#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 0.70 -0.92 1.97 4.81 -2.05 0.21 114.58 119.30 3h43 h GLU 76 Ca 0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h43 h GLU 76 Cb 0.00 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 3h43 h GLU 76 CO 0.00 0.53 0.57 -0.97 -0.73 0.00 0.00 179.01 178.41 3h43 h ASN 77 N 0.68 1.10 -0.11 1.04 -1.24 -2.05 -1.08 115.58 113.91 3h43 h ASN 77 Ca 0.18 -0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.99 3h43 h ASN 77 Cb 0.02 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.79 3h43 h ASN 77 CO -0.03 0.83 -0.42 -0.08 -1.29 0.00 0.00 177.43 176.44 3h43 h GLU 78 N 1.27 0.65 -0.30 6.67 4.81 -1.85 -1.51 114.58 124.31 3h43 h GLU 78 Ca 0.33 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 3h43 h GLU 78 Cb -0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3h43 h GLU 78 CO -0.06 0.95 -0.40 0.82 -0.73 0.00 0.00 179.01 179.58 3h43 h ILE 79 N 0.53 1.29 -0.22 2.32 2.04 -0.12 0.24 117.51 123.58 3h43 h ILE 79 Ca 0.04 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 3h43 h ILE 79 Cb 0.95 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 3h43 h ILE 79 CO 0.09 0.51 -0.05 -0.07 0.00 0.00 0.00 178.15 178.63 3h43 h LEU 80 N 0.59 0.42 -0.95 1.44 3.38 -1.12 -0.32 115.31 118.76 3h43 h LEU 80 Ca 0.05 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 3h43 h LEU 80 Cb 0.94 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3h43 h LEU 80 CO 0.09 0.68 0.03 0.03 0.09 0.00 0.00 178.44 179.36 3h43 h ARG 81 N 0.15 0.79 -0.53 1.13 3.08 -1.21 0.46 114.38 118.25 3h43 h ARG 81 Ca 0.06 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3h43 h ARG 81 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3h43 h ARG 81 CO 0.02 0.78 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.55 3h43 h ARG 82 N 0.75 0.96 -0.11 0.04 2.43 -0.77 -2.02 114.38 115.66 3h43 h ARG 82 Ca 0.15 -0.32 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 3h43 h ARG 82 Cb 0.41 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3h43 h ARG 82 CO 0.01 0.98 -0.57 0.93 -1.51 0.00 0.00 179.97 179.81 3h43 h GLU 83 N 0.87 0.34 -0.41 0.20 4.39 -0.49 -2.30 114.58 117.18 3h43 h GLU 83 Ca 0.15 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3h43 h GLU 83 Cb 0.59 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3h43 h GLU 83 CO 0.04 0.82 0.10 -0.07 -1.16 0.00 0.00 179.01 178.73 3h43 h LEU 84 N 0.26 0.62 -1.10 1.33 3.38 -0.71 -2.91 115.31 116.19 3h43 h LEU 84 Ca 0.00 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 3h43 h LEU 84 Cb 1.