#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 1.53 0.10 1.61 0.00 -1.26 -0.36 119.74 121.36 1no8 s LYS 106 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 55.97 54.98 1no8 s LYS 106 Cb 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 37.83 38.34 1no8 s LYS 106 CO 0.00 -0.67 0.08 -0.51 0.00 0.00 0.00 175.35 174.25 1no8 s LEU 107 N -2.91 1.85 -0.27 2.77 1.43 -0.15 -4.57 118.68 116.83 1no8 s LEU 107 Ca 0.12 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 1no8 s LEU 107 Cb -0.02 0.51 0.07 0.00 0.03 0.00 0.00 46.19 46.78 1no8 s LEU 107 CO 0.02 -0.71 -0.03 -0.22 0.23 0.00 0.00 176.35 175.65 1no8 s LEU 108 N -2.96 3.22 -0.06 1.79 2.96 -0.23 -1.57 118.68 121.84 1no8 s LEU 108 Ca 0.14 -1.50 -0.25 0.00 -0.22 0.00 0.00 54.13 52.30 1no8 s LEU 108 Cb 0.07 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1no8 s LEU 108 CO -0.05 -0.28 0.77 -0.69 -1.32 0.00 0.00 176.35 174.79 1no8 s VAL 109 N 1.24 4.99 0.33 1.68 1.01 -0.21 -0.69 120.40 128.76 1no8 s VAL 109 Ca -0.01 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1no8 s VAL 109 Cb -0.19 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1no8 s VAL 109 CO -0.08 0.21 0.08 -0.44 0.00 0.00 0.00 175.10 174.87 1no8 s SER 110 N 0.88 2.24 -0.95 3.32 0.01 -0.07 -0.38 113.70 118.75 1no8 s SER 110 Ca 0.41 -1.45 -0.10 0.00 1.31 0.00 0.00 55.95 56.12 1no8 s SER 110 Cb -0.18 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1no8 s SER 110 CO 0.20 -0.71 0.73 -3.20 0.41 0.00 0.00 173.24 170.67 1no8 n ASN 111 N -0.79 -5.95 -4.77 2.44 5.15 -0.73 -0.66 115.26 109.95 1no8 n ASN 111 Ca -0.03 -0.74 -0.27 0.00 -0.60 0.00 0.00 54.58 52.94 1no8 n ASN 111 Cb 0.66 -3.57 -0.06 0.00 -0.53 0.00 0.00 39.78 36.28 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -5.40 3.72 0.44 1.20 1.43 -0.25 -3.90 118.68 115.92 1no8 s LEU 112 Ca 0.24 -0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 52.94 1no8 s LEU 112 Cb -0.08 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1no8 s LEU 112 CO 0.83 0.09 1.29 -0.62 0.23 0.00 0.00 176.35 178.18 1no8 s ASP 113 N -2.94 6.12 0.43 2.29 2.15 -1.25 -4.28 116.67 119.18 1no8 s ASP 113 Ca 0.30 2.62 0.17 0.00 0.43 0.00 0.00 52.55 56.07 1no8 s ASP 113 Cb -0.10 -2.63 1.08 0.00 -0.30 0.00 0.00 42.92 40.96 1no8 s ASP 113 CO 0.22 -0.98 1.90 -0.26 -0.17 0.00 0.00 175.17 175.88 1no8 h PHE 114 N 2.38 0.48 -0.38 -5.34 0.04 -1.92 -2.16 116.94 110.05 1no8 h PHE 114 Ca -0.50 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1no8 h PHE 114 Cb 1.25 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1no8 h PHE 114 CO 0.52 0.16 0.00 0.41 -0.60 0.00 0.00 178.31 178.80 1no8 n GLY 115 N -1.53 0.88 3.67 -1.45 0.00 -1.26 -4.90 105.19 100.60 1no8 n GLY 115 Ca 0.16 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -1.49 3.14 0.43 1.61 1.01 -0.81 -4.98 120.40 119.30 1no8 s VAL 116 Ca 0.29 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 1no8 s VAL 116 Cb 0.15 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1no8 s VAL 116 CO 0.20 -0.02 1.10 -0.44 0.00 0.00 0.00 175.10 175.95 1no8 