#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 0.53 -0.25 1.61 2.20 -1.26 -0.79 119.74 121.79 1no8 s LYS 106 Ca 0.00 -0.79 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 1no8 s LYS 106 Cb 0.00 -1.74 -0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1no8 s LYS 106 CO 0.00 -0.94 0.11 -1.17 -0.36 0.00 0.00 175.35 172.99 1no8 s LEU 107 N 1.81 3.71 -0.36 5.43 1.98 -0.35 -2.37 118.68 128.54 1no8 s LEU 107 Ca 0.08 -0.08 -0.01 0.00 -2.89 0.00 0.00 54.13 51.23 1no8 s LEU 107 Cb -0.17 -2.00 0.09 0.00 0.66 0.00 0.00 46.19 44.78 1no8 s LEU 107 CO -0.26 0.00 0.10 -0.22 -1.89 0.00 0.00 176.35 174.08 1no8 s LEU 108 N 1.41 4.72 0.03 -0.68 2.96 0.37 -0.81 118.68 126.68 1no8 s LEU 108 Ca 0.06 -1.84 -0.30 0.00 -0.22 0.00 0.00 54.13 51.82 1no8 s LEU 108 Cb -0.15 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1no8 s LEU 108 CO 0.05 -0.42 1.02 -0.69 -1.32 0.00 0.00 176.35 175.00 1no8 s VAL 109 N 1.11 4.64 0.36 1.68 1.01 0.29 -0.83 120.40 128.66 1no8 s VAL 109 Ca 0.05 1.93 0.04 0.00 0.00 0.00 0.00 61.98 64.00 1no8 s VAL 109 Cb -0.21 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1no8 s VAL 109 CO -0.04 0.17 0.07 -0.44 0.00 0.00 0.00 175.10 174.86 1no8 s SER 110 N 0.88 2.63 -1.24 3.32 0.01 0.18 -0.78 113.70 118.71 1no8 s SER 110 Ca 0.53 -1.46 -0.00 0.00 1.31 0.00 0.00 55.95 56.32 1no8 s SER 110 Cb -0.23 0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.07 1no8 s SER 110 CO 0.29 -0.69 0.87 -3.20 0.41 0.00 0.00 173.24 170.92 1no8 n ASN 111 N -0.87 -1.85 -1.68 2.44 5.15 -0.88 -1.05 115.26 116.53 1no8 n ASN 111 Ca -0.04 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 1no8 n ASN 111 Cb 0.66 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 1no8 n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1no8 n LEU 112 N -4.16 0.00 -3.85 1.20 4.77 -0.36 -4.43 117.00 110.17 1no8 n LEU 112 Ca -0.29 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1no8 n LEU 112 Cb 0.67 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1no8 n LEU 112 CO 0.64 -0.41 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.65 1no8 s ASP 113 N -1.00 0.02 -0.46 -1.43 2.15 -1.26 -4.49 116.67 110.19 1no8 s ASP 113 Ca 0.00 -0.66 -0.26 0.00 0.43 0.00 0.00 52.55 52.05 1no8 s ASP 113 Cb 0.00 0.40 -0.06 0.00 -0.30 0.00 0.00 42.92 42.96 1no8 s ASP 113 CO 0.00 -0.82 2.33 -0.36 -0.17 0.00 0.00 175.17 176.15 1no8 s PHE 114 N -3.89 1.15 0.00 -5.34 0.40 -1.26 -2.49 117.98 106.55 1no8 s PHE 114 Ca 0.09 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 1no8 s PHE 114 Cb 0.04 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.89 1no8 s PHE 114 CO -0.07 -2.72 0.00 0.41 0.70 0.00 0.00 175.22 173.54 1no8 n GLY 115 N 5.94 2.51 3.60 4.36 0.00 -1.26 -5.10 105.19 115.23 1no8 n GLY 115 Ca 0.34 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.29 0.39 1.61 1.01 -1.04 -4.98 120.40 120.68 1no8 s VAL 116 Ca 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 1no8 s VAL 116 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1no8 s VAL 116 