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3h43 h LEU 84 CO 0.09 0.69 -0.40 0.44 0.09 0.00 0.00 178.44 179.35 3h43 h ASP 85 N 0.52 0.00 0.00 -0.43 3.32 -1.30 -3.25 116.42 115.28 3h43 h ASP 85 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3h43 h ASP 85 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3h43 h ASP 85 CO 0.00 0.40 0.00 -1.14 -1.72 0.00 0.00 179.24 176.78 3h43 n ARG 86 N -3.76 0.33 0.00 3.56 0.63 -0.87 -2.42 116.66 114.13 3h43 n ARG 86 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 3h43 n ARG 86 Cb 0.47 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.05 3h43 n ARG 86 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3h43 n ARG 88 N 1.60 0.00 -2.77 -0.14 1.85 -1.23 -4.98 116.66 110.99 3h43 n ARG 88 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 3h43 n ARG 88 Cb 0.17 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.55 3h43 n ARG 88 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3h43 s VAL 89 N 0.00 4.78 0.91 8.89 -7.23 -1.02 -5.01 120.40 121.72 3h43 s VAL 89 Ca 0.00 0.62 -0.11 0.00 -1.81 0.00 0.00 61.98 60.68 3h43 s VAL 89 Cb 0.00 -3.75 0.13 0.00 0.56 0.00 0.00 36.38 33.32 3h43 s VAL 89 CO 0.00 -0.59 1.09 -2.65 -0.31 0.00 0.00 175.10 172.64 3h43 n PRO 90 N -1.47 -0.36 -2.71 4.82 -0.02 -1.26 -4.61 135.00 129.39 3h43 n PRO 90 Ca 0.03 -0.04 -0.39 0.00 -2.02 0.00 0.00 63.50 61.08 3h43 n PRO 90 Cb 0.54 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 3h43 n PRO 90 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h43 s PRO 91 N -4.47 4.69 0.10 0.52 0.04 -1.26 -5.14 135.00 129.48 3h43 s PRO 91 Ca 0.67 1.48 0.09 0.00 0.04 0.00 0.00 61.00 63.28 3h43 s PRO 91 Cb -0.24 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 3h43 s PRO 91 CO 0.58 0.35 -0.23 -0.51 0.04 0.00 0.00 177.00 177.24 3h43 s LEU 92 N -1.60 2.29 -0.12 -3.56 1.43 -1.26 -4.19 118.68 111.66 3h43 s LEU 92 Ca 0.46 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 3h43 s LEU 92 Cb -0.24 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 3h43 s LEU 92 CO 0.30 0.11 0.38 -0.63 0.23 0.00 0.00 176.35 176.74 3h43 s ILE 93 N -1.09 5.22 0.10 -0.59 1.01 -0.47 -4.84 121.20 120.54 3h43 s ILE 93 Ca 0.09 0.74 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 3h43 s ILE 93 Cb -0.10 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 3h43 s ILE 93 CO 0.04 0.40 0.81 -0.69 0.00 0.00 0.00 174.94 175.50 3h43 s VAL 94 N 0.25 4.56 0.33 2.92 1.01 -1.26 -0.01 120.40 128.21 3h43 s VAL 94 Ca 0.21 1.74 0.04 0.00 0.00 0.00 0.00 61.98 63.97 3h43 s VAL 94 Cb -0.14 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 3h43 s VAL 94 CO 0.08 0.41 0.33 -0.83 0.00 0.00 0.00 175.10 175.09 3h43 s GLY 95 N -0.41 2.08 -0.04 4.51 0.00 -0.12 -1.86 107.32 111.47 3h43 s GLY 95 Ca 0.39 -1.92 0.03 0.00 0.00 0.00 0.00 44.72 43.23 3h43 s GLY 95 CO 0.25 -1.34 -0.14 -1.59 0.00 0.00 0.00 173.10 170.28 3h43 s THR 96 N -3.35 1.20 0.06 0.90 2.01 0.66 -1.13 115.64 115.98 3h43 s THR 96 Ca 0.38 -0.57 -0.31 0.00 0.31 0.00 0.00 61.69 61.50 3h43 s THR 96 Cb 0.02 -1.05 -0.07 0.00 0.01 0.00 0.00 72.50 71.41 3h43 s THR 96 CO 0.25 0.36 1.38 -0.69 -0.69 0.00 0.00 174.62 175.23 3h43 s VAL 97 N 0.24 3.55 -0.22 3.82 1.01 0.04 0.16 120.40 129.00 3h43 s VAL 97 Ca -0.06 1.