s SER 117 N 3.64 6.48 0.08 3.32 0.01 -1.26 -4.97 113.70 121.00 1no8 s SER 117 Ca 0.81 2.15 -0.34 0.00 1.31 0.00 0.00 55.95 59.88 1no8 s SER 117 Cb -0.40 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.07 1no8 s SER 117 CO 0.36 -0.69 1.59 -0.78 0.41 0.00 0.00 173.24 174.13 1no8 h ASP 118 N 2.27 -1.10 -0.73 2.44 3.58 -1.94 -2.64 116.42 118.29 1no8 h ASP 118 Ca -0.49 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.05 1no8 h ASP 118 Cb 1.23 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 42.58 1no8 h ASP 118 CO 0.61 -0.63 0.49 0.00 -2.88 0.00 0.00 179.24 176.83 1no8 h ALA 119 N -0.74 1.49 0.17 -0.78 0.00 -1.94 -1.86 119.26 115.60 1no8 h ALA 119 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1no8 h ALA 119 Cb 0.82 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1no8 h ALA 119 CO 0.04 0.46 -0.12 0.22 0.00 0.00 0.00 179.25 179.85 1no8 h ASP 120 N 0.98 -0.31 -0.06 0.00 3.58 -1.93 0.40 116.42 119.07 1no8 h ASP 120 Ca 0.27 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.78 1no8 h ASP 120 Cb -0.09 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1no8 h ASP 120 CO -0.06 -0.20 -0.22 0.40 -2.88 0.00 0.00 179.24 176.28 1no8 h ILE 121 N -0.30 0.47 -0.22 2.25 1.08 -1.37 -0.57 117.51 118.85 1no8 h ILE 121 Ca -0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1no8 h ILE 121 Cb 0.26 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1no8 h ILE 121 CO -0.00 0.00 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.64 1no8 h GLN 122 N -0.32 -0.21 0.07 2.37 4.15 -1.07 -1.04 115.11 119.07 1no8 h GLN 122 Ca 0.08 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1no8 h GLN 122 Cb 0.43 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1no8 h GLN 122 CO -0.24 -0.14 -0.03 0.93 -1.93 0.00 0.00 178.83 177.41 1no8 h GLU 123 N -0.22 -0.09 -0.38 1.69 5.08 -0.88 -2.18 114.58 117.60 1no8 h GLU 123 Ca 0.13 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1no8 h GLU 123 Cb 0.41 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1no8 h GLU 123 CO -0.35 0.02 0.14 1.37 -1.00 0.00 0.00 179.01 179.19 1no8 h LEU 124 N -0.19 0.53 -0.81 1.33 8.10 -0.82 -2.40 115.31 121.05 1no8 h LEU 124 Ca -0.01 -0.18 -0.04 0.00 0.11 0.00 0.00 57.88 57.75 1no8 h LEU 124 Cb 0.16 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.20 1no8 h LEU 124 CO 0.02 0.57 0.34 -0.26 -4.11 0.00 0.00 178.44 175.00 1no8 h PHE 125 N 0.46 1.21 0.00 0.17 -1.00 -1.29 -2.74 116.94 113.74 1no8 h PHE 125 Ca 0.12 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1no8 h PHE 125 Cb 0.22 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.41 1no8 h PHE 125 CO 0.00 0.90 0.00 0.00 -1.61 0.00 0.00 178.31 177.61 1no8 n ALA 126 N -2.43 1.32 0.12 2.45 0.00 -0.82 -0.90 120.51 120.25 1no8 n ALA 126 Ca 0.07 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1no8 n ALA 126 Cb 0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 1no8 n ALA 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1no8 h GLU 127 N 0.00 -0.35 0.00 0.00 4.57 -1.12 -3.40 114.58 114.28 1no8 h GLU 127 