#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 3.92 -0.03 1.61 2.20 -0.77 -0.80 119.74 125.88 1no8 s LYS 106 Ca 0.00 -2.45 -0.29 0.00 -0.36 0.00 0.00 55.97 52.86 1no8 s LYS 106 Cb 0.00 -4.87 -0.03 0.00 -1.51 0.00 0.00 37.83 31.43 1no8 s LYS 106 CO 0.00 -1.63 0.97 -1.17 -0.36 0.00 0.00 175.35 173.16 1no8 s LEU 107 N 1.25 4.33 -0.26 5.43 1.98 -0.16 -1.47 118.68 129.78 1no8 s LEU 107 Ca 0.35 1.59 0.02 0.00 -2.89 0.00 0.00 54.13 53.21 1no8 s LEU 107 Cb -0.05 -3.53 0.06 0.00 0.66 0.00 0.00 46.19 43.33 1no8 s LEU 107 CO -0.05 -0.30 -0.09 -0.22 -1.89 0.00 0.00 176.35 173.79 1no8 s LEU 108 N 1.28 3.28 0.10 -0.68 2.96 0.38 -0.45 118.68 125.55 1no8 s LEU 108 Ca 0.50 -1.37 -0.23 0.00 -0.22 0.00 0.00 54.13 52.81 1no8 s LEU 108 Cb -0.20 -1.47 -0.07 0.00 0.50 0.00 0.00 46.19 44.95 1no8 s LEU 108 CO 0.25 -0.21 0.69 -0.69 -1.32 0.00 0.00 176.35 175.07 1no8 s VAL 109 N 1.16 4.60 0.19 1.68 1.01 -0.04 -1.05 120.40 127.95 1no8 s VAL 109 Ca -0.08 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 1no8 s VAL 109 Cb -0.20 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1no8 s VAL 109 CO -0.05 0.50 0.10 -0.44 0.00 0.00 0.00 175.10 175.21 1no8 s SER 110 N -0.88 0.38 -1.45 3.32 0.01 0.82 -0.63 113.70 115.28 1no8 s SER 110 Ca 0.33 -1.33 -0.11 0.00 1.31 0.00 0.00 55.95 56.16 1no8 s SER 110 Cb -0.21 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.39 1no8 s SER 110 CO 0.22 -0.78 1.02 -3.20 0.41 0.00 0.00 173.24 170.92 1no8 n ASN 111 N -0.24 -4.86 -4.83 2.44 5.15 -0.76 -1.25 115.26 110.91 1no8 n ASN 111 Ca -0.01 -0.70 -0.32 0.00 -0.60 0.00 0.00 54.58 52.95 1no8 n ASN 111 Cb 0.65 -4.31 -0.02 0.00 -0.53 0.00 0.00 39.78 35.58 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 -7.20 3.56 0.45 1.20 1.43 -0.32 -4.42 118.68 113.37 1no8 s LEU 112 Ca 0.55 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 55.07 1no8 s LEU 112 Cb -0.27 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.36 1no8 s LEU 112 CO 0.79 -0.82 1.23 -0.62 0.23 0.00 0.00 176.35 177.17 1no8 s ASP 113 N -3.00 6.15 -0.97 2.29 2.15 -1.26 -4.52 116.67 117.51 1no8 s ASP 113 Ca 0.61 2.47 -0.19 0.00 0.43 0.00 0.00 52.55 55.87 1no8 s ASP 113 Cb -0.12 -2.62 -0.10 0.00 -0.30 0.00 0.00 42.92 39.78 1no8 s ASP 113 CO 0.34 -0.94 2.04 0.49 -0.17 0.00 0.00 175.17 176.93 1no8 n PHE 114 N -0.30 2.25 0.00 -5.34 3.72 -1.26 -2.38 117.46 114.15 1no8 n PHE 114 Ca 0.06 -2.13 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 1no8 n PHE 114 Cb 0.46 -1.93 0.00 0.00 -0.94 0.00 0.00 39.48 37.07 1no8 n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1no8 n GLY 115 N 4.34 0.00 3.67 1.37 0.00 -1.26 -5.14 105.19 108.17 1no8 n GLY 115 Ca 0.50 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.08 1no8 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1no8 n VAL 116 N 0.00 0.70 -2.36 1.61 0.31 -1.00 -4.96 118.33 112.63 1no8 n VAL 116 Ca 0.00 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.80 