#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7t s VAL 64 N 0.00 3.80 0.32 1.12 1.01 -1.26 -5.01 120.40 120.37 1r7t s VAL 64 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 61.98 62.53 1r7t s VAL 64 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 1r7t s VAL 64 CO 0.00 -0.52 1.17 -0.55 0.00 0.00 0.00 175.10 175.20 1r7t s SER 65 N -2.84 6.97 0.52 3.32 0.15 -1.26 -5.04 113.70 115.52 1r7t s SER 65 Ca 0.63 2.40 -0.18 0.00 0.70 0.00 0.00 55.95 59.51 1r7t s SER 65 Cb -0.16 -2.63 -0.07 0.00 -1.71 0.00 0.00 66.02 61.45 1r7t s SER 65 CO 0.38 -0.36 1.01 -0.76 1.20 0.00 0.00 173.24 174.71 1r7t s LEU 66 N -1.77 3.68 0.83 3.45 1.43 -1.26 -5.06 118.68 119.97 1r7t s LEU 66 Ca 0.48 1.71 -0.09 0.00 -1.03 0.00 0.00 54.13 55.20 1r7t s LEU 66 Cb -0.34 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.50 1r7t s LEU 66 CO 0.44 -0.73 1.15 -2.16 0.23 0.00 0.00 176.35 175.28 1r7t s PRO 67 N -3.80 1.34 0.24 1.29 0.04 -1.26 -5.00 135.00 127.85 1r7t s PRO 67 Ca 0.62 -0.57 -0.30 0.00 0.04 0.00 0.00 61.00 60.79 1r7t s PRO 67 Cb -0.12 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1r7t s PRO 67 CO 0.28 -1.84 1.47 0.50 0.04 0.00 0.00 177.00 177.45 1r7t s ARG 68 N -5.51 4.25 0.01 4.56 3.52 -1.26 -5.01 118.95 119.50 1r7t s ARG 68 Ca 0.68 2.33 0.01 0.00 -0.13 0.00 0.00 55.73 58.62 1r7t s ARG 68 Cb -0.06 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 1r7t s ARG 68 CO 0.48 -0.46 -0.03 -1.64 -0.81 0.00 0.00 175.30 172.84 1r7t s MET 69 N -0.21 0.24 -0.21 5.12 -1.94 -1.26 -5.14 119.30 115.90 1r7t s MET 69 Ca 0.61 -0.29 -0.03 0.00 -1.71 0.00 0.00 55.69 54.27 1r7t s MET 69 Cb -0.43 -0.10 -0.01 0.00 2.01 0.00 0.00 34.83 36.30 1r7t s MET 69 CO 0.42 0.02 -0.06 0.08 -0.01 0.00 0.00 175.02 175.48 1r7t s VAL 70 N -0.55 3.28 0.18 -6.03 1.01 -1.26 -5.09 120.40 111.93 1r7t s VAL 70 Ca -0.05 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1r7t s VAL 70 Cb -0.04 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.92 1r7t s VAL 70 CO -0.00 0.44 0.61 -0.72 0.00 0.00 0.00 175.10 175.43 1r7t s TYR 71 N 1.39 -0.47 0.23 5.22 -0.85 -1.26 -5.14 117.35 116.47 1r7t s TYR 71 Ca 0.05 0.21 -0.31 0.00 -0.52 0.00 0.00 57.07 56.50 1r7t s TYR 71 Cb -0.14 0.57 -0.14 0.00 0.38 0.00 0.00 41.96 42.63 1r7t s TYR 71 CO -0.03 -0.91 1.33 -2.30 -1.52 0.00 0.00 175.55 172.12 1r7t n PRO 72 N -0.39 1.79 -2.33 -3.49 -0.02 -1.26 -4.92 135.00 124.38 1r7t n PRO 72 Ca -0.15 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1r7t n PRO 72 Cb 0.64 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1r7t n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1r7t s GLN 73 N -0.47 4.37 0.41 -0.52 0.74 -1.26 -4.98 119.66 117.95 1r7t s GLN 73 Ca 0.69 1.86 -0.27 0.00 0.05 0.00 0.00 55.36 57.69 1r7t s GLN 73 Cb -0.70 -3.39 -0.10 0.00 1.10 0.00 0.00 33.01 29.92 1r7t s GLN 73 CO 0.51 -0.38 1.47 -0.35 -0.55 0.00 0.00 175.29 175.99 1r7t n PRO 74 N 4.36 2.52 -3.38 1.67 -0.04 -1.26 -4.94 135.00 133.92 1r7t n PRO 74 Ca 0.10 0.89 -0.45 0.00 -0.04 0.00 0.00 63.50 64.01 1r7t n PRO 74 Cb 0.45 -2.67 -0.07 0.00 -0.04 0.00 0.00 33.50 31.18 1r7t n PRO 74 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1r7t s LYS 75 N -2.26 2.92 0.40 0.54 1.02 -1.26 -4.95 119.74 116.14 1r7t s LYS 75 Ca 0.56 -1.55 0.13 0.00 0.02 0.00 0.00 55.97 55.14 1r7t s LYS 75 Cb -0.46 -4.16 0.97 0.00 -0.52 0.00 0.00 37.83 33.65 1r7t s LYS 75 CO 0.61 -1.17 1.89 0.28 -0.92 0.00 0.00 175.35 176.04 1r7t h VAL 76 N 5.87 0.79 -0.80 3.17 2.07 -2.02 -0.99 116.25 124.34 1r7t h VAL 76 Ca -0.28 -0.18 -0.27 0.00 0.82 0.00 0.00 66.70 66.79 1r7t h VAL 76 Cb 1.10 0.22 -0.16 0.00 -1.52 0.00 0.00 31.29 30.93 1r7t h VAL 76 CO 0.94 0.10 0.35 0.18 0.02 0.00 0.00 177.57 179.15 1r7t n LEU 77 N -4.52 6.28 -3.64 2.57 4.77 -1.26 -4.80 117.00 116.40 1r7t n LEU 77 Ca 0.17 -3.30 -0.28 0.00 -0.03 0.00 0.00 56.01 52.57 1r7t n LEU 77 Cb 0.54 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 1r7t n LEU 77 CO 0.31 0.85 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.99 1r7t s THR 78 N -3.06 0.18 0.59 -5.08 2.01 -0.37 -5.14 115.64 104.78 1r7t s THR 78 Ca 0.56 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 1r7t s THR 78 Cb 0.45 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1r7t s THR 78 CO 0.13 -0.40 1.33 -2.84 -0.69 0.00 0.00 174.62 172.16 1r7t s PRO 79 N 2.00 2.88 0.04 4.92 0.02 -1.26 -4.70 135.00 138.90 1r7t s PRO 79 Ca 0.03 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1r7t s PRO 79 Cb -0.16 -2.08 -0.16 0.00 0.02 0.00 0.00 34.50 32.12 1r7t s PRO 79 CO -0.17 -1.37 1.38 0.00 -0.33 0.00 0.00 177.00 176.51 1r7t s ARG 81 N -5.20 1.35 0.00 0.00 1.81 -1.26 -4.98 118.95 110.67 1r7t s ARG 81 Ca -0.15 -0.79 0.08 0.00 -1.72 0.00 0.00 55.73 53.15 1r7t s ARG 81 Cb 0.02 -1.39 0.12 0.00 -0.45 0.00 0.00 34.95 33.25 1r7t s ARG 81 CO 0.46 0.36 0.89 1.63 -0.68 0.00 0.00 175.30 177.96 1r7t n LYS 82 N 2.18 0.99 -0.00 3.54 5.02 -1.26 -4.50 118.16 124.13 1r7t n LYS 82 Ca -0.16 -1.27 0.07 0.00 -2.02 0.00 0.00 58.31 54.92 1r7t n LYS 82 Cb 0.54 -1.17 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 1r7t n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1r7t n ASP 83 N 0.41 1.09 -4.03 4.39 5.75 -1.26 -5.03 116.55 117.87 1r7t n ASP 83 Ca 0.06 -0.50 -0.08 0.00 -0.01 0.00 0.00 54.79 54.26 1r7t n ASP 83 Cb 0.26 1.25 -0.09 0.00 -1.03 0.00 0.00 41.12 41.50 1r7t n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1r7t s VAL 84 N -2.55 0.19 -0.10 2.12 -7.23 -1.26 -5.11 120.40 106.46 1r7t s VAL 84 Ca 0.01 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1r7t s VAL 84 Cb 0.10 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.67 1r7t s VAL 84 CO 0.57 -0.87 1.04 -0.22 -0.31 0.00 0.00 175.10 175.31 1r7t s LEU 85 N -2.74 4.24 0.00 1.32 2.96 -1.26 -4.80 118.68 118.40 1r7t s LEU 85 Ca 0.04 1.57 0.14 0.00 -0.22 0.00 0.00 54.13 55.66 1r7t s LEU 85 Cb 0.05 -3.56 0.34 0.00 0.50 0.00 0.00 46.19 43.52 1r7t s LEU 85 CO -0.09 -0.48 1.25 1.33 -1.32 0.00 0.00 176.35 177.04 1r7t n VAL 86 N 4.60 0.78 -3.68 1.68 0.24 -1.26 -4.77 118.33 115.92 1r7t n VAL 86 Ca 0.09 -0.89 -0.13 0.00 -2.04 0.00 0.00 64.34 61.38 1r7t n VAL 86 Cb 0.48 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.44 1r7t n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r7t s VAL 87 N -1.05 -0.00 0.78 3.34 0.11 -1.26 -1.15 120.40 121.17 1r7t s VAL 87 Ca 0.27 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1r7t s VAL 87 Cb 0.15 -0.80 0.07 0.00 -1.53 0.00 0.00 36.38 34.27 1r7t s VAL 87 CO 0.20 0.00 1.15 0.42 -3.33 0.00 0.00 175.10 173.54 1r7t s THR 88 N 0.57 2.21 -0.24 5.04 -4.23 0.34 -4.90 115.64 114.43 1r7t s THR 88 Ca -0.02 0.02 0.25 0.00 -1.18 0.00 0.00 61.69 60.75 1r7t s THR 88 Cb -0.05 -3.06 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1r7t s THR 88 CO -0.03 -0.07 1.75 -0.65 -0.54 0.00 0.00 174.62 175.08 1r7t h PRO 89 N -0.95 0.00 -0.51 3.99 0.11 -2.03 -0.88 132.00 131.73 1r7t h PRO 89 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r7t h PRO 89 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1r7t h PRO 89 CO 0.65 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.77 1r7t n TRP 90 N -2.36 1.55 -2.40 0.65 2.14 -1.26 -4.96 117.44 110.81 1r7t n TRP 90 Ca 0.00 -0.71 -0.15 0.00 2.07 0.00 0.00 57.50 58.71 1r7t n TRP 90 Cb 0.14 -0.36 0.00 0.00 -0.81 0.00 0.00 31.31 30.28 1r7t n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1r7t n LEU 91 N 0.51 -1.82 -4.77 5.67 4.77 -0.33 -5.03 117.00 116.00 1r7t n LEU 91 Ca 0.25 -0.06 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 1r7t n LEU 91 Cb 0.99 -2.19 -0.07 0.00 -2.33 0.00 0.00 43.42 39.83 1r7t n LEU 91 CO 0.25 -0.07 -0.10 0.00 -1.33 0.00 0.00 177.39 176.13 1r7t s ALA 92 N -2.78 3.70 0.57 -1.18 0.00 -1.26 -4.84 121.76 115.97 1r7t s ALA 92 Ca 0.05 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 1r7t s ALA 92 Cb -0.02 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1r7t s ALA 92 CO 0.06 0.27 1.17 -1.25 0.00 0.00 0.00 175.76 176.02 1r7t s PRO 93 N -0.06 3.17 -0.31 0.00 0.04 -1.26 -0.50 135.00 136.09 1r7t s PRO 93 Ca 0.14 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 1r7t s PRO 93 Cb -0.12 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1r7t s PRO 93 CO 0.03 -1.02 0.06 0.42 0.04 0.00 0.00 177.00 176.52 1r7t s ILE 94 N -1.67 3.62 -0.49 0.56 1.01 -0.30 -1.54 121.20 122.39 1r7t s ILE 94 Ca 0.75 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 1r7t s ILE 94 Cb -0.27 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1r7t s ILE 94 CO 0.30 -0.02 1.55 -0.69 0.00 0.00 0.00 174.94 176.08 1r7t s VAL 95 N 1.41 3.69 0.13 2.92 1.01 0.25 -4.69 120.40 125.12 1r7t s VAL 95 Ca -0.00 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1r7t s VAL 95 Cb -0.18 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1r7t s VAL 95 CO 0.01 -0.88 -0.20 0.26 0.00 0.00 0.00 175.10 174.28 1r7t s TRP 96 N 6.52 1.83 0.39 5.22 0.52 -1.26 -2.09 118.94 130.07 1r7t s TRP 96 Ca 0.62 -0.43 -0.28 0.00 0.02 0.00 0.00 56.10 56.03 1r7t s TRP 96 Cb -0.14 -0.97 -0.11 0.00 -1.15 0.00 0.00 33.47 31.11 1r7t s TRP 96 CO 0.28 0.26 1.47 -2.00 0.02 0.00 0.00 176.95 176.98 1r7t s GLU 97 N -2.23 4.05 0.00 4.98 2.56 -1.26 -1.66 118.70 125.13 1r7t s GLU 97 Ca 0.10 2.54 0.00 0.00 0.00 0.00 0.00 54.97 57.61 1r7t s GLU 97 Cb -0.08 -2.92 0.00 0.00 2.00 0.00 0.00 34.13 33.12 1r7t s GLU 97 CO 0.05 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 1r7t n GLY 98 N 0.49 0.54 0.01 -1.50 0.00 -1.26 -4.91 105.19 98.56 1r7t n GLY 98 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1r7t n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r7t n THR 99 N -2.00 0.06 -4.08 2.61 -2.24 -0.67 -4.87 114.28 103.09 1r7t n THR 99 Ca 0.00 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1r7t n THR 99 Cb 0.00 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 1r7t n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1r7t s PHE 100 N -3.13 0.70 -0.45 4.78 -0.12 -1.26 -5.03 117.98 113.47 1r7t s PHE 100 Ca 0.05 -0.60 -0.15 0.00 -0.05 0.00 0.00 56.93 56.18 1r7t s PHE 100 Cb 0.15 -0.42 0.06 0.00 -0.63 0.00 0.00 43.02 42.19 1r7t s PHE 100 CO 0.83 -0.11 0.36 1.21 -0.05 0.00 0.00 175.22 177.46 1r7t s ASN 101 N -1.91 6.08 0.53 1.98 3.84 -1.26 -4.94 114.94 119.25 1r7t s ASN 101 Ca -0.05 -1.24 0.25 0.00 0.21 0.00 0.00 52.86 52.03 1r7t s ASN 101 Cb -0.06 -2.15 1.49 0.00 -0.55 0.00 0.00 41.25 39.97 1r7t s ASN 101 CO -0.01 -0.59 2.12 -0.29 -2.79 0.00 0.00 177.10 175.54 1r7t h ILE 102 N 5.76 0.67 -0.53 -5.21 6.09 -1.99 -2.56 117.51 119.74 1r7t h ILE 102 Ca -0.28 -0.36 -0.09 0.00 -1.37 0.00 0.00 64.86 62.77 1r7t h ILE 102 Cb 1.11 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 39.60 1r7t h ILE 102 CO 0.83 0.09 -0.02 0.44 -3.07 0.00 0.00 178.15 176.42 1r7t h ASP 103 N 0.00 0.93 -0.07 2.19 3.32 -1.99 0.70 116.42 121.49 1r7t h ASP 103 Ca -0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1r7t h ASP 103 Cb 0.21 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1r7t h ASP 103 CO 0.01 1.02 -0.02 0.40 -1.72 0.00 0.00 179.24 178.93 1r7t h ILE 104 N 0.81 1.29 -0.80 0.35 2.04 -1.89 -2.68 117.51 116.63 1r7t h ILE 104 Ca 0.15 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.08 1r7t h ILE 104 Cb 0.55 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1r7t h ILE 104 CO 0.03 0.26 0.53 -0.07 0.00 0.00 0.00 178.15 178.90 1r7t h LEU 105 N -0.20 0.91 -0.56 1.44 3.38 -1.42 -1.43 115.31 117.43 1r7t h LEU 105 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r7t h LEU 105 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1r7t h LEU 105 CO 0.01 0.65 0.35 0.78 0.09 0.00 0.00 178.44 180.32 1r7t h ASN 106 N 1.07 0.66 0.14 -0.43 2.35 -0.87 -1.57 115.58 116.93 1r7t h ASN 106 Ca 0.30 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1r7t h ASN 106 Cb -0.11 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1r7t h ASN 106 CO -0.07 0.50 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.71 1r7t h GLU 107 N 0.76 -0.35 -0.49 0.81 4.39 -1.08 0.21 114.58 118.83 1r7t h GLU 107 Ca 0.20 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.01 1r7t h GLU 107 Cb -0.05 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1r7t h GLU 107 CO -0.04 -0.23 0.10 1.96 -1.16 0.00 0.00 179.01 179.63 1r7t h GLN 108 N -0.36 0.22 0.00 2.33 4.20 -1.00 -1.78 115.11 118.72 1r7t h GLN 108 Ca 0.01 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1r7t h GLN 108 Cb 0.36 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1r7t h GLN 108 CO -0.07 0.15 -0.86 0.74 -0.67 0.00 0.00 178.83 178.12 1r7t h PHE 109 N 0.23 0.08 -0.45 2.96 -1.00 -1.07 -3.23 116.94 114.46 1r7t h PHE 109 Ca 0.24 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.86 1r7t h PHE 109 Cb 0.32 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1r7t h PHE 109 CO -0.23 0.88 -0.17 0.00 -1.61 0.00 0.00 178.31 177.19 1r7t h ARG 110 N 0.03 0.87 0.00 1.51 2.47 -0.27 -2.35 114.38 116.64 1r7t h ARG 110 Ca -0.02 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1r7t h ARG 110 Cb 1.50 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 1r7t h ARG 110 CO 0.12 0.97 0.00 -0.07 0.56 0.00 0.00 179.97 181.55 1r7t h LEU 111 N 0.77 0.00 -1.45 3.04 3.38 -1.35 0.31 115.31 120.01 1r7t h LEU 111 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r7t h LEU 111 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1r7t h LEU 111 CO 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.40 1r7t n GLN 112 N -2.67 1.80 -3.78 1.13 1.13 -0.91 -4.89 117.38 109.19 1r7t n GLN 112 Ca -0.01 -1.45 -0.23 0.00 -1.94 0.00 0.00 57.00 53.37 1r7t n GLN 112 Cb 0.11 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.01 1r7t n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1r7t n ASN 113 N 0.66 -0.98 -4.74 1.08 5.15 0.11 -4.88 115.26 111.67 1r7t n ASN 113 Ca 0.13 -0.87 -0.41 0.00 -0.60 0.00 0.00 54.58 52.82 1r7t n ASN 113 Cb 0.52 -3.76 -0.02 0.00 -0.53 0.00 0.00 39.78 35.99 1r7t n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r7t s THR 114 N -3.75 2.68 -0.14 -0.44 2.01 -1.05 -4.98 115.64 109.97 1r7t s THR 114 Ca 0.02 0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.58 1r7t s THR 114 Cb -0.01 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.15 1r7t s THR 114 CO 0.83 0.08 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.79 1r7t s THR 115 N 0.23 2.60 -0.18 -0.82 2.01 -1.26 -3.46 115.64 114.76 1r7t s THR 115 Ca 0.61 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 1r7t s THR 115 Cb -0.42 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1r7t s THR 115 CO 0.41 0.53 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.18 1r7t s ILE 116 N 0.66 3.52 -0.07 1.82 1.09 0.11 -1.19 121.20 127.13 1r7t s ILE 116 Ca -0.09 -0.47 -0.13 0.00 -1.10 0.00 0.00 60.65 58.86 1r7t s ILE 116 Cb -0.16 -2.55 -0.05 0.00 -1.06 0.00 0.00 42.46 38.64 1r7t s ILE 116 CO 0.02 0.47 0.33 -0.83 -0.10 0.00 0.00 174.94 174.83 1r7t s GLY 117 N 0.82 2.34 -0.20 6.18 0.00 0.49 -1.00 107.32 115.95 1r7t s GLY 117 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.36 1r7t s GLY 117 CO 0.01 0.17 -0.16 -2.27 0.00 0.00 0.00 173.10 170.85 1r7t s LEU 118 N -0.55 2.51 -0.10 0.66 2.96 -0.09 -0.57 118.68 123.51 1r7t s LEU 118 Ca 0.20 -0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 53.20 1r7t s LEU 118 Cb -0.15 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1r7t s LEU 118 CO 0.09 -0.07 0.03 0.42 -1.32 0.00 0.00 176.35 175.49 1r7t s THR 119 N 1.25 4.53 -0.02 3.68 -4.23 -0.13 -0.41 115.64 120.32 1r7t s THR 119 Ca 0.00 -0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1r7t s THR 119 Cb -0.15 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1r7t s THR 119 CO -0.10 0.60 0.16 0.68 -0.54 0.00 0.00 174.62 175.42 1r7t s VAL 120 N -0.85 0.05 -0.25 2.29 -7.23 -0.70 -2.24 120.40 111.46 1r7t s VAL 120 Ca 0.13 -0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1r7t s VAL 120 Cb -0.12 -0.37 0.02 0.00 0.56 0.00 0.00 36.38 36.47 1r7t s VAL 120 CO 0.03 -0.23 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.20 1r7t s PHE 121 N -0.80 3.06 -0.61 2.82 0.40 -1.26 -0.85 117.98 120.73 1r7t s PHE 121 Ca -0.09 -1.31 0.02 0.00 -0.60 0.00 0.00 56.93 54.96 1r7t s PHE 121 Cb -0.05 -2.11 0.15 0.00 0.51 0.00 0.00 43.02 41.52 1r7t s PHE 121 CO 0.01 -0.66 0.39 0.00 0.70 0.00 0.00 175.22 175.66 1r7t s ALA 122 N 1.39 3.55 -0.06 5.36 0.00 0.53 -4.55 121.76 127.99 1r7t s ALA 122 Ca 0.02 -3.45 -0.04 0.00 0.00 0.00 0.00 51.96 48.50 1r7t s ALA 122 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1r7t s ALA 122 CO -0.03 -2.07 0.12 0.42 0.00 0.00 0.00 175.76 174.21 1r7t s ILE 123 N -0.59 5.17 0.00 0.00 1.09 -1.26 -3.88 121.20 121.72 1r7t s ILE 123 Ca 0.20 -0.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 1r7t s ILE 123 Cb -0.19 -3.32 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 1r7t s ILE 123 CO -0.05 0.47 0.00 0.29 -0.10 0.00 0.00 174.94 175.54 1r7t n LYS 124 N 1.50 0.00 0.25 2.79 5.02 -1.26 -2.16 118.16 124.30 1r7t n LYS 124 Ca -0.15 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.22 1r7t n LYS 124 Cb 0.54 0.00 0.63 0.00 -0.02 0.00 0.00 35.03 36.17 1r7t n LYS 124 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1r7t h LYS 125 N 0.00 0.00 0.00 1.97 -0.00 -2.04 -3.03 116.57 113.47 1r7t h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1r7t h LYS 125 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1r7t h LYS 125 CO 0.00 0.08 0.00 1.88 -0.00 0.00 0.00 179.45 181.41 1r7t h TYR 126 N 0.00 0.00 0.00 0.07 -1.99 -1.77 -2.34 116.97 110.94 1r7t h TYR 126 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1r7t h TYR 126 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1r7t h TYR 126 CO 0.00 0.00 0.02 -0.39 -0.00 0.00 0.00 178.16 177.79 1r7t h VAL 127 N 0.00 0.00 0.00 -2.88 -1.51 -1.72 0.62 116.25 110.76 1r7t h VAL 127 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1r7t h VAL 127 Cb 0.05 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1r7t h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1r7t n ALA 128 N -1.89 1.80 0.98 5.19 0.00 -0.88 -2.68 120.51 123.02 1r7t n ALA 128 Ca -0.02 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1r7t n ALA 128 Cb 0.07 -1.40 0.13 0.00 0.00 