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1no8 h GLU 127 Cb 0.15 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1no8 h GLU 127 CO 0.00 -0.24 -0.34 1.97 -1.18 0.00 0.00 179.01 179.22 1no8 n PHE 128 N -4.56 0.29 -4.25 0.92 1.16 -1.17 -4.92 117.46 104.93 1no8 n PHE 128 Ca -0.05 0.08 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 1no8 n PHE 128 Cb 0.14 -0.52 -0.10 0.00 -1.61 0.00 0.00 39.48 37.39 1no8 n PHE 128 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1no8 s GLY 129 N -3.27 1.37 -0.47 4.97 0.00 -0.08 -4.75 107.32 105.10 1no8 s GLY 129 Ca 0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 44.72 43.11 1no8 s GLY 129 CO 0.65 -1.53 0.28 -1.59 0.00 0.00 0.00 173.10 170.91 1no8 s THR 130 N -3.74 3.53 0.03 0.90 2.01 -1.26 -4.13 115.64 112.98 1no8 s THR 130 Ca 0.29 -2.23 0.08 0.00 0.31 0.00 0.00 61.69 60.14 1no8 s THR 130 Cb 0.07 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1no8 s THR 130 CO 0.07 -0.75 -0.23 -1.48 -0.69 0.00 0.00 174.62 171.54 1no8 s LEU 131 N 0.88 2.34 -0.10 4.42 0.05 -1.26 -1.50 118.68 123.52 1no8 s LEU 131 Ca 0.10 -0.50 -0.27 0.00 0.05 0.00 0.00 54.13 53.51 1no8 s LEU 131 Cb -0.23 -1.39 -0.26 0.00 -2.05 0.00 0.00 46.19 42.27 1no8 s LEU 131 CO -0.04 0.27 0.88 0.11 -0.55 0.00 0.00 176.35 177.02 1no8 h LYS 132 N 4.79 0.08 -2.74 1.48 1.57 -1.09 -3.46 116.57 117.20 1no8 h LYS 132 Ca -0.47 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.09 1no8 h LYS 132 Cb 1.15 0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.30 1no8 h LYS 132 CO 0.46 0.99 -0.15 0.21 -0.57 0.00 0.00 179.45 180.38 1no8 s LYS 133 N -2.58 0.75 -0.03 3.15 2.47 -0.98 -5.02 119.74 117.50 1no8 s LYS 133 Ca -0.17 -0.00 -0.00 0.00 -1.56 0.00 0.00 55.97 54.23 1no8 s LYS 133 Cb -0.01 0.34 0.03 0.00 -1.46 0.00 0.00 37.83 36.73 1no8 s LYS 133 CO 0.72 -0.21 0.05 0.00 0.16 0.00 0.00 175.35 176.07 1no8 s ALA 134 N -1.15 0.02 -0.19 3.13 0.00 -1.26 -0.69 121.76 121.62 1no8 s ALA 134 Ca -0.12 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1no8 s ALA 134 Cb -0.04 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.87 1no8 s ALA 134 CO 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 175.76 175.74 1no8 s ALA 135 N 1.05 0.94 0.52 0.00 0.00 -0.07 -4.77 121.76 119.44 1no8 s ALA 135 Ca -0.09 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 1no8 s ALA 135 Cb -0.12 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.76 1no8 s ALA 135 CO -0.03 -1.18 1.02 0.08 0.00 0.00 0.00 175.76 175.65 1no8 s VAL 136 N 1.89 4.00 0.27 0.00 1.01 -1.26 -1.14 120.40 125.16 1no8 s VAL 136 Ca -0.01 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.05 1no8 s VAL 136 Cb -0.17 -3.49 0.28 0.00 0.00 0.00 0.00 36.38 33.00 1no8 s VAL 136 CO -0.08 -0.41 1.66 1.12 0.00 0.00 0.00 175.10 177.38 1no8 h HIS 137 N 1.13 0.28 -4.23 5.22 2.07 -1.36 -3.45 115.15 114.81 1no8 h HIS 137 Ca -0.48 0.05 -0.50 0.00 -2.85 0.00 0.00 60.37 56.59 1no8 h HIS 137 Cb 1.21 0.01 0.13 0.00 2.57 0.00 0.00 27.41 31.32 1no8 h HIS 137 CO 0.59 -0.16 0.31 1.52 -3.07 0.00 0.00 177.93 177.11 1no8 s TYR 