#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h43 h GLU 76 N 0.00 1.19 -0.02 1.97 4.81 -2.06 -2.37 114.58 118.10 3h43 h GLU 76 Ca 0.00 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 3h43 h GLU 76 Cb 0.00 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 3h43 h GLU 76 CO 0.00 0.78 -0.42 -0.91 -0.73 0.00 0.00 179.01 177.74 3h43 h ASN 77 N 1.22 0.05 -0.32 1.04 2.35 -2.05 -1.09 115.58 116.78 3h43 h ASN 77 Ca 0.37 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 56.00 3h43 h ASN 77 Cb -0.05 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3h43 h ASN 77 CO -0.11 0.46 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.66 3h43 h GLU 78 N 0.04 0.77 -0.20 0.81 5.08 -1.87 0.96 114.58 120.16 3h43 h GLU 78 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 3h43 h GLU 78 Cb 0.75 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3h43 h GLU 78 CO 0.06 0.87 -0.05 0.82 -1.00 0.00 0.00 179.01 179.71 3h43 h ILE 79 N 0.69 1.29 -0.62 3.13 2.04 -1.05 -1.37 117.51 121.61 3h43 h ILE 79 Ca 0.11 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 3h43 h ILE 79 Cb 0.63 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3h43 h ILE 79 CO 0.04 0.31 0.24 -0.07 0.00 0.00 0.00 178.15 178.67 3h43 h LEU 80 N 0.12 0.86 -1.02 1.44 3.38 -1.04 0.56 115.31 119.61 3h43 h LEU 80 Ca 0.05 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 3h43 h LEU 80 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h43 h LEU 80 CO 0.02 0.80 -0.19 0.03 0.09 0.00 0.00 178.44 179.19 3h43 h ARG 81 N 0.87 0.48 -0.18 1.13 3.08 -0.77 0.41 114.38 119.40 3h43 h ARG 81 Ca 0.20 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3h43 h ARG 81 Cb 0.22 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3h43 h ARG 81 CO -0.01 0.65 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.42 3h43 h ARG 82 N 0.43 0.33 -0.56 0.04 9.65 -0.78 0.52 114.38 124.01 3h43 h ARG 82 Ca 0.07 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 3h43 h ARG 82 Cb 0.58 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 3h43 h ARG 82 CO 0.04 0.58 0.28 0.93 2.80 0.00 0.00 179.97 184.60 3h43 h GLU 83 N 0.06 0.79 -0.16 0.20 5.08 -0.67 -1.57 114.58 118.32 3h43 h GLU 83 Ca 0.05 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3h43 h GLU 83 Cb 0.44 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3h43 h GLU 83 CO 0.01 0.60 -0.45 1.25 -1.00 0.00 0.00 179.01 179.42 3h43 h LEU 84 N 0.79 0.67 -0.90 1.33 5.85 -0.73 -3.18 115.31 119.14 3h43 h LEU 84 Ca 0.20 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.34 3h43 h LEU 84 Cb 0.06 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3h43 h LEU 84 CO -0.03 1.14 0.60 -0.78 -0.34 0.00 0.00 178.44 179.03 3h43 h ASP 85 N 0.23 1.03 0.00 1.25 3.58 -0.59 -2.11 116.42 119.81 3h43 h ASP 85 Ca -0.01 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3h43 h ASP 85 Cb 1.07 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.86 3h43 h ASP 85 CO 0.10 0.75 0.00 0.54 -2.88 0.00 0.00 179.24 177.75 3h43 n ARG 86 N -4.46 0.33 0.00 0.28 1.74 -0.62 -2.32 116.66 111.61 3h43 n ARG 86 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3h43 n ARG 86 Cb 0.01 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3h43 n ARG 86 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h43 n ARG 88 N 1.11 0.00 -1.84 5.56 1.74 -0.80 -5.00 116.66 117.43 3h43 n ARG 88 