CO 0.00 -0.24 1.13 -0.44 0.00 0.00 0.00 175.10 175.55 1no8 s SER 117 N 6.95 6.64 0.11 3.32 0.01 -1.26 -4.97 113.70 124.49 1no8 s SER 117 Ca 0.88 2.26 -0.25 0.00 1.31 0.00 0.00 55.95 60.15 1no8 s SER 117 Cb -0.27 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.26 1no8 s SER 117 CO 0.34 -0.59 1.67 -0.78 0.41 0.00 0.00 173.24 174.29 1no8 h ASP 118 N 2.69 -0.48 -0.71 2.44 3.58 -1.93 -2.50 116.42 119.50 1no8 h ASP 118 Ca -0.48 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 1no8 h ASP 118 Cb 1.23 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.43 1no8 h ASP 118 CO 0.63 -0.24 0.43 0.00 -2.88 0.00 0.00 179.24 177.18 1no8 h ALA 119 N 0.54 1.40 -0.12 -0.78 0.00 -1.94 -2.36 119.26 116.00 1no8 h ALA 119 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1no8 h ALA 119 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1no8 h ALA 119 CO -0.11 0.52 0.06 0.22 0.00 0.00 0.00 179.25 179.94 1no8 h ASP 120 N 1.00 0.15 -0.05 0.00 3.58 -1.86 0.24 116.42 119.48 1no8 h ASP 120 Ca 0.26 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.65 1no8 h ASP 120 Cb -0.04 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1no8 h ASP 120 CO -0.05 0.20 -0.19 0.40 -2.88 0.00 0.00 179.24 176.72 1no8 h ILE 121 N 0.08 0.53 -0.16 2.25 1.08 -1.42 -0.54 117.51 119.33 1no8 h ILE 121 Ca 0.04 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.56 1no8 h ILE 121 Cb 0.09 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 34.30 1no8 h ILE 121 CO -0.01 0.00 -0.28 -0.61 -0.69 0.00 0.00 178.15 176.56 1no8 h GLN 122 N -0.29 -0.33 -0.04 2.37 4.15 -1.14 -1.30 115.11 118.53 1no8 h GLN 122 Ca 0.07 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.53 1no8 h GLN 122 Cb 0.39 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1no8 h GLN 122 CO -0.21 -0.22 -0.03 0.93 -1.93 0.00 0.00 178.83 177.36 1no8 h GLU 123 N -0.34 -0.04 -0.39 1.69 5.08 -0.88 -1.60 114.58 118.11 1no8 h GLU 123 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1no8 h GLU 123 Cb 0.51 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1no8 h GLU 123 CO -0.35 -0.03 0.12 1.37 -1.00 0.00 0.00 179.01 179.12 1no8 h LEU 124 N -0.04 0.56 -0.68 1.33 8.10 -0.88 -2.49 115.31 121.21 1no8 h LEU 124 Ca 0.03 -0.21 -0.01 0.00 0.11 0.00 0.00 57.88 57.80 1no8 h LEU 124 Cb 0.08 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.12 1no8 h LEU 124 CO -0.07 0.62 0.39 -0.26 -4.11 0.00 0.00 178.44 175.02 1no8 h PHE 125 N 0.48 0.92 0.00 0.17 -1.00 -1.27 -2.66 116.94 113.57 1no8 h PHE 125 Ca 0.12 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1no8 h PHE 125 Cb 0.26 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1no8 h PHE 125 CO 0.01 0.64 0.00 0.00 -1.61 0.00 0.00 178.31 177.35 1no8 h ALA 126 N 1.20 1.00 0.22 2.45 0.00 -1.04 -1.56 119.26 121.52 1no8 h ALA 126 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1no8 h ALA 126 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1no8 h ALA 126 CO -0.04 0.00 -0.11 1.49 0.00 0.00 0.00 179.25 180.59 1no8 h GLU 127 N 0.00 -0.29 