0.00 0.00 19.45 18.25 1r7t n ALA 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1r7t n PHE 129 N -2.19 0.01 -0.21 0.00 3.01 0.21 -4.43 117.46 113.87 1r7t n PHE 129 Ca 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.45 1r7t n PHE 129 Cb 0.27 -0.18 0.06 0.00 -0.01 0.00 0.00 39.48 39.62 1r7t n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1r7t h LEU 130 N 0.00 0.55 0.33 4.37 3.38 -1.62 -1.61 115.31 120.71 1r7t h LEU 130 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r7t h LEU 130 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1r7t h LEU 130 CO 0.00 0.38 -0.28 0.50 0.09 0.00 0.00 178.44 179.13 1r7t h LYS 131 N 0.68 -0.60 -0.53 1.13 3.64 -1.79 0.12 116.57 119.22 1r7t h LYS 131 Ca 0.25 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1r7t h LYS 131 Cb 0.07 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1r7t h LYS 131 CO -0.13 -0.40 0.09 1.25 -2.27 0.00 0.00 179.45 177.99 1r7t h LEU 132 N -0.63 0.78 0.79 5.20 5.85 -1.84 -0.94 115.31 124.52 1r7t h LEU 132 Ca -0.02 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1r7t h LEU 132 Cb 0.56 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.39 1r7t h LEU 132 CO -0.03 0.79 -0.38 0.15 -0.34 0.00 0.00 178.44 178.63 1r7t h PHE 133 N 0.79 -0.98 -0.74 1.25 3.57 -0.96 -2.04 116.94 117.83 1r7t h PHE 133 Ca 0.17 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1r7t h PHE 133 Cb 0.35 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1r7t h PHE 133 CO 0.02 -0.61 0.32 -0.07 -2.23 0.00 0.00 178.31 175.74 1r7t h LEU 134 N -1.08 0.98 -0.37 0.59 3.38 -0.71 -1.10 115.31 116.99 1r7t h LEU 134 Ca -0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1r7t h LEU 134 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1r7t h LEU 134 CO 0.18 0.85 0.12 -0.33 0.09 0.00 0.00 178.44 179.35 1r7t h GLU 135 N 1.05 0.57 -0.04 1.13 5.08 -1.15 -1.64 114.58 119.59 1r7t h GLU 135 Ca 0.25 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1r7t h GLU 135 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1r7t h GLU 135 CO -0.03 0.58 -0.63 1.79 -1.00 0.00 0.00 179.01 179.73 1r7t h THR 136 N 0.45 1.42 -0.84 1.13 1.35 -1.27 -2.90 112.91 112.24 1r7t h THR 136 Ca 0.12 -2.07 -0.03 0.00 -0.55 0.00 0.00 66.41 63.88 1r7t h THR 136 Cb 0.24 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 68.71 1r7t h THR 136 CO -0.00 0.60 0.42 0.00 -0.25 0.00 0.00 175.52 176.29 1r7t h ALA 137 N 1.25 1.09 0.00 6.62 0.00 -0.97 0.06 119.26 127.30 1r7t h ALA 137 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1r7t h ALA 137 Cb 1.13 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1r7t h ALA 137 CO 0.09 0.64 -0.07 0.93 0.00 0.00 0.00 179.25 180.84 1r7t h GLU 138 N 1.19 0.00 0.00 0.00 4.39 -1.11 0.43 114.58 119.49 1r7t h GLU 138 Ca 0.29 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.75 1r7t h GLU 138 Cb 0.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1r7t h GLU 138 CO -0.04 0.07 -1.55 0.87 -1.16 0.00 0.00 179.01 177.20 1r7t h LYS 139 N 0.00 0.00 0.00 2.33 1.57 -1.15 -3.43 116.57 115.89 1r7t h LYS 139 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r7t h LYS 139 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1r7t h LYS 139 CO 0.01 0.46 -0.25 0.72 -0.57 0.00 0.00 179.45 179.82 1r7t n HIS 140 N -3.02 0.00 -3.33 -1.35 8.25 -0.10 -4.92 115.22 110.75 1r7t n HIS 140 Ca -0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 1r7t n HIS 140 Cb 0.98 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 32.00 1r7t n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1r7t s PHE 141 N -1.00 3.19 -1.08 4.41 5.36 0.15 -2.01 117.98 127.00 1r7t s PHE 141 Ca 0.00 -0.03 -0.04 0.00 -0.96 0.00 0.00 56.93 55.90 1r7t s PHE 141 Cb 0.00 -2.80 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 1r7t s PHE 141 CO 0.00 -0.52 0.21 -1.33 -1.46 0.00 0.00 175.22 172.12 1r7t n MET 142 N 5.54 -2.83 -1.68 10.12 2.81 -0.51 -4.82 117.12 125.76 1r7t n MET 142 Ca -0.07 0.51 -0.47 0.00 -1.81 0.00 0.00 57.70 55.85 1r7t n MET 142 Cb 0.49 -5.15 -0.04 0.00 -0.71 0.00 0.00 33.22 27.80 1r7t n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1r7t n VAL 143 N -3.58 0.46 0.00 2.03 0.31 -1.26 -1.04 118.33 115.25 1r7t n VAL 143 Ca -0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1r7t n VAL 143 Cb 0.57 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1r7t n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r7t n GLY 144 N 4.19 1.79 3.71 2.92 0.00 -1.26 -5.08 105.19 111.47 1r7t n GLY 144 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1r7t n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r7t s HIS 145 N -2.27 2.62 0.03 1.61 4.02 -0.21 -5.06 115.29 116.04 1r7t s HIS 145 Ca 0.00 -0.49 -0.30 0.00 1.02 0.00 0.00 55.06 55.28 1r7t s HIS 145 Cb 0.00 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.58 29.75 1r7t s HIS 145 CO 0.00 0.29 1.12 1.03 1.02 0.00 0.00 174.74 178.20 1r7t s ARG 146 N -3.85 4.47 -0.01 1.40 0.52 -1.22 -4.82 118.95 115.44 1r7t s ARG 146 Ca 0.39 1.64 0.04 0.00 -0.52 0.00 0.00 55.73 57.27 1r7t s ARG 146 Cb 0.01 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 1r7t s ARG 146 CO 0.22 -0.19 -0.12 0.08 0.02 0.00 0.00 175.30 175.30 1r7t s VAL 147 N 1.10 0.97 -0.20 3.52 1.01 -1.02 -0.71 120.40 125.07 1r7t s VAL 147 Ca 0.56 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1r7t s VAL 147 Cb -0.26 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1r7t s VAL 147 CO 0.28 0.28 -0.05 -2.28 0.00 0.00 0.00 175.10 173.33 1r7t s HIS 148 N -0.20 2.01 0.08 5.22 2.46 -0.17 -0.96 115.29 123.73 1r7t s HIS 148 Ca 0.03 -1.41 -0.23 0.00 0.47 0.00 0.00 55.06 53.92 1r7t s HIS 148 Cb -0.06 -1.43 -0.07 0.00 -0.13 0.00 0.00 32.58 30.89 1r7t s HIS 148 CO -0.00 -0.70 0.68 0.71 -2.47 0.00 0.00 174.74 172.96 1r7t s TYR 149 N 1.53 3.80 -0.28 3.88 1.51 0.50 -0.91 117.35 127.38 1r7t s TYR 149 Ca -0.03 1.42 0.03 0.00 -1.01 0.00 0.00 57.07 57.48 1r7t s TYR 149 Cb -0.17 -2.68 0.07 0.00 -0.11 0.00 0.00 41.96 39.07 1r7t s TYR 149 CO -0.07 0.45 -0.04 0.71 -1.11 0.00 0.00 175.55 175.48 1r7t s TYR 150 N -0.70 3.11 -0.42 2.71 1.51 0.45 -0.56 117.35 123.44 1r7t s TYR 150 Ca 0.34 -2.34 -0.14 0.00 -1.01 0.00 0.00 57.07 53.92 1r7t s TYR 150 Cb -0.21 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1r7t s TYR 150 CO 0.22 -0.87 0.31 0.08 -1.11 0.00 0.00 175.55 174.17 1r7t s VAL 151 N 1.15 5.13 -0.34 0.71 1.01 -0.23 -1.71 120.40 126.11 1r7t s VAL 151 Ca -0.02 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1r7t s VAL 151 Cb -0.19 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 1r7t s VAL 151 CO -0.07 -0.36 0.55 -0.36 0.00 0.00 0.00 175.10 174.86 1r7t s PHE 152 N 1.65 3.18 0.10 5.22 0.40 -0.03 -1.14 117.98 127.35 1r7t s PHE 152 Ca 0.04 0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1r7t s PHE 152 Cb -0.20 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 1r7t s PHE 152 CO 0.09 -0.54 0.08 -0.08 0.70 0.00 0.00 175.22 175.47 1r7t s THR 153 N 2.48 0.14 -2.50 0.64 -1.32 -0.86 -0.34 115.64 113.88 1r7t s THR 153 Ca 0.21 -1.69 0.22 0.00 -1.21 0.00 0.00 61.69 59.22 1r7t s THR 153 Cb -0.15 -1.74 0.30 0.00 -1.51 0.00 0.00 72.50 69.40 1r7t s THR 153 CO 0.13 -0.64 1.29 -0.90 -2.21 0.00 0.00 174.62 172.29 1r7t n ASP 154 N -0.04 3.13 -3.21 8.08 5.75 -1.25 -1.34 116.55 127.68 1r7t n ASP 154 Ca -0.10 -1.94 -0.24 0.00 -0.01 0.00 0.00 54.79 52.50 1r7t n ASP 154 Cb 0.62 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 1r7t n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r7t n GLN 155 N 1.32 0.91 -0.34 0.11 6.02 -1.26 -4.95 117.38 119.18 1r7t n GLN 155 Ca 0.16 -3.37 0.20 0.00 -0.01 0.00 0.00 57.00 53.98 1r7t n GLN 155 Cb 0.57 -1.35 0.42 0.00 1.02 0.00 0.00 30.24 30.90 1r7t n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1r7t h PRO 156 N 3.91 0.49 0.00 -1.09 0.11 -1.96 0.54 132.00 134.00 1r7t h PRO 156 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1r7t h PRO 156 Cb 0.87 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1r7t h PRO 156 CO 0.50 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1r7t h ALA 157 N 1.73 1.00 -0.00 -0.75 0.00 -1.99 -2.98 119.26 116.27 1r7t h ALA 157 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1r7t h ALA 157 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1r7t h ALA 157 CO -0.47 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.45 1r7t n ALA 158 N -1.84 3.20 -1.95 0.00 0.00 0.18 -4.86 120.51 115.24 1r7t n ALA 158 Ca 0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1r7t n ALA 158 Cb 0.30 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1r7t n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r7t s VAL 159 N -2.78 3.49 0.65 0.00 1.01 -1.13 -4.94 120.40 116.69 1r7t s VAL 159 Ca 0.18 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 1r7t s VAL 159 Cb 0.18 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1r7t s VAL 159 CO 0.60 -0.08 1.28 -2.16 0.00 0.00 0.00 175.10 174.74 1r7t s PRO 160 N 4.29 2.58 -0.79 2.72 0.04 -1.26 -4.92 135.00 137.65 1r7t s PRO 160 Ca 0.77 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 63.60 1r7t s PRO 160 