#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 4.44 -0.05 1.61 2.36 -1.26 -0.85 119.74 125.99 1no8 s LYS 106 Ca 0.00 1.76 -0.00 0.00 -2.55 0.00 0.00 55.97 55.18 1no8 s LYS 106 Cb 0.00 -3.35 0.03 0.00 -1.05 0.00 0.00 37.83 33.46 1no8 s LYS 106 CO 0.00 -0.24 -0.00 -1.17 1.55 0.00 0.00 175.35 175.49 1no8 s LEU 107 N 0.99 0.86 -0.32 5.43 1.98 0.09 -4.45 118.68 123.26 1no8 s LEU 107 Ca 0.58 -0.06 -0.02 0.00 -2.89 0.00 0.00 54.13 51.74 1no8 s LEU 107 Cb -0.29 -0.35 0.06 0.00 0.66 0.00 0.00 46.19 46.27 1no8 s LEU 107 CO 0.29 -0.14 0.04 -0.22 -1.89 0.00 0.00 176.35 174.43 1no8 s LEU 108 N 1.50 4.15 -0.13 -0.68 2.96 0.34 -0.68 118.68 126.15 1no8 s LEU 108 Ca -0.03 -1.42 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 1no8 s LEU 108 Cb -0.13 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1no8 s LEU 108 CO -0.03 -0.31 0.47 -0.69 -1.32 0.00 0.00 176.35 174.47 1no8 s VAL 109 N 1.22 5.19 0.30 1.68 1.01 -0.17 -0.97 120.40 128.66 1no8 s VAL 109 Ca -0.02 0.93 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1no8 s VAL 109 Cb -0.20 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1no8 s VAL 109 CO -0.02 0.32 0.14 -0.44 0.00 0.00 0.00 175.10 175.10 1no8 s SER 110 N 0.66 1.54 -1.44 3.32 0.01 0.61 -0.41 113.70 117.98 1no8 s SER 110 Ca 0.25 -1.51 -0.07 0.00 1.31 0.00 0.00 55.95 55.93 1no8 s SER 110 Cb -0.15 0.32 0.04 0.00 0.21 0.00 0.00 66.02 66.43 1no8 s SER 110 CO 0.10 -0.84 0.61 -3.20 0.41 0.00 0.00 173.24 170.32 1no8 n ASN 111 N -0.81 -5.16 -4.85 2.44 5.15 -0.84 -1.31 115.26 109.87 1no8 n ASN 111 Ca 0.00 -0.37 -0.29 0.00 -0.60 0.00 0.00 54.58 53.33 1no8 n ASN 111 Cb 0.65 -4.18 0.10 0.00 -0.53 0.00 0.00 39.78 35.82 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 -6.68 2.38 0.71 1.20 1.43 -0.65 -4.53 118.68 112.54 1no8 s LEU 112 Ca 0.37 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.26 1no8 s LEU 112 Cb -0.18 -3.41 0.03 0.00 0.03 0.00 0.00 46.19 42.66 1no8 s LEU 112 CO 0.46 -2.09 1.15 -0.62 0.23 0.00 0.00 176.35 175.49 1no8 s ASP 113 N -4.30 4.53 0.56 2.29 2.15 -1.26 -4.36 116.67 116.28 1no8 s ASP 113 Ca 0.62 2.16 0.31 0.00 0.43 0.00 0.00 52.55 56.06 1no8 s ASP 113 Cb -0.13 -2.57 1.46 0.00 -0.30 0.00 0.00 42.92 41.39 1no8 s ASP 113 CO 0.51 -2.03 1.87 -0.26 -0.17 0.00 0.00 175.17 175.09 1no8 h PHE 114 N -0.30 0.00 -1.11 -5.34 0.04 -1.96 -3.23 116.94 105.04 1no8 h PHE 114 Ca -0.47 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 59.93 1no8 h PHE 114 Cb 1.27 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 39.09 1no8 h PHE 114 CO 0.51 0.00 -0.97 0.41 -0.60 0.00 0.00 178.31 177.66 1no8 n GLY 115 N -1.64 2.18 3.75 -1.45 0.00 -1.26 -4.64 105.19 102.13 1no8 n GLY 115 Ca 0.15 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.89 2.58 0.28 1.61 1.01 -1.22 -4.98 120.40 117.79 1no8 s VAL 116 Ca 0.31 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 1no8 s VAL 116 Cb 0.38 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 1no8 s VAL 116 CO -0.04 0.10 1.25 -0.44 0.00 0.00 0.00 175.10 175.97 1no8 s SER 117 N 