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 3h43 s VAL 97 Cb -0.12 -3.67 -0.18 0.00 0.00 0.00 0.00 36.38 32.41 3h43 s VAL 97 CO 0.02 0.04 0.07 0.52 0.00 0.00 0.00 175.10 175.76 3h43 n VAL 98 N 4.29 1.55 -3.61 2.92 0.31 0.18 -0.58 118.33 123.38 3h43 n VAL 98 Ca 0.12 -0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 3h43 n VAL 98 Cb 0.43 -1.98 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 3h43 n VAL 98 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3h43 s ASP 99 N -7.02 -0.25 0.36 4.52 -4.77 -1.19 -4.49 116.67 103.83 3h43 s ASP 99 Ca -0.31 0.30 -0.25 0.00 -3.30 0.00 0.00 52.55 48.99 3h43 s ASP 99 Cb 0.08 0.25 -0.10 0.00 -1.09 0.00 0.00 42.92 42.06 3h43 s ASP 99 CO 0.58 -0.21 0.99 -0.54 0.70 0.00 0.00 175.17 176.69 3h43 s LYS 100 N -0.92 4.39 -0.02 2.11 1.02 -1.26 -1.21 119.74 123.84 3h43 s LYS 100 Ca 0.02 1.40 0.01 0.00 0.02 0.00 0.00 55.97 57.43 3h43 s LYS 100 Cb -0.01 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 3h43 s LYS 100 CO -0.03 0.08 -0.00 0.28 -0.92 0.00 0.00 175.35 174.76 3h43 n VAL 101 N 0.23 0.14 -4.13 3.17 0.31 0.33 -4.91 118.33 113.48 3h43 n VAL 101 Ca 0.03 -0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 3h43 n VAL 101 Cb 0.50 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 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 3.06 3.59 0.20 2.92 0.00 -0.90 -4.95 105.19 109.10 3h43 n GLY 102 Ca -0.04 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 0.00 1.61 3.07 -2.03 -3.27 114.58 113.96 3h43 h GLU 103 Ca -0.10 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 3h43 h GLU 103 Cb 0.49 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.30 3h43 h GLU 103 CO 0.15 0.33 -0.52 0.54 -1.40 0.00 0.00 179.01 178.11 3h43 n ARG 104 N -4.03 0.73 -4.36 2.33 1.74 -1.26 -4.83 116.66 106.98 3h43 n ARG 104 Ca -0.02 -2.25 -0.19 0.00 -0.77 0.00 0.00 57.85 54.62 3h43 n ARG 104 Cb 0.38 -0.91 -0.15 0.00 -1.02 0.00 0.00 32.46 30.76 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 -1.55 0.82 0.03 5.56 1.02 -1.23 -0.20 119.74 124.20 3h43 s LYS 105 Ca 0.27 -0.30 -0.04 0.00 0.02 0.00 0.00 55.97 55.92 3h43 s LYS 105 Cb 0.27 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.77 3h43 s LYS 105 CO -0.06 0.14 0.05 0.14 -0.92 0.00 0.00 175.35 174.71 3h43 s VAL 106 N 0.02 0.14 -0.15 3.17 -7.23 -0.83 -0.51 120.40 115.01 3h43 s VAL 106 Ca -0.00 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.88 3h43 s VAL 106 Cb -0.06 -0.83 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 3h43 s VAL 106 CO 0.00 -0.63 0.32 -0.69 -0.31 0.00 0.00 175.10 173.78 3h43 s VAL 107 N -2.50 5.29 -0.00 1.32 1.01 -0.35 -1.21 120.40 123.96 3h43 s VAL 107 Ca -0.06 0.60 0.07 0.00 0.00 0.00 0.00 61.98 62.59 3h43 s VAL 107 Cb -0.02 