0.00 0.00 4.57 -1.07 -3.40 114.58 114.39 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 0.14 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1no8 h GLU 127 CO 0.00 -0.19 -0.21 0.27 -1.18 0.00 0.00 179.01 177.70 1no8 h PHE 128 N -0.74 0.00 -3.90 0.92 -5.15 -1.62 -3.48 116.94 102.98 1no8 h PHE 128 Ca -0.03 0.00 -0.32 0.00 -0.20 0.00 0.00 57.97 57.42 1no8 h PHE 128 Cb 0.23 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.32 1no8 h PHE 128 CO 0.03 0.00 -0.31 0.41 -2.00 0.00 0.00 178.31 176.44 1no8 n GLY 129 N 1.16 3.32 2.97 6.09 0.00 -0.59 -5.00 105.19 113.13 1no8 n GLY 129 Ca 0.04 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1no8 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 130 N -2.86 1.31 0.06 2.61 2.01 -1.26 -4.18 115.64 113.33 1no8 s THR 130 Ca 0.25 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1no8 s THR 130 Cb 0.01 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1no8 s THR 130 CO 0.18 0.41 -0.19 -1.48 -0.69 0.00 0.00 174.62 172.85 1no8 s LEU 131 N 1.50 2.20 -0.11 4.42 0.05 -1.26 -2.14 118.68 123.34 1no8 s LEU 131 Ca 0.03 -0.55 -0.27 0.00 0.05 0.00 0.00 54.13 53.39 1no8 s LEU 131 Cb -0.13 -0.86 -0.26 0.00 -2.05 0.00 0.00 46.19 42.89 1no8 s LEU 131 CO -0.08 0.10 0.86 0.11 -0.55 0.00 0.00 176.35 176.79 1no8 h LYS 132 N 4.68 0.05 -3.04 1.48 1.57 -0.93 -3.47 116.57 116.91 1no8 h LYS 132 Ca -0.42 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.16 1no8 h LYS 132 Cb 1.17 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1no8 h LYS 132 CO 0.43 0.96 -0.30 0.21 -0.57 0.00 0.00 179.45 180.18 1no8 s LYS 133 N -2.54 0.60 -0.02 3.15 2.20 -1.00 -5.02 119.74 117.11 1no8 s LYS 133 Ca -0.18 -0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1no8 s LYS 133 Cb -0.02 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.58 1no8 s LYS 133 CO 0.71 -0.15 -0.02 0.00 -0.36 0.00 0.00 175.35 175.53 1no8 s ALA 134 N -1.02 0.29 -0.02 3.13 0.00 -1.26 -0.55 121.76 122.33 1no8 s ALA 134 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 1no8 s ALA 134 Cb -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1no8 s ALA 134 CO 0.03 0.00 0.16 0.00 0.00 0.00 0.00 175.76 175.96 1no8 s ALA 135 N 0.42 -0.39 0.00 0.00 0.00 -0.39 -4.86 121.76 116.55 1no8 s ALA 135 Ca -0.04 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.09 1no8 s ALA 135 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1no8 s ALA 135 CO -0.01 -0.17 -0.24 0.08 0.00 0.00 0.00 175.76 175.42 1no8 s VAL 136 N -0.91 2.23 0.25 0.00 1.01 -1.26 -0.74 120.40 120.98 1no8 s VAL 136 Ca -0.10 -1.17 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1no8 s VAL 136 Cb -0.05 -1.82 0.37 0.00 0.00 0.00 0.00 36.38 34.87 1no8 s VAL 136 CO 0.01 0.50 1.58 1.12 0.00 0.00 0.00 175.10 178.31 1no8 h HIS 137 N 5.19 -0.52 -0.17 5.22 2.07 -1.44 -2.65 115.15 122.86 1no8 h HIS 137 Ca -0.45 0.08 0.05 0.00 -2.85 0.00 0.00 60.37 57.20 1no8 h HIS 137 Cb 1.13 0.36 -0.01 0.00 2.57 0.00 0.00 27.41 31.47 1no8 h HIS 137 CO 0.44 -0.38 0.21 0.10 -3.07 0.00 