1no8 n VAL 116 Cb 0.00 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 30.74 1no8 n VAL 116 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1no8 s SER 117 N 4.39 7.04 0.11 4.52 0.01 -1.26 -4.97 113.70 123.55 1no8 s SER 117 Ca 0.91 2.38 -0.19 0.00 1.31 0.00 0.00 55.95 60.36 1no8 s SER 117 Cb -0.53 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.01 1no8 s SER 117 CO 0.46 -0.31 1.70 -0.78 0.41 0.00 0.00 173.24 174.72 1no8 h ASP 118 N 3.53 0.32 -0.58 2.44 1.82 -1.96 -1.70 116.42 120.29 1no8 h ASP 118 Ca -0.48 -0.10 0.08 0.00 -0.39 0.00 0.00 57.03 56.14 1no8 h ASP 118 Cb 1.22 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 41.08 1no8 h ASP 118 CO 0.66 0.33 0.24 0.00 -1.61 0.00 0.00 179.24 178.86 1no8 h ALA 119 N 1.01 0.75 -0.20 -0.78 0.00 -1.99 -0.38 119.26 117.68 1no8 h ALA 119 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 119 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1no8 h ALA 119 CO -0.01 -0.15 0.12 0.22 0.00 0.00 0.00 179.25 179.43 1no8 h ASP 120 N 0.45 0.24 -0.07 0.00 3.58 -1.90 -0.97 116.42 117.76 1no8 h ASP 120 Ca 0.28 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.72 1no8 h ASP 120 Cb 0.30 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.24 1no8 h ASP 120 CO -0.26 0.22 -0.25 0.40 -2.88 0.00 0.00 179.24 176.48 1no8 h ILE 121 N 0.24 0.42 -0.07 2.25 1.08 -1.10 -0.23 117.51 120.09 1no8 h ILE 121 Ca 0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 1no8 h ILE 121 Cb 0.03 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 1no8 h ILE 121 CO -0.01 0.00 -0.42 1.56 -0.69 0.00 0.00 178.15 178.59 1no8 h GLN 122 N -0.35 -0.51 -0.16 2.37 4.20 -0.86 -1.45 115.11 118.35 1no8 h GLN 122 Ca 0.08 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1no8 h GLN 122 Cb 0.47 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1no8 h GLN 122 CO -0.27 -0.34 -0.07 0.93 -0.67 0.00 0.00 178.83 178.41 1no8 h GLU 123 N -0.53 -0.05 -0.09 1.46 5.08 -1.08 -1.58 114.58 117.79 1no8 h GLU 123 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1no8 h GLU 123 Cb 0.64 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1no8 h GLU 123 CO -0.36 -0.03 0.01 1.37 -1.00 0.00 0.00 179.01 179.00 1no8 h LEU 124 N -0.05 0.16 -0.66 1.33 8.10 -0.83 -2.33 115.31 121.02 1no8 h LEU 124 Ca 0.09 -0.28 -0.05 0.00 0.11 0.00 0.00 57.88 57.74 1no8 h LEU 124 Cb 0.18 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.33 1no8 h LEU 124 CO -0.20 0.40 0.22 -0.26 -4.11 0.00 0.00 178.44 174.50 1no8 h PHE 125 N -0.10 1.06 0.00 0.17 -1.00 -1.31 -2.61 116.94 113.15 1no8 h PHE 125 Ca 0.03 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1no8 h PHE 125 Cb 0.32 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1no8 h PHE 125 CO 0.02 0.85 0.00 0.00 -1.61 0.00 0.00 178.31 177.57 1no8 n ALA 126 N -2.41 1.50 0.08 2.45 0.00 -0.60 -1.32 120.51 120.21 1no8 n ALA 126 