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3h43 s VAL 107 CO -0.04 0.39 -0.21 0.68 0.00 0.00 0.00 175.10 175.92 3h43 s VAL 108 N 0.39 1.64 -0.47 2.92 -7.23 0.45 -0.65 120.40 117.45 3h43 s VAL 108 Ca 0.18 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.20 3h43 s VAL 108 Cb -0.13 -1.37 0.04 0.00 0.56 0.00 0.00 36.38 35.47 3h43 s VAL 108 CO 0.05 0.40 0.60 -0.75 -0.31 0.00 0.00 175.10 175.08 3h43 s LYS 109 N -0.65 3.16 0.29 4.82 2.47 0.12 -1.59 119.74 128.36 3h43 s LYS 109 Ca 0.08 -0.71 -0.29 0.00 -1.56 0.00 0.00 55.97 53.49 3h43 s LYS 109 Cb -0.08 -4.03 -0.10 0.00 -1.46 0.00 0.00 37.83 32.16 3h43 s LYS 109 CO -0.00 -1.09 1.11 0.45 0.16 0.00 0.00 175.35 175.97 3h43 s SER 110 N 2.32 7.20 0.00 1.43 0.15 -0.98 -0.25 113.70 123.57 3h43 s SER 110 Ca 0.17 2.28 0.12 0.00 0.70 0.00 0.00 55.95 59.21 3h43 s SER 110 Cb -0.17 -2.63 0.53 0.00 -1.71 0.00 0.00 66.02 62.04 3h43 s SER 110 CO 0.14 -0.19 1.33 -1.54 1.20 0.00 0.00 173.24 174.19 3h43 n SER 111 N 1.08 0.00 0.00 5.45 3.41 -0.78 -0.16 113.62 122.62 3h43 n SER 111 Ca -0.01 0.35 0.15 0.00 -0.26 0.00 0.00 58.87 59.10 3h43 n SER 111 Cb 0.45 -0.42 0.78 0.00 -0.26 0.00 0.00 64.21 64.77 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 -1.42 0.01 0.00 6.66 -2.24 -1.26 -4.97 114.28 111.06 3h43 n THR 112 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3h43 n THR 112 Cb 0.12 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 1.21 2.26 3.79 3.38 0.00 0.78 -5.10 105.19 111.50 3h43 n GLY 113 Ca 0.16 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 2.60 0.03 1.61 0.04 -1.26 -4.55 135.00 133.47 3h43 s PRO 114 Ca 0.00 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 3h43 s PRO 114 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3h43 s PRO 114 CO 0.00 -1.37 0.22 -1.12 0.04 0.00 0.00 177.00 174.77 3h43 s SER 115 N -3.59 6.40 0.04 6.66 0.01 -1.26 -2.33 113.70 119.63 3h43 s SER 115 Ca 0.60 0.38 -0.02 0.00 1.31 0.00 0.00 55.95 58.21 3h43 s SER 115 Cb -0.16 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 3h43 s SER 115 CO 0.55 0.22 0.02 -0.36 0.41 0.00 0.00 173.24 174.08 3h43 s PHE 116 N -1.40 0.33 -0.31 2.43 0.40 -0.62 -4.97 117.98 113.83 3h43 s PHE 116 Ca 0.31 -0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 55.80 3h43 s PHE 116 Cb -0.13 -0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 3h43 s PHE 116 CO 0.21 -0.32 0.28 -1.17 0.70 0.00 0.00 175.22 174.92 3h43 s LEU 117 N -2.22 4.28 0.21 -0.37 2.96 -1.26 -0.41 118.68 121.87 3h43 s LEU 117 Ca -0.04 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 3h43 s LEU 117 Cb -0.00 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 3h43 s LEU 117 CO -0.06 -0.20 -0.03 0.68 -1.32 0.00 0.00 176.35 175.42 3h43 s VAL 118 N 1.86 1.13 0.25 1.68 -7.23 -0.35 -4.98 120.40 112.75 3h43 s VAL 118 Ca 0.09 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.01 