#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 0.38 -0.13 1.61 -2.85 -1.26 -0.47 119.74 117.02 1no8 s LYS 106 Ca 0.00 0.94 0.03 0.00 -1.00 0.00 0.00 55.97 55.93 1no8 s LYS 106 Cb 0.00 0.16 0.01 0.00 -2.06 0.00 0.00 37.83 35.94 1no8 s LYS 106 CO 0.00 -0.20 -0.21 -0.51 0.10 0.00 0.00 175.35 174.53 1no8 s LEU 107 N 1.97 2.03 -0.32 2.77 1.43 0.20 -2.09 118.68 124.67 1no8 s LEU 107 Ca -0.06 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 1no8 s LEU 107 Cb -0.10 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 1no8 s LEU 107 CO -0.13 0.08 0.69 -0.22 0.23 0.00 0.00 176.35 177.00 1no8 s LEU 108 N 0.78 4.14 -0.15 1.79 2.96 0.18 -1.56 118.68 126.82 1no8 s LEU 108 Ca -0.09 0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1no8 s LEU 108 Cb -0.16 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 1no8 s LEU 108 CO -0.00 -0.56 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.68 1no8 s VAL 109 N 2.78 3.31 0.17 1.68 1.01 -0.26 -1.10 120.40 127.98 1no8 s VAL 109 Ca 0.28 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1no8 s VAL 109 Cb -0.14 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1no8 s VAL 109 CO 0.13 0.50 -0.02 -0.44 0.00 0.00 0.00 175.10 175.26 1no8 s SER 110 N 0.56 1.38 -1.41 3.32 0.01 0.62 -0.55 113.70 117.64 1no8 s SER 110 Ca -0.06 -1.13 -0.07 0.00 1.31 0.00 0.00 55.95 56.00 1no8 s SER 110 Cb -0.15 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1no8 s SER 110 CO 0.03 -0.51 0.52 -3.20 0.41 0.00 0.00 173.24 170.50 1no8 n ASN 111 N -0.23 -4.89 -4.81 2.44 5.15 -0.67 -1.45 115.26 110.81 1no8 n ASN 111 Ca -0.08 -0.31 -0.33 0.00 -0.60 0.00 0.00 54.58 53.26 1no8 n ASN 111 Cb 0.63 -3.99 -0.00 0.00 -0.53 0.00 0.00 39.78 35.88 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 -6.55 3.56 0.44 1.20 1.43 -0.45 -4.57 118.68 113.75 1no8 s LEU 112 Ca 0.33 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 55.02 1no8 s LEU 112 Cb -0.16 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.42 1no8 s LEU 112 CO 0.41 -1.01 0.94 -0.62 0.23 0.00 0.00 176.35 176.30 1no8 s ASP 113 N -2.76 6.87 0.59 2.29 2.15 -1.26 -4.39 116.67 120.16 1no8 s ASP 113 Ca 0.63 1.64 0.29 0.00 0.43 0.00 0.00 52.55 55.54 1no8 s ASP 113 Cb -0.15 -2.52 1.72 0.00 -0.30 0.00 0.00 42.92 41.66 1no8 s ASP 113 CO 0.34 -0.39 2.16 -0.26 -0.17 0.00 0.00 175.17 176.85 1no8 h PHE 114 N 1.75 0.00 0.00 -5.34 0.04 -1.97 -2.05 116.94 109.36 1no8 h PHE 114 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1no8 h PHE 114 CO 0.62 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.74 1no8 n GLY 115 N -1.37 -1.29 3.74 -1.45 0.00 -1.26 -4.90 105.19 98.66 1no8 n GLY 115 Ca -0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.75 2.38 0.15 1.61 1.01 -0.77 -5.07 120.40 116.96 1no8 s VAL 116 Ca 0.21 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1no8 s VAL 116 Cb 0.18 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1no8 s VAL 116 CO 0.45 -0.05 -0.13 -0.44 0.00 0.00 0.00 175.10 174.93 1no8 s SER 