Cb -0.34 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.43 1r7t s PRO 160 CO 0.31 -1.56 1.10 0.50 0.04 0.00 0.00 177.00 177.39 1r7t s ARG 161 N -3.41 3.31 -0.12 4.56 3.00 -1.26 -4.99 118.95 120.04 1r7t s ARG 161 Ca 0.81 -1.07 -0.07 0.00 -1.00 0.00 0.00 55.73 54.40 1r7t s ARG 161 Cb -0.36 -4.55 -0.04 0.00 0.00 0.00 0.00 34.95 30.00 1r7t s ARG 161 CO 0.39 -1.88 0.13 0.08 0.00 0.00 0.00 175.30 174.02 1r7t s VAL 162 N 3.94 5.40 0.00 7.11 1.01 -1.26 -5.07 120.40 131.53 1r7t s VAL 162 Ca 0.29 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1r7t s VAL 162 Cb -0.11 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1r7t s VAL 162 CO 0.03 0.61 1.08 -0.89 0.00 0.00 0.00 175.10 175.93 1r7t s THR 163 N -0.97 4.50 0.02 3.92 2.01 -1.26 -5.03 115.64 118.82 1r7t s THR 163 Ca 0.15 1.79 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1r7t s THR 163 Cb -0.12 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1r7t s THR 163 CO 0.04 0.11 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.23 1r7t s LEU 164 N 1.26 3.08 0.90 4.42 1.43 -1.26 -5.01 118.68 123.51 1r7t s LEU 164 Ca 0.54 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1r7t s LEU 164 Cb -0.24 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.32 1r7t s LEU 164 CO 0.27 0.26 1.10 -0.83 0.23 0.00 0.00 176.35 177.37 1r7t s GLY 165 N -1.55 1.61 0.53 -3.19 0.00 -1.26 -4.94 107.32 98.52 1r7t s GLY 165 Ca 0.18 -0.16 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 1r7t s GLY 165 CO 0.08 0.35 1.35 -1.08 0.00 0.00 0.00 173.10 173.80 1r7t s THR 166 N -2.99 2.17 0.00 0.90 -1.32 -1.26 -2.63 115.64 110.51 1r7t s THR 166 Ca 0.63 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1r7t s THR 166 Cb -0.17 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.75 1r7t s THR 166 CO 0.56 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 1r7t n GLY 167 N 0.69 0.48 3.14 6.08 0.00 -1.26 -4.96 105.19 109.36 1r7t n GLY 167 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1r7t n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r7t s ARG 168 N -0.13 1.97 0.19 1.61 0.52 -1.08 -2.43 118.95 119.61 1r7t s ARG 168 Ca 0.00 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 1r7t s ARG 168 Cb 0.00 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.76 1r7t s ARG 168 CO 0.00 0.22 0.03 1.14 0.02 0.00 0.00 175.30 176.71 1r7t s GLN 169 N 0.13 1.18 -0.03 3.54 -2.07 -0.13 -4.77 119.66 117.51 1r7t s GLN 169 Ca -0.07 -1.59 0.02 0.00 -1.82 0.00 0.00 55.36 51.90 1r7t s GLN 169 Cb -0.13 -0.25 0.01 0.00 -1.09 0.00 0.00 33.01 31.54 1r7t s GLN 169 CO 0.03 -0.18 -0.07 -1.17 -1.32 0.00 0.00 175.29 172.58 1r7t s LEU 170 N -3.21 1.69 -0.09 2.60 0.20 -1.26 -0.37 118.68 118.24 1r7t s LEU 170 Ca 0.28 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.98 1r7t s LEU 170 Cb 0.06 -0.50 -0.00 0.00 -0.43 0.00 0.00 46.19 45.32 1r7t s LEU 170 CO 0.06 0.03 -0.24 -0.44 -0.29 0.00 0.00 176.35 175.48 1r7t s SER 171 N 0.36 3.03 -0.28 3.68 0.01 0.27 -4.95 113.70 115.83 1r7t s SER 171 Ca -0.05 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 1r7t s SER 171 Cb -0.10 -1.26 -0.03 0.00 0.21 0.00 0.00 66.02 64.84 1r7t s SER 171 CO 0.00 0.17 0.13 -0.69 0.41 0.00 0.00 173.24 173.27 1r7t s VAL 172 N 0.24 4.72 -0.24 3.43 1.01 -1.26 -1.07 120.40 127.22 1r7t s VAL 172 Ca -0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1r7t s VAL 172 Cb -0.17 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1r7t s VAL 172 CO 0.08 0.23 -0.02 -0.76 0.00 0.00 0.00 175.10 174.62 1r7t s LEU 173 N 1.66 3.16 0.17 3.92 2.01 -0.30 -4.98 118.68 124.33 1r7t s LEU 173 Ca 0.06 -0.56 -0.30 0.00 0.01 0.00 0.00 54.13 53.34 1r7t s LEU 173 Cb -0.16 -1.75 -0.07 0.00 0.01 0.00 0.00 46.19 44.22 1r7t s LEU 173 CO 0.07 -0.08 1.00 -0.70 1.01 0.00 0.00 176.35 177.65 1r7t s GLU 174 N 1.45 4.71 -0.04 1.70 2.12 -1.26 -2.03 118.70 125.34 1r7t s GLU 174 Ca 0.04 1.56 0.04 0.00 0.36 0.00 0.00 54.97 56.97 1r7t s GLU 174 Cb -0.15 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 1r7t s GLU 174 CO -0.02 0.25 -0.17 0.14 -0.54 0.00 0.00 175.26 174.91 1r7t s VAL 175 N -0.42 1.43 -0.16 3.70 -7.23 -0.45 -4.90 120.40 112.37 1r7t s VAL 175 Ca 0.46 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1r7t s VAL 175 Cb -0.26 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.47 1r7t s VAL 175 CO 0.32 0.41 -0.19 0.00 -0.31 0.00 0.00 175.10 175.33 1r7t h GLU 197 N 7.55 0.06 -1.08 0.00 3.07 -2.05 0.57 114.58 122.70 1r7t h GLU 197 Ca -0.37 -0.00 0.29 0.00 -0.50 0.00 0.00 59.36 58.78 1r7t h GLU 197 Cb 1.17 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.96 1r7t h GLU 197 CO 0.59 0.04 0.69 0.00 -1.40 0.00 0.00 179.01 178.92 1r7t h ARG 198 N 0.07 0.34 -0.38 2.33 -0.00 -2.03 -0.00 114.38 114.71 1r7t h ARG 198 Ca 0.42 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.95 1r7t h ARG 198 Cb 0.73 -0.08 -0.06 0.00 0.00 0.00 0.00 29.97 30.57 1r7t h ARG 198 CO -0.73 0.23 0.00 -0.09 0.00 0.00 0.00 179.97 179.38 1r7t h ARG 199 N 0.35 0.10 -0.90 0.04 2.43 -1.32 -1.47 114.38 113.61 1r7t h ARG 199 Ca 0.64 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.87 1r7t h ARG 199 Cb 1.66 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.13 1r7t h ARG 199 CO -0.35 0.07 0.57 0.74 -1.51 0.00 0.00 179.97 179.49 1r7t h PHE 200 N 0.10 1.05 -0.50 2.20 0.05 -1.10 -1.80 116.94 116.94 1r7t h PHE 200 Ca 0.18 0.03 0.11 0.00 3.82 0.00 0.00 57.97 62.11 1r7t h PHE 200 Cb 0.26 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 37.84 1r7t h PHE 200 CO -0.26 0.53 0.35 -0.07 -0.18 0.00 0.00 178.31 178.68 1r7t h LEU 201 N 1.03 0.17 -0.38 1.54 3.38 -1.18 -1.74 115.31 118.14 1r7t h LEU 201 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1r7t h LEU 201 Cb 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1r7t h LEU 201 CO -0.18 0.10 -0.68 -1.54 0.09 0.00 0.00 178.44 176.23 1r7t n SER 202 N -4.44 1.25 -0.07 -0.43 3.41 -0.79 -4.58 113.62 107.97 1r7t n SER 202 Ca 0.08 -1.13 -0.07 0.00 -0.26 0.00 0.00 58.87 57.49 1r7t n SER 202 Cb 0.44 0.79 -0.12 0.00 -0.26 0.00 0.00 64.21 65.06 1r7t n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r7t n GLU 203 N -0.89 1.52 -4.22 4.33 1.02 -0.75 -5.04 120.64 116.61 1r7t n GLU 203 Ca 0.05 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 1r7t n GLU 203 Cb 0.33 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 1r7t n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1r7t s VAL 204 N -2.38 0.72 -0.19 2.62 -7.23 -0.70 -4.94 120.40 108.31 1r7t s VAL 204 Ca -0.07 -1.97 0.16 0.00 -1.81 0.00 0.00 61.98 58.28 1r7t s VAL 204 Cb 0.05 -1.95 -0.24 0.00 0.56 0.00 0.00 36.38 34.79 1r7t s VAL 204 CO 0.62 -0.63 0.09 0.47 -0.31 0.00 0.00 175.10 175.34 1r7t n ASP 205 N -0.17 0.29 -4.10 4.85 8.00 -0.33 -4.65 116.55 120.44 1r7t n ASP 205 Ca -0.09 0.02 -0.14 0.00 0.71 0.00 0.00 54.79 55.29 1r7t n ASP 205 Cb 0.62 0.76 -0.11 0.00 -0.02 0.00 0.00 41.12 42.36 1r7t n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r7t s TYR 206 N -2.50 0.83 -0.09 1.24 1.51 -1.12 -3.19 117.35 114.04 1r7t s TYR 206 Ca -0.12 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 1r7t s TYR 206 Cb 0.06 -0.49 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 1r7t s TYR 206 CO 0.81 -0.05 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.49 1r7t s LEU 207 N -1.70 1.96 -0.18 -1.29 1.43 0.56 -0.38 118.68 119.08 1r7t s LEU 207 Ca -0.07 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1r7t s LEU 207 Cb -0.09 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1r7t s LEU 207 CO 0.01 0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.85 1r7t s VAL 208 N 0.39 2.34 -0.26 -1.59 1.01 0.26 -1.37 120.40 121.20 1r7t s VAL 208 Ca -0.16 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1r7t s VAL 208 Cb -0.17 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1r7t s VAL 208 CO 0.07 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.69 1r7t s VAL 210 N 1.45 0.39 0.37 0.00 -7.23 -0.95 -2.42 120.40 112.01 1r7t s VAL 210 Ca 0.03 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 1r7t s VAL 210 Cb -0.16 -2.56 -0.08 0.00 0.56 0.00 0.00 36.38 34.14 1r7t s VAL 210 CO -0.01 0.00 0.78 -1.81 -0.31 0.00 0.00 175.10 173.75 1r7t s ASP 211 N -3.34 6.70 0.08 4.85 1.01 -1.15 -4.41 116.67 120.41 1r7t s ASP 211 Ca 0.37 1.28 0.06 0.00 0.71 0.00 0.00 52.55 54.97 1r7t s ASP 211 Cb 0.06 -2.38 -0.22 0.00 1.01 0.00 0.00 42.92 41.39 1r7t s ASP 211 CO 0.16 -0.30 1.12 1.62 0.21 0.00 0.00 175.17 177.98 1r7t h VAL 212 N 1.63 1.50 0.00 -1.27 3.04 -1.94 -3.37 116.25 115.84 1r7t h VAL 212 Ca -0.48 -3.22 -0.52 0.00 -1.01 0.00 0.00 66.70 61.47 1r7t h VAL 212 Cb 1.18 2.77 0.01 0.00 -2.01 0.00 0.00 31.29 33.24 1r7t h VAL 212 CO 0.64 0.87 2.89 -0.90 -1.01 0.00 0.00 177.57 180.06 1r7t n ASP 213 N -3.31 7.26 -3.89 3.17 3.85 -1.26 -4.66 116.55 117.70 1r7t n ASP 213 Ca -0.05 -2.48 -0.13 0.00 -0.71 0.00 0.00 54.79 51.42 1r7t n ASP 213 Cb 0.98 -1.41 -0.08 0.00 -1.35 0.00 0.00 41.12 39.25 1r7t n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1r7t s MET 214 N 2.27 1.45 -0.16 0.11 -1.94 -1.26 -2.87 119.30 116.91 1r7t s MET 214 Ca 0.62 -1.64 -0.15 0.00 -1.71 0.00 0.00 55.69 52.81 1r7t s MET 214 Cb 0.18 0.34 0.04 0.00 2.01 0.00 0.00 34.83 37.40 1r7t s MET 214 CO -0.04 -0.54 0.42 -1.83 -0.01 0.00 0.00 175.02 173.02 1r7t s GLU 215 N -3.87 0.50 0.06 2.03 -1.05 -0.22 -4.16 118.70 111.99 1r7t s GLU 215 Ca 0.35 0.58 -0.26 0.00 -0.15 0.00 0.00 54.97 55.49 1r7t s GLU 215 Cb 0.04 0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 1r7t s GLU 215 CO 0.15 -0.06 0.81 -0.06 0.95 0.00 0.00 175.26 177.05 1r7t s PHE 216 N 0.20 3.75 -0.09 4.83 0.40 -1.26 -1.22 117.98 124.59 1r7t s PHE 216 Ca -0.00 1.