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3h43 n ARG 88 Cb 0.16 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.60 3h43 n ARG 88 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3h43 s VAL 89 N 0.00 2.14 0.62 1.55 -7.23 -0.98 -4.95 120.40 111.55 3h43 s VAL 89 Ca 0.00 0.14 -0.17 0.00 -1.81 0.00 0.00 61.98 60.13 3h43 s VAL 89 Cb 0.00 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 3h43 s VAL 89 CO 0.00 0.03 1.16 -2.16 -0.31 0.00 0.00 175.10 173.82 3h43 s PRO 90 N -2.12 2.88 0.71 4.82 0.04 -1.26 -5.02 135.00 135.03 3h43 s PRO 90 Ca 0.54 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 3h43 s PRO 90 Cb -0.45 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.17 3h43 s PRO 90 CO 0.61 -1.24 1.09 -1.25 0.04 0.00 0.00 177.00 176.25 3h43 s PRO 91 N -3.62 2.77 -0.08 0.56 0.04 -1.26 -5.04 135.00 128.37 3h43 s PRO 91 Ca 0.73 0.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.12 3h43 s PRO 91 Cb -0.26 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3h43 s PRO 91 CO 0.36 -1.07 0.06 -0.51 0.04 0.00 0.00 177.00 175.88 3h43 s LEU 92 N -5.35 3.90 0.04 -3.56 1.43 -1.26 -4.44 118.68 109.44 3h43 s LEU 92 Ca 0.58 0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.67 3h43 s LEU 92 Cb -0.11 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 3h43 s LEU 92 CO 0.51 0.37 0.84 -0.63 0.23 0.00 0.00 176.35 177.67 3h43 s ILE 93 N -0.99 4.74 0.03 -0.59 1.01 -0.50 -4.78 121.20 120.13 3h43 s ILE 93 Ca 0.16 1.78 -0.19 0.00 0.00 0.00 0.00 60.65 62.39 3h43 s ILE 93 Cb -0.12 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 3h43 s ILE 93 CO 0.05 0.30 0.55 -0.69 0.00 0.00 0.00 174.94 175.16 3h43 s VAL 94 N 0.25 4.84 0.31 2.92 1.01 -1.26 0.12 120.40 128.59 3h43 s VAL 94 Ca 0.43 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3h43 s VAL 94 Cb -0.21 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3h43 s VAL 94 CO 0.25 0.51 0.35 -0.83 0.00 0.00 0.00 175.10 175.37 3h43 s GLY 95 N -0.77 1.78 -0.08 4.51 0.00 -0.25 -1.60 107.32 110.91 3h43 s GLY 95 Ca 0.29 -1.74 0.03 0.00 0.00 0.00 0.00 44.72 43.30 3h43 s GLY 95 CO 0.17 -1.23 -0.19 -1.59 0.00 0.00 0.00 173.10 170.27 3h43 s THR 96 N -3.42 1.62 0.08 0.90 2.01 0.42 -0.68 115.64 116.56 3h43 s THR 96 Ca 0.36 -0.77 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 3h43 s THR 96 Cb 0.02 -1.42 -0.08 0.00 0.01 0.00 0.00 72.50 71.03 3h43 s THR 96 CO 0.22 0.46 1.62 -0.69 -0.69 0.00 0.00 174.62 175.53 3h43 s VAL 97 N 0.40 3.04 -0.24 3.82 1.01 0.31 -0.43 120.40 128.31 3h43 s VAL 97 Ca -0.15 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 3h43 s VAL 97 Cb -0.16 -3.34 -0.16 0.00 0.00 0.00 0.00 36.38 32.71 3h43 s VAL 97 CO 0.06 0.01 -0.14 0.52 0.00 0.00 0.00 175.10 175.54 3h43 n VAL 98 N 4.60 1.55 -3.66 2.92 0.31 0.32 -0.21 118.33 124.15 3h43 n VAL 98 Ca 0.15 -0.43 -0.14 0.00 -0.01 0.00 0.00 64.34 63.91 3h43 n VAL 98 Cb 0.40 -1.73 -0.08 0.00 -0.91 0.00 0.00 33.84 31.52 3h43 n VAL 98 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h43 s ASP 99 N -7.03 -0.63 -0.16 4.52 2.15 -1.09 -4.60 116.67 109.83 3h43 s ASP 99 Ca -0.34 1.17 -0.21 0.00 0.43 0.00 0.00 52.55 53.60 3h43 s ASP 99 Cb 0.11 1.18 -0.03 0.00 -0.30 0.00 0.00 42.92 43.88 3h43 s ASP 99 CO 0.58 -0.24 0.64 -0.75 -0.17 0.00 0.00 175.17 175.23 3h43 s LYS 100 N 0.20 4.27 -0.13 4.34 2.20 -1.26 -0.22 119.74 129.14 3h43 s LYS 100 Ca -0.01 0.68 0.17 0.00 -0.36 0.00 0.00 55.97 56.45 3h43 s LYS 100 Cb -0.04 -3.54 -0.25 0.00 -1.51 0.00 0.00 37.83 32.49 3h43 s LYS 100 CO 0.01 -0.15 0.19 0.28 -0.36 0.00 0.00 175.35 175.32 3h43 n VAL 101 N 4.42 0.82 -3.75 4.02 0.31 -0.22 -4.96 118.33 118.97 3h43 n VAL 101 Ca -0.01 -0.66 -0.07 0.00 -0.01 0.00 0.00 64.34 63.59 3h43 n VAL 101 Cb 0.50 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 33.09 3h43 n VAL 101 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h43 n GLY 102 N 1.72 2.46 0.34 2.92 0.00 -0.94 -4.95 105.19 106.74 3h43 n GLY 102 Ca -0.21 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 3h43 n GLY 102 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h43 h GLU 103 N 0.00 1.02 -0.05 1.61 5.08 -2.00 -3.21 114.58 117.03 3h43 h GLU 103 Ca -0.14 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 3h43 h GLU 103 Cb 0.59 -0.21 -0.17 0.00 0.50 0.00 0.00 28.75 29.46 3h43 h GLU 103 CO 0.19 0.73 -0.72 0.54 -1.00 0.00 0.00 179.01 178.75 3h43 n ARG 104 N -4.37 1.14 -4.19 2.33 1.74 -1.26 -4.81 116.66 107.24 3h43 n ARG 104 Ca 0.08 -2.90 -0.18 0.00 -0.77 0.00 0.00 57.85 54.08 3h43 n ARG 104 Cb 0.08 -1.09 -0.15 0.00 -1.02 0.00 0.00 32.46 30.28 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h43 s LYS 105 N -2.15 0.59 0.04 5.56 1.02 -1.21 -2.71 119.74 120.87 3h43 s LYS 105 Ca 0.37 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.18 3h43 s LYS 105 Cb 0.38 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 3h43 s LYS 105 CO -0.10 0.06 -0.04 0.14 -0.92 0.00 0.00 175.35 174.50 3h43 s VAL 106 N 0.20 0.24 -0.25 3.17 -7.23 -0.88 -1.06 120.40 114.59 3h43 s VAL 106 Ca -0.02 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 58.84 3h43 s VAL 106 Cb -0.06 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 3h43 s VAL 106 CO -0.00 -0.61 0.21 -0.69 -0.31 0.00 0.00 175.10 173.70 3h43 s VAL 107 N -2.10 5.31 -0.02 1.32 1.01 0.69 0.16 120.40 126.76 3h43 s VAL 107 Ca -0.08 0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.24 3h43 s VAL 107 Cb -0.05 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3h43 s VAL 107 CO -0.03 0.29 -0.25 -0.69 0.00 0.00 0.00 175.10 174.42 3h43 s VAL 108 N 1.36 2.14 -0.45 2.92 1.01 0.20 -0.52 120.40 127.05 3h43 s VAL 108 Ca 0.09 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 3h43 s VAL 108 Cb -0.14 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.52 3h43 s VAL 108 CO 0.07 0.58 0.61 -0.75 0.00 0.00 0.00 175.10 175.61 3h43 s LYS 109 N -0.63 3.21 0.42 2.72 2.47 0.42 -0.72 119.74 127.63 3h43 s LYS 109 Ca 0.10 -0.57 -0.23 0.00 -1.56 0.00 0.00 55.97 53.71 3h43 s LYS 109 Cb -0.10 -3.99 -0.09 0.00 -1.46 0.00 0.00 37.83 32.19 3h43 s LYS 109 CO -0.01 -1.04 1.05 0.45 0.16 0.00 0.00 175.35 175.96 3h43 s SER 110 N 2.15 6.66 0.10 1.43 0.15 -0.13 -0.44 113.70 123.62 3h43 s SER 110 Ca 0.19 2.03 0.18 0.00 0.70 0.00 0.00 55.95 59.05 3h43 s SER 110 Cb -0.16 -2.58 0.76 0.00 -1.71 0.00 0.00 66.02 62.33 3h43 s SER 110 CO 0.16 -0.56 1.56 -1.54 1.20 0.00 0.00 173.24 174.07 3h43 n SER 111 N -0.25 0.26 -0.04 5.45 3.41 -0.63 -1.24 113.62 120.58 3h43 n SER 111 Ca 0.06 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.38 3h43 n SER 111 Cb 0.50 -0.62 0.79 0.00 -0.26 0.00 0.00 64.21 64.62 3h43 n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h43 n THR 112 N -1.79 0.00 0.00 6.66 -2.24 -1.26 -4.97 114.28 110.68 3h43 n THR 112 