0.00 177.93 175.23 1no8 h TYR 138 N -0.01 0.00 -0.27 6.12 -0.00 -1.94 -1.75 116.97 119.13 1no8 h TYR 138 Ca 0.41 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 59.18 1no8 h TYR 138 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.34 1no8 h TYR 138 CO -0.70 0.00 0.07 0.22 -0.00 0.00 0.00 178.16 177.75 1no8 h ASP 139 N 0.00 0.05 -2.26 0.10 3.58 -1.90 -3.37 116.42 112.62 1no8 h ASP 139 Ca 0.08 0.04 -0.57 0.00 0.42 0.00 0.00 57.03 57.00 1no8 h ASP 139 Cb 0.50 0.04 -0.37 0.00 1.72 0.00 0.00 39.33 41.22 1no8 h ASP 139 CO -0.00 0.06 -0.98 0.54 -2.88 0.00 0.00 179.24 175.98 1no8 n ARG 140 N -5.06 0.26 0.03 0.28 1.74 -0.85 -5.06 116.66 108.00 1no8 n ARG 140 Ca -0.01 -3.13 -0.02 0.00 -0.77 0.00 0.00 57.85 53.92 1no8 n ARG 140 Cb 0.11 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 29.94 1no8 n ARG 140 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1no8 h SER 141 N 5.40 -0.09 0.00 0.55 4.64 -1.51 -3.48 113.55 119.07 1no8 h SER 141 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1no8 h SER 141 Cb 0.91 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1no8 h SER 141 CO 0.37 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1no8 n GLY 142 N 1.17 1.40 3.01 -0.77 0.00 -1.26 -4.81 105.19 103.93 1no8 n GLY 142 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1no8 n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1no8 s ARG 143 N 0.00 1.05 0.05 1.61 3.52 -1.26 -5.13 118.95 118.79 1no8 s ARG 143 Ca 0.00 -0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 1no8 s ARG 143 Cb 0.00 -0.97 -0.08 0.00 -1.56 0.00 0.00 34.95 32.34 1no8 s ARG 143 CO 0.00 0.11 1.74 -1.12 -0.81 0.00 0.00 175.30 175.22 1no8 s SER 144 N 0.23 6.56 0.00 -2.12 0.01 -1.26 -4.83 113.70 112.28 1no8 s SER 144 Ca -0.04 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.74 1no8 s SER 144 Cb -0.09 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1no8 s SER 144 CO 0.01 -0.94 0.00 -0.11 0.41 0.00 0.00 173.24 172.61 1no8 n LEU 145 N 6.19 0.00 0.00 2.44 7.94 -1.26 -5.14 117.00 127.16 1no8 n LEU 145 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1no8 n LEU 145 Cb 0.41 0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1no8 n LEU 145 CO 0.64 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1no8 n GLY 146 N 0.49 0.77 3.16 -3.96 0.00 -1.26 -4.71 105.19 99.68 1no8 n GLY 146 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.16 -0.02 2.61 -4.23 -1.26 -1.23 115.64 111.67 1no8 s THR 147 Ca 0.00 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1no8 s THR 147 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1no8 s THR 147 CO 0.00 -0.75 0.06 0.00 -0.54 0.00 0.00 174.62 173.39 1no8 s ALA 148 N -3.73 -0.15 -0.13 3.99 0.00 0.04 -1.02 121.76 120.75 1no8 s ALA 148 Ca 0.04 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1no8 s ALA 148 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1no8 s ALA 148 CO -0.10 -0.04 -0.22 0.34 0.00 0.00 0.00 175.76 175.74 1no8 s ASP 149 N -0.09 3.06 -0.17 0.00 2.15 0.09 -0.55 116.67 