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.89 1r7t s PHE 216 Cb -0.03 -2.88 -0.02 0.00 0.51 0.00 0.00 43.02 40.60 1r7t s PHE 216 CO 0.01 0.25 0.08 0.54 0.70 0.00 0.00 175.22 176.80 1r7t n ARG 217 N 2.84 6.05 -3.84 0.44 1.74 0.96 -4.83 116.66 120.02 1r7t n ARG 217 Ca -0.01 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.98 1r7t n ARG 217 Cb 0.50 -0.61 0.01 0.00 -1.02 0.00 0.00 32.46 31.34 1r7t n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r7t s ASP 218 N -1.23 0.05 0.11 0.55 -1.08 -1.00 -4.89 116.67 109.18 1r7t s ASP 218 Ca 0.01 -1.12 -0.36 0.00 -0.52 0.00 0.00 52.55 50.56 1r7t s ASP 218 Cb 0.01 0.82 -0.16 0.00 -1.46 0.00 0.00 42.92 42.14 1r7t s ASP 218 CO 0.08 -1.62 1.41 1.57 0.52 0.00 0.00 175.17 177.12 1r7t n HIS 219 N -0.52 1.74 -3.48 -5.34 -0.00 -1.26 -4.72 115.22 101.63 1r7t n HIS 219 Ca -0.07 0.53 -0.27 0.00 -0.00 0.00 0.00 57.72 57.91 1r7t n HIS 219 Cb 0.60 -2.39 -0.13 0.00 -0.00 0.00 0.00 29.99 28.07 1r7t n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r7t s VAL 220 N 0.59 -0.05 0.00 3.57 1.01 -0.85 -4.82 120.40 119.86 1r7t s VAL 220 Ca 0.82 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1r7t s VAL 220 Cb -0.87 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1r7t s VAL 220 CO 0.44 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1r7t n GLY 221 N 4.69 6.72 0.06 4.51 0.00 -1.26 -1.43 105.19 118.47 1r7t n GLY 221 Ca 0.03 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.19 1r7t n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r7t n VAL 222 N 0.00 1.57 0.30 1.61 0.24 -1.26 -2.47 118.33 118.32 1r7t n VAL 222 Ca 0.00 0.55 0.20 0.00 -2.04 0.00 0.00 64.34 63.05 1r7t n VAL 222 Cb 0.00 -1.53 1.07 0.00 -1.47 0.00 0.00 33.84 31.92 1r7t n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1r7t h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.67 114.58 127.40 1r7t h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1r7t h GLU 223 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1r7t h GLU 223 CO 0.00 0.00 -0.93 0.44 0.05 0.00 0.00 179.01 178.57 1r7t n ILE 224 N -2.88 0.53 -2.01 -1.06 -5.35 -1.03 -4.94 119.36 102.62 1r7t n ILE 224 Ca -0.03 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.56 1r7t n ILE 224 Cb 0.07 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 37.68 1r7t n ILE 224 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1r7t s LEU 225 N -5.03 4.37 -0.00 7.28 1.43 -0.63 -4.87 118.68 121.23 1r7t s LEU 225 Ca 0.01 2.56 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 1r7t s LEU 225 Cb 0.11 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.84 1r7t s LEU 225 CO 0.78 -0.75 1.17 0.28 0.23 0.00 0.00 176.35 178.05 1r7t s THR 226 N 0.86 0.00 0.28 5.49 -1.32 -1.26 -5.04 115.64 114.65 1r7t s THR 226 Ca 0.66 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.88 1r7t s THR 226 Cb -0.42 -1.77 0.28 0.00 -1.51 0.00 0.00 72.50 69.08 1r7t s THR 226 CO 0.34 0.00 1.83 -0.65 -2.21 0.00 0.00 174.62 173.93 1r7t h PRO 227 N 2.00 0.94 -2.56 7.08 0.11 -1.93 -3.13 132.00 134.50 1r7t h PRO 227 Ca -0.25 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1r7t h PRO 227 Cb 1.21 -0.21 -0.27 0.00 0.11 0.00 0.00 31.00 31.84 1r7t h PRO 227 CO 0.27 0.62 -0.30 -1.17 -0.21 0.00 0.00 178.00 177.21 1r7t s LEU 228 N -10.24 -0.34 0.02 2.35 2.96 -1.26 -0.90 118.68 111.27 1r7t s LEU 228 Ca -0.12 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1r7t s LEU 228 Cb 0.22 1.41 -0.01 0.00 0.50 0.00 0.00 46.19 48.30 1r7t s LEU 228 CO 0.81 -0.21 -0.05 0.72 -1.32 0.00 0.00 176.35 176.30 1r7t s PHE 229 N 1.84 0.42 0.32 5.38 -0.12 0.18 0.72 117.98 126.73 1r7t s PHE 229 Ca -0.07 -0.34 0.07 0.00 -0.05 0.00 0.00 56.93 56.54 1r7t s PHE 229 Cb -0.09 -0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 41.96 1r7t s PHE 229 CO -0.13 -0.08 -0.04 0.20 -0.05 0.00 0.00 175.22 175.11 1r7t s GLY 230 N -0.98 2.07 -0.04 1.99 0.00 -1.16 -2.21 107.32 106.99 1r7t s GLY 230 Ca -0.07 -2.04 0.06 0.00 0.00 0.00 0.00 44.72 42.66 1r7t s GLY 230 CO -0.00 -1.93 -0.23 -1.59 0.00 0.00 0.00 173.10 169.35 1r7t s THR 231 N -2.88 1.85 -0.02 0.90 2.01 -1.22 -1.12 115.64 115.15 1r7t s THR 231 Ca 0.32 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1r7t s THR 231 Cb 0.05 -1.56 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 1r7t s THR 231 CO 0.15 0.52 1.54 -0.76 -0.69 0.00 0.00 174.62 175.37 1r7t s LEU 232 N -0.21 4.32 0.18 4.42 1.43 -0.29 -0.84 118.68 127.69 1r7t s LEU 232 Ca -0.01 2.20 -0.32 0.00 -1.03 0.00 0.00 54.13 54.97 1r7t s LEU 232 Cb -0.12 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.43 1r7t s LEU 232 CO 0.02 -0.83 1.72 1.57 0.23 0.00 0.00 176.35 179.06 1r7t n HIS 233 N 6.18 2.63 0.13 0.29 -0.00 -0.55 -4.05 115.22 119.86 1r7t n HIS 233 Ca 0.15 0.05 0.09 0.00 -0.00 0.00 0.00 57.72 58.01 1r7t n HIS 233 Cb 0.43 -2.66 0.47 0.00 -0.00 0.00 0.00 29.99 28.23 1r7t n HIS 233 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1r7t n PRO 234 N 4.21 0.11 0.00 1.57 -0.04 -1.26 -2.34 135.00 137.25 1r7t n PRO 234 Ca 0.17 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.30 1r7t n PRO 234 Cb 0.34 -1.87 0.05 0.00 -0.04 0.00 0.00 33.50 31.98 1r7t n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r7t n GLY 235 N -1.32 -0.09 0.00 0.55 0.00 -1.26 -4.64 105.19 98.42 1r7t n GLY 235 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1r7t n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r7t n PHE 236 N 0.66 0.00 0.08 1.61 3.01 -0.99 -4.83 117.46 117.00 1r7t n PHE 236 Ca 0.08 -0.01 0.19 0.00 1.01 0.00 0.00 57.45 58.72 1r7t n PHE 236 Cb 0.33 -0.00 0.74 0.00 -0.01 0.00 0.00 39.48 40.54 1r7t n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1r7t h TYR 237 N 0.00 0.00 -0.37 1.38 -0.00 -1.76 0.36 116.97 116.59 1r7t h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1r7t h TYR 237 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 1r7t h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1r7t n GLY 238 N -1.54 1.73 3.91 0.10 0.00 -1.26 -5.00 105.19 103.13 1r7t n GLY 238 Ca 0.07 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1r7t n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r7t s SER 239 N -1.27 5.79 0.45 1.61 0.01 0.11 -5.08 113.70 115.34 1r7t s SER 239 Ca 0.33 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.42 1r7t s SER 239 Cb 0.19 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1r7t s SER 239 CO 0.26 -0.96 0.76 -0.94 0.41 0.00 0.00 173.24 172.77 1r7t s SER 240 N -4.25 6.31 0.23 2.44 1.04 -1.26 -4.98 113.70 113.23 1r7t s SER 240 Ca 0.53 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.81 1r7t s SER 240 Cb -0.11 -2.24 0.28 0.00 0.10 0.00 0.00 66.02 64.06 1r7t s SER 240 CO 0.47 -0.52 1.85 0.08 0.98 0.00 0.00 173.24 176.10 1r7t h ARG 241 N 0.48 0.89 -0.11 4.02 0.11 -1.91 -1.47 114.38 116.39 1r7t h ARG 241 Ca -0.47 -0.05 0.03 0.00 0.10 0.00 0.00 59.98 59.59 1r7t h ARG 241 Cb 1.20 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 32.08 1r7t h ARG 241 CO 0.62 0.59 0.16 1.05 0.10 0.00 0.00 179.97 182.49 1r7t h GLU 242 N 0.91 0.00 0.00 0.08 4.11 -1.92 0.30 114.58 118.06 1r7t h GLU 242 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1r7t h GLU 242 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1r7t h GLU 242 CO -0.16 0.00 -0.51 0.00 0.07 0.00 0.00 179.01 178.41 1r7t h ALA 243 N 1.79 0.74 -2.53 1.06 0.00 -1.65 -3.47 119.26 115.20 1r7t h ALA 243 Ca 0.05 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.39 1r7t h ALA 243 Cb 0.37 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.28 1r7t h ALA 243 CO -0.00 0.00 0.38 1.19 0.00 0.00 0.00 179.25 180.82 1r7t n PHE 244 N -2.86 1.85 -1.09 0.00 0.99 0.09 -4.86 117.46 111.58 1r7t n PHE 244 Ca 0.02 0.54 -0.17 0.00 -0.00 0.00 0.00 57.45 57.84 1r7t n PHE 244 Cb 0.54 -2.34 -0.06 0.00 -1.00 0.00 0.00 39.48 36.62 1r7t n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1r7t n THR 245 N -0.12 2.94 -1.00 4.37 -2.24 -1.26 -4.94 114.28 112.02 1r7t n THR 245 Ca 0.07 -1.96 -0.30 0.00 -2.27 0.00 0.00 64.05 59.59 1r7t n THR 245 Cb 0.38 -1.63 0.17 0.00 -2.10 0.00 0.00 70.33 67.15 1r7t n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1r7t s TYR 246 N -0.80 2.01 0.05 4.78 4.12 -1.26 -4.77 117.35 121.49 1r7t s TYR 246 Ca 0.47 1.31 -0.30 0.00 0.02 0.00 0.00 57.07 58.56 1r7t s TYR 246 Cb 0.28 -3.18 -0.05 0.00 -1.52 0.00 0.00 41.96 37.50 1r7t s TYR 246 CO -0.08 -2.77 1.15 -2.00 0.02 0.00 0.00 175.55 171.86 1r7t s GLU 247 N -4.80 4.46 0.00 -0.62 2.56 -1.26 -4.92 118.70 