138 N -6.00 2.62 0.00 6.12 1.13 -1.26 -4.97 117.35 114.99 1no8 s TYR 138 Ca -0.12 1.33 0.00 0.00 -1.41 0.00 0.00 57.07 56.87 1no8 s TYR 138 Cb 0.24 -3.08 0.00 0.00 -1.10 0.00 0.00 41.96 38.02 1no8 s TYR 138 CO 0.76 -1.92 0.00 -3.47 -2.51 0.00 0.00 175.55 168.41 1no8 n ASP 139 N -3.57 0.61 -0.15 -0.18 2.03 -1.26 -5.03 116.55 109.00 1no8 n ASP 139 Ca 0.08 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.31 1no8 n ASP 139 Cb 0.55 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.95 1no8 n ASP 139 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1no8 h ARG 140 N 0.00 0.62 -6.82 -0.67 3.08 -2.03 -3.43 114.38 105.13 1no8 h ARG 140 Ca 0.00 -0.07 -0.53 0.00 0.07 0.00 0.00 59.98 59.46 1no8 h ARG 140 Cb 0.00 -0.13 0.07 0.00 0.08 0.00 0.00 29.97 30.00 1no8 h ARG 140 CO 0.00 0.48 0.76 -1.12 -1.07 0.00 0.00 179.97 179.02 1no8 s SER 141 N -5.72 6.56 -1.29 7.04 0.01 -1.26 -4.95 113.70 114.09 1no8 s SER 141 Ca -0.13 2.81 -0.13 0.00 1.31 0.00 0.00 55.95 59.80 1no8 s SER 141 Cb 0.11 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1no8 s SER 141 CO 0.74 -0.74 2.34 0.61 0.41 0.00 0.00 173.24 176.60 1no8 n GLY 142 N 1.56 3.81 3.70 3.44 0.00 -1.26 -4.87 105.19 111.57 1no8 n GLY 142 Ca 0.04 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1no8 n GLY 142 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1no8 n ARG 143 N 5.35 1.75 -3.82 1.61 0.63 -1.26 -5.02 116.66 115.90 1no8 n ARG 143 Ca 0.57 0.63 -0.29 0.00 -0.92 0.00 0.00 57.85 57.85 1no8 n ARG 143 Cb 0.31 -2.41 -0.12 0.00 0.45 0.00 0.00 32.46 30.69 1no8 n ARG 143 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1no8 s SER 144 N -0.71 4.13 0.03 6.15 0.01 -1.26 -4.84 113.70 117.20 1no8 s SER 144 Ca 0.65 -3.36 0.00 0.00 1.31 0.00 0.00 55.95 54.56 1no8 s SER 144 Cb -0.47 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1no8 s SER 144 CO 0.54 -0.16 0.00 -0.11 0.41 0.00 0.00 173.24 173.92 1no8 n LEU 145 N 2.61 0.05 -0.47 2.44 7.94 -1.26 -5.08 117.00 123.22 1no8 n LEU 145 Ca 0.15 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1no8 n LEU 145 Cb 0.36 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1no8 n LEU 145 CO 0.26 -0.54 0.00 0.61 -1.11 0.00 0.00 177.39 176.61 1no8 n GLY 146 N 2.33 0.69 3.19 -3.96 0.00 -1.26 -4.76 105.19 101.43 1no8 n GLY 146 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1no8 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1no8 s THR 147 N -2.32 0.05 -0.13 2.61 -4.23 -1.26 -1.09 115.64 109.28 1no8 s THR 147 Ca 0.00 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1no8 s THR 147 Cb 0.00 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.66 1no8 s THR 147 CO 0.00 -0.24 0.28 0.00 -0.54 0.00 0.00 174.62 174.12 1no8 s ALA 148 N -4.09 -0.64 -0.14 3.99 0.00 0.49 -0.83 121.76 120.54 1no8 s ALA 148 Ca 0.30 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1no8 s ALA 148 Cb 0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1no8 s ALA 148 CO 0.06 -0.39 1.01 0.34 0.00 0.00 0.00 175.76 176.78 1no8 s ASP 149 N 1.76 7.20 -0.01 0.00 2.15 -0.29 -1.04 116.67 