121.16 1no8 s ASP 149 Ca -0.01 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 52.38 1no8 s ASP 149 Cb -0.01 -1.42 0.04 0.00 -0.30 0.00 0.00 42.92 41.23 1no8 s ASP 149 CO 0.00 0.09 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.32 1no8 s VAL 150 N 0.74 1.37 -0.42 1.11 1.01 0.01 -1.26 120.40 122.96 1no8 s VAL 150 Ca -0.09 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 1no8 s VAL 150 Cb -0.16 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1no8 s VAL 150 CO -0.00 0.19 0.78 -2.28 0.00 0.00 0.00 175.10 173.79 1no8 s HIS 151 N 1.53 3.03 0.25 5.22 2.46 0.28 -1.21 115.29 126.85 1no8 s HIS 151 Ca 0.01 0.28 0.04 0.00 0.47 0.00 0.00 55.06 55.85 1no8 s HIS 151 Cb -0.15 -3.58 -0.03 0.00 -0.13 0.00 0.00 32.58 28.69 1no8 s HIS 151 CO -0.08 -0.91 0.39 -0.06 -2.47 0.00 0.00 174.74 171.61 1no8 s PHE 152 N 3.22 3.46 0.06 3.88 0.40 0.03 -0.29 117.98 128.75 1no8 s PHE 152 Ca 0.30 0.08 -0.24 0.00 -0.60 0.00 0.00 56.93 56.46 1no8 s PHE 152 Cb -0.12 -1.65 -0.17 0.00 0.51 0.00 0.00 43.02 41.59 1no8 s PHE 152 CO 0.21 0.39 1.60 0.93 0.70 0.00 0.00 175.22 179.04 1no8 h GLU 153 N 1.21 -0.05 -4.12 0.44 4.39 -1.73 -2.95 114.58 111.77 1no8 h GLU 153 Ca -0.51 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 58.94 1no8 h GLU 153 Cb 1.22 0.01 -0.25 0.00 -0.10 0.00 0.00 28.75 29.63 1no8 h GLU 153 CO 0.62 0.10 -0.73 1.03 -1.16 0.00 0.00 179.01 178.87 1no8 s ARG 154 N -5.64 0.29 0.32 2.33 0.52 -1.26 -4.40 118.95 111.12 1no8 s ARG 154 Ca -0.14 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1no8 s ARG 154 Cb 0.05 -0.15 0.55 0.00 0.52 0.00 0.00 34.95 35.92 1no8 s ARG 154 CO 0.66 0.03 1.90 -0.22 0.02 0.00 0.00 175.30 177.69 1no8 h LYS 155 N 5.44 0.72 -0.44 3.54 3.64 -1.92 -1.80 116.57 125.75 1no8 h LYS 155 Ca -0.29 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 1no8 h LYS 155 Cb 1.20 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1no8 h LYS 155 CO 0.46 0.62 0.16 0.00 -2.27 0.00 0.00 179.45 178.42 1no8 h ALA 156 N 1.48 0.52 -0.51 5.00 0.00 -1.98 0.13 119.26 123.90 1no8 h ALA 156 Ca 0.17 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 156 Cb 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1no8 h ALA 156 CO -0.01 -0.23 0.03 0.22 0.00 0.00 0.00 179.25 179.26 1no8 h ASP 157 N 0.33 0.86 -0.43 0.00 3.58 -1.89 -0.93 116.42 117.93 1no8 h ASP 157 Ca 0.20 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.40 1no8 h ASP 157 Cb 0.19 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1no8 h ASP 157 CO -0.20 0.94 0.20 0.00 -2.88 0.00 0.00 179.24 177.29 1no8 h ALA 158 N 0.95 0.54 -0.42 -0.78 0.00 -1.14 -2.11 119.26 116.30 1no8 h ALA 158 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 158 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1no8 h ALA 158 CO 0.02 -0.17 0.25 1.25 0.00 0.00 0.00 179.25 180.60 1no8 h LEU 159 N 0.40 0.50 -0.12 0.00 5.85 -0.53 -0.58 115.31 120.83 1no8 h LEU 159 Ca 0.19 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1no8 h LEU 159 Cb 0.13 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1no8 