3h43 s VAL 118 Cb -0.17 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 3h43 s VAL 118 CO 0.11 -0.42 0.75 0.20 -0.31 0.00 0.00 175.10 175.43 3h43 s ASN 119 N -3.29 7.06 -0.32 4.85 0.01 -1.26 -1.97 114.94 120.02 3h43 s ASN 119 Ca 0.26 1.46 -0.17 0.00 -0.71 0.00 0.00 52.86 53.70 3h43 s ASN 119 Cb 0.05 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 3h43 s ASN 119 CO 0.07 -0.01 0.45 -0.69 -1.51 0.00 0.00 177.10 175.41 3h43 s VAL 120 N -1.59 5.09 0.85 1.60 1.01 0.73 -1.41 120.40 126.68 3h43 s VAL 120 Ca 0.45 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 3h43 s VAL 120 Cb -0.16 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.46 3h43 s VAL 120 CO 0.21 -0.06 1.10 -0.94 0.00 0.00 0.00 175.10 175.40 3h43 s SER 121 N 1.70 3.78 0.00 3.32 1.04 -0.64 -4.89 113.70 118.01 3h43 s SER 121 Ca 0.17 1.80 0.19 0.00 0.48 0.00 0.00 55.95 58.59 3h43 s SER 121 Cb -0.16 -2.43 1.02 0.00 0.10 0.00 0.00 66.02 64.55 3h43 s SER 121 CO 0.12 -2.49 1.55 0.00 0.98 0.00 0.00 173.24 173.39 3h43 n HIS 122 N -3.81 0.00 1.63 5.02 1.44 -1.26 -2.04 115.22 116.19 3h43 n HIS 122 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 3h43 n HIS 122 Cb 0.53 -0.16 0.50 0.00 0.12 0.00 0.00 29.99 30.98 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 -1.16 0.09 -4.68 -1.40 3.01 -1.26 -4.80 117.46 107.26 3h43 n PHE 123 Ca 0.11 -0.05 -0.23 0.00 1.01 0.00 0.00 57.45 58.30 3h43 n PHE 123 Cb 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.43 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3h43 s VAL 124 N -1.91 1.15 -0.40 -4.37 1.01 -0.87 -4.79 120.40 110.23 3h43 s VAL 124 Ca 0.32 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 3h43 s VAL 124 Cb 0.16 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.59 3h43 s VAL 124 CO 0.25 0.33 0.57 0.21 0.00 0.00 0.00 175.10 176.46 3h43 s ASN 125 N -0.31 6.31 0.53 3.32 3.84 -1.26 -4.87 114.94 122.49 3h43 s ASN 125 Ca 0.05 -0.23 0.38 0.00 0.21 0.00 0.00 52.86 53.28 3h43 s ASN 125 Cb -0.06 -2.29 1.56 0.00 -0.55 0.00 0.00 41.25 39.91 3h43 s ASN 125 CO -0.00 -0.63 1.72 -0.65 -2.79 0.00 0.00 177.10 174.75 3h43 h PRO 126 N 8.67 0.04 -0.06 0.43 0.11 -1.93 0.17 132.00 139.43 3h43 h PRO 126 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3h43 h PRO 126 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3h43 h PRO 126 CO 0.83 0.03 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.19 3h43 h ASP 127 N 0.04 0.07 -0.02 -2.05 3.32 -1.95 -0.64 116.42 115.19 3h43 h ASP 127 Ca 0.70 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.74 3h43 h ASP 127 Cb 2.66 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.19 3h43 h ASP 127 CO -0.07 0.11 0.00 0.47 -1.72 0.00 0.00 179.24 178.03 3h43 n ASP 128 N -4.46 0.19 -4.10 6.45 9.92 0.60 -4.49 116.55 120.66 3h43 n ASP 128 Ca -0.02 -1.55 -0.41 0.00 -0.53 0.00 0.00 54.79 