117 N -1.49 2.06 0.10 3.32 0.01 -1.26 -4.98 113.70 111.46 1no8 s SER 117 Ca 0.79 -0.94 -0.24 0.00 1.31 0.00 0.00 55.95 56.87 1no8 s SER 117 Cb -0.34 -0.06 -0.11 0.00 0.21 0.00 0.00 66.02 65.72 1no8 s SER 117 CO 0.36 -0.23 1.70 -0.78 0.41 0.00 0.00 173.24 174.71 1no8 h ASP 118 N 2.98 -0.23 -0.82 2.44 3.58 -1.97 -1.55 116.42 120.85 1no8 h ASP 118 Ca -0.38 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.14 1no8 h ASP 118 Cb 1.20 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.29 1no8 h ASP 118 CO 0.59 -0.12 0.52 0.00 -2.88 0.00 0.00 179.24 177.34 1no8 h ALA 119 N 0.80 1.08 0.09 -0.78 0.00 -1.98 -0.39 119.26 118.07 1no8 h ALA 119 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1no8 h ALA 119 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1no8 h ALA 119 CO -0.06 0.33 -0.07 0.22 0.00 0.00 0.00 179.25 179.67 1no8 h ASP 120 N 1.00 -0.19 0.03 0.00 3.58 -1.91 0.14 116.42 119.07 1no8 h ASP 120 Ca 0.33 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.83 1no8 h ASP 120 Cb 0.03 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1no8 h ASP 120 CO -0.12 -0.12 -0.24 0.40 -2.88 0.00 0.00 179.24 176.28 1no8 h ILE 121 N -0.17 0.45 -0.12 2.25 1.08 -1.17 -0.87 117.51 118.95 1no8 h ILE 121 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1no8 h ILE 121 Cb 0.16 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 34.29 1no8 h ILE 121 CO -0.01 0.00 -0.44 -0.61 -0.69 0.00 0.00 178.15 176.40 1no8 h GLN 122 N -0.39 -0.49 -0.09 2.37 4.15 -0.89 -1.37 115.11 118.40 1no8 h GLN 122 Ca 0.05 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1no8 h GLN 122 Cb 0.46 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1no8 h GLN 122 CO -0.20 -0.33 -0.08 0.93 -1.93 0.00 0.00 178.83 177.22 1no8 h GLU 123 N -0.51 -0.09 -0.18 1.69 5.08 -0.92 -1.21 114.58 118.44 1no8 h GLU 123 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1no8 h GLU 123 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1no8 h GLU 123 CO -0.40 -0.06 0.07 1.37 -1.00 0.00 0.00 179.01 178.99 1no8 h LEU 124 N -0.10 0.24 -0.53 1.33 8.10 -0.91 -2.28 115.31 121.17 1no8 h LEU 124 Ca 0.06 -0.16 -0.08 0.00 0.11 0.00 0.00 57.88 57.81 1no8 h LEU 124 Cb 0.19 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 40.32 1no8 h LEU 124 CO -0.14 0.34 0.02 -0.26 -4.11 0.00 0.00 178.44 174.28 1no8 h PHE 125 N 0.14 0.99 0.00 0.17 -1.00 -1.29 -3.01 116.94 112.94 1no8 h PHE 125 Ca 0.06 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 1no8 h PHE 125 Cb 0.17 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1no8 h PHE 125 CO -0.01 0.91 -0.01 0.00 -1.61 0.00 0.00 178.31 177.58 1no8 h ALA 126 N 0.95 1.45 0.36 2.45 0.00 -1.09 -0.18 119.26 123.21 1no8 h ALA 126 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 126 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1no8 h ALA 126 CO 0.02 0.02 -0.17 1.49 0.00 0.00 0.00 179.25 180.61 1no8 h GLU 127 N 0.00 -0.47 0.00 0.00 4.57 -1.27 -3.37 114.58 114.04 1no8 h GLU 127 