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h43 n THR 112 Cb 0.20 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3h43 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h43 n GLY 113 N 1.18 2.77 3.76 3.38 0.00 -0.37 -5.10 105.19 110.81 3h43 n GLY 113 Ca 0.18 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 3h43 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h43 s PRO 114 N 0.00 1.13 -0.02 1.61 0.04 -1.26 -4.62 135.00 131.87 3h43 s PRO 114 Ca 0.00 0.41 0.05 0.00 0.04 0.00 0.00 61.00 61.50 3h43 s PRO 114 Cb 0.00 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 3h43 s PRO 114 CO 0.00 -2.23 -0.17 -1.12 0.04 0.00 0.00 177.00 173.52 3h43 s SER 115 N -3.86 3.82 0.09 6.66 0.01 -1.26 -0.95 113.70 118.21 3h43 s SER 115 Ca 0.64 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.65 3h43 s SER 115 Cb -0.16 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.32 3h43 s SER 115 CO 0.54 0.32 -0.11 -0.36 0.41 0.00 0.00 173.24 174.05 3h43 s PHE 116 N -0.76 1.09 -0.30 2.43 0.40 0.10 -4.96 117.98 115.98 3h43 s PHE 116 Ca 0.12 -0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 55.70 3h43 s PHE 116 Cb -0.10 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.80 3h43 s PHE 116 CO 0.01 0.01 0.25 -1.17 0.70 0.00 0.00 175.22 175.03 3h43 s LEU 117 N -2.35 4.22 0.19 -0.37 2.96 -1.26 0.62 118.68 122.69 3h43 s LEU 117 Ca 0.04 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 3h43 s LEU 117 Cb -0.04 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 3h43 s LEU 117 CO 0.00 -0.16 -0.06 0.68 -1.32 0.00 0.00 176.35 175.50 3h43 s VAL 118 N 1.83 1.16 0.76 1.68 -7.23 0.12 -4.96 120.40 113.76 3h43 s VAL 118 Ca 0.08 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 3h43 s VAL 118 Cb -0.16 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.73 3h43 s VAL 118 CO 0.11 -0.53 1.14 0.20 -0.31 0.00 0.00 175.10 175.71 3h43 s ASN 119 N -3.25 4.91 -0.14 4.85 0.01 -1.26 -2.08 114.94 117.99 3h43 s ASN 119 Ca 0.23 0.92 0.02 0.00 -0.71 0.00 0.00 52.86 53.32 3h43 s ASN 119 Cb 0.04 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 40.15 3h43 s ASN 119 CO 0.05 -1.66 -0.19 -0.69 -1.51 0.00 0.00 177.10 173.10 3h43 s VAL 120 N -3.48 2.38 0.85 1.60 1.01 -1.10 -1.21 120.40 120.45 3h43 s VAL 120 Ca 0.60 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 3h43 s VAL 120 Cb -0.11 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.40 3h43 s VAL 120 CO 0.50 0.54 1.10 -0.94 0.00 0.00 0.00 175.10 176.30 3h43 s SER 121 N 0.68 4.01 0.22 3.32 1.04 -0.44 -4.89 113.70 117.64 3h43 s SER 121 Ca -0.09 1.32 0.19 0.00 0.48 0.00 0.00 55.95 57.85 3h43 s SER 121 Cb -0.16 -2.02 0.88 0.00 0.10 0.00 0.00 66.02 64.82 3h43 s SER 121 CO 0.02 -2.28 1.57 0.00 0.98 0.00 0.00 173.24 173.52 3h43 n HIS 122 N -3.63 0.58 0.60 5.02 1.44 -1.26 -1.77 115.22 116.20 3h43 n HIS 122 Ca 0.07 0.26 0.13 0.00 -2.01 0.00 0.00 57.72 56.17 3h43 n HIS 122 Cb 0.56 -0.93 0.42 0.00 0.12 0.00 0.00 29.99 30.17 3h43 n HIS 122 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3h43 n PHE 123 N -2.06 0.90 -4.61 -1.40 3.72 -1.26 -4.82 117.46 107.93 3h43 n PHE 123 Ca 0.01 0.27 -0.33 0.00 -0.05 0.00 0.00 57.45 57.35 3h43 n PHE 123 Cb 0.11 -0.95 -0.11 0.00 -0.94 0.00 0.00 39.48 37.59 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3h43 s VAL 124 N -3.13 3.45 -0.39 -4.37 1.01 -0.73 -4.96 120.40 111.28 3h43 s VAL 124 