52.28 3h43 n ASP 128 Cb 0.13 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.58 3h43 n ASP 128 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3h43 n LEU 129 N -0.61 5.37 -4.95 0.64 4.77 -0.25 -4.93 117.00 117.04 3h43 n LEU 129 Ca 0.12 -5.15 -0.25 0.00 -0.03 0.00 0.00 56.01 50.69 3h43 n LEU 129 Cb 0.08 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 39.89 3h43 n LEU 129 CO 0.09 1.57 -0.08 0.00 -1.33 0.00 0.00 177.39 177.64 3h43 s ALA 130 N -1.91 3.96 0.23 -1.18 0.00 -1.26 -4.70 121.76 116.89 3h43 s ALA 130 Ca 0.31 -1.07 -0.32 0.00 0.00 0.00 0.00 51.96 50.88 3h43 s ALA 130 Cb -0.02 -1.77 -0.12 0.00 0.00 0.00 0.00 23.12 21.20 3h43 s ALA 130 CO -0.02 0.47 1.61 -0.35 0.00 0.00 0.00 175.76 177.47 3h43 n PRO 131 N -0.73 2.53 0.00 0.00 -0.04 -1.26 -1.01 135.00 134.49 3h43 n PRO 131 Ca -0.07 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 3h43 n PRO 131 Cb 0.55 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 3h43 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h43 n GLY 132 N 3.01 3.06 3.74 0.55 0.00 0.26 -4.99 105.19 110.82 3h43 n GLY 132 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.22 0.04 1.61 2.47 -0.18 -4.68 119.74 122.58 3h43 s LYS 133 Ca 0.00 2.39 -0.23 0.00 -1.56 0.00 0.00 55.97 56.57 3h43 s LYS 133 Cb 0.00 -3.09 -0.06 0.00 -1.46 0.00 0.00 37.83 33.22 3h43 s LYS 133 CO 0.00 -0.50 0.70 1.03 0.16 0.00 0.00 175.35 176.73 3h43 s ARG 134 N -0.23 4.42 0.13 4.03 1.81 -1.26 -0.78 118.95 127.07 3h43 s ARG 134 Ca 0.62 0.94 0.01 0.00 -1.72 0.00 0.00 55.73 55.58 3h43 s ARG 134 Cb -0.44 -3.34 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 3h43 s ARG 134 CO 0.43 0.37 -0.02 0.14 -0.68 0.00 0.00 175.30 175.54 3h43 s VAL 135 N -0.29 0.58 -0.19 3.52 -7.23 -0.28 -0.93 120.40 115.57 3h43 s VAL 135 Ca 0.35 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.50 3h43 s VAL 135 Cb -0.20 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 3h43 s VAL 135 CO 0.21 -0.64 0.06 0.00 -0.31 0.00 0.00 175.10 174.42 3h43 s LEU 137 N 0.62 2.87 0.29 0.00 1.43 0.99 -0.79 118.68 124.09 3h43 s LEU 137 Ca 0.03 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 3h43 s LEU 137 Cb -0.13 -1.62 -0.12 0.00 0.03 0.00 0.00 46.19 44.35 3h43 s LEU 137 CO 0.01 0.27 1.60 -3.20 0.23 0.00 0.00 176.35 175.27 3h43 n ASN 138 N 2.81 3.86 0.24 2.29 2.85 -0.56 -1.36 115.26 125.39 3h43 n ASN 138 Ca -0.18 1.15 0.12 0.00 -0.11 0.00 0.00 54.58 55.55 3h43 n ASN 138 Cb 0.53 -1.59 0.73 0.00 1.24 0.00 0.00 39.78 40.68 3h43 n ASN 138 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 3h43 h GLN 139 N 4.81 0.00 0.09 1.20 3.07 -1.93 0.18 115.11 122.53 3h43 h GLN 139 Ca -0.47 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 57.92 3h43 h GLN 139 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.76 3h43 h GLN 139 CO 0.79 0.00 -1.97 1.04 0.09 0.00 0.00 178.83 178.79 