h LEU 159 CO -0.16 0.41 -0.47 0.50 -0.34 0.00 0.00 178.44 178.39 1no8 h LYS 160 N 0.55 -0.52 -0.45 1.25 3.64 -1.08 -0.75 116.57 119.22 1no8 h LYS 160 Ca 0.15 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1no8 h LYS 160 Cb -0.00 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 1no8 h LYS 160 CO -0.03 -0.35 -0.08 0.00 -2.27 0.00 0.00 179.45 176.73 1no8 h ALA 161 N -0.04 0.34 0.40 5.00 0.00 -1.12 -1.13 119.26 122.70 1no8 h ALA 161 Ca 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1no8 h ALA 161 Cb 0.66 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1no8 h ALA 161 CO -0.41 -0.43 -0.41 1.98 0.00 0.00 0.00 179.25 179.98 1no8 h MET 162 N 0.03 -0.79 -0.81 0.00 1.85 -0.80 -2.20 114.93 112.22 1no8 h MET 162 Ca 0.22 0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.35 1no8 h MET 162 Cb 0.33 0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.50 1no8 h MET 162 CO -0.44 -0.52 0.47 1.57 -0.40 0.00 0.00 176.91 177.59 1no8 h LYS 163 N -0.82 1.11 -0.48 0.39 2.10 -1.00 -0.59 116.57 117.28 1no8 h LYS 163 Ca -0.05 -0.11 -0.09 0.00 -2.00 0.00 0.00 60.65 58.40 1no8 h LYS 163 Cb 0.71 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.79 1no8 h LYS 163 CO -0.06 0.79 -0.04 0.37 -2.00 0.00 0.00 179.45 178.51 1no8 h GLN 164 N 1.12 0.87 0.00 0.07 4.15 -1.19 -3.37 115.11 116.76 1no8 h GLN 164 Ca 0.29 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1no8 h GLN 164 Cb -0.02 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1no8 h GLN 164 CO -0.05 0.93 -0.87 0.66 -1.93 0.00 0.00 178.83 177.57 1no8 n TYR 165 N -4.30 0.00 -1.64 3.99 4.01 -0.83 -4.86 117.16 113.53 1no8 n TYR 165 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.30 1no8 n TYR 165 Cb 0.34 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.48 3.69 0.00 7.72 5.15 -0.24 -1.56 115.26 128.54 1no8 n ASN 166 Ca 0.01 0.69 0.00 0.00 -0.60 0.00 0.00 54.58 54.68 1no8 n ASN 166 Cb 0.22 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 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 4.97 2.83 3.74 8.20 0.00 0.09 -5.00 105.19 120.02 1no8 n GLY 167 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.67 3.20 0.26 1.61 1.01 -0.60 -4.43 120.40 118.78 1no8 s VAL 168 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 1no8 s VAL 168 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1no8 s VAL 168 CO 0.00 0.17 1.09 -2.16 0.00 0.00 0.00 175.10 174.19 1no8 s PRO 169 N -0.36 4.65 -0.06 2.72 0.04 -1.26 -1.12 135.00 139.61 1no8 s PRO 169 Ca 0.55 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 1no8 s PRO 169 Cb -0.36 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.00 1no8 s PRO 169 CO 0.40 0.22 0.05 -1.17 0.04 0.00 0.00 177.00 176.54 1no8 s LEU 170 N -1.28 0.24 -1.20 -3.56 2.96 -0.44 -4.85 118.68 110.55 1no8 s LEU 170 Ca 0.45 -0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.21 1no8 s LEU 170 Cb -0.31 -0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1no8 s LEU 170 CO 0.39 -0.25 0.73 0.47 -1.32 