0.11 6.95 0.08 3.32 0.01 -1.26 -4.90 113.70 118.01 1no8 s SER 117 Ca 0.56 2.48 -0.28 0.00 1.31 0.00 0.00 55.95 60.02 1no8 s SER 117 Cb -0.42 -2.63 -0.17 0.00 0.21 0.00 0.00 66.02 63.01 1no8 s SER 117 CO 0.48 -0.42 1.66 -0.78 0.41 0.00 0.00 173.24 174.59 1no8 h ASP 118 N 4.10 -0.41 -1.00 2.44 3.58 -1.94 -2.66 116.42 120.53 1no8 h ASP 118 Ca -0.47 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.01 1no8 h ASP 118 Cb 1.22 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 42.32 1no8 h ASP 118 CO 0.69 -0.28 0.66 0.00 -2.88 0.00 0.00 179.24 177.43 1no8 h ALA 119 N 0.15 1.32 0.11 -0.78 0.00 -1.94 -1.72 119.26 116.40 1no8 h ALA 119 Ca -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1no8 h ALA 119 Cb 0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1no8 h ALA 119 CO 0.08 0.59 -0.20 0.22 0.00 0.00 0.00 179.25 179.94 1no8 h ASP 120 N 1.30 -0.56 0.11 0.00 3.58 -1.89 0.91 116.42 119.87 1no8 h ASP 120 Ca 0.39 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.92 1no8 h ASP 120 Cb -0.05 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1no8 h ASP 120 CO -0.11 -0.28 -0.18 0.40 -2.88 0.00 0.00 179.24 176.18 1no8 h ILE 121 N -0.38 0.58 -0.09 2.25 1.08 -1.43 -1.24 117.51 118.28 1no8 h ILE 121 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1no8 h ILE 121 Cb 0.40 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 1no8 h ILE 121 CO -0.11 0.00 -0.25 -0.61 -0.69 0.00 0.00 178.15 176.49 1no8 h GLN 122 N -0.36 -0.33 -0.00 2.37 4.15 -1.04 -1.44 115.11 118.46 1no8 h GLN 122 Ca 0.02 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1no8 h GLN 122 Cb 0.37 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1no8 h GLN 122 CO -0.10 -0.22 -0.04 0.93 -1.93 0.00 0.00 178.83 177.48 1no8 h GLU 123 N -0.34 -0.06 -0.33 1.69 5.08 -0.84 -0.94 114.58 118.84 1no8 h GLU 123 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1no8 h GLU 123 Cb 0.47 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1no8 h GLU 123 CO -0.28 -0.04 0.19 1.37 -1.00 0.00 0.00 179.01 179.24 1no8 h LEU 124 N -0.06 0.41 -0.53 1.33 8.10 -0.98 -0.87 115.31 122.72 1no8 h LEU 124 Ca 0.02 -0.08 -0.04 0.00 0.11 0.00 0.00 57.88 57.88 1no8 h LEU 124 Cb 0.08 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.17 1no8 h LEU 124 CO -0.04 0.38 0.18 -0.26 -4.11 0.00 0.00 178.44 174.58 1no8 h PHE 125 N 0.42 0.84 0.00 0.17 -1.00 -1.30 -2.97 116.94 113.10 1no8 h PHE 125 Ca 0.12 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1no8 h PHE 125 Cb 0.05 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 1no8 h PHE 125 CO -0.03 0.72 -0.03 0.00 -1.61 0.00 0.00 178.31 177.36 1no8 h ALA 126 N 1.03 1.06 0.67 2.45 0.00 -0.86 0.05 119.26 123.67 1no8 h ALA 126 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 126 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1no8 h ALA 126 CO -0.01 0.03 -0.32 1.49 0.00 0.00 0.00 179.25 180.44 1no8 h GLU 127 N 0.00 -0.87 0.13 0.00 4.81 -0.99 -3.37 114.58 114.29 1no8 h GLU 127 Ca -0.00 0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 59.00 