126.44 1no8 s ASP 149 Ca -0.05 1.48 0.04 0.00 0.43 0.00 0.00 52.55 54.45 1no8 s ASP 149 Cb -0.11 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1no8 s ASP 149 CO -0.09 -0.50 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.58 1no8 s VAL 150 N 2.32 1.06 -0.09 1.11 1.01 -0.61 -0.89 120.40 124.31 1no8 s VAL 150 Ca 0.47 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1no8 s VAL 150 Cb -0.17 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1no8 s VAL 150 CO 0.15 0.28 -0.15 -2.28 0.00 0.00 0.00 175.10 173.10 1no8 s HIS 151 N -0.35 1.82 0.24 5.22 2.46 0.13 -0.98 115.29 123.84 1no8 s HIS 151 Ca 0.05 -0.77 0.08 0.00 0.47 0.00 0.00 55.06 54.89 1no8 s HIS 151 Cb -0.05 -1.31 -0.04 0.00 -0.13 0.00 0.00 32.58 31.05 1no8 s HIS 151 CO -0.00 -0.39 0.05 -0.06 -2.47 0.00 0.00 174.74 171.87 1no8 s PHE 152 N 0.78 2.84 0.18 3.88 0.40 0.51 -0.55 117.98 126.03 1no8 s PHE 152 Ca -0.11 -0.17 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 1no8 s PHE 152 Cb -0.16 -1.29 0.09 0.00 0.51 0.00 0.00 43.02 42.18 1no8 s PHE 152 CO 0.02 0.57 1.45 0.93 0.70 0.00 0.00 175.22 178.90 1no8 h GLU 153 N 1.96 0.00 -3.41 0.44 5.08 -1.52 -1.99 114.58 115.13 1no8 h GLU 153 Ca -0.46 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.62 1no8 h GLU 153 Cb 1.24 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.15 1no8 h GLU 153 CO 0.60 0.78 -0.68 1.03 -1.00 0.00 0.00 179.01 179.74 1no8 s ARG 154 N -3.16 0.00 0.26 2.33 0.52 -1.26 -4.33 118.95 113.31 1no8 s ARG 154 Ca 0.00 0.27 -0.05 0.00 -0.52 0.00 0.00 55.73 55.43 1no8 s ARG 154 Cb 0.11 -0.24 0.32 0.00 0.52 0.00 0.00 34.95 35.67 1no8 s ARG 154 CO 0.79 -0.18 1.91 -0.22 0.02 0.00 0.00 175.30 177.62 1no8 h LYS 155 N 7.35 1.25 -0.02 3.54 1.63 -1.88 -0.82 116.57 127.61 1no8 h LYS 155 Ca -0.43 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.32 1no8 h LYS 155 Cb 1.13 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 32.45 1no8 h LYS 155 CO 0.44 0.82 -0.12 0.00 -3.45 0.00 0.00 179.45 177.15 1no8 h ALA 156 N 1.40 -0.11 -0.41 5.00 0.00 -1.99 0.48 119.26 123.64 1no8 h ALA 156 Ca 0.40 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.34 1no8 h ALA 156 Cb -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1no8 h ALA 156 CO -0.12 -0.60 0.22 0.22 0.00 0.00 0.00 179.25 178.97 1no8 h ASP 157 N -0.19 0.34 -0.21 0.00 3.58 -1.93 -1.40 116.42 116.62 1no8 h ASP 157 Ca 0.05 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.56 1no8 h ASP 157 Cb 0.25 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 1no8 h ASP 157 CO -0.13 0.25 -0.10 0.00 -2.88 0.00 0.00 179.24 176.37 1no8 h ALA 158 N 1.20 0.07 -0.30 -0.78 0.00 -0.94 -0.20 119.26 118.31 1no8 h ALA 158 Ca 0.17 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1no8 h ALA 158 Cb 0.04 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1no8 h ALA 158 CO -0.10 -0.52 0.11 1.25 0.00 0.00 0.00 179.25 179.98 1no8 h LEU 159 N -0.08 0.12 -0.09 0.00 5.85 -0.75 0.02 115.31 120.38 1no8 h LEU 159 Ca 0.11 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1no8 h LEU 159 Cb 0.25 