3h43 n GLN 140 N -4.30 0.73 0.00 0.06 6.02 -1.26 -4.65 117.38 113.98 3h43 n GLN 140 Ca -0.02 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3h43 n GLN 140 Cb 0.15 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.70 3h43 n GLN 140 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3h43 n THR 141 N -3.38 0.00 -1.16 5.09 -2.24 -1.19 -4.99 114.28 106.40 3h43 n THR 141 Ca -0.29 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 3h43 n THR 141 Cb 1.05 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 70.26 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 -0.68 0.12 -4.76 3.22 4.77 0.61 -4.85 117.00 115.43 3h43 n LEU 142 Ca 0.00 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 3h43 n LEU 142 Cb 0.00 -2.19 -0.01 0.00 -2.33 0.00 0.00 43.42 38.89 3h43 n LEU 142 CO 0.00 -0.82 1.20 0.28 -1.33 0.00 0.00 177.39 176.72 3h43 s THR 143 N -1.68 2.04 -0.25 -5.08 -1.32 -1.26 -4.37 115.64 103.72 3h43 s THR 143 Ca 0.00 0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.23 3h43 s THR 143 Cb 0.00 -3.02 -0.02 0.00 -1.51 0.00 0.00 72.50 67.95 3h43 s THR 143 CO 0.00 0.01 1.57 -0.69 -2.21 0.00 0.00 174.62 173.30 3h43 s VAL 144 N -0.51 3.76 -0.94 5.08 1.01 -0.50 -1.49 120.40 126.82 3h43 s VAL 144 Ca 0.59 0.85 0.15 0.00 0.00 0.00 0.00 61.98 63.56 3h43 s VAL 144 Cb -0.47 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 3h43 s VAL 144 CO 0.55 -0.36 0.70 1.33 0.00 0.00 0.00 175.10 177.31 3h43 n VAL 145 N 6.51 0.00 -3.59 2.92 0.24 0.03 -1.62 118.33 122.82 3h43 n VAL 145 Ca 0.18 -0.22 -0.05 0.00 -2.04 0.00 0.00 64.34 62.22 3h43 n VAL 145 Cb 0.46 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 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 -2.21 -0.17 0.04 -1.34 -1.08 -1.19 -4.68 116.67 106.05 3h43 s ASP 146 Ca 0.08 -0.02 0.04 0.00 -0.52 0.00 0.00 52.55 52.12 3h43 s ASP 146 Cb 0.12 0.20 -0.04 0.00 -1.46 0.00 0.00 42.92 41.73 3h43 s ASP 146 CO 0.53 -0.32 -0.02 -0.69 0.52 0.00 0.00 175.17 175.19 3h43 s VAL 147 N -2.56 3.95 0.21 1.11 1.01 -1.26 0.73 120.40 123.58 3h43 s VAL 147 Ca 0.09 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 3h43 s VAL 147 Cb -0.00 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.49 3h43 s VAL 147 CO -0.05 0.26 0.56 -0.76 0.00 0.00 0.00 175.10 175.11 3h43 s LEU 148 N -1.88 4.22 -0.33 3.92 1.43 -0.11 -4.84 118.68 121.10 3h43 s LEU 148 Ca 0.22 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.03 3h43 s LEU 148 Cb -0.11 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 3h43 s LEU 148 CO 0.13 -0.02 1.78 -2.16 0.23 0.00 0.00 176.35 176.31 3h43 s PRO 149 N -2.55 3.37 0.00 1.29 0.04 -1.26 -4.82 135.00 131.07 3h43 s PRO 149 Ca 0.45 1.43 0.29 0.00 0.04 0.00 0.00 61.00 63.21 3h43 s PRO 149 Cb -0.12 -4.19 1.73 0.00 0.04 0.00 0.00 34.50 31.96 3h43 s PRO 149 CO 0.20 -1.82 2.07 0.39 0.04 0.00 0.00 177.00 177.88