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1no8 h GLU 127 Cb 0.04 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1no8 h GLU 127 CO 0.00 -0.23 -1.44 1.97 -1.18 0.00 0.00 179.01 178.13 1no8 n PHE 128 N -5.24 0.09 -4.15 0.92 1.16 -1.11 -5.02 117.46 104.11 1no8 n PHE 128 Ca -0.10 0.03 -0.14 0.00 -1.87 0.00 0.00 57.45 55.36 1no8 n PHE 128 Cb 0.25 -0.35 -0.05 0.00 -1.61 0.00 0.00 39.48 37.72 1no8 n PHE 128 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1no8 n GLY 129 N 1.36 2.94 2.99 4.97 0.00 -0.09 -4.98 105.19 112.37 1no8 n GLY 129 Ca -0.00 -1.77 -0.31 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 -2.97 2.56 0.48 2.61 2.01 -1.26 -4.12 115.64 114.94 1no8 s THR 130 Ca 0.29 -2.91 -0.09 0.00 0.31 0.00 0.00 61.69 59.29 1no8 s THR 130 Cb 0.01 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1no8 s THR 130 CO 0.21 -0.73 0.83 -1.48 -0.69 0.00 0.00 174.62 172.76 1no8 s LEU 131 N 0.20 3.64 -0.05 4.42 0.05 -1.26 -2.70 118.68 122.98 1no8 s LEU 131 Ca 0.15 1.12 0.01 0.00 0.05 0.00 0.00 54.13 55.46 1no8 s LEU 131 Cb -0.23 -4.06 -0.04 0.00 -2.05 0.00 0.00 46.19 39.81 1no8 s LEU 131 CO -0.03 -0.56 -0.03 0.29 -0.55 0.00 0.00 176.35 175.47 1no8 n LYS 132 N -1.95 1.05 -3.91 1.48 5.02 0.80 -4.79 118.16 115.85 1no8 n LYS 132 Ca 0.02 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 1no8 n LYS 132 Cb 0.54 -1.12 -0.12 0.00 -0.02 0.00 0.00 35.03 34.32 1no8 n LYS 132 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1no8 s LYS 133 N -2.11 0.17 0.01 1.97 2.20 -0.98 -5.00 119.74 116.00 1no8 s LYS 133 Ca -0.06 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.30 1no8 s LYS 133 Cb 0.02 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1no8 s LYS 133 CO 0.15 -0.03 -0.07 0.00 -0.36 0.00 0.00 175.35 175.04 1no8 s ALA 134 N -0.69 0.54 -0.05 3.13 0.00 -1.26 -0.82 121.76 122.61 1no8 s ALA 134 Ca -0.08 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 1no8 s ALA 134 Cb -0.05 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1no8 s ALA 134 CO -0.00 0.07 0.42 0.00 0.00 0.00 0.00 175.76 176.24 1no8 s ALA 135 N -0.62 -1.06 0.00 0.00 0.00 -0.89 -5.01 121.76 114.19 1no8 s ALA 135 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1no8 s ALA 135 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1no8 s ALA 135 CO 0.00 -0.27 0.00 0.28 0.00 0.00 0.00 175.76 175.77 1no8 n VAL 136 N 1.51 0.00 0.30 0.00 0.31 -1.26 -0.99 118.33 118.20 1no8 n VAL 136 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 1no8 n VAL 136 Cb 0.56 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.44 1no8 n VAL 136 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1no8 h HIS 137 N 0.00 -0.73 -4.17 3.52 2.07 -1.71 -3.44 115.15 110.69 1no8 h HIS 137 Ca 0.00 -0.02 -0.50 0.00 -2.85 0.00 0.00 60.37 57.00 1no8 h HIS 137 Cb 0.00 0.24 0.15 0.00 2.57 0.00 0.00 27.41 30.38 1no8 h HIS 137 CO 0.00 -0.46 0.26 1.52 -3.07 0.00 0.00 177.93 176.18 1no8 s TYR 138 N -4.24 2.22 0.20 6.12 1.13 -1.26 -4.62 117.35 116.90 1no8 s TYR 138 Ca -0.12 1.50 