1no8 h GLU 127 Cb 0.27 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1no8 h GLU 127 CO 0.00 -0.55 -1.41 0.27 -0.73 0.00 0.00 179.01 176.60 1no8 h PHE 128 N -1.15 0.49 -2.09 0.92 -5.15 -1.63 -3.48 116.94 104.86 1no8 h PHE 128 Ca -0.09 -0.36 -0.53 0.00 -0.20 0.00 0.00 57.97 56.78 1no8 h PHE 128 Cb 0.72 -0.02 -0.07 0.00 0.22 0.00 0.00 35.95 36.80 1no8 h PHE 128 CO 0.00 1.35 -0.57 0.20 -2.00 0.00 0.00 178.31 177.29 1no8 s GLY 129 N -4.81 1.67 -0.46 6.09 0.00 -0.00 -5.06 107.32 104.75 1no8 s GLY 129 Ca -0.07 -1.64 -0.10 0.00 0.00 0.00 0.00 44.72 42.92 1no8 s GLY 129 CO 0.87 -1.65 0.33 -1.59 0.00 0.00 0.00 173.10 171.06 1no8 s THR 130 N -2.30 4.32 0.06 0.90 2.01 -1.26 -4.25 115.64 115.11 1no8 s THR 130 Ca 0.34 -1.61 0.01 0.00 0.31 0.00 0.00 61.69 60.74 1no8 s THR 130 Cb -0.06 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1no8 s THR 130 CO 0.23 -0.69 -0.06 -1.48 -0.69 0.00 0.00 174.62 171.93 1no8 s LEU 131 N 1.41 2.35 -0.18 4.42 0.05 -1.26 -1.28 118.68 124.20 1no8 s LEU 131 Ca 0.05 -0.72 -0.23 0.00 0.05 0.00 0.00 54.13 53.28 1no8 s LEU 131 Cb -0.25 -0.05 -0.20 0.00 -2.05 0.00 0.00 46.19 43.64 1no8 s LEU 131 CO 0.01 -0.34 0.38 0.11 -0.55 0.00 0.00 176.35 175.96 1no8 h LYS 132 N 3.93 0.00 -3.15 1.48 1.57 -1.09 -3.45 116.57 115.86 1no8 h LYS 132 Ca -0.35 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 1no8 h LYS 132 Cb 1.19 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.30 1no8 h LYS 132 CO 0.50 0.90 -0.31 0.21 -0.57 0.00 0.00 179.45 180.19 1no8 s LYS 133 N -2.27 0.65 -0.02 3.15 2.20 -0.99 -5.02 119.74 117.43 1no8 s LYS 133 Ca -0.23 -0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1no8 s LYS 133 Cb 0.02 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1no8 s LYS 133 CO 0.58 -0.18 0.05 0.00 -0.36 0.00 0.00 175.35 175.45 1no8 s ALA 134 N -1.50 -0.11 -0.21 3.13 0.00 -1.26 -0.50 121.76 121.31 1no8 s ALA 134 Ca -0.13 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1no8 s ALA 134 Cb -0.05 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.02 1no8 s ALA 134 CO 0.03 -0.04 0.15 0.00 0.00 0.00 0.00 175.76 175.89 1no8 s ALA 135 N 0.23 0.23 0.38 0.00 0.00 0.02 -4.86 121.76 117.76 1no8 s ALA 135 Ca -0.02 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 1no8 s ALA 135 Cb -0.03 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 1no8 s ALA 135 CO -0.01 -1.32 1.00 0.08 0.00 0.00 0.00 175.76 175.52 1no8 s VAL 136 N 2.19 3.97 0.15 0.00 1.01 -1.26 -1.31 120.40 125.15 1no8 s VAL 136 Ca 0.05 1.49 -0.20 0.00 0.00 0.00 0.00 61.98 63.32 1no8 s VAL 136 Cb -0.16 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1no8 s VAL 136 CO -0.17 -0.01 1.67 1.12 0.00 0.00 0.00 175.10 177.70 1no8 h HIS 137 N 2.58 -0.30 -0.98 5.22 2.07 -1.27 -3.31 115.15 119.15 1no8 h HIS 137 Ca -0.48 0.03 0.22 0.00 -2.85 0.00 0.00 60.37 57.30 1no8 h HIS 137 Cb 1.20 0.18 -0.12 0.00 2.57 0.00 0.00 27.41 31.24 1no8 h HIS 137 CO 0.59 -0.19 0.56 0.10 -3.07 0.00 0.00 177.93 175.92 1no8 h TYR 138 N -0.09 0.96 0.00 6.12 -0.00 -1.86 -1.24 116.97 120.87 1no8 