114.12 1r7t s GLU 247 Ca 0.65 1.69 0.14 0.00 0.00 0.00 0.00 54.97 57.45 1r7t s GLU 247 Cb -0.20 -3.37 0.21 0.00 2.00 0.00 0.00 34.13 32.76 1r7t s GLU 247 CO 0.59 -0.21 1.08 0.54 -0.56 0.00 0.00 175.26 176.69 1r7t n ARG 248 N 3.93 1.62 -3.16 4.30 5.12 -1.26 -1.17 116.66 126.04 1r7t n ARG 248 Ca 0.08 -1.64 -0.41 0.00 -1.93 0.00 0.00 57.85 53.95 1r7t n ARG 248 Cb 0.47 -1.29 -0.07 0.00 -1.16 0.00 0.00 32.46 30.41 1r7t n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1r7t s ARG 249 N -1.11 3.84 0.66 5.56 0.52 -1.26 -4.88 118.95 122.28 1r7t s ARG 249 Ca 0.21 0.17 0.31 0.00 -0.52 0.00 0.00 55.73 55.90 1r7t s ARG 249 Cb 0.13 -3.74 1.67 0.00 0.52 0.00 0.00 34.95 33.53 1r7t s ARG 249 CO 0.18 -0.58 1.95 -1.35 0.02 0.00 0.00 175.30 175.53 1r7t h PRO 250 N 8.26 0.00 -0.14 3.54 0.11 -1.97 -0.17 132.00 141.63 1r7t h PRO 250 Ca -0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 1r7t h PRO 250 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1r7t h PRO 250 CO 0.79 0.00 -0.57 1.96 -0.21 0.00 0.00 178.00 179.97 1r7t h GLN 251 N 0.00 0.45 -6.97 1.05 7.50 -2.01 -3.45 115.11 111.67 1r7t h GLN 251 Ca 0.01 -0.29 -0.46 0.00 0.50 0.00 0.00 58.65 58.41 1r7t h GLN 251 Cb 0.65 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.21 1r7t h GLN 251 CO -0.00 0.89 0.37 0.45 -1.50 0.00 0.00 178.83 179.04 1r7t s SER 252 N -6.92 6.96 0.43 1.46 0.15 -0.08 -4.96 113.70 110.75 1r7t s SER 252 Ca -0.06 1.87 0.21 0.00 0.70 0.00 0.00 55.95 58.66 1r7t s SER 252 Cb 0.11 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.80 1r7t s SER 252 CO 0.83 -0.34 1.86 1.56 1.20 0.00 0.00 173.24 178.35 1r7t h GLN 253 N 2.48 0.00 -0.11 5.44 1.08 -1.85 -2.46 115.11 119.68 1r7t h GLN 253 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1r7t h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1r7t h GLN 253 CO 0.63 0.28 0.00 0.00 -0.95 0.00 0.00 178.83 178.79 1r7t n ALA 254 N -2.32 2.53 -1.68 3.87 0.00 -1.26 -4.93 120.51 116.73 1r7t n ALA 254 Ca -0.01 -0.31 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 1r7t n ALA 254 Cb 0.40 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 1r7t n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1r7t n TYR 255 N -0.17 2.38 -3.71 0.00 9.36 -0.93 -4.15 117.16 119.94 1r7t n TYR 255 Ca 0.12 0.24 -0.26 0.00 3.32 0.00 0.00 57.90 61.32 1r7t n TYR 255 Cb 0.17 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.15 1r7t n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1r7t s ILE 256 N 0.86 0.32 1.01 2.97 1.01 -0.32 -4.99 121.20 122.06 1r7t s ILE 256 Ca 0.77 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 1r7t s ILE 256 Cb -0.64 -0.76 0.20 0.00 0.01 0.00 0.00 42.46 41.27 1r7t s ILE 256 CO 0.38 -0.08 1.11 -0.81 0.00 0.00 0.00 174.94 175.53 1r7t n PRO 257 N 5.14 -1.15 0.28 2.79 -0.04 -1.26 -4.65 135.00 136.11 1r7t n PRO 257 Ca -0.08 -0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.25 1r7t n PRO 257 Cb 0.48 -2.31 0.84 0.00 -0.04 0.00 0.00 33.50 32.47 1r7t n PRO 257 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1r7t h LYS 258 N -2.18 0.00 -0.19 0.54 1.79 -1.97 -2.62 116.57 111.95 1r7t h LYS 258 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1r7t h LYS 258 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1r7t h LYS 258 CO 0.44 0.06 0.00 -0.40 -1.08 0.00 0.00 179.45 178.47 1r7t n ASP 259 N -3.70 2.15 -4.49 0.86 5.75 -1.26 -4.22 116.55 111.65 1r7t n ASP 259 Ca -0.02 -1.77 -0.27 0.00 -0.01 0.00 0.00 54.79 52.71 1r7t n ASP 259 Cb 0.16 -0.12 -0.11 0.00 -1.03 0.00 0.00 41.12 40.02 1r7t n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1r7t s GLU 260 N -1.76 1.78 0.00 0.11 2.02 -0.99 -5.09 118.70 114.78 1r7t s GLU 260 Ca 0.34 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1r7t s GLU 260 Cb 0.19 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.40 1r7t s GLU 260 CO 0.28 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.41 1r7t n GLY 261 N 0.30 4.03 0.08 -1.39 0.00 -1.26 -4.78 105.19 102.16 1r7t n GLY 261 Ca -0.13 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 1r7t n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r7t n ASP 262 N 0.00 1.72 -4.08 1.61 8.00 -1.26 -4.90 116.55 117.64 1r7t n ASP 262 Ca 0.00 0.37 -0.15 0.00 0.71 0.00 0.00 54.79 55.71 1r7t n ASP 262 Cb 0.00 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.26 1r7t n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1r7t s PHE 263 N -2.59 1.40 -0.33 1.24 0.40 -1.26 -4.94 117.98 111.89 1r7t s PHE 263 Ca -0.23 -1.37 -0.06 0.00 -0.60 0.00 0.00 56.93 54.66 1r7t s PHE 263 Cb 0.03 -0.71 0.04 0.00 0.51 0.00 0.00 43.02 42.89 1r7t s PHE 263 CO 0.35 -0.58 0.10 -0.47 0.70 0.00 0.00 175.22 175.31 1r7t s TYR 264 N -3.88 3.25 0.29 0.36 5.04 -1.26 -5.05 117.35 116.10 1r7t s TYR 264 Ca 0.38 -1.43 -0.09 0.00 -2.44 0.00 0.00 57.07 53.50 1r7t s TYR 264 Cb 0.06 -2.26 -0.07 0.00 0.35 0.00 0.00 41.96 40.04 1r7t s TYR 264 CO 0.15 -0.73 0.62 0.71 -1.34 0.00 0.00 175.55 174.96 1r7t s TYR 265 N 1.40 3.44 0.24 4.97 1.51 -1.26 -1.48 117.35 126.18 1r7t s TYR 265 Ca -0.02 0.87 -0.27 0.00 -1.01 0.00 0.00 57.07 56.65 1r7t s TYR 265 Cb -0.19 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.29 1r7t s TYR 265 CO 0.03 0.14 0.88 -0.51 -1.11 0.00 0.00 175.55 174.98 1r7t s LEU 266 N -3.28 4.52 0.36 -1.29 1.43 -0.02 -4.74 118.68 115.66 1r7t s LEU 266 Ca 0.48 1.79 0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1r7t s LEU 266 Cb -0.11 -3.65 0.46 0.00 0.03 0.00 0.00 46.19 42.93 1r7t s LEU 266 CO 0.26 0.09 1.63 1.23 0.23 0.00 0.00 176.35 179.79 1r7t h GLY 267 N 3.84 0.00 -1.42 -3.19 0.00 -1.91 -3.33 103.07 97.06 1r7t h GLY 267 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1r7t h GLY 267 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 1r7t n GLY 268 N 1.16 0.85 3.13 4.60 0.00 -1.26 -4.69 105.19 108.99 1r7t n GLY 268 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1r7t n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r7t s PHE 269 N -1.56 -1.49 0.15 1.61 5.99 -1.23 -2.92 117.98 118.52 1r7t s PHE 269 Ca 0.24 0.59 -0.11 0.00 0.00 0.00 0.00 56.93 57.65 1r7t s PHE 269 Cb 0.13 0.26 0.01 0.00 0.00 0.00 0.00 43.02 43.42 1r7t s PHE 269 CO 0.15 -0.93 0.33 -0.59 -0.00 0.00 0.00 175.22 174.18 1r7t s PHE 270 N 2.42 0.18 -0.11 10.12 -0.12 -1.01 -3.42 117.98 126.03 1r7t s PHE 270 Ca 0.15 -0.55 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1r7t s PHE 270 Cb -0.06 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 1r7t s PHE 270 CO -0.18 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.68 1r7t n GLY 271 N -0.21 -0.78 0.00 1.99 0.00 -0.94 -0.47 105.19 104.78 1r7t n GLY 271 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1r7t n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7t n GLY 272 N 0.00 0.23 3.75 -0.02 0.00 -0.47 -0.64 105.19 108.04 1r7t n GLY 272 Ca 0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1r7t n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7t s SER 273 N -4.00 4.42 0.23 1.61 1.04 -0.08 -0.32 113.70 116.60 1r7t s SER 273 Ca 0.00 2.01 -0.07 0.00 0.48 0.00 0.00 55.95 58.37 1r7t s SER 273 Cb 0.00 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.85 1r7t s SER 273 CO 0.00 -2.10 1.85 0.58 0.98 0.00 0.00 173.24 174.56 1r7t h VAL 274 N -0.75 1.07 -0.07 5.02 2.07 -1.86 -0.82 116.25 120.90 1r7t h VAL 274 Ca -0.45 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1r7t h VAL 274 Cb 1.25 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1r7t h VAL 274 CO 0.51 0.17 -0.01 -0.61 0.02 0.00 0.00 177.57 177.65 1r7t h GLN 275 N 0.95 0.01 -0.60 1.57 4.15 -1.91 -0.36 115.11 118.93 1r7t h GLN 275 Ca 0.34 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 1r7t h GLN 275 Cb 0.10 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1r7t h GLN 275 CO -0.15 0.01 0.00 0.93 -1.93 0.00 0.00 178.83 177.69 1r7t h GLU 276 N 0.01 1.04 -0.54 1.69 4.39 -1.72 -1.55 114.58 117.90 1r7t h GLU 276 Ca 0.03 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 1r7t h GLU 276 Cb 0.