 0.43 -3.30 0.00 0.00 -0.94 0.00 0.00 39.48 35.67 1gv9 n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gv9 n GLY 147 N -1.66 1.46 3.75 1.37 0.00 -1.21 -1.48 105.19 107.43 1gv9 n GLY 147 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1gv9 n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gv9 s SER 148 N -3.02 4.52 0.76 1.61 0.15 -0.15 -1.89 113.70 115.68 1gv9 s SER 148 Ca 0.00 -1.01 -0.13 0.00 0.70 0.00 0.00 55.95 55.51 1gv9 s SER 148 Cb 0.00 -0.51 0.06 0.00 -1.71 0.00 0.00 66.02 63.85 1gv9 s SER 148 CO 0.00 -0.53 1.17 0.00 1.20 0.00 0.00 173.24 175.08 1gv9 s ALA 149 N -2.57 2.05 -2.14 5.45 0.00 0.03 -0.60 121.76 123.99 1gv9 s ALA 149 Ca 0.41 0.70 0.29 0.00 0.00 0.00 0.00 51.96 53.37 1gv9 s ALA 149 Cb 0.02 -3.42 1.55 0.00 0.00 0.00 0.00 23.12 21.27 1gv9 s ALA 149 CO 0.23 -1.96 2.02 -0.40 0.00 0.00 0.00 175.76 175.65 1gv9 n ASP 150 N -3.08 0.46 -4.06 0.00 5.68 -1.26 -4.60 116.55 109.69 1gv9 n ASP 150 Ca 0.12 -1.21 -0.15 0.00 -0.50 0.00 0.00 54.79 53.06 1gv9 n ASP 150 Cb 0.51 -0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.36 1gv9 n ASP 150 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1gv9 s MET 151 N -1.99 0.58 0.23 0.11 -1.94 -1.26 -0.83 119.30 114.19 1gv9 s MET 151 Ca 0.43 -0.66 -0.20 0.00 -1.71 0.00 0.00 55.69 53.55 1gv9 s MET 151 Cb 0.21 -0.44 0.03 0.00 2.01 0.00 0.00 34.83 36.63 1gv9 s MET 151 CO 0.34 0.10 0.62 1.67 -0.01 0.00 0.00 175.02 177.74 1gv9 s TRP 152 N -1.04 -0.19 -0.37 -0.03 -2.14 -1.26 -5.05 118.94 108.85 1gv9 s TRP 152 Ca -0.05 -0.18 0.04 0.00 2.66 0.00 0.00 56.10 58.57 1gv9 s TRP 152 Cb -0.08 0.55 0.10 0.00 -3.10 0.00 0.00 33.47 30.94 1gv9 s TRP 152 CO 0.01 -1.05 0.08 1.21 -2.66 0.00 0.00 176.95 174.54 1gv9 s ASN 153 N -2.88 4.67 0.00 -2.66 2.47 -1.26 -1.83 114.94 113.46 1gv9 s ASN 153 Ca 0.09 -2.27 0.00 0.00 0.42 0.00 0.00 52.86 51.10 1gv9 s ASN 153 Cb -0.03 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 1gv9 s ASN 153 CO 0.01 -0.36 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 1gv9 n GLY 154 N 4.10 0.15 3.11 1.21 0.00 0.56 -0.58 105.19 113.74 1gv9 n GLY 154 Ca 0.04 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 1gv9 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv9 s VAL 155 N -4.00 1.07 0.01 1.61 0.11 -0.11 -1.26 120.40 117.82 1gv9 s VAL 155 Ca 0.00 -0.69 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 1gv9 s VAL 155 Cb 0.00 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1gv9 s VAL 155 CO 0.00 0.22 -0.25 -0.83 -3.33 0.00 0.00 175.10 170.90 1gv9 s GLY 156 N -0.54 1.36 -0.24 6.54 0.00 -0.11 -1.64 107.32 112.69 1gv9 s GLY 156 Ca 0.04 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.59 1gv9 s GLY 156 CO -0.00 -1.03 -0.13 -0.42 0.00 0.00 0.00 173.10 171.52 1gv9 s ILE 157 N -0.72 2.21 -0.16 0.90 1.09 0.54 -0.73 121.20 124.34 1gv9 s ILE 157 Ca 0.11 -1.40 -0.06 0.00 -1.10 0.00 0.00 60.65 58.21 1gv9 s ILE 157 Cb -0.10 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 1gv9 s ILE 157 CO 0.01 0.14 0.03 -0.36 -0.10 0.00 0.00 174.94 174.66 1gv9 s PHE 158 N 1.17 3.20 -0.48 3.97 0.08 0.53 -0.87 117.98 125.58 1gv9 s PHE 158 Ca -0.04 0.03 -0.05 0.00 0.12 0.00 0.00 56.93 56.99 1gv9 s PHE 158 Cb -0.18 -2.00 0.12 0.00 -0.57 0.00 0.00 43.02 40.40 1gv9 s PHE 158 CO -0.07 0.19 0.30 -0.06 -0.10 0.00 0.00 175.22 175.48 1gv9 s PHE 159 N 0.10 3.52 -0.35 0.36 0.40 0.79 -0.48 117.98 122.33 1gv9 s PHE 159 Ca 0.03 -2.30 -0.12 0.00 -0.60 0.00 0.00 56.93 53.94 1gv9 s PHE 159 Cb -0.13 -3.32 -0.00 0.00 0.51 0.00 0.00 43.02 40.08 1gv9 s PHE 159 CO 0.01 -0.96 0.22 0.34 0.70 0.00 0.00 175.22 175.53 1gv9 s ASP 160 N 1.88 5.86 0.53 1.36 2.15 0.30 -1.70 116.67 127.04 1gv9 s ASP 160 Ca 0.09 -0.60 -0.20 0.00 0.43 0.00 0.00 52.55 52.27 1gv9 s ASP 160 Cb -0.23 -2.08 -0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1gv9 s ASP 160 CO -0.03 -0.27 1.13 -0.44 -0.17 0.00 0.00 175.17 175.39 1gv9 s SER 161 N 1.66 5.83 -0.09 -0.34 0.01 -0.86 -2.08 113.70 117.84 1gv9 s SER 161 Ca 0.05 2.19 -0.29 0.00 1.31 0.00 0.00 55.95 59.20 1gv9 s SER 161 Cb -0.18 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1gv9 s SER 161 CO 0.09 -1.14 1.63 0.12 0.41 0.00 0.00 173.24 174.34 1gv9 s PHE 162 N -1.74 2.04 -0.03 2.43 5.36 -1.26 -2.74 117.98 122.04 1gv9 s PHE 162 Ca 0.71 0.32 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1gv9 s PHE 162 Cb -0.24 -3.90 0.06 0.00 -0.34 0.00 