h TYR 138 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.91 1no8 h TYR 138 Cb 0.30 -0.27 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 1no8 h TYR 138 CO -0.32 0.09 0.00 -3.47 -0.00 0.00 0.00 178.16 174.46 1no8 n ASP 139 N -4.88 0.50 0.00 0.10 2.03 -1.25 -4.86 116.55 108.19 1no8 n ASP 139 Ca 0.25 0.59 0.00 0.00 0.52 0.00 0.00 54.79 56.15 1no8 n ASP 139 Cb 0.68 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1no8 n ASP 139 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1no8 n ARG 140 N -2.02 3.00 -1.44 -0.67 3.00 -0.47 -5.13 116.66 112.93 1no8 n ARG 140 Ca 0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.52 1no8 n ARG 140 Cb 0.28 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.83 1no8 n ARG 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1no8 n SER 141 N 0.00 1.50 -2.92 0.55 7.64 -1.26 -4.90 113.62 114.22 1no8 n SER 141 Ca 0.00 0.72 -0.28 0.00 1.01 0.00 0.00 58.87 60.31 1no8 n SER 141 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.61 1no8 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1no8 n GLY 142 N 0.79 3.65 0.77 0.23 0.00 -1.26 -4.82 105.19 104.55 1no8 n GLY 142 Ca 0.15 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 1no8 n GLY 142 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1no8 n ARG 143 N 3.38 -0.96 -1.82 1.61 1.85 -1.26 -5.00 116.66 114.47 1no8 n ARG 143 Ca 0.62 -0.40 -0.42 0.00 -1.00 0.00 0.00 57.85 56.65 1no8 n ARG 143 Cb 0.39 -0.32 -0.03 0.00 -1.05 0.00 0.00 32.46 31.45 1no8 n ARG 143 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1no8 s SER 144 N -2.09 6.54 0.37 2.89 0.01 -1.26 -4.97 113.70 115.20 1no8 s SER 144 Ca 0.15 2.48 -0.27 0.00 1.31 0.00 0.00 55.95 59.63 1no8 s SER 144 Cb -0.01 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1no8 s SER 144 CO 0.11 -1.00 1.26 -0.76 0.41 0.00 0.00 173.24 173.26 1no8 s LEU 145 N 4.27 4.31 0.00 2.44 1.02 -1.26 -4.46 118.68 124.99 1no8 s LEU 145 Ca 0.82 2.57 0.00 0.00 0.02 0.00 0.00 54.13 57.54 1no8 s LEU 145 Cb -0.39 -3.82 0.00 0.00 0.02 0.00 0.00 46.19 42.00 1no8 s LEU 145 CO 0.36 -0.65 0.00 0.61 0.02 0.00 0.00 176.35 176.69 1no8 n GLY 146 N 0.74 0.64 3.17 -3.19 0.00 -1.26 -4.87 105.19 100.42 1no8 n GLY 146 Ca 0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1no8 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 147 N -1.49 0.04 -0.04 2.61 2.01 -1.26 -1.63 115.64 115.87 1no8 s THR 147 Ca 0.00 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.69 1no8 s THR 147 Cb 0.00 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.08 1no8 s THR 147 CO 0.00 -0.17 0.01 0.00 -0.69 0.00 0.00 174.62 173.77 1no8 s ALA 148 N -0.65 0.40 -0.18 7.40 0.00 0.45 -0.68 121.76 128.50 1no8 s ALA 148 Ca -0.07 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 1no8 s ALA 148 Cb -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1no8 s ALA 148 CO 0.02 -0.20 0.43 0.34 0.00 0.00 0.00 175.76 176.34 1no8 s ASP 149 N 1.36 6.52 -0.03 0.00 2.15 -0.42 -1.00 116.67 125.25 1no8 s ASP 149 Ca -0.05 0.62 0.03 0.00 0.43 0.00 0.00 