0.00 0.00 -1.41 0.00 0.00 57.07 57.04 1no8 s TYR 138 Cb 0.01 -3.15 0.00 0.00 -1.10 0.00 0.00 41.96 37.73 1no8 s TYR 138 CO 0.35 -2.31 0.00 -3.47 -2.51 0.00 0.00 175.55 167.60 1no8 n ASP 139 N -3.86 -0.65 0.03 -0.18 2.03 -1.26 -4.98 116.55 107.67 1no8 n ASP 139 Ca 0.09 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1no8 n ASP 139 Cb 0.54 0.76 0.00 0.00 -0.72 0.00 0.00 41.12 41.70 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 -3.08 0.00 -2.09 -0.67 3.00 -1.26 -5.07 116.66 107.48 1no8 n ARG 140 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.50 1no8 n ARG 140 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 32.46 32.32 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1no8 s SER 141 N -5.19 5.50 -1.45 0.55 0.01 -1.26 -4.96 113.70 106.90 1no8 s SER 141 Ca 0.00 2.14 -0.12 0.00 1.31 0.00 0.00 55.95 59.27 1no8 s SER 141 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1no8 s SER 141 CO 0.00 -1.37 2.51 0.61 0.41 0.00 0.00 173.24 175.40 1no8 n GLY 142 N -0.02 4.15 3.67 3.44 0.00 -1.26 -4.56 105.19 110.61 1no8 n GLY 142 Ca 0.11 -1.49 -0.50 0.00 0.00 0.00 0.00 46.02 44.15 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 4.99 1.77 -2.09 1.61 0.63 -1.26 -4.89 116.66 117.42 1no8 n ARG 143 Ca 0.63 0.64 -0.28 0.00 -0.92 0.00 0.00 57.85 57.92 1no8 n ARG 143 Cb 0.31 -2.40 -0.05 0.00 0.45 0.00 0.00 32.46 30.77 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 2.41 5.21 0.06 6.15 0.01 -1.26 -4.28 113.70 122.00 1no8 s SER 144 Ca 0.88 -1.12 -0.14 0.00 1.31 0.00 0.00 55.95 56.89 1no8 s SER 144 Cb -0.82 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 62.86 1no8 s SER 144 CO 0.50 -2.77 0.31 -0.22 0.41 0.00 0.00 173.24 171.47 1no8 s LEU 145 N 10.03 0.84 -0.43 2.44 2.96 -1.26 -5.10 118.68 128.15 1no8 s LEU 145 Ca 0.68 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1no8 s LEU 145 Cb -0.04 1.42 0.41 0.00 0.50 0.00 0.00 46.19 48.47 1no8 s LEU 145 CO 0.04 -0.67 0.99 0.61 -1.32 0.00 0.00 176.35 176.00 1no8 n GLY 146 N 0.38 4.44 2.97 7.98 0.00 -1.26 -4.61 105.19 115.09 1no8 n GLY 146 Ca -0.18 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 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 -4.29 0.06 0.10 2.61 2.01 -1.26 -1.34 115.64 113.54 1no8 s THR 147 Ca 0.42 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 1no8 s THR 147 Cb 0.39 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.64 1no8 s THR 147 CO -0.11 -0.27 -0.01 0.00 -0.69 0.00 0.00 174.62 173.55 1no8 s ALA 148 N -0.82 0.84 -0.22 7.40 0.00 0.29 -2.04 121.76 127.21 1no8 s ALA 148 Ca -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.46 1no8 s ALA 148 Cb -0.06 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.61 1no8 s ALA 148 CO -0.00 -0.37 0.08 0.34 0.00 0.00 0.00 175.76 175.81 1no8 s ASP 149 N -3.02 2.96 -0.10 0.00 2.15 -0.16 -1.10 116.67 117.39 1no8 s ASP 149 Ca 0.16 -0.93 0.02 0.00 0.43 0.00 0.00 52.55 52.23 1no8 s ASP 149 Cb 0.07 -0.45 0.01 0.00 -0.30 0.00 0.00 42.92 42.25 1no8 s