0.00 43.02 38.60 1gv9 s PHE 162 CO 0.28 -3.55 0.94 -0.40 -1.46 0.00 0.00 175.22 171.03 1gv9 n ASP 163 N 7.41 1.54 -3.82 6.13 5.68 -1.25 -1.75 116.55 130.49 1gv9 n ASP 163 Ca 0.18 -2.04 -0.23 0.00 -0.50 0.00 0.00 54.79 52.19 1gv9 n ASP 163 Cb 0.43 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1gv9 n ASP 163 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1gv9 n ASN 164 N -0.56 -0.76 -0.03 -1.12 5.15 -1.26 -4.91 115.26 111.77 1gv9 n ASN 164 Ca 0.03 -0.91 0.01 0.00 -0.60 0.00 0.00 54.58 53.11 1gv9 n ASN 164 Cb 0.41 -3.58 0.01 0.00 -0.53 0.00 0.00 39.78 36.10 1gv9 n ASN 164 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1gv9 n ASN 170 N -3.02 1.29 -0.85 1.20 4.05 -1.11 -5.23 115.26 111.59 1gv9 n ASN 170 Ca -0.31 -1.76 0.00 0.00 0.45 0.00 0.00 54.58 52.96 1gv9 n ASN 170 Cb 0.68 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.65 1gv9 n ASN 170 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1gv9 n PRO 171 N -0.39 -0.28 -3.78 1.20 -0.02 -1.25 -4.89 135.00 125.59 1gv9 n PRO 171 Ca 0.01 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.66 1gv9 n PRO 171 Cb 0.38 -0.21 -0.08 0.00 -0.02 0.00 0.00 33.50 33.56 1gv9 n PRO 171 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gv9 s ALA 172 N -0.05 -0.66 -0.19 3.55 0.00 -0.88 -3.86 121.76 119.67 1gv9 s ALA 172 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1gv9 s ALA 172 Cb 0.00 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1gv9 s ALA 172 CO 0.00 -0.31 -0.18 0.42 0.00 0.00 0.00 175.76 175.69 1gv9 s ILE 173 N -1.82 2.10 -0.03 0.00 1.01 -0.17 -0.54 121.20 121.76 1gv9 s ILE 173 Ca -0.10 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.57 1gv9 s ILE 173 Cb -0.04 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1gv9 s ILE 173 CO 0.01 0.46 -0.17 0.54 0.00 0.00 0.00 174.94 175.78 1gv9 s VAL 174 N 1.27 1.36 -0.26 2.92 0.11 0.37 -1.37 120.40 124.79 1gv9 s VAL 174 Ca 0.03 -0.71 -0.11 0.00 -2.93 0.00 0.00 61.98 58.27 1gv9 s VAL 174 Cb -0.14 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 1gv9 s VAL 174 CO -0.12 0.39 0.17 -0.69 -3.33 0.00 0.00 175.10 171.53 1gv9 s VAL 175 N -0.17 5.26 -0.13 2.04 1.01 -0.40 -0.35 120.40 127.67 1gv9 s VAL 175 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1gv9 s VAL 175 Cb -0.09 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1gv9 s VAL 175 CO 0.01 0.29 -0.10 -0.69 0.00 0.00 0.00 175.10 174.61 1gv9 s VAL 176 N 1.52 1.22 0.36 2.92 1.01 0.10 -0.44 120.40 127.08 1gv9 s VAL 176 Ca 0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1gv9 s VAL 176 Cb -0.15 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1gv9 s VAL 176 CO 0.08 0.39 0.60 -0.83 0.00 0.00 0.00 175.10 175.34 1gv9 s GLY 177 N 1.63 1.52 -0.23 4.51 0.00 -1.26 -0.93 107.32 112.56 1gv9 s GLY 177 Ca 0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 1gv9 s GLY 177 CO -0.09 -0.62 0.56 0.21 0.00 0.00 0.00 173.10 173.15 1gv9 s ASN 178 N -3.80 -0.73 0.00 1.64 3.84 -0.39 -4.98 114.94 110.52 1gv9 s ASN 178 Ca 0.43 1.21 0.18 0.00 0.21 0.00 0.00 52.86 54.89 1gv9 s ASN 178 Cb -0.10 1.10 0.53 0.00 -0.55 0.00 0.00 41.25 42.22 1gv9 s ASN 178 CO 0.36 -0.22 1.44 -0.46 -2.79 0.00 0.00 177.10 175.43 1gv9 n ASN 179 N 4.14 3.19 0.00 -4.21 6.94 -1.26 -0.33 115.26 123.74 1gv9 n ASN 179 Ca -0.21 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 1gv9 n ASN 179 Cb 0.57 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1gv9 n ASN 179 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gv9 n GLY 180 N 1.45 0.40 0.00 4.83 0.00 -0.76 -4.81 105.19 106.30 1gv9 n GLY 180 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1gv9 n GLY 180 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gv9 n GLN 181 N -2.00 1.41 -3.47 1.61 1.13 -1.26 -4.87 117.38 109.93 1gv9 n GLN 181 Ca 0.00 -0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.65 1gv9 n GLN 181 Cb 0.00 -1.29 -0.08 0.00 0.11 0.00 0.00 30.24 28.98 1gv9 n GLN 181 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gv9 s ILE 182 N -2.66 5.25 -0.72 5.09 -1.09 -1.26 -5.00 121.20 120.81 1gv9 s ILE 182 Ca 0.04 0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 58.83 1gv9 s ILE 182 Cb 0.12 -3.66 0.12 0.00 -1.58 0.00 0.00 42.46 37.45 1gv9 s ILE 182 CO 0.67 0.30 0.88 0.21 -1.23 0.00 0.00 174.94 175.77 1gv9 s ASN 183 N 0.93 6.36 -0.11 3.58 3.84 -1.26 -4.35 114.94 123.93 1gv9 s ASN 183 Ca 0.16 -1.64 -0.22 0.00 0.21 0.00 0.00 52.86 51.37 1gv9 s ASN 183 Cb -0.14 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.18 1gv9 s ASN 183 CO 0.06 -1.12 0.65 -0.47 -2.79 0.00 0.00 177.10 173.44 1gv9 s TYR 184 N 2.72 3.51 -0.24 0.43 5.04 -0.01 -5.04 117.35 123.76 1gv9 s TYR 184 Ca 0.20 1.