52.55 53.58 1no8 s ASP 149 Cb -0.13 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1no8 s ASP 149 CO -0.02 -0.06 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.13 1no8 s VAL 150 N 1.09 0.89 -0.38 1.11 1.01 0.14 -0.80 120.40 123.46 1no8 s VAL 150 Ca 0.21 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1no8 s VAL 150 Cb -0.15 -0.78 0.11 0.00 0.00 0.00 0.00 36.38 35.56 1no8 s VAL 150 CO 0.08 0.27 0.12 -1.00 0.00 0.00 0.00 175.10 174.57 1no8 s HIS 151 N 0.13 3.66 0.66 5.22 0.09 0.35 -0.74 115.29 124.66 1no8 s HIS 151 Ca -0.03 -2.87 -0.12 0.00 -0.00 0.00 0.00 55.06 52.05 1no8 s HIS 151 Cb -0.09 -3.00 -0.01 0.00 -0.00 0.00 0.00 32.58 29.48 1no8 s HIS 151 CO 0.01 -0.93 1.05 -0.06 -0.00 0.00 0.00 174.74 174.80 1no8 s PHE 152 N 0.83 3.18 0.25 1.40 0.40 -0.03 -0.56 117.98 123.45 1no8 s PHE 152 Ca 0.11 1.42 0.17 0.00 -0.60 0.00 0.00 56.93 58.03 1no8 s PHE 152 Cb -0.21 -2.87 0.73 0.00 0.51 0.00 0.00 43.02 41.18 1no8 s PHE 152 CO -0.06 -1.08 1.77 0.93 0.70 0.00 0.00 175.22 177.48 1no8 h GLU 153 N -0.36 0.00 -3.39 0.44 5.08 -1.49 -2.46 114.58 112.40 1no8 h GLU 153 Ca -0.45 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.69 1no8 h GLU 153 Cb 1.21 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.16 1no8 h GLU 153 CO 0.58 0.38 -0.61 1.03 -1.00 0.00 0.00 179.01 179.39 1no8 s ARG 154 N -3.79 0.10 0.28 2.33 0.52 -1.26 -4.58 118.95 112.54 1no8 s ARG 154 Ca -0.01 0.24 0.01 0.00 -0.52 0.00 0.00 55.73 55.46 1no8 s ARG 154 Cb 0.12 -0.07 0.57 0.00 0.52 0.00 0.00 34.95 36.09 1no8 s ARG 154 CO 0.69 -0.09 1.82 -0.22 0.02 0.00 0.00 175.30 177.52 1no8 h LYS 155 N 6.62 0.88 -0.58 3.54 3.64 -1.86 -0.96 116.57 127.84 1no8 h LYS 155 Ca -0.34 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1no8 h LYS 155 Cb 1.17 -0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.70 1no8 h LYS 155 CO 0.44 0.58 0.08 0.00 -2.27 0.00 0.00 179.45 178.27 1no8 h ALA 156 N 1.55 0.64 -0.24 5.00 0.00 -1.99 0.19 119.26 124.42 1no8 h ALA 156 Ca 0.50 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 55.38 1no8 h ALA 156 Cb 0.56 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1no8 h ALA 156 CO -0.29 -0.34 -0.55 0.22 0.00 0.00 0.00 179.25 178.29 1no8 h ASP 157 N 0.20 0.79 -0.48 0.00 3.58 -1.70 -2.32 116.42 116.50 1no8 h ASP 157 Ca 0.30 -0.43 0.07 0.00 0.42 0.00 0.00 57.03 57.40 1no8 h ASP 157 Cb 0.46 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 1no8 h ASP 157 CO -0.43 1.18 0.14 0.00 -2.88 0.00 0.00 179.24 177.25 1no8 h ALA 158 N 0.83 0.57 -0.31 -0.78 0.00 -0.88 -1.39 119.26 117.30 1no8 h ALA 158 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1no8 h ALA 158 Cb 1.