ASP 149 CO -0.03 -0.36 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.75 1no8 s VAL 150 N 1.98 1.61 0.03 1.11 1.01 -0.60 -2.09 120.40 123.44 1no8 s VAL 150 Ca 0.03 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1no8 s VAL 150 Cb -0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1no8 s VAL 150 CO -0.16 0.46 -0.16 -1.00 0.00 0.00 0.00 175.10 174.24 1no8 s HIS 151 N 0.81 2.61 0.09 5.22 3.76 0.00 -0.63 115.29 127.15 1no8 s HIS 151 Ca -0.10 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1no8 s HIS 151 Cb -0.16 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 1no8 s HIS 151 CO 0.01 0.26 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.99 1no8 s PHE 152 N -0.91 1.06 0.47 1.40 0.40 0.38 -0.14 117.98 120.64 1no8 s PHE 152 Ca 0.15 -0.62 0.16 0.00 -0.60 0.00 0.00 56.93 56.02 1no8 s PHE 152 Cb -0.11 -0.58 1.14 0.00 0.51 0.00 0.00 43.02 43.98 1no8 s PHE 152 CO 0.05 0.01 2.05 1.05 0.70 0.00 0.00 175.22 179.08 1no8 h GLU 153 N 3.69 0.00 -4.23 0.44 4.11 -1.80 -1.57 114.58 115.22 1no8 h GLU 153 Ca -0.38 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.57 1no8 h GLU 153 Cb 1.19 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.09 1no8 h GLU 153 CO 0.51 0.12 -0.79 1.03 0.07 0.00 0.00 179.01 179.94 1no8 s ARG 154 N -4.73 1.30 0.18 1.06 0.52 -1.26 -4.56 118.95 111.45 1no8 s ARG 154 Ca -0.04 -0.23 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 1no8 s ARG 154 Cb 0.16 -1.25 0.08 0.00 0.52 0.00 0.00 34.95 34.46 1no8 s ARG 154 CO 0.68 -0.11 1.79 -0.22 0.02 0.00 0.00 175.30 177.45 1no8 h LYS 155 N 7.49 0.82 -0.51 3.54 3.64 -1.91 -1.54 116.57 128.10 1no8 h LYS 155 Ca -0.31 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.07 1no8 h LYS 155 Cb 1.16 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.73 1no8 h LYS 155 CO 0.43 0.62 -0.04 0.00 -2.27 0.00 0.00 179.45 178.20 1no8 h ALA 156 N 1.15 0.44 -0.61 5.00 0.00 -1.98 0.64 119.26 123.89 1no8 h ALA 156 Ca 0.21 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1no8 h ALA 156 Cb 0.05 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1no8 h ALA 156 CO -0.03 -0.41 0.20 0.22 0.00 0.00 0.00 179.25 179.23 1no8 h ASP 157 N 0.08 0.88 0.00 0.00 3.58 -1.91 -0.45 116.42 118.59 1no8 h ASP 157 Ca 0.25 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1no8 h ASP 157 Cb 0.39 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1no8 h ASP 157 CO -0.46 0.84 -0.11 0.00 -2.88 0.00 0.00 179.24 176.64 1no8 h ALA 158 N 1.07 -0.12 -0.44 -0.78 0.00 -0.97 -2.00 119.26 116.02 1no8 h ALA 158 Ca 0.20 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1no8 h ALA 158 Cb 0.27 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1no8 h ALA 158 CO -0.01 -0.60 0.18 1.25 0.00 0.00 0.00 179.25 180.07 1no8 h LEU 159 N -0.18 0.22 -0.15 0.00 5.85 -0.68 -0.05 115.31 120.33 1no8 h LEU 159 Ca 0.04 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1no8 h LEU 159 Cb 0.23 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1no8 h LEU 159 CO -0.11 