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 1gv9 s TYR 184 Cb -0.16 -2.77 0.04 0.00 0.35 0.00 0.00 41.96 39.43 1gv9 s TYR 184 CO 0.01 0.03 -0.12 0.34 -1.34 0.00 0.00 175.55 174.47 1gv9 s ASP 185 N 0.87 4.11 0.19 4.32 -1.08 -1.26 -4.75 116.67 119.07 1gv9 s ASP 185 Ca 0.33 -1.13 -0.12 0.00 -0.52 0.00 0.00 52.55 51.12 1gv9 s ASP 185 Cb -0.17 -1.56 0.16 0.00 -1.46 0.00 0.00 42.92 39.90 1gv9 s ASP 185 CO 0.15 -0.14 1.79 -0.74 0.52 0.00 0.00 175.17 176.75 1gv9 h HIS 186 N 7.86 0.53 -0.39 -5.34 -0.00 -1.95 0.39 115.15 116.25 1gv9 h HIS 186 Ca -0.28 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1gv9 h HIS 186 Cb 1.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 1gv9 h HIS 186 CO 0.59 0.26 0.26 0.37 -0.00 0.00 0.00 177.93 179.41 1gv9 h GLN 187 N 0.56 0.51 0.06 5.26 4.15 -1.97 -1.20 115.11 122.48 1gv9 h GLN 187 Ca 0.24 -0.03 -0.24 0.00 0.77 0.00 0.00 58.65 59.39 1gv9 h GLN 187 Cb 0.13 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1gv9 h GLN 187 CO -0.16 0.34 -1.12 -0.91 -1.93 0.00 0.00 178.83 175.06 1gv9 h ASN 188 N 0.53 0.18 0.00 -0.69 2.35 -1.91 -3.41 115.58 112.64 1gv9 h ASN 188 Ca 0.14 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1gv9 h ASN 188 Cb -0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1gv9 h ASN 188 CO -0.03 1.16 -1.20 0.47 -1.65 0.00 0.00 177.43 176.17 1gv9 n ASP 189 N -3.42 2.16 -0.06 5.81 8.00 0.14 -4.74 116.55 124.44 1gv9 n ASP 189 Ca -0.04 -0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.19 1gv9 n ASP 189 Cb 0.98 1.34 -0.02 0.00 -0.02 0.00 0.00 41.12 43.40 1gv9 n ASP 189 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1gv9 h GLY 190 N 1.93 -0.24 1.40 0.44 0.00 -1.34 0.12 103.07 105.37 1gv9 h GLY 190 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1gv9 h GLY 190 CO 0.00 -0.21 0.26 0.00 0.00 0.00 0.00 176.54 176.60 1gv9 h ALA 191 N 0.71 1.42 0.00 3.60 0.00 -1.85 -0.72 119.26 122.42 1gv9 h ALA 191 Ca 0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1gv9 h ALA 191 Cb 0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1gv9 h ALA 191 CO -0.42 0.46 -1.29 1.15 0.00 0.00 0.00 179.25 179.15 1gv9 h THR 192 N 0.78 1.09 -0.00 0.00 2.02 -1.72 -3.36 112.91 111.72 1gv9 h THR 192 Ca 0.19 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.58 1gv9 h THR 192 Cb 0.09 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1gv9 h THR 192 CO -0.03 0.62 -0.65 0.00 0.37 0.00 0.00 175.52 175.84 1gv9 n GLN 193 N -3.15 1.46 -1.66 6.66 6.02 0.38 -4.96 117.38 122.13 1gv9 n GLN 193 Ca -0.08 -0.32 -0.46 0.00 -0.01 0.00 0.00 57.00 56.13 1gv9 n GLN 193 Cb 0.95 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.86 1gv9 n GLN 193 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gv9 n ALA 194 N -0.92 1.02 0.10 -1.58 0.00 -0.29 -4.69 120.51 114.16 1gv9 n ALA 194 Ca 0.05 0.45 0.02 0.00 0.00 0.00 0.00 53.44 53.95 1gv9 n ALA 194 Cb 0.30 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.44 1gv9 n ALA 194 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gv9 h LEU 195 N 5.34 0.00 -7.00 0.00 3.38 -1.10 -3.48 115.31 112.45 1gv9 h LEU 195 Ca -0.45 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.70 1gv9 h LEU 195 Cb 1.27 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.84 1gv9 h LEU 195 CO 0.84 0.50 0.66 0.00 0.09 0.00 0.00 178.44 180.54 1gv9 s ALA 196 N -2.97 -1.96 0.20 1.53 0.00 -1.24 -4.91 121.76 112.41 1gv9 s ALA 196 Ca 0.01 1.37 -0.23 0.00 0.00 0.00 0.00 51.96 53.11 1gv9 s ALA 196 Cb 0.08 0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.25 1gv9 s ALA 196 CO 0.77 -0.59 0.84 -1.54 0.00 0.00 0.00 175.76 175.23 1gv9 s SER 197 N -2.17 -0.24 0.15 0.00 1.04 -1.26 -1.27 113.70 109.95 1gv9 s SER 197 Ca 0.07 -0.44 -0.05 0.00 0.48 0.00 0.00 55.95 56.00 1gv9 s SER 197 Cb -0.01 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1gv9 s SER 197 CO -0.06 -1.07 0.17 0.00 0.98 0.00 0.00 173.24 173.26 1gv9 s GLN 199 N -4.01 2.92 -0.01 0.00 1.11 -1.26 -0.99 119.66 117.42 1gv9 s GLN 199 Ca 0.21 -1.00 -0.03 0.00 0.01 0.00 0.00 55.36 54.55 1gv9 s GLN 199 Cb 0.05 -3.59 -0.00 0.00 -1.01 0.00 