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1no8 h ALA 158 CO 0.11 -0.26 0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1no8 h LEU 159 N 0.29 0.09 -0.18 0.00 3.38 -0.88 0.21 115.31 118.22 1no8 h LEU 159 Ca 0.24 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1no8 h LEU 159 Cb 0.28 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1no8 h LEU 159 CO -0.27 0.08 -0.24 0.11 0.09 0.00 0.00 178.44 178.21 1no8 h LYS 160 N 0.22 -0.27 -0.22 1.13 1.57 -1.09 -0.76 116.57 117.15 1no8 h LYS 160 Ca 0.14 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1no8 h LYS 160 Cb 0.12 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1no8 h LYS 160 CO -0.15 -0.18 -0.08 0.00 -0.57 0.00 0.00 179.45 178.47 1no8 h ALA 161 N 0.71 0.12 0.22 3.86 0.00 -1.09 -2.51 119.26 120.56 1no8 h ALA 161 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1no8 h ALA 161 Cb 0.46 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1no8 h ALA 161 CO -0.34 -0.49 -0.36 1.98 0.00 0.00 0.00 179.25 180.04 1no8 h MET 162 N -0.04 -0.59 -0.69 0.00 -1.53 -0.64 -1.41 114.93 110.03 1no8 h MET 162 Ca 0.11 0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1no8 h MET 162 Cb 0.21 0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.36 1no8 h MET 162 CO -0.25 -0.39 0.46 1.57 0.14 0.00 0.00 176.91 178.44 1no8 h LYS 163 N -0.61 0.91 0.14 0.39 2.10 -1.17 -0.56 116.57 117.77 1no8 h LYS 163 Ca -0.02 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1no8 h LYS 163 Cb 0.57 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1no8 h LYS 163 CO -0.12 0.60 -0.07 0.37 -2.00 0.00 0.00 179.45 178.23 1no8 h GLN 164 N 0.94 -0.19 0.00 0.07 4.15 -1.38 -3.38 115.11 115.31 1no8 h GLN 164 Ca 0.25 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1no8 h GLN 164 Cb -0.11 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1no8 h GLN 164 CO -0.05 0.15 -1.32 0.66 -1.93 0.00 0.00 178.83 176.33 1no8 n TYR 165 N -5.02 0.24 -1.59 3.99 4.01 -0.54 -4.77 117.16 113.48 1no8 n TYR 165 Ca -0.09 0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1no8 n TYR 165 Cb 0.22 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1no8 n ASN 166 N -2.08 3.15 0.00 7.72 5.15 -0.24 -1.56 115.26 127.40 1no8 n ASN 166 Ca 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1no8 n ASN 166 Cb 0.48 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 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 5.84 2.00 3.73 8.20 0.00 0.12 -4.99 105.19 120.10 1no8 n GLY 167 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.02 3.20 0.45 1.61 1.01 -0.60 -4.54 120.40 119.51 1no8 s VAL 168 Ca 0.00 0.97 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 1no8 s VAL 168 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1no8 s VAL 168 CO 0.00 0.13 1.03 -2.16 0.00 0.00 0.00 175.10 174.10 1no8 s PRO 169 N 0.07 3.96 -0.38 2.72 0.04 -1.26 -1.01 135.00 139.13 1no8 s PRO 169 Ca 0.58 1.37 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1no8 s PRO 169 Cb -0.37 -2.23 0.12 0.00 0.04 0.00 0.00 34.50 32.06 1no8 s PRO 169 CO 0.37 -0.30 0.17 -1.17 0.04 0.00 0.00 177.00 176.11 1no8 s LEU 170 N -3.21 2.86 -1.42 -3.56 2.96 -0.08 -4.82 118.68 111.40 1no8 s LEU 170 Ca 0.64 -2.23 -0.02 0.00 -0.22 0.00 0.00 54.13 52.30 1no8 s LEU 170 Cb -0.17 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1no8 s LEU 170 CO 0.21 -0.33 0.36 0.47 -1.32 0.00 0.00 176.35 175.73 1no8 n ASP 171 N 4.08 -0.34 0.00 3.68 8.00 -1.26 -3.81 116.55 126.90 1no8 n ASP 171 Ca 0.04 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1no8 n ASP 171 Cb 0.38 -2.75 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 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 -2.09 2.35 3.70 0.44 0.00 -1.26 -5.08 105.19 103.24 1no8 n GLY 172 Ca -0.30 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1no8 n GLY 172 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1no8 n ARG 173 N 0.00 2.25 -2.40 1.61 1.85 -1.25 -4.74 116.66 113.98 1no8 n ARG 173 Ca 0.00 0.80 -0.42 0.00 -1.00 0.00 0.00 57.85 57.23 1no8 n ARG 173 Cb 0.00 -2.48 -0.03 0.00 -1.05 0.00 0.00 32.46 28.90 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1no8 s PRO 174 N -0.68 4.36 0.15 2.89 0.04 -1.26 -0.91 135.00 139.60 1no8 s PRO 174 Ca 0.65 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 63.14 1no8 s PRO 174 Cb -0.59 -3.49 -0.10 0.00 0.04 0.00 0.00 34.50 30.36 1no8 s PRO 174 CO 0.51 -0.41 1.62 -1.64 0.04 0.00 0.00 177.00 177.13 1no8 s MET 175 N 1.86 4.20 -0.20 4.56 -1.94 -0.18 -4.78 119.30 122.81 1no8 s MET 175 Ca 0.58 2.40 -0.01 0.00 -1.71 0.00 0.00 55.69 56.95 1no8 s MET 175 Cb -0.28 -3.26 0.01 0.00 2.01 0.00 0.00 34.83 33.31 1no8 s MET 175 CO 0.25 -0.66 -0.13 1.21 -0.01 0.00 0.00 175.02 175.67 1no8 s ASN 176 N 1.50 3.63 -0.03 3.03 3.04 -0.43 -0.71 114.94 124.97 1no8 s ASN 176 Ca 0.72 -0.55 0.06 0.00 0.04 0.00 0.00 52.86 53.13 1no8 s ASN 176 Cb -0.44 -1.59 -0.02 0.00 -1.54 0.00 0.00 41.25 37.66 1no8 s ASN 176 CO 0.32 -0.01 -0.21 -0.63 -3.04 0.00 0.00 177.10 173.53 1no8 s ILE 177 N 1.37 2.47 0.03 -5.21 1.01 -1.26 -0.29 121.20 119.32 1no8 s ILE 177 Ca 0.05 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1no8 s ILE 177 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1no8 s ILE 177 CO -0.09 0.58 -0.12 -1.58 0.00 0.00 0.00 174.94 173.73 1no8 s GLN 178 N -0.65 0.86 0.00 2.79 0.74 -0.14 -4.95 119.66 118.30 1no8 s GLN 178 Ca 0.10 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.87 1no8 s GLN 178 Cb -0.10 -0.83 0.00 0.00 1.10 0.00 0.00 33.01 33.17 1no8 s GLN 178 CO -0.00 0.21 0.00 -0.11 -0.55 0.00 0.00 175.29 174.84 1no8 n LEU 179 N 2.12 0.00 -4.77 3.68 7.94 -1.26 -0.50 117.00 124.20 1no8 n LEU 179 Ca -0.17 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.40 1no8 n LEU 179 Cb 0.55 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.55 1no8 n LEU 179 CO 0.23 0.00 0.74 0.68 -1.11 0.00 0.00 177.39 177.93 1no8 s VAL 180 N 0.49 3.23 0.01 1.96 -7.23 -1.26 -4.43 120.40 113.16 1no8 s VAL 180 Ca 0.00 0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 60.72 1no8 s VAL 180 Cb 0.00 -3.08 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 1no8 s VAL 180 CO 0.00 -0.37 0.00 0.42 -0.31 0.00 0.00 175.10 174.84 1no8 s THR 181 N -2.37 0.08 -1.97 5.32 -4.23 -1.26 -5.10 115.64 106.10 1no8 s THR 181 Ca 0.67 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1no8 s THR 181 Cb -0.20 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1no8 s THR 181 CO 0.43 -0.35 0.49 -1.20 -0.54 0.00 0.00 174.62 173.45