0.00 0.00 176.35 176.37 1no8 n ASP 171 N 5.27 -4.02 0.00 3.68 9.92 -1.26 -3.43 116.55 126.71 1no8 n ASP 171 Ca -0.04 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1no8 n ASP 171 Cb 0.50 -3.52 0.00 0.00 -0.64 0.00 0.00 41.12 37.46 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1no8 n GLY 172 N -1.69 1.56 3.75 0.44 0.00 -1.26 -4.83 105.19 103.16 1no8 n GLY 172 Ca -0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.24 -0.02 1.61 0.52 -1.22 -4.77 118.95 119.30 1no8 s ARG 173 Ca 0.00 2.35 -0.30 0.00 -0.52 0.00 0.00 55.73 57.26 1no8 s ARG 173 Cb 0.00 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.34 1no8 s ARG 173 CO 0.00 -0.44 1.39 -1.25 0.02 0.00 0.00 175.30 175.03 1no8 s PRO 174 N -0.66 4.28 -0.05 3.54 0.04 -1.26 -1.33 135.00 139.55 1no8 s PRO 174 Ca 0.58 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 1no8 s PRO 174 Cb -0.43 -3.62 -0.07 0.00 0.04 0.00 0.00 34.50 30.42 1no8 s PRO 174 CO 0.46 -0.60 1.90 -1.64 0.04 0.00 0.00 177.00 177.17 1no8 s MET 175 N 2.62 3.94 -0.61 4.56 -1.94 -0.27 -4.75 119.30 122.85 1no8 s MET 175 Ca 0.63 2.32 -0.18 0.00 -1.71 0.00 0.00 55.69 56.74 1no8 s MET 175 Cb -0.30 -4.15 0.12 0.00 2.01 0.00 0.00 34.83 32.51 1no8 s MET 175 CO 0.25 -1.16 0.69 1.21 -0.01 0.00 0.00 175.02 176.00 1no8 s ASN 176 N 4.81 6.23 -0.14 3.03 2.47 -0.21 -0.73 114.94 130.41 1no8 s ASN 176 Ca 0.85 -1.59 -0.06 0.00 0.42 0.00 0.00 52.86 52.49 1no8 s ASN 176 Cb -0.37 -2.29 -0.04 0.00 -1.45 0.00 0.00 41.25 37.11 1no8 s ASN 176 CO 0.36 -1.04 0.06 -0.63 -3.72 0.00 0.00 177.10 172.13 1no8 s ILE 177 N 2.38 4.81 0.10 -5.21 1.01 -1.26 -0.65 121.20 122.37 1no8 s ILE 177 Ca 0.11 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.79 1no8 s ILE 177 Cb -0.24 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1no8 s ILE 177 CO 0.04 0.54 -0.17 -1.58 0.00 0.00 0.00 174.94 173.78 1no8 s GLN 178 N -0.35 1.00 -0.04 2.79 0.74 -0.01 -4.94 119.66 118.86 1no8 s GLN 178 Ca 0.09 -1.11 0.01 0.00 0.05 0.00 0.00 55.36 54.39 1no8 s GLN 178 Cb -0.12 -1.09 0.02 0.00 1.10 0.00 0.00 33.01 32.92 1no8 s GLN 178 CO 0.02 0.24 -0.03 -1.17 -0.55 0.00 0.00 175.29 173.80 1no8 s LEU 179 N -1.99 1.30 -0.08 3.68 2.96 -1.26 -0.48 118.68 122.81 1no8 s LEU 179 Ca 0.04 -0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 53.57 1no8 s LEU 179 Cb -0.09 -0.37 -0.08 0.00 0.50 0.00 0.00 46.19 46.16 1no8 s LEU 179 CO 0.03 -0.06 2.08 0.52 -1.32 0.00 0.00 176.35 177.60 1no8 n VAL 180 N 4.03 0.58 0.29 1.68 0.31 -1.00 -4.91 118.33 119.31 1no8 n VAL 180 Ca -0.26 -0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 63.63 1no8 n VAL 180 Cb 0.51 -2.40 -0.08 0.00 -0.91 0.00 0.00 33.84 30.96 1no8 n VAL 180 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1no8 h THR 181 N 6.28 0.35 0.00 2.52 2.02 -2.00 -3.45 112.91 118.64 1no8 h THR 181 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1no8 h THR 181 Cb 1.24 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1no8 h THR 181 CO 0.95 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 175.64