0.00 33.01 28.46 1gv9 s GLN 199 CO 0.01 -0.60 0.06 1.03 0.01 0.00 0.00 175.29 175.80 1gv9 s ARG 200 N 1.53 0.25 -0.35 2.91 1.81 -1.25 -4.99 118.95 118.85 1gv9 s ARG 200 Ca 0.02 -0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 1gv9 s ARG 200 Cb -0.19 0.10 0.01 0.00 -0.45 0.00 0.00 34.95 34.43 1gv9 s ARG 200 CO 0.05 -0.05 0.19 0.34 -0.68 0.00 0.00 175.30 175.15 1gv9 s ASP 201 N -0.72 5.67 -0.02 0.23 2.15 -1.26 -4.06 116.67 118.66 1gv9 s ASP 201 Ca -0.08 -0.79 0.18 0.00 0.43 0.00 0.00 52.55 52.28 1gv9 s ASP 201 Cb -0.05 -2.02 0.54 0.00 -0.30 0.00 0.00 42.92 41.09 1gv9 s ASP 201 CO 0.00 -0.31 1.46 2.22 -0.17 0.00 0.00 175.17 178.37 1gv9 n PHE 202 N 5.00 0.88 -3.38 -5.34 -1.74 -1.26 -4.95 117.46 106.66 1gv9 n PHE 202 Ca -0.13 -0.53 -0.36 0.00 -0.56 0.00 0.00 57.45 55.88 1gv9 n PHE 202 Cb 0.47 -0.05 -0.06 0.00 1.52 0.00 0.00 39.48 41.36 1gv9 n PHE 202 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gv9 s ARG 203 N -1.17 3.97 -1.46 3.97 0.52 -1.26 -4.20 118.95 119.32 1gv9 s ARG 203 Ca 0.41 0.47 -0.07 0.00 -0.52 0.00 0.00 55.73 56.02 1gv9 s ARG 203 Cb 0.22 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.73 1gv9 s ARG 203 CO 0.26 0.52 0.68 0.09 0.02 0.00 0.00 175.30 176.87 1gv9 n ASN 204 N 0.99 -5.35 -4.84 0.23 3.02 0.23 -4.95 115.26 104.59 1gv9 n ASN 204 Ca -0.07 -0.40 -0.32 0.00 -0.03 0.00 0.00 54.58 53.76 1gv9 n ASN 204 Cb 0.52 -4.32 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1gv9 n ASN 204 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1gv9 s LYS 205 N -5.96 4.02 0.38 3.52 -0.14 -1.26 -4.97 119.74 115.33 1gv9 s LYS 205 Ca 0.40 0.79 0.08 0.00 -1.36 0.00 0.00 55.97 55.88 1gv9 s LYS 205 Cb -0.19 -2.32 0.80 0.00 -1.68 0.00 0.00 37.83 34.44 1gv9 s LYS 205 CO 0.50 0.03 1.96 -1.35 -0.76 0.00 0.00 175.35 175.73 1gv9 h PRO 206 N 1.86 0.66 -5.53 -1.68 0.11 -1.89 -3.43 132.00 122.10 1gv9 h PRO 206 Ca -0.48 -0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.10 1gv9 h PRO 206 Cb 1.18 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 32.00 1gv9 h PRO 206 CO 0.64 0.43 -0.68 0.71 -0.21 0.00 0.00 178.00 178.89 1gv9 s TYR 207 N -5.61 1.92 0.45 0.65 2.02 0.08 -5.03 117.35 111.83 1gv9 s TYR 207 Ca -0.09 -0.68 -0.24 0.00 -0.37 0.00 0.00 57.07 55.69 1gv9 s TYR 207 Cb 0.19 -1.07 -0.09 0.00 -0.40 0.00 0.00 41.96 40.60 1gv9 s TYR 207 CO 0.77 0.30 1.24 -2.30 -1.57 0.00 0.00 175.55 173.98 1gv9 n PRO 208 N -0.56 1.79 -2.99 -1.71 -0.02 -1.26 -4.42 135.00 125.82 1gv9 n PRO 208 Ca -0.06 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1gv9 n PRO 208 Cb 0.63 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1gv9 n PRO 208 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gv9 s VAL 209 N -1.24 4.45 -0.07 -1.45 1.01 0.02 -4.01 120.40 119.12 1gv9 s VAL 209 Ca 0.63 1.45 0.01 0.00 0.00 0.00 0.00 61.98 64.08 1gv9 s VAL 209 Cb -0.49 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1gv9 s VAL 209 CO 0.56 0.17 -0.08 -0.13 0.00 0.00 0.00 175.10 175.62 1gv9 s ARG 210 N -2.04 1.36 -0.14 2.72 0.52 -0.30 -0.84 118.95 120.23 1gv9 s ARG 210 Ca 0.46 -0.25 -0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1gv9 s ARG 210 Cb -0.17 -1.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1gv9 s ARG 210 CO 0.22 -0.11 -0.08 0.00 0.02 0.00 0.00 175.30 175.35 1gv9 s ALA 211 N 1.12 2.84 -0.24 2.13 0.00 0.12 -0.01 121.76 127.73 1gv9 s ALA 211 Ca -0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1gv9 s ALA 211 Cb -0.14 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.61 1gv9 s ALA 211 CO -0.01 0.26 -0.07 0.21 0.00 0.00 0.00 175.76 176.15 1gv9 s LYS 212 N 0.26 2.90 -0.21 0.00 2.20 0.01 -0.53 119.74 124.36 1gv9 s LYS 212 Ca -0.06 -0.93 -0.01 0.00 -0.36 0.00 0.00 55.97 54.61 1gv9 s LYS 212 Cb -0.15 -2.96 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 1gv9 s LYS 212 CO 0.04 -0.37 -0.12 0.42 -0.36 0.00 0.00 175.35 174.96 1gv9 s ILE 213 N 1.34 2.60 -0.09 5.43 1.01 -0.26 -0.67 121.20 130.56 1gv9 s ILE 213 Ca 0.01 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1gv9 s ILE 213 Cb -0.16 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1gv9 s ILE 213 CO -0.05 0.40 -0.24 -0.89 0.00 0.00 0.00 174.94 174.16 1gv9 s THR 214 N 1.34 2.13 -0.34 2.92 2.01 -0.01 -0.72 115.64 122.97 1gv9 s THR 214 Ca 0.03 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1gv9 s THR 214 Cb -0.15 -1.80 0.08 0.00 0.01 0.00 0.00 72.50 