Ca 0.10 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 3h43 s VAL 124 Cb 0.12 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 34.07 3h43 s VAL 124 CO 0.57 0.48 0.77 0.21 0.00 0.00 0.00 175.10 177.13 3h43 s ASN 125 N -1.14 6.49 0.58 3.32 3.84 -1.26 -4.83 114.94 121.95 3h43 s ASN 125 Ca 0.15 0.17 0.28 0.00 0.21 0.00 0.00 52.86 53.66 3h43 s ASN 125 Cb -0.11 -2.39 1.72 0.00 -0.55 0.00 0.00 41.25 39.92 3h43 s ASN 125 CO 0.04 -0.79 2.21 1.55 -2.79 0.00 0.00 177.10 177.32 3h43 h PRO 126 N 8.66 0.00 0.00 0.43 0.13 -1.92 0.47 132.00 139.77 3h43 h PRO 126 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3h43 h PRO 126 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3h43 h PRO 126 CO 0.92 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.25 3h43 h ASP 127 N 0.00 0.00 0.68 1.44 3.32 -1.92 -1.03 116.42 118.92 3h43 h ASP 127 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3h43 h ASP 127 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h43 h ASP 127 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3h43 n ASP 128 N -2.40 0.00 -4.70 6.45 8.00 0.16 -4.79 116.55 119.27 3h43 n ASP 128 Ca 0.01 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.23 3h43 n ASP 128 Cb 0.19 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.86 3h43 n ASP 128 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h43 s LEU 129 N -2.72 4.21 0.10 0.64 1.43 -0.39 -5.00 118.68 116.95 3h43 s LEU 129 Ca 0.22 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 53.67 3h43 s LEU 129 Cb 0.19 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 44.01 3h43 s LEU 129 CO 0.46 0.03 0.37 0.00 0.23 0.00 0.00 176.35 177.44 3h43 s ALA 130 N 0.80 -0.85 0.22 4.21 0.00 -1.26 -4.94 121.76 119.95 3h43 s ALA 130 Ca 0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 3h43 s ALA 130 Cb -0.14 0.57 -0.14 0.00 0.00 0.00 0.00 23.12 23.41 3h43 s ALA 130 CO 0.06 -0.57 1.27 -2.30 0.00 0.00 0.00 175.76 174.21 3h43 n PRO 131 N 0.01 1.63 0.00 0.00 -0.02 -1.26 -1.11 135.00 134.25 3h43 n PRO 131 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3h43 n PRO 131 Cb 0.62 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3h43 n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h43 n GLY 132 N 1.94 3.03 3.74 -1.23 0.00 0.70 -4.97 105.19 108.40 3h43 n GLY 132 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3h43 n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h43 s LYS 133 N -0.65 4.29 0.05 1.61 2.47 -0.27 -4.70 119.74 122.54 3h43 s LYS 133 Ca 0.00 2.24 -0.24 0.00 -1.56 0.00 0.00 55.97 56.41 3h43 s LYS 133 Cb 0.00 -3.15 -0.06 0.00 -1.46 0.00 0.00 37.83 33.17 3h43 s LYS 133 CO 0.00 -0.42 0.74 1.03 0.16 0.00 0.00 175.35 176.86 3h43 s ARG 134 N 0.05 4.47 0.17 4.03 1.81 -1.26 -0.53 118.95 127.69 3h43 s ARG 134 Ca 0.61 1.02 0.02 0.00 -1.72 0.00 0.00 55.73 55.66 3h43 s ARG 134 Cb -0.41 -3.35 -0.05 0.00 -0.45 0.00 0.00 34.95 30.70 3h43 s ARG 134 CO 0.39 0.32 -0.01 0.14 -0.68 0.00 0.00 175.30 175.46 3h43 s VAL 135 N -0.17 0.72 -0.12 3.52 -7.23 0.14 -1.08 120.40 116.18 3h43 s VAL 135 Ca 0.37 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3h43 s VAL 135 Cb -0.20 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 3h43 s VAL 135 CO 0.22 -0.51 -0.08 0.00 -0.31 0.00 0.00 175.10 174.42 3h43 s LEU 137 N 0.04 2.94 0.15 0.00 1.43 0.12 -0.47 118.68 122.88 3h43 s LEU 137 Ca -0.02 