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1r7t h GLU 276 CO -0.07 1.02 0.01 0.28 -1.16 0.00 0.00 179.01 179.09 1r7t h VAL 277 N 0.96 1.26 -0.57 3.13 2.07 -1.01 -1.30 116.25 120.78 1r7t h VAL 277 Ca 0.17 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1r7t h VAL 277 Cb 0.55 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1r7t h VAL 277 CO 0.03 0.39 0.11 1.56 0.02 0.00 0.00 177.57 179.68 1r7t h GLN 278 N 0.82 0.90 -0.69 1.57 4.20 -0.90 -1.08 115.11 119.94 1r7t h GLN 278 Ca 0.15 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1r7t h GLN 278 Cb 0.52 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1r7t h GLN 278 CO 0.03 0.82 0.18 0.00 -0.67 0.00 0.00 178.83 179.19 1r7t h ARG 279 N 0.86 1.09 -0.30 1.46 3.08 -1.01 -0.36 114.38 119.20 1r7t h ARG 279 Ca 0.18 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1r7t h ARG 279 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1r7t h ARG 279 CO 0.00 0.96 -0.02 1.25 -1.07 0.00 0.00 179.97 181.09 1r7t h LEU 280 N 1.02 0.54 -0.75 3.04 6.46 -0.82 -1.08 115.31 123.73 1r7t h LEU 280 Ca 0.22 -0.33 -0.13 0.00 -0.12 0.00 0.00 57.88 57.52 1r7t h LEU 280 Cb 0.35 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1r7t h LEU 280 CO -0.00 0.74 -0.46 0.71 -0.62 0.00 0.00 178.44 178.80 1r7t h THR 281 N 0.33 1.32 -0.50 1.05 1.35 -1.12 -1.03 112.91 114.31 1r7t h THR 281 Ca 0.08 -1.66 -0.09 0.00 -0.55 0.00 0.00 66.41 64.19 1r7t h THR 281 Cb 0.48 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1r7t h THR 281 CO 0.02 0.51 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.65 1r7t h ARG 282 N 0.31 0.92 -0.35 4.72 2.43 -0.97 0.34 114.38 121.77 1r7t h ARG 282 Ca 0.02 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 58.76 1r7t h ARG 282 Cb 0.93 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1r7t h ARG 282 CO 0.08 0.97 -0.23 0.00 -1.51 0.00 0.00 179.97 179.28 1r7t h ALA 283 N 0.91 0.94 -0.20 2.80 0.00 -0.99 -2.41 119.26 120.32 1r7t h ALA 283 Ca 0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1r7t h ALA 283 Cb 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r7t h ALA 283 CO 0.04 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.78 1r7t h HIS 285 N 0.11 0.97 -0.49 0.00 -0.00 -0.87 -0.29 115.15 114.59 1r7t h HIS 285 Ca 0.04 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.34 1r7t h HIS 285 Cb 0.61 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1r7t h HIS 285 CO 0.07 0.62 -0.06 1.96 -0.00 0.00 0.00 177.93 180.53 1r7t h GLN 286 N 1.04 0.91 -0.70 2.45 4.20 -1.41 -2.02 115.11 119.58 1r7t h GLN 286 Ca 0.28 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1r7t h GLN 286 Cb -0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1r7t h GLN 286 CO -0.06 0.97 0.19 0.00 -0.67 0.00 0.00 178.83 179.26 1r7t h ALA 287 N 0.91 1.00 -0.19 3.87 0.00 -0.94 -1.76 119.26 122.15 1r7t h ALA 287 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1r7t h ALA 287 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1r7t h ALA 287 CO 0.04 0.65 -0.24 0.52 0.00 0.00 0.00 179.25 180.22 1r7t h MET 288 N 1.06 0.35 -0.08 0.00 2.86 -0.91 -2.14 114.93 116.06 1r7t h MET 288 Ca 0.22 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1r7t h MET 288 Cb 0.34 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1r7t h MET 288 CO -0.00 0.57 -0.04 0.52 1.06 0.00 0.00 176.91 179.02 1r7t h MET 289 N 0.31 0.18 -0.68 1.72 2.07 -0.93 -1.24 114.93 116.36 1r7t h MET 289 Ca 0.05 -0.08 0.08 0.00 -2.07 0.00 0.00 59.70 57.68 1r7t h MET 289 Cb 0.60 -0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.26 1r7t h MET 289 CO 0.04 0.54 0.35 0.28 1.07 0.00 0.00 176.91 179.19 1r7t h VAL 290 N -0.20 0.90 -0.68 -2.22 2.07 -1.18 0.84 116.25 115.78 1r7t h VAL 290 Ca 0.02 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1r7t h VAL 290 Cb 0.49 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1r7t h VAL 290 CO 0.01 0.11 0.17 0.44 0.02 0.00 0.00 177.57 178.32 1r7t h ASP 291 N 0.62 1.02 -0.65 0.57 5.19 -1.32 -2.09 116.42 119.76 1r7t h ASP 291 Ca 0.32 -0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 1r7t h ASP 291 Cb 0.28 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.50 1r7t h ASP 291 CO -0.23 0.98 0.17 -0.61 -3.12 0.00 0.00 179.24 176.43 1r7t h GLN 292 N 1.03 1.03 0.00 3.56 4.15 -0.04 0.82 115.11 125.67 1r7t h GLN 292 Ca 0.22 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1r7t h GLN 292 Cb 0.36 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1r7t h GLN 292 CO 0.00 0.92 -0.17 0.00 -1.93 0.00 0.00 178.83 177.65 1r7t h ALA 293 N 1.07 1.43 -0.51 3.38 0.00 -0.62 -0.81 119.26 123.21 1r7t h ALA 293 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r7t h ALA 293 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r7t h ALA 293 CO -0.00 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.56 1r7t n ASN 294 N -3.93 4.62 -3.73 0.00 3.02 -0.71 -4.94 115.26 109.60 1r7t n ASN 294 Ca -0.02 -2.62 -0.23 0.00 -0.03 0.00 0.00 54.58 51.68 1r7t n ASN 294 Cb 0.26 -0.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.86 1r7t n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r7t n GLY 295 N 0.71 -0.34 3.09 7.41 0.00 -0.31 -5.00 105.19 110.74 1r7t n GLY 295 Ca 0.23 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 1r7t n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1r7t s ILE 296 N -3.56 0.06 -0.12 -0.61 2.07 0.20 -5.01 121.20 114.23 1r7t s ILE 296 Ca 0.16 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1r7t s ILE 296 Cb -0.08 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.17 1r7t s ILE 296 CO 0.81 -0.29 -0.00 -0.70 -1.91 0.00 0.00 174.94 172.85 1r7t s GLU 297 N -1.02 0.83 0.40 3.50 2.56 -1.26 -3.54 118.70 120.17 1r7t s GLU 297 Ca -0.11 -0.16 -0.23 0.00 0.00 0.00 0.00 54.97 54.47 1r7t s GLU 297 Cb -0.06 -1.49 -0.13 0.00 2.00 0.00 0.00 34.13 34.45 1r7t s GLU 297 CO 0.01 -0.41 0.60 0.00 -0.56 0.00 0.00 175.26 174.90 1r7t n ALA 298 N 5.06 -1.39 -0.26 6.30 0.00 -1.26 -4.86 120.51 124.10 1r7t n ALA 298 Ca -0.09 0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1r7t n ALA 298 Cb 0.49 -1.80 0.20 0.00 0.00 0.00 0.00 19.45 18.34 1r7t n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1r7t h VAL 299 N 0.92 0.42 -0.34 0.00 3.04 -1.94 -1.97 116.25 116.39 1r7t h VAL 299 Ca -0.40 -0.07 -0.21 0.00 -1.01 0.00 0.00 66.70 65.01 1r7t h VAL 299 Cb 1.39 0.19 -0.14 0.00 -2.01 0.00 0.00 31.29 30.73 1r7t h VAL 299 CO 0.53 0.04 -0.32 0.79 -1.01 0.00 0.00 177.57 177.59 1r7t n TRP 300 N -5.22 1.12 0.00 3.17 7.02 -1.26 -5.06 117.44 117.21 1r7t n TRP 300 Ca 0.16 -1.76 0.00 0.00 -1.02 0.00 0.00 57.50 54.88 1r7t n TRP 300 Cb 0.51 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1r7t n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1r7t n HIS 301 N -1.04 0.00 -0.22 -5.99 8.25 -0.74 -1.93 115.22 113.55 1r7t n HIS 301 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1r7t n HIS 301 Cb 0.89 0.00 0.12 0.00 1.12 0.00 0.00 29.99 32.12 1r7t n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r7t h ASP 302 N 0.00 0.30 -0.26 0.41 3.45 -1.97 -1.67 116.42 116.68 1r7t h ASP 302 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1r7t h ASP 302 Cb 0.00 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1r7t h ASP 302 CO 0.00 0.17 0.17 -0.08 -1.57 0.00 0.00 179.24 177.93 1r7t h GLU 303 N 0.47 0.33 -0.38 3.56 4.81 -1.75 -0.10 114.58 121.52 1r7t h GLU 303 Ca 0.32 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1r7t h GLU 303 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1r7t h GLU 303 CO -0.30 0.22 -0.14 0.77 -0.73 0.00 0.00 179.01 178.83 1r7t h SER 304 N 0.34 0.78 0.06 1.04 0.02 -1.20 -2.21 113.55 112.38 1r7t h SER 304 Ca 0.10 -0.39 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1r7t h SER 304 Cb -0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1r7t h SER 304 CO -0.02 1.00 -0.48 0.45 -1.14 0.00 0.00 176.83 176.63 1r7t h HIS 305 N 0.57 0.60 -0.40 3.45 3.86 -1.11 -2.60 115.15 119.52 1r7t h HIS 305 Ca 0.09 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1r7t h HIS 305 Cb 0.68 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1r7t h HIS 305 CO 0.05 0.88 0.26 1.25 0.86 0.00 0.00 177.93 181.23 1r7t h LEU 306 N 0.39 0.44 -1.23 2.43 5.85 -0.93 -0.36 115.31 121.91 1r7t h LEU 306 Ca 0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1r7t h LEU 306 Cb 0.99 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1r7t h LEU 306 CO 0.09 0.32 0.36 0.78 -0.34 0.00 0.00 178.44 179.65 1r7t h ASN 307 N 0.53 0.79 -0.42 1.25 2.35 -1.26 0.13 115.58 118.95 1r7t h ASN 307 Ca 0.15 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1r7t h ASN 307 Cb -0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1r7t h ASN 307 CO -0.04 0.64 -0.21 0.50 -1.65 0.00 0.00 177.43 176.67 1r7t h LYS 308 N 0.90 0.88 -0.18 0.81 1.63 -1.03 -1.97 116.57 117.60 1r7t h LYS 308 Ca 0.23 -0.39 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1r7t h LYS 308 Cb 0.02 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1r7t h LYS 308 CO -0.04 1.03 0.03 -0.92 -3.45 0.00 0.00 179.45 176.10 1r7t h TYR 309 N 0.70 0.32 0.00 1.91 3.20 -0.47 -2.73 116.97 119.90 1r7t h TYR 309 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1r7t h TYR 309 Cb 0.78 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1r7t h TYR 309 CO 0.06 0.46 0.00 -0.07 -1.64 0.00 0.00 178.16 176.97 1r7t h LEU 310 N 0.09 0.00 -0.01 2.82 3.38 -0.95 0.14 115.31 120.78 1r7t h LEU 310 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1r7t h LEU 310 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1r7t h LEU 310 CO 0.00 0.00 -0.53 0.25 0.09 0.00 0.00 178.44 178.26 1r7t h LEU 311 N 0.00 0.48 0.00 1.67 5.85 -1.11 -3.26 115.31 118.94 1r7t h LEU 311 Ca 0.00 -0.75 -0.02 0.00 0.84 0.00 0.00 57.88 57.95 1r7t h LEU 311 Cb 0.33 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1r7t h LEU 311 CO 0.00 1.17 -0.24 0.03 -0.34 0.00 0.00 178.44 179.06 1r7t h ARG 312 N -0.16 0.00 -3.00 1.25 2.47 -1.16 -3.40 114.38 110.39 1r7t h ARG 312 Ca -0.06 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.06 1r7t h ARG 312 Cb 1.24 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.16 1r7t h ARG 312 CO 0.10 