70.64 1gv9 s THR 214 CO -0.08 0.56 0.06 -0.47 -0.69 0.00 0.00 174.62 174.01 1gv9 s TYR 215 N 0.14 3.46 -0.07 4.92 5.04 0.91 -0.59 117.35 131.16 1gv9 s TYR 215 Ca -0.13 -2.30 -0.03 0.00 -2.44 0.00 0.00 57.07 52.18 1gv9 s TYR 215 Cb -0.16 -2.60 0.04 0.00 0.35 0.00 0.00 41.96 39.59 1gv9 s TYR 215 CO 0.07 -0.89 0.14 -0.47 -1.34 0.00 0.00 175.55 173.06 1gv9 s TYR 216 N 1.14 -0.15 -1.39 4.97 5.04 -0.42 -0.70 117.35 125.85 1gv9 s TYR 216 Ca 0.02 0.51 -0.05 0.00 -2.44 0.00 0.00 57.07 55.11 1gv9 s TYR 216 Cb -0.21 -0.20 0.03 0.00 0.35 0.00 0.00 41.96 41.93 1gv9 s TYR 216 CO -0.04 -0.21 0.80 1.04 -1.34 0.00 0.00 175.55 175.80 1gv9 n GLN 217 N 4.80 -5.15 -0.90 4.97 6.02 -1.26 -1.59 117.38 124.28 1gv9 n GLN 217 Ca -0.15 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1gv9 n GLN 217 Cb 0.51 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.48 1gv9 n GLN 217 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gv9 n LYS 218 N -4.44 -0.71 -4.24 -1.09 4.76 -1.26 -4.82 118.16 106.36 1gv9 n LYS 218 Ca -0.18 0.18 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1gv9 n LYS 218 Cb 0.62 -3.94 -0.10 0.00 -1.84 0.00 0.00 35.03 29.77 1gv9 n LYS 218 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1gv9 s THR 219 N -1.76 4.39 -0.28 -0.18 2.01 -0.62 -0.66 115.64 118.53 1gv9 s THR 219 Ca 0.00 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 1gv9 s THR 219 Cb 0.00 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1gv9 s THR 219 CO 0.00 0.53 0.13 -0.22 -0.69 0.00 0.00 174.62 174.37 1gv9 s LEU 220 N -0.11 3.84 -0.03 4.42 2.96 -0.15 -1.30 118.68 128.31 1gv9 s LEU 220 Ca 0.05 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1gv9 s LEU 220 Cb -0.13 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 1gv9 s LEU 220 CO 0.02 -0.09 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.86 1gv9 s THR 221 N 1.66 2.52 -0.20 3.68 2.01 0.24 -0.18 115.64 125.36 1gv9 s THR 221 Ca 0.06 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1gv9 s THR 221 Cb -0.16 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1gv9 s THR 221 CO 0.07 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.73 1gv9 s VAL 222 N -0.66 2.28 0.07 3.82 1.01 0.75 -0.83 120.40 126.84 1gv9 s VAL 222 Ca 0.11 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.18 1gv9 s VAL 222 Cb -0.10 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1gv9 s VAL 222 CO -0.00 0.44 -0.13 -0.04 0.00 0.00 0.00 175.10 175.36 1gv9 s MET 223 N 1.29 2.12 -0.02 2.72 -1.94 0.15 -0.96 119.30 122.66 1gv9 s MET 223 Ca 0.03 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 1gv9 s MET 223 Cb -0.14 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.44 1gv9 s MET 223 CO -0.10 0.53 -0.04 0.42 -0.01 0.00 0.00 175.02 175.82 1gv9 s ILE 224 N -1.08 0.36 -0.36 2.53 -1.09 0.43 -0.81 121.20 121.19 1gv9 s ILE 224 Ca 0.18 -0.13 -0.11 0.00 -2.23 0.00 0.00 60.65 58.36 1gv9 s ILE 224 Cb -0.11 -0.35 0.02 0.00 -1.58 0.00 0.00 42.46 40.43 1gv9 s ILE 224 CO 0.10 0.14 0.20 0.21 -1.23 0.00 0.00 174.94 174.35 1gv9 s ASN 225 N 0.30 5.73 -0.04 3.58 3.84 0.99 -0.50 114.94 128.83 1gv9 s ASN 225 Ca -0.03 -0.83 0.02 0.00 0.21 0.00 0.00 52.86 52.22 1gv9 s ASN 225 Cb -0.07 -2.03 0.11 0.00 -0.55 0.00 0.00 41.25 38.71 1gv9 s ASN 225 CO -0.00 -0.33 0.81 -3.20 -2.79 0.00 0.00 177.10 171.58 1gv9 n ASN 226 N 5.01 2.08 0.00 -4.21 4.05 -1.26 -1.15 115.26 119.78 1gv9 n ASN 226 Ca -0.12 -2.16 0.00 0.00 0.45 0.00 0.00 54.58 52.74 1gv9 n ASN 226 Cb 0.47 -0.53 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1gv9 n ASN 226 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gv9 n GLY 227 N 0.14 0.55 0.58 8.20 0.00 -1.26 -4.88 105.19 108.51 1gv9 n GLY 227 Ca 0.05 -0.83 0.07 0.00 0.00 0.00 0.00 46.02 45.32 1gv9 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gv9 n PHE 228 N -2.82 0.03 -3.87 1.61 3.72 -1.26 -0.74 117.46 114.13 1gv9 n PHE 228 Ca 0.00 -0.02 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1gv9 n PHE 228 Cb 0.04 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1gv9 n PHE 228 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1gv9 s THR 229 N -1.18 0.05 -0.98 4.37 -1.32 -1.26 -4.92 115.64 110.39 1gv9 s THR 229 Ca 0.17 -0.40 0.23 0.00 -1.21 0.00 0.00 61.69 60.49 1gv9 s THR 229 Cb 0.12 -0.29 0.20 0.00 -1.51 0.00 0.00 72.50 71.02 1gv9 s THR 229 CO 0.18 -0.22 1.75 -0.81 -2.21 0.00 0.00 174.62 