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1no8 h LEU 159 CO -0.26 0.10 -0.19 0.50 -0.34 0.00 0.00 178.44 178.25 1no8 h LYS 160 N 0.24 -0.26 -0.19 1.25 3.11 -1.01 0.26 116.57 119.97 1no8 h LYS 160 Ca 0.13 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.04 1no8 h LYS 160 Cb 0.10 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.34 1no8 h LYS 160 CO -0.14 -0.17 -0.10 0.00 -2.81 0.00 0.00 179.45 176.23 1no8 h ALA 161 N 0.71 0.06 0.21 5.00 0.00 -0.81 -1.74 119.26 122.68 1no8 h ALA 161 Ca 0.09 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 161 Cb 0.39 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1no8 h ALA 161 CO -0.24 -0.53 -0.52 1.98 0.00 0.00 0.00 179.25 179.94 1no8 h MET 162 N -0.09 -0.78 -0.67 0.00 1.85 -0.84 -1.65 114.93 112.74 1no8 h MET 162 Ca 0.11 0.05 0.12 0.00 -0.61 0.00 0.00 59.70 59.37 1no8 h MET 162 Cb 0.25 0.18 -0.09 0.00 0.43 0.00 0.00 31.60 32.37 1no8 h MET 162 CO -0.25 -0.52 0.22 0.87 -0.40 0.00 0.00 176.91 176.83 1no8 h LYS 163 N -0.81 0.35 0.21 0.39 1.57 -0.78 0.85 116.57 118.35 1no8 h LYS 163 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1no8 h LYS 163 Cb 0.79 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1no8 h LYS 163 CO -0.23 0.23 -0.10 0.37 -0.57 0.00 0.00 179.45 179.15 1no8 h GLN 164 N 0.36 -0.27 0.00 3.15 5.75 -1.22 -3.36 115.11 119.51 1no8 h GLN 164 Ca 0.36 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1no8 h GLN 164 Cb 0.52 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1no8 h GLN 164 CO -0.39 -0.09 -0.99 0.66 -2.65 0.00 0.00 178.83 175.36 1no8 n TYR 165 N -5.16 0.10 -1.65 3.99 4.02 -0.63 -4.86 117.16 112.97 1no8 n TYR 165 Ca -0.09 0.03 -0.43 0.00 -0.01 0.00 0.00 57.90 57.39 1no8 n TYR 165 Cb 0.17 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.21 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1no8 n ASN 166 N -1.74 3.90 0.00 7.72 5.15 0.27 -1.76 115.26 128.79 1no8 n ASN 166 Ca 0.03 0.82 0.00 0.00 -0.60 0.00 0.00 54.58 54.82 1no8 n ASN 166 Cb 0.39 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 1no8 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1no8 n GLY 167 N 4.72 2.31 3.70 8.20 0.00 0.10 -5.00 105.19 119.22 1no8 n GLY 167 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -2.59 3.48 0.33 1.61 1.01 -0.73 -4.45 120.40 119.07 1no8 s VAL 168 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 1no8 s VAL 168 Cb 0.00 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 1no8 s VAL 168 CO 0.00 0.02 1.57 -2.84 0.00 0.00 0.00 175.10 173.85 1no8 s PRO 169 N 2.00 4.10 -0.28 2.72 0.02 -1.26 -1.16 135.00 141.14 1no8 s PRO 169 Ca 0.66 2.60 -0.03 0.00 0.02 0.00 0.00 61.00 64.24 1no8 s PRO 169 Cb -0.34 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.27 1no8 s PRO 169 CO 0.29 -0.61 0.11 -1.17 -0.33 0.00 0.00 177.00 175.28 1no8 s LEU 170 N -1.10 1.15 -0.93 -5.54 2.96 -0.32 -4.87 118.68 110.03 1no8 s LEU 170 Ca 0.60 -1.