0.06 -0.77 -1.01 0.56 0.00 0.00 179.97 178.92 1r7t s HIS 313 N -3.20 1.62 0.19 3.04 3.76 0.45 -5.11 115.29 116.04 1r7t s HIS 313 Ca 0.05 -2.09 -0.33 0.00 -0.15 0.00 0.00 55.06 52.54 1r7t s HIS 313 Cb 0.06 -1.62 -0.13 0.00 1.11 0.00 0.00 32.58 32.00 1r7t s HIS 313 CO 0.70 -0.81 1.62 1.63 -0.85 0.00 0.00 174.74 177.03 1r7t n LYS 314 N 3.93 2.39 -2.21 1.40 4.76 -1.23 -4.29 118.16 122.91 1r7t n LYS 314 Ca 0.07 0.86 -0.38 0.00 -2.87 0.00 0.00 58.31 55.99 1r7t n LYS 314 Cb 0.36 -2.66 -0.01 0.00 -1.84 0.00 0.00 35.03 30.89 1r7t n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1r7t s PRO 315 N 0.90 3.95 0.00 1.97 0.04 -1.26 -4.91 135.00 135.68 1r7t s PRO 315 Ca 0.76 1.92 0.23 0.00 0.04 0.00 0.00 61.00 63.95 1r7t s PRO 315 Cb -0.61 -2.63 1.00 0.00 0.04 0.00 0.00 34.50 32.30 1r7t s PRO 315 CO 0.37 -0.43 1.74 0.25 0.04 0.00 0.00 177.00 178.97 1r7t n THR 316 N -0.05 0.39 -3.67 1.26 -2.24 0.22 -4.74 114.28 105.46 1r7t n THR 316 Ca 0.05 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.78 1r7t n THR 316 Cb 0.46 -0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1r7t n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r7t s LYS 317 N -2.97 0.79 -0.10 -0.78 1.02 -1.06 -4.06 119.74 112.58 1r7t s LYS 317 Ca 0.12 0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.27 1r7t s LYS 317 Cb 0.15 0.36 0.02 0.00 -0.52 0.00 0.00 37.83 37.84 1r7t s LYS 317 CO 0.42 -0.21 -0.13 0.08 -0.92 0.00 0.00 175.35 174.59 1r7t s VAL 318 N -0.94 1.31 0.16 3.17 1.01 -0.59 -2.97 120.40 121.54 1r7t s VAL 318 Ca -0.10 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 1r7t s VAL 318 Cb -0.03 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 1r7t s VAL 318 CO 0.05 0.40 0.68 -0.76 0.00 0.00 0.00 175.10 175.47 1r7t s LEU 319 N 1.06 4.46 0.88 3.92 1.43 -0.27 -0.58 118.68 129.58 1r7t s LEU 319 Ca -0.06 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 1r7t s LEU 319 Cb -0.15 -3.28 0.12 0.00 0.03 0.00 0.00 46.19 42.92 1r7t s LEU 319 CO -0.02 0.16 1.15 -0.94 0.23 0.00 0.00 176.35 176.92 1r7t s SER 320 N -1.37 3.80 0.00 2.29 1.04 -0.89 -1.14 113.70 117.44 1r7t s SER 320 Ca 0.36 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1r7t s SER 320 Cb -0.19 -1.49 0.05 0.00 0.10 0.00 0.00 66.02 64.48 1r7t s SER 320 CO 0.22 -2.36 0.82 -2.65 0.98 0.00 0.00 173.24 170.24 1r7t n PRO 321 N -3.64 0.01 0.24 4.02 -0.02 -1.26 -1.51 135.00 132.85 1r7t n PRO 321 Ca 0.07 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1r7t n PRO 321 Cb 0.60 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.17 1r7t n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1r7t h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.51 114.58 114.73 1r7t h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r7t h GLU 322 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1r7t h GLU 322 CO 0.00 0.12 -0.07 0.66 -1.00 0.00 0.00 179.01 178.72 1r7t n TYR 323 N -4.25 0.00 -3.09 4.33 4.02 -0.57 -1.45 117.16 116.15 1r7t n TYR 323 Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.89 1r7t n TYR 323 Cb 0.20 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1r7t n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1r7t s LEU 324 N -2.38 -1.11 0.23 7.72 0.20 -0.95 -4.25 118.68 118.14 1r7t s LEU 324 Ca 0.32 -0.22 0.06 0.00 0.69 0.00 0.00 54.13 54.98 1r7t s LEU 324 Cb 0.20 1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 47.45 1r7t s LEU 324 CO 0.45 -0.16 -0.07 0.86 -0.29 0.00 0.00 176.35 177.14 1r7t s TRP 325 N 2.36 1.68 -0.36 5.38 -0.11 -0.31 -4.16 118.94 123.43 1r7t s TRP 325 Ca 0.16 -0.74 0.01 0.00 1.22 0.00 0.00 56.10 56.75 1r7t s TRP 325 Cb -0.04 -0.91 0.11 0.00 -1.50 0.00 0.00 33.47 31.13 1r7t s TRP 325 CO -0.17 0.18 0.14 0.34 -4.62 0.00 0.00 176.95 172.82 1r7t s ASP 326 N -3.33 3.96 0.31 5.86 -1.08 -1.26 -1.96 116.67 119.16 1r7t s ASP 326 Ca 0.26 -2.05 0.02 0.00 -0.52 0.00 0.00 52.55 50.25 1r7t s ASP 326 Cb 0.03 -1.00 0.51 0.00 -1.46 0.00 0.00 42.92 41.00 1r7t s ASP 326 CO 0.08 -0.36 1.85 -0.61 0.52 0.00 0.00 175.17 176.65 1r7t h GLN 327 N 7.54 0.66 -0.42 4.34 4.15 -1.90 0.24 115.11 129.72 1r7t h GLN 327 Ca -0.08 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1r7t h GLN 327 Cb 0.98 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1r7t h GLN 327 CO 0.48 0.64 0.17 0.37 -1.93 0.00 0.00 178.83 178.56 1r7t h GLN 328 N 0.63 0.63 0.00 1.69 4.15 -1.94 0.40 115.11 120.68 1r7t h GLN 328 Ca 0.14 -0.12 -0.19 0.00 0.77 0.00 0.00 58.65 59.25 1r7t h GLN 328 Cb 0.32 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1r7t h GLN 328 CO 0.01 0.59 -1.09 1.25 -1.93 0.00 0.00 178.83 177.66 1r7t h LEU 329 N 0.54 0.00 -0.36 -2.39 5.85 -1.95 -3.39 115.31 113.60 1r7t h LEU 329 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1r7t h LEU 329 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1r7t h LEU 329 CO -0.01 0.80 0.00 0.18 -0.34 0.00 0.00 178.44 179.07 1r7t n LEU 330 N -3.18 0.36 0.00 2.25 4.77 0.83 -5.09 117.00 116.94 1r7t n LEU 330 Ca -0.05 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1r7t n LEU 330 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1r7t n LEU 330 CO 0.44 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1r7t n GLY 331 N 0.55 0.63 2.52 -0.72 0.00 0.14 -4.58 105.19 103.73 1r7t n GLY 331 Ca 0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 1r7t n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r7t s TRP 332 N 0.00 0.50 0.81 1.61 -0.11 -1.26 -4.35 118.94 116.14 1r7t s TRP 332 Ca 0.00 -1.61 -0.12 0.00 1.22 0.00 0.00 56.10 55.59 1r7t s TRP 332 Cb 0.00 -0.75 0.08 0.00 -1.50 0.00 0.00 33.47 31.31 1r7t s TRP 332 CO 0.00 -0.88 1.14 -2.14 -4.62 0.00 0.00 176.95 170.45 1r7t s PRO 333 N 0.85 1.78 0.43 5.86 0.02 -1.26 -4.91 135.00 137.77 1r7t s PRO 333 Ca 0.23 1.48 0.17 0.00 0.02 0.00 0.00 61.00 62.90 1r7t s PRO 333 Cb -0.13 -1.82 0.99 0.00 0.02 0.00 0.00 34.50 33.56 1r7t s PRO 333 CO -0.06 -2.05 1.93 0.00 -0.33 0.00 0.00 177.00 176.49 1r7t h ALA 334 N -1.12 1.43 0.00 -1.55 0.00 -2.01 -2.24 119.26 113.77 1r7t h ALA 334 Ca -0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1r7t h ALA 334 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r7t h ALA 334 CO 0.47 0.31 0.00 -0.24 0.00 0.00 0.00 179.25 179.79 1r7t h VAL 335 N 0.00 0.00 -3.26 0.00 3.04 -1.99 -3.37 116.25 110.67 1r7t h VAL 335 Ca -0.00 -0.15 -0.74 0.00 -1.01 0.00 0.00 66.70 64.80 1r7t h VAL 335 Cb 0.49 0.98 -0.27 0.00 -2.01 0.00 0.00 31.29 30.48 1r7t h VAL 335 CO 0.03 0.00 -0.35 -0.76 -1.01 0.00 0.00 177.57 175.49 1r7t s LEU 336 N -5.50 5.76 0.26 3.16 1.43 -0.84 -4.90 118.68 118.05 1r7t s LEU 336 Ca -0.02 -1.76 0.26 0.00 -1.03 0.00 0.00 54.13 51.58 1r7t s LEU 336 Cb 0.10 -2.08 0.83 0.00 0.03 0.00 0.00 46.19 45.06 1r7t s LEU 336 CO 0.38 -0.72 1.75 0.03 0.23 0.00 0.00 176.35 178.03 1r7t h ARG 337 N 8.60 0.00 -2.89 1.70 3.08 -1.84 -3.45 114.38 119.59 1r7t h ARG 337 Ca -0.25 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 1r7t h ARG 337 Cb 1.09 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.92 1r7t h ARG 337 CO 0.90 0.00 -0.25 0.15 -1.07 0.00 0.00 179.97 179.71 1r7t s LYS 338 N -3.19 0.61 -0.33 0.04 1.02 -1.26 -5.11 119.74 111.51 1r7t s LYS 338 Ca 0.08 0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.19 1r7t s LYS 338 Cb 0.11 0.28 0.09 0.00 -0.52 0.00 0.00 37.83 37.78 1r7t s LYS 338 CO 0.55 -0.14 0.05 -0.51 -0.92 0.00 0.00 175.35 174.38 1r7t s LEU 339 N -0.75 4.48 -0.12 3.17 1.43 -1.26 -4.64 118.68 120.99 1r7t s LEU 339 Ca -0.08 -1.82 -0.07 0.00 -1.03 0.00 0.00 54.13 51.13 1r7t s LEU 339 Cb -0.04 -1.68 -0.26 0.00 0.03 0.00 0.00 46.19 44.24 1r7t s LEU 339 CO 0.03 -0.36 0.35 0.54 0.23 0.00 0.00 176.35 177.14 1r7t n ARG 340 N 4.44 0.75 -3.76 1.70 1.74 -0.53 -3.59 116.66 117.41 1r7t n ARG 340 Ca -0.04 0.27 -0.23 0.00 -0.77 0.00 0.00 57.85 57.08 1r7t n ARG 340 Cb 0.42 -1.71 -0.18 0.00 -1.02 0.00 0.00 32.46 29.98 1r7t n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1r7t s PHE 341 N -2.55 0.59 0.24 -1.55 5.36 -1.21 -0.03 117.98 118.83 1r7t s PHE 341 Ca -0.23 -0.11 0.04 0.00 -0.96 0.00 0.00 56.93 55.67 1r7t s PHE 341 Cb 0.07 -0.76 -0.05 0.00 -0.34 0.00 0.00 43.02 41.93 1r7t s PHE 341 CO 0.76 -0.31 0.00 0.95 -1.46 0.00 0.00 175.22 175.16 1r7t s THR 342 N 2.00 1.06 0.35 0.12 -4.23 -0.36 -1.16 115.64 113.42 1r7t s THR 342 Ca 0.05 -2.03 -0.26 0.00 -1.18 0.00 0.00 61.69 58.27 1r7t s THR 342 Cb -0.12 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 1r7t s THR 342 CO -0.05 -0.29 1.00 0.00 -0.54 0.00 0.00 174.62 174.74 1r7t s ALA 343 N -3.40 3.18 -0.45 3.99 0.00 -0.83 -1.05 121.76 123.20 1r7t s ALA 343 Ca 0.29 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 1r7t s ALA 343 Cb 0.06 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.98 1r7t s ALA 343 CO 0.10 -0.01 0.62 0.08 0.00 0.00 0.00 175.76 176.55 1r7t s VAL 344 N -1.59 4.86 -1.95 0.00 1.01 -1.14 -4.84 120.40 116.75 1r7t s VAL 344 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1r7t s VAL 344 Cb -0.21 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1r7t s VAL 344 CO 0.27 -0.63 0.49 -0.81 0.00 0.00 0.00 175.10 174.42