173.31 1gv9 n PRO 230 N 2.20 0.01 -1.68 7.08 -0.04 -1.26 -4.80 135.00 136.52 1gv9 n PRO 230 Ca -0.18 0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1gv9 n PRO 230 Cb 0.57 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1gv9 n PRO 230 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1gv9 s ASP 231 N -3.08 5.89 0.00 3.54 -1.08 -1.26 -4.85 116.67 115.83 1gv9 s ASP 231 Ca 0.11 2.14 0.07 0.00 -0.52 0.00 0.00 52.55 54.35 1gv9 s ASP 231 Cb 0.15 -2.52 0.34 0.00 -1.46 0.00 0.00 42.92 39.44 1gv9 s ASP 231 CO 0.43 -1.58 1.13 2.29 0.52 0.00 0.00 175.17 177.96 1gv9 n LYS 232 N 8.24 0.07 0.00 4.34 0.00 -1.26 -3.00 118.16 126.55 1gv9 n LYS 232 Ca 0.25 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1gv9 n LYS 232 Cb 0.44 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.97 1gv9 n LYS 232 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gv9 n ASN 233 N -1.35 1.59 -4.41 -5.58 3.02 -1.26 -4.95 115.26 102.33 1gv9 n ASN 233 Ca 0.03 -1.71 -0.45 0.00 -0.03 0.00 0.00 54.58 52.42 1gv9 n ASN 233 Cb 0.06 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1gv9 n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gv9 s ASP 234 N -0.71 6.50 0.15 6.41 2.15 -1.16 -5.01 116.67 125.00 1gv9 s ASP 234 Ca 0.00 -1.93 0.08 0.00 0.43 0.00 0.00 52.55 51.14 1gv9 s ASP 234 Cb 0.00 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 1gv9 s ASP 234 CO 0.00 -1.01 -0.10 -0.31 -0.17 0.00 0.00 175.17 173.58 1gv9 s TYR 235 N 2.31 2.67 0.11 -5.34 2.02 -1.26 -4.27 117.35 113.58 1gv9 s TYR 235 Ca 0.24 -0.20 0.09 0.00 -0.37 0.00 0.00 57.07 56.82 1gv9 s TYR 235 Cb -0.12 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1gv9 s TYR 235 CO -0.04 0.47 -0.21 -1.21 -1.57 0.00 0.00 175.55 173.00 1gv9 s GLU 236 N -2.59 1.17 0.23 -0.62 2.02 0.34 -4.89 118.70 114.35 1gv9 s GLU 236 Ca 0.23 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 1gv9 s GLU 236 Cb -0.10 -1.43 -0.10 0.00 0.10 0.00 0.00 34.13 32.60 1gv9 s GLU 236 CO 0.14 0.33 1.40 0.12 0.02 0.00 0.00 175.26 177.27 1gv9 s PHE 237 N -1.24 3.11 -0.05 1.61 5.36 -1.26 -0.43 117.98 125.08 1gv9 s PHE 237 Ca 0.08 1.09 -0.09 0.00 -0.96 0.00 0.00 56.93 57.05 1gv9 s PHE 237 Cb -0.10 -3.74 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 1gv9 s PHE 237 CO 0.05 -2.40 -0.18 0.00 -1.46 0.00 0.00 175.22 171.23 1gv9 s ALA 239 N -2.43 -1.69 0.01 0.00 0.00 -0.98 -4.39 121.76 112.28 1gv9 s ALA 239 Ca -0.15 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 1gv9 s ALA 239 Cb 0.03 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1gv9 s ALA 239 CO 0.22 -0.69 0.21 -1.59 0.00 0.00 0.00 175.76 173.91 1gv9 s LYS 240 N -3.22 0.63 -0.14 0.00 -2.85 -1.26 -0.18 119.74 112.71 1gv9 s LYS 240 Ca 0.01 -0.44 -0.00 0.00 -1.00 0.00 0.00 55.97 54.53 1gv9 s LYS 240 Cb -0.01 0.27 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1gv9 s LYS 240 CO -0.09 -0.17 -0.06 0.08 0.10 0.00 0.00 175.35 175.20 1gv9 s VAL 241 N -1.88 1.08 0.42 1.79 1.01 0.74 -4.81 120.40 118.76 1gv9 s VAL 241 Ca -0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1gv9 s VAL 241 Cb -0.04 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 1gv9 s VAL 241 CO -0.00 0.24 0.80 -1.61 0.00 0.00 0.00 175.10 174.53 1gv9 s GLU 242 N 1.66 3.81 -1.49 2.72 2.02 -1.26 -0.98 118.70 125.18 1gv9 s GLU 242 Ca 0.03 0.54 -0.09 0.00 0.02 0.00 0.00 54.97 55.47 1gv9 s GLU 242 Cb -0.14 -2.35 0.07 0.00 0.10 0.00 0.00 34.13 31.80 1gv9 s GLU 242 CO -0.08 -0.07 0.78 0.09 0.02 0.00 0.00 175.26 176.00 1gv9 n ASN 243 N -1.33 -2.91 -4.68 -0.19 3.02 -0.91 -4.92 115.26 103.34 1gv9 n ASN 243 Ca 0.03 -0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 1gv9 n ASN 243 Cb 0.54 -3.55 -0.02 0.00 -0.61 0.00 0.00 39.78 36.13 1gv9 n ASN 243 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1gv9 s MET 244 N -6.53 4.38 -0.17 3.52 1.75 0.16 -5.03 119.30 117.38 1gv9 s MET 244 Ca 0.41 1.43 -0.12 0.00 -1.25 0.00 0.00 55.69 56.16 1gv9 s MET 244 Cb -0.21 -3.57 -0.05 0.00 2.84 0.00 0.00 34.83 33.84 1gv9 s MET 244 CO 0.86 -0.40 0.22 0.54 -0.65 0.00 0.00 175.02 175.58 1gv9 s VAL 245 N 2.31 5.35 0.10 10.11 0.11 -1.26 -4.80 120.40 132.32 1gv9 s VAL 245 Ca 0.49 0.39 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 1gv9 s VAL 245 Cb -0.18 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 1gv9 s VAL 245 CO 0.16 0.42 -0.03 0.27 -3.33 0.00 0.00 175.10 172.59 1gv9 s ILE 246 N 0.35 0.46 