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.09 1no8 s LEU 170 Cb -0.48 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 1no8 s LEU 170 CO 0.54 -0.42 0.74 0.47 -1.32 0.00 0.00 176.35 176.36 1no8 n ASP 171 N 5.10 -6.16 0.00 3.68 8.00 -1.26 -3.85 116.55 122.06 1no8 n ASP 171 Ca -0.05 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1no8 n ASP 171 Cb 0.43 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.66 1.97 3.69 0.44 0.00 -1.26 -4.58 105.19 103.79 1no8 n GLY 172 Ca -0.11 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1no8 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no8 n ARG 173 N 0.00 2.68 -2.34 1.61 1.74 -1.25 -4.81 116.66 114.30 1no8 n ARG 173 Ca 0.00 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.63 1no8 n ARG 173 Cb 0.00 -2.85 -0.03 0.00 -1.02 0.00 0.00 32.46 28.56 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1no8 s PRO 174 N 2.47 4.35 -0.20 5.56 0.04 -1.26 -1.17 135.00 144.79 1no8 s PRO 174 Ca 0.82 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 63.42 1no8 s PRO 174 Cb -0.52 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1no8 s PRO 174 CO 0.38 -0.42 2.06 -1.64 0.04 0.00 0.00 177.00 177.42 1no8 s MET 175 N 1.75 3.36 -0.85 4.56 -1.94 -0.31 -4.74 119.30 121.13 1no8 s MET 175 Ca 0.60 1.98 -0.17 0.00 -1.71 0.00 0.00 55.69 56.39 1no8 s MET 175 Cb -0.30 -4.29 0.15 0.00 2.01 0.00 0.00 34.83 32.41 1no8 s MET 175 CO 0.27 -1.84 0.96 1.21 -0.01 0.00 0.00 175.02 175.62 1no8 s ASN 176 N 7.05 6.60 0.04 3.03 2.47 0.17 -0.72 114.94 133.57 1no8 s ASN 176 Ca 0.93 -2.13 -0.19 0.00 0.42 0.00 0.00 52.86 51.89 1no8 s ASN 176 Cb -0.32 -2.33 -0.06 0.00 -1.45 0.00 0.00 41.25 37.09 1no8 s ASN 176 CO 0.35 -0.94 0.55 -0.63 -3.72 0.00 0.00 177.10 172.71 1no8 s ILE 177 N 1.98 4.84 -0.03 -5.21 1.01 -1.26 -0.89 121.20 121.64 1no8 s ILE 177 Ca 0.25 1.15 0.04 0.00 0.00 0.00 0.00 60.65 62.10 1no8 s ILE 177 Cb -0.09 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1no8 s ILE 177 CO -0.07 0.52 -0.14 -1.58 0.00 0.00 0.00 174.94 173.67 1no8 s GLN 178 N -0.84 1.36 0.10 2.79 0.74 0.13 -4.97 119.66 118.96 1no8 s GLN 178 Ca 0.28 -0.51 0.19 0.00 0.05 0.00 0.00 55.36 55.37 1no8 s GLN 178 Cb -0.19 -1.25 0.80 0.00 1.10 0.00 0.00 33.01 33.47 1no8 s GLN 178 CO 0.17 0.25 1.60 1.47 -0.55 0.00 0.00 175.29 178.23 1no8 n LEU 179 N 2.99 0.27 -3.63 3.68 -0.00 -1.26 -1.06 117.00 117.98 1no8 n LEU 179 Ca -0.16 0.56 -0.11 0.00 -0.00 0.00 0.00 56.01 56.30 1no8 n LEU 179 Cb 0.54 -0.52 -0.05 0.00 -0.00 0.00 0.00 43.42 43.39 1no8 n LEU 179 CO 0.25 -0.34 0.17 0.54 -0.00 0.00 0.00 177.39 178.01 1no8 s VAL 180 N -3.12 0.06 0.27 1.47 0.11 -1.26 -4.54 120.40 113.39 1no8 s VAL 180 Ca 0.07 -0.52 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 1no8 s VAL 180 Cb 0.10 -1.10 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 1no8 s VAL 180 CO 0.34 -0.29 1.44 0.42 -3.33 0.00 0.00 175.10 173.68 1no8 s THR 181 N -3.43 2.60 -1.84 5.04 -4.23 -1.26 -4.44 115.64 108.07 1no8 s THR 181 Ca 0.01 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1no8 s THR 181 Cb 0.01 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1no8 s THR 181 CO -0.09 0.09 0.46 -1.20 -0.54 0.00 0.00 174.62 173.34