0.16 -0.46 0.50 -0.34 0.00 0.00 178.44 178.20 1no8 h LYS 160 N 0.36 -0.49 -0.29 1.25 3.64 -1.02 -0.61 116.57 119.41 1no8 h LYS 160 Ca 0.20 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1no8 h LYS 160 Cb 0.16 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1no8 h LYS 160 CO -0.18 -0.33 -0.09 0.00 -2.27 0.00 0.00 179.45 176.58 1no8 h ALA 161 N 0.01 0.16 0.11 5.00 0.00 -1.03 -0.82 119.26 122.69 1no8 h ALA 161 Ca 0.07 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 161 Cb 0.64 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1no8 h ALA 161 CO -0.42 -0.49 -0.50 1.98 0.00 0.00 0.00 179.25 179.82 1no8 h MET 162 N -0.03 -0.70 -0.45 0.00 1.85 -0.73 -1.63 114.93 113.24 1no8 h MET 162 Ca 0.14 0.05 0.06 0.00 -0.61 0.00 0.00 59.70 59.34 1no8 h MET 162 Cb 0.25 0.16 -0.05 0.00 0.43 0.00 0.00 31.60 32.39 1no8 h MET 162 CO -0.31 -0.46 0.16 0.87 -0.40 0.00 0.00 176.91 176.76 1no8 h LYS 163 N -0.72 0.32 -0.79 0.39 1.79 -1.00 -0.56 116.57 116.01 1no8 h LYS 163 Ca 0.01 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1no8 h LYS 163 Cb 0.74 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1no8 h LYS 163 CO -0.28 0.21 0.47 0.37 -1.08 0.00 0.00 179.45 179.14 1no8 h GLN 164 N 0.33 1.07 0.00 3.15 4.15 -0.94 -3.35 115.11 119.52 1no8 h GLN 164 Ca 0.21 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1no8 h GLN 164 Cb 0.20 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1no8 h GLN 164 CO -0.21 0.76 -1.12 0.66 -1.93 0.00 0.00 178.83 176.99 1no8 n TYR 165 N -4.47 0.00 -1.62 3.99 4.01 -0.63 -4.84 117.16 113.60 1no8 n TYR 165 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 1no8 n TYR 165 Cb 0.06 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.64 3.60 0.00 7.72 5.15 -0.23 -1.69 115.26 128.16 1no8 n ASN 166 Ca -0.00 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1no8 n ASN 166 Cb 0.25 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 37.96 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 5.31 2.38 3.71 8.20 0.00 0.27 -4.98 105.19 120.08 1no8 n GLY 167 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.29 3.45 0.10 1.61 1.01 -0.68 -4.47 120.40 119.11 1no8 s VAL 168 Ca 0.00 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 62.67 1no8 s VAL 168 Cb 0.00 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1no8 s VAL 168 CO 0.00 0.06 1.89 -2.65 0.00 0.00 0.00 175.10 174.39 1no8 n PRO 169 N 4.35 2.83 -2.65 2.72 -0.02 -1.26 -1.33 135.00 139.64 1no8 n PRO 169 Ca 0.12 1.03 -0.43 0.00 -2.02 0.00 0.00 63.50 62.20 1no8 n PRO 169 Cb 0.43 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 1no8 n PRO 169 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1no8 n LEU 170 N 6.25 5.61 -3.53 2.45 7.94 0.32 -4.44 117.00 131.60 1no8 n LEU 170 Ca 0.19 -4.37 -0.25 0.00 -1.11 0.00 0.00 56.01 50.47 1no8 n LEU 170 Cb 0.38 -1.62 -0.02 0.00 0.53 0.00 0.00 43.42 42.70 1no8 n LEU 170 CO 0.67 0.79 -0.05 0.47 -1.11 0.00 0.00 177.39 178.16 1no8 n ASP 171 N 5.83 -3.18 0.00 1.96 8.00 -1.26 -3.72 116.55 124.19 1no8 n ASP 171 Ca 0.41 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1no8 n ASP 171 Cb 0.42 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 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 -1.12 1.02 3.70 0.44 0.00 -1.26 -5.13 105.19 102.84 1no8 n GLY 172 Ca 0.01 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1no8 n GLY 172 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1no8 s ARG 173 N 0.00 4.22 -0.12 1.61 1.70 -1.24 -4.68 118.95 120.43 1no8 s ARG 173 Ca 0.00 2.29 -0.30 0.00 -0.47 0.00 0.00 55.73 57.26 1no8 s ARG 173 Cb 0.00 -3.44 -0.02 0.00 -0.57 0.00 0.00 34.95 30.91 1no8 s ARG 173 CO 0.00 -0.66 1.29 -1.25 -1.08 0.00 0.00 175.30 173.60 1no8 s PRO 174 N 2.07 4.26 0.41 3.89 0.04 -1.26 -0.52 135.00 143.89 1no8 s PRO 174 Ca 0.71 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 1no8 s PRO 174 Cb -0.40 -3.71 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 1no8 s PRO 174 CO 0.31 -0.64 1.32 -1.64 0.04 0.00 0.00 177.00 176.39 1no8 s MET 175 N 3.13 3.94 -0.11 4.56 -1.94 -0.44 -4.79 119.30 123.65 1no8 s MET 175 Ca 0.57 2.20 0.02 0.00 -1.71 0.00 0.00 55.69 56.76 1no8 s MET 175 Cb -0.24 -2.75 0.01 0.00 2.01 0.00 0.00 34.83 33.86 1no8 s MET 175 CO 0.18 -0.53 -0.16 1.21 -0.01 0.00 0.00 175.02 175.72 1no8 s ASN 176 N -0.70 2.48 -0.03 3.03 3.04 -0.52 -0.57 114.94 121.68 1no8 s ASN 176 Ca 0.57 -0.44 0.04 0.00 0.04 0.00 0.00 52.86 53.07 1no8 s ASN 176 Cb -0.39 -1.11 -0.00 0.00 -1.54 0.00 0.00 41.25 38.21 1no8 s ASN 176 CO 0.50 0.02 -0.14 -0.63 -3.04 0.00 0.00 177.10 173.81 1no8 s ILE 177 N 0.99 1.17 -0.04 -5.21 1.01 -1.26 -0.27 121.20 117.58 1no8 s ILE 177 Ca -0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1no8 s ILE 177 Cb -0.15 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1no8 s ILE 177 CO -0.02 0.34 0.00 -1.58 0.00 0.00 0.00 174.94 173.69 1no8 s GLN 178 N -0.07 0.39 -0.32 2.79 0.74 -0.26 -4.88 119.66 118.05 1no8 s GLN 178 Ca 0.00 0.10 -0.29 0.00 0.05 0.00 0.00 55.36 55.23 1no8 s GLN 178 Cb -0.09 -0.66 0.02 0.00 1.10 0.00 0.00 33.01 33.38 1no8 s GLN 178 CO 0.01 -0.20 1.06 -1.17 -0.55 0.00 0.00 175.29 174.44 1no8 s LEU 179 N 1.42 3.94 -0.10 3.68 0.20 -1.26 -0.65 118.68 125.91 1no8 s LEU 179 Ca -0.04 1.01 -0.12 0.00 0.69 0.00 0.00 54.13 55.67 1no8 s LEU 179 Cb -0.13 -3.51 -0.05 0.00 -0.43 0.00 0.00 46.19 42.07 1no8 s LEU 179 CO -0.03 -0.88 0.28 0.68 -0.29 0.00 0.00 176.35 176.11 1no8 s VAL 180 N 3.63 5.29 0.45 1.68 -7.23 -0.89 -4.99 120.40 118.34 1no8 s VAL 180 Ca 0.45 0.52 -0.16 0.00 -1.81 0.00 0.00 61.98 60.98 1no8 s VAL 180 Cb -0.12 -3.58 -0.08 0.00 0.56 0.00 0.00 36.38 33.16 1no8 s VAL 180 CO 0.16 0.52 0.90 0.42 -0.31 0.00 0.00 175.10 176.79 1no8 s THR 181 N -0.49 4.58 -2.00 5.32 -4.23 -1.26 -4.76 115.64 112.80 1no8 s THR 181 Ca 0.18 1.10 0.11 0.00 -1.18 0.00 0.00 61.69 61.90 1no8 s THR 181 Cb -0.14 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.33 1no8 s THR 181 CO 0.07 -0.53 1.10 -1.20 -0.54 0.00 0.00 174.62 173.52