0.62 7.04 -4.36 -1.26 -4.94 121.20 119.11 1gv9 s ILE 246 Ca 0.13 -1.90 -0.19 0.00 -0.26 0.00 0.00 60.65 58.43 1gv9 s ILE 246 Cb -0.12 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 1gv9 s ILE 246 CO 0.02 -0.79 1.18 -0.81 0.24 0.00 0.00 174.94 174.77 1gv9 n PRO 247 N -0.04 1.11 0.19 0.37 -0.04 -1.26 -4.89 135.00 130.44 1gv9 n PRO 247 Ca -0.11 0.43 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 1gv9 n PRO 247 Cb 0.62 -2.40 0.37 0.00 -0.04 0.00 0.00 33.50 32.05 1gv9 n PRO 247 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1gv9 h THR 248 N 0.64 1.17 -4.00 0.52 1.35 -1.96 -3.43 112.91 107.20 1gv9 h THR 248 Ca -0.50 -1.33 -0.46 0.00 -0.55 0.00 0.00 66.41 63.58 1gv9 h THR 248 Cb 1.34 1.73 -0.23 0.00 -1.73 0.00 0.00 68.15 69.27 1gv9 h THR 248 CO 0.53 0.37 -0.80 -1.10 -0.25 0.00 0.00 175.52 174.27 1gv9 s GLN 249 N -4.06 0.95 -0.05 4.72 -0.21 -1.26 -4.12 119.66 115.63 1gv9 s GLN 249 Ca -0.02 -0.90 -0.31 0.00 0.02 0.00 0.00 55.36 54.14 1gv9 s GLN 249 Cb 0.14 -1.00 0.12 0.00 1.00 0.00 0.00 33.01 33.26 1gv9 s GLN 249 CO 0.71 0.24 1.21 0.20 -2.12 0.00 0.00 175.29 175.53 1gv9 s GLY 250 N -1.47 -0.36 0.19 3.09 0.00 -0.68 -4.31 107.32 103.79 1gv9 s GLY 250 Ca 0.01 0.94 -0.12 0.00 0.00 0.00 0.00 44.72 45.55 1gv9 s GLY 250 CO 0.02 0.25 0.55 0.30 0.00 0.00 0.00 173.10 174.22 1gv9 s HIS 251 N -2.55 3.51 0.06 1.90 3.76 0.86 -0.28 115.29 122.54 1gv9 s HIS 251 Ca 0.12 0.96 -0.05 0.00 -0.15 0.00 0.00 55.06 55.94 1gv9 s HIS 251 Cb 0.02 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.35 1gv9 s HIS 251 CO -0.04 0.35 0.29 -0.06 -0.85 0.00 0.00 174.74 174.43 1gv9 s PHE 252 N -1.65 3.54 0.24 1.40 0.08 -1.26 -1.44 117.98 118.89 1gv9 s PHE 252 Ca 0.43 0.52 -0.15 0.00 0.12 0.00 0.00 56.93 57.85 1gv9 s PHE 252 Cb -0.13 -1.96 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1gv9 s PHE 252 CO 0.20 0.56 0.53 0.20 -0.10 0.00 0.00 175.22 176.61 1gv9 s GLY 253 N -2.04 0.30 -0.09 4.36 0.00 -0.37 -0.56 107.32 108.92 1gv9 s GLY 253 Ca 0.33 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 44.33 1gv9 s GLY 253 CO 0.21 -0.46 0.22 -1.50 0.00 0.00 0.00 173.10 171.56 1gv9 s ILE 254 N -3.97 -0.01 0.06 0.90 2.07 0.11 -0.59 121.20 119.77 1gv9 s ILE 254 Ca 0.18 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 1gv9 s ILE 254 Cb -0.02 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.21 1gv9 s ILE 254 CO 0.06 0.02 -0.02 -0.94 -1.91 0.00 0.00 174.94 172.15 1gv9 s SER 255 N 0.45 0.51 0.19 4.50 1.04 -0.21 -0.59 113.70 119.59 1gv9 s SER 255 Ca -0.03 -1.03 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 1gv9 s SER 255 Cb -0.04 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1gv9 s SER 255 CO -0.02 -0.61 0.41 0.00 0.98 0.00 0.00 173.24 174.00 1gv9 s ALA 256 N -3.92 -0.40 0.19 5.32 0.00 -0.55 -0.49 121.76 121.91 1gv9 s ALA 256 Ca 0.10 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 1gv9 s ALA 256 Cb 0.08 0.89 0.03 0.00 0.00 0.00 0.00 23.12 24.12 1gv9 s ALA 256 CO -0.08 -0.75 0.50 0.00 0.00 0.00 0.00 175.76 175.44 1gv9 s ALA 257 N -3.94 -0.91 0.27 0.00 0.00 -1.10 -1.36 121.76 114.73 1gv9 s ALA 257 Ca 0.15 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1gv9 s ALA 257 Cb 0.01 0.84 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 1gv9 s ALA 257 CO 0.01 -0.78 0.03 0.95 0.00 0.00 0.00 175.76 175.97 1gv9 s THR 258 N -3.87 1.02 0.00 0.00 -4.23 -0.19 -0.30 115.64 108.08 1gv9 s THR 258 Ca 0.09 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1gv9 s THR 258 Cb -0.01 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1gv9 s THR 258 CO -0.04 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1gv9 n GLY 259 N -0.52 3.30 0.21 3.99 0.00 -1.26 -3.19 105.19 107.72 1gv9 n GLY 259 Ca -0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 1gv9 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gv9 h GLY 260 N 0.00 0.79 -3.17 -0.02 0.00 -1.96 -0.93 103.07 97.78 1gv9 h GLY 260 Ca 0.00 -1.05 -0.50 0.00 0.00 0.00 0.00 47.33 45.77 1gv9 h GLY 260 CO 0.00 0.94 0.12 1.08 0.00 0.00 0.00 176.54 178.68 1gv9 s LEU 261 N -8.57 4.18 -0.18 3.11 1.43 -1.26 -4.85 118.68 112.55 1gv9 s LEU 261 Ca -0.11 1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 54.29 1gv9 s LEU 261 Cb 0.08 -3.89 0.08 0.00 0.03 0.00 0.00 46.19 42.49 1gv9 s LEU 261 CO 0.87 -0.11 0.35 0.00 0.23 0.00 0.00 176.35 177.70 1gv9 s ALA 262 N -1.79 -0.91 0.29 4.21 