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.57 3h43 s LEU 137 Cb -0.14 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 3h43 s LEU 137 CO 0.03 0.24 1.44 0.21 0.23 0.00 0.00 176.35 178.50 3h43 s ASN 138 N -0.06 6.75 0.44 2.29 3.84 -0.70 -1.41 114.94 126.09 3h43 s ASN 138 Ca -0.01 2.45 0.10 0.00 0.21 0.00 0.00 52.86 55.61 3h43 s ASN 138 Cb -0.14 -2.59 0.98 0.00 -0.55 0.00 0.00 41.25 38.95 3h43 s ASN 138 CO 0.03 -0.69 2.08 1.56 -2.79 0.00 0.00 177.10 177.29 3h43 h GLN 139 N 6.47 0.38 -0.02 0.43 4.20 -1.93 0.59 115.11 125.24 3h43 h GLN 139 Ca -0.43 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.11 3h43 h GLN 139 Cb 1.21 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.91 3h43 h GLN 139 CO 0.86 0.25 -0.58 1.96 -0.67 0.00 0.00 178.83 180.65 3h43 h GLN 140 N 0.40 0.43 -0.00 1.46 4.20 -1.95 -3.38 115.11 116.25 3h43 h GLN 140 Ca 0.12 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.39 3h43 h GLN 140 Cb -0.00 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3h43 h GLN 140 CO -0.03 1.09 -0.14 0.25 -0.67 0.00 0.00 178.83 179.34 3h43 n THR 141 N -4.22 0.00 -1.19 -0.54 -2.24 -1.20 -4.99 114.28 99.89 3h43 n THR 141 Ca -0.10 -0.43 -0.06 0.00 -2.27 0.00 0.00 64.05 61.18 3h43 n THR 141 Cb 0.66 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 3h43 n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h43 n LEU 142 N -0.53 0.06 -4.76 3.22 4.77 0.21 -4.86 117.00 115.11 3h43 n LEU 142 Ca 0.02 0.16 -0.39 0.00 -0.03 0.00 0.00 56.01 55.77 3h43 n LEU 142 Cb 0.10 -2.29 0.03 0.00 -2.33 0.00 0.00 43.42 38.92 3h43 n LEU 142 CO 0.07 -0.87 1.00 -0.89 -1.33 0.00 0.00 177.39 175.37 3h43 s THR 143 N -1.71 2.19 -0.33 -5.08 2.01 -1.26 -4.51 115.64 106.95 3h43 s THR 143 Ca 0.00 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 3h43 s THR 143 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.44 3h43 s THR 143 CO 0.00 0.01 1.26 -0.69 -0.69 0.00 0.00 174.62 174.51 3h43 s VAL 144 N -1.29 4.18 -1.23 3.82 1.01 -0.35 -1.71 120.40 124.83 3h43 s VAL 144 Ca 0.67 1.31 0.13 0.00 0.00 0.00 0.00 61.98 64.09 3h43 s VAL 144 Cb -0.40 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.75 3h43 s VAL 144 CO 0.49 -0.55 0.76 1.33 0.00 0.00 0.00 175.10 177.13 3h43 n VAL 145 N 6.30 0.00 -3.52 2.92 0.24 0.38 -1.33 118.33 123.32 3h43 n VAL 145 Ca 0.14 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 3h43 n VAL 145 Cb 0.47 1.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.98 3h43 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h43 s ASP 146 N -1.48 -0.39 0.04 -1.34 -1.08 -1.16 -4.73 116.67 106.53 3h43 s ASP 146 Ca 0.11 0.16 0.08 0.00 -0.52 0.00 0.00 52.55 52.38 3h43 s ASP 146 Cb 0.10 0.37 -0.03 0.00 -1.46 0.00 0.00 42.92 41.90 3h43 s ASP 146 CO 0.29 -0.55 -0.21 -0.69 0.52 0.00 0.00 175.17 174.53 3h43 s VAL 147 N -2.44 2.56 0.02 1.11 1.01 -1.26 -0.05 120.40 121.34 3h43 s VAL 147 Ca 0.02 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.77 3h43 s VAL 147 Cb -0.01 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3h43 s VAL 147 CO -0.05 0.37 0.10 -0.76 0.00 0.00 0.00 175.10 174.75 3h43 s LEU 148 N -1.31 3.94 0.00 3.92 1.43 -0.24 -4.92 118.68 121.50 3h43 s LEU 148 Ca 0.13 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3h43 s LEU 148 Cb -0.10 -2.38 0.20 0.00 0.03 0.00 0.00 46.19 43.94 3h43 s LEU 148 CO 0.04 0.25 0.68 -0.81 0.23 0.00 0.00 176.35 176.73