0.00 -1.26 -4.27 121.76 118.02 1gv9 s ALA 262 Ca 0.50 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1gv9 s ALA 262 Cb -0.13 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1gv9 s ALA 262 CO 0.19 -0.75 0.25 -0.51 0.00 0.00 0.00 175.76 174.93 1gv9 s ASP 263 N 2.53 5.47 -0.10 0.00 1.01 -0.80 -4.65 116.67 120.13 1gv9 s ASP 263 Ca 0.00 -0.33 -0.25 0.00 0.71 0.00 0.00 52.55 52.68 1gv9 s ASP 263 Cb -0.12 -1.25 -0.03 0.00 1.01 0.00 0.00 42.92 42.53 1gv9 s ASP 263 CO -0.11 -0.17 0.78 -1.81 0.21 0.00 0.00 175.17 174.07 1gv9 s ASP 264 N -3.91 7.01 -0.31 0.27 1.01 0.45 -3.13 116.67 118.05 1gv9 s ASP 264 Ca 0.36 1.23 -0.03 0.00 0.71 0.00 0.00 52.55 54.82 1gv9 s ASP 264 Cb -0.07 -2.45 0.05 0.00 1.01 0.00 0.00 42.92 41.46 1gv9 s ASP 264 CO 0.26 -0.25 0.03 -1.00 0.21 0.00 0.00 175.17 174.42 1gv9 s HIS 265 N 1.40 3.26 -0.07 4.23 3.76 -0.14 -1.03 115.29 126.71 1gv9 s HIS 265 Ca 0.39 -1.72 0.05 0.00 -0.15 0.00 0.00 55.06 53.63 1gv9 s HIS 265 Cb -0.18 -2.16 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 1gv9 s HIS 265 CO 0.17 -0.78 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.56 1gv9 s ASP 266 N 1.30 3.42 -0.22 1.40 1.01 -0.18 -0.27 116.67 123.13 1gv9 s ASP 266 Ca -0.04 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.78 1gv9 s ASP 266 Cb -0.20 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 42.80 1gv9 s ASP 266 CO 0.00 0.26 -0.07 0.54 0.21 0.00 0.00 175.17 176.11 1gv9 s VAL 267 N -0.22 3.08 0.03 -1.27 0.11 0.14 -0.83 120.40 121.44 1gv9 s VAL 267 Ca -0.01 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.25 1gv9 s VAL 267 Cb -0.13 -2.43 -0.33 0.00 -1.53 0.00 0.00 36.38 31.96 1gv9 s VAL 267 CO 0.03 0.38 1.00 -0.07 -3.33 0.00 0.00 175.10 173.11 1gv9 h LEU 268 N 8.07 0.68 -7.04 2.54 4.07 -0.88 -0.19 115.31 122.56 1gv9 h LEU 268 Ca -0.40 -0.76 -0.06 0.00 0.08 0.00 0.00 57.88 56.74 1gv9 h LEU 268 Cb 1.14 -0.22 -0.18 0.00 1.08 0.00 0.00 40.66 42.48 1gv9 h LEU 268 CO 0.60 1.60 0.16 -0.94 -1.08 0.00 0.00 178.44 178.78 1gv9 s SER 269 N -7.40 -0.61 -0.20 -0.43 1.04 -1.14 -4.06 113.70 100.89 1gv9 s SER 269 Ca -0.08 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 1gv9 s SER 269 Cb 0.05 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.77 1gv9 s SER 269 CO 0.92 -0.64 0.06 0.12 0.98 0.00 0.00 173.24 174.68 1gv9 s PHE 270 N -1.48 0.76 -0.19 5.02 2.19 -0.30 -1.30 117.98 122.68 1gv9 s PHE 270 Ca -0.10 -0.75 -0.01 0.00 0.33 0.00 0.00 56.93 56.40 1gv9 s PHE 270 Cb -0.00 -0.96 0.01 0.00 -1.31 0.00 0.00 43.02 40.75 1gv9 s PHE 270 CO 0.07 -0.62 -0.14 -0.51 1.83 0.00 0.00 175.22 175.86 1gv9 s LEU 271 N 1.95 2.44 -0.12 6.12 1.43 -0.16 -0.85 118.68 129.49 1gv9 s LEU 271 Ca 0.01 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1gv9 s LEU 271 Cb -0.17 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1gv9 s LEU 271 CO -0.12 0.00 -0.01 -0.89 0.23 0.00 0.00 176.35 175.57 1gv9 s THR 272 N 1.29 4.19 -0.02 5.49 2.01 -1.26 -0.26 115.64 127.08 1gv9 s THR 272 Ca 0.04 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.82 1gv9 s THR 272 Cb -0.14 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1gv9 s THR 272 CO -0.08 0.55 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.87 1gv9 s PHE 273 N -0.32 1.61 -0.09 4.92 0.40 0.89 -0.63 117.98 124.75 1gv9 s PHE 273 Ca 0.06 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 55.87 1gv9 s PHE 273 Cb -0.12 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 1gv9 s PHE 273 CO 0.02 -0.06 0.50 -1.14 0.70 0.00 0.00 175.22 175.25 1gv9 s GLN 274 N -0.32 4.32 -0.07 0.44 0.74 0.17 -0.93 119.66 124.01 1gv9 s GLN 274 Ca 0.05 0.51 -0.03 0.00 0.05 0.00 0.00 55.36 55.94 1gv9 s GLN 274 Cb -0.08 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1gv9 s GLN 274 CO -0.00 0.21 0.06 -0.51 -0.55 0.00 0.00 175.29 174.50 1gv9 s LEU 275 N 0.44 3.87 0.22 3.68 1.43 -0.18 -0.68 118.68 127.47 1gv9 s LEU 275 Ca 0.27 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1gv9 s LEU 275 Cb -0.16 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1gv9 s LEU 275 CO 0.12 0.35 -0.20 -0.89 0.23 0.00 0.00 176.35 175.96 1gv9 s THR 276 N -1.01 2.25 0.00 5.49 2.01 -0.14 -4.23 115.64 120.00 1gv9 s THR 276 Ca 0.17 -2.19 0.00 0.00 0.31 0.00 0.00 61.69 59.98 1gv9 s THR 276 Cb -0.12 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1gv9 s THR 276 CO 0.06 -0.32 0.00 -0.62 -0.69 0.00 0.00 174.62 173.06