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1no8 n ALA 126 Cb 0.21 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.27 0.00 0.00 4.81 -1.01 -3.41 114.58 114.70 1no8 h GLU 127 Ca 0.00 0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 1no8 h GLU 127 Cb 0.20 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1no8 h GLU 127 CO 0.00 -0.18 -1.10 0.27 -0.73 0.00 0.00 179.01 177.27 1no8 h PHE 128 N -0.98 0.02 -3.59 0.92 -5.15 -1.62 -3.48 116.94 103.06 1no8 h PHE 128 Ca -0.03 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1no8 h PHE 128 Cb 0.22 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.39 1no8 h PHE 128 CO 0.01 1.01 0.00 0.41 -2.00 0.00 0.00 178.31 177.74 1no8 n GLY 129 N 1.38 4.24 2.78 6.09 0.00 -0.43 -5.01 105.19 114.24 1no8 n GLY 129 Ca -0.02 -2.10 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.15 0.24 0.04 2.61 2.01 -1.26 -4.19 115.64 113.95 1no8 s THR 130 Ca 0.00 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1no8 s THR 130 Cb 0.00 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1no8 s THR 130 CO 0.00 0.21 -0.16 -1.48 -0.69 0.00 0.00 174.62 172.50 1no8 s LEU 131 N 1.62 2.18 -0.12 4.42 0.05 -1.26 -1.75 118.68 123.82 1no8 s LEU 131 Ca -0.01 -0.49 -0.24 0.00 0.05 0.00 0.00 54.13 53.45 1no8 s LEU 131 Cb -0.13 -0.70 -0.27 0.00 -2.05 0.00 0.00 46.19 43.05 1no8 s LEU 131 CO -0.03 0.06 0.69 0.11 -0.55 0.00 0.00 176.35 176.63 1no8 h LYS 132 N 4.86 0.13 -3.40 1.48 1.57 -1.02 -3.46 116.57 116.74 1no8 h LYS 132 Ca -0.39 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.03 1no8 h LYS 132 Cb 1.18 0.08 -0.20 0.00 0.08 0.00 0.00 32.23 33.36 1no8 h LYS 132 CO 0.44 1.11 -0.44 0.21 -0.57 0.00 0.00 179.45 180.19 1no8 s LYS 133 N -2.35 0.53 0.01 3.15 2.20 -1.00 -5.02 119.74 117.27 1no8 s LYS 133 Ca -0.19 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1no8 s LYS 133 Cb 0.01 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1no8 s LYS 133 CO 0.73 -0.13 0.03 0.00 -0.36 0.00 0.00 175.35 175.62 1no8 s ALA 134 N -1.38 -0.06 -0.23 3.13 0.00 -1.26 -0.47 121.76 121.50 1no8 s ALA 134 Ca -0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1no8 s ALA 134 Cb -0.07 0.08 0.12 0.00 0.00 0.00 0.00 23.12 23.25 1no8 s ALA 134 CO 0.02 -0.14 0.31 0.00 0.00 0.00 0.00 175.76 175.95 1no8 s ALA 135 N -1.09 -0.73 0.55 0.00 0.00 0.07 -5.00 121.76 115.56 1no8 s ALA 135 Ca -0.12 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 1no8 s ALA 135 Cb -0.07 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1no8 s ALA 135 CO -0.00 -1.26 1.06 0.08 0.00 0.00 0.00 175.76 175.64 1no8 s VAL 136 N 2.45 3.71 0.18 0.00 1.01 -1.26 -1.55 120.40 124.94 1no8 s VAL 136 Ca 0.10 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 1no8 s VAL 136 Cb -0.15 -3.39 0.09 0.00 0.00 0.00 0.00 36.38 32.93 1no8 s VAL 136 CO -0.15 -0.37 1.74 1.12 0.00 0.00 0.00 175.10 177.45 1no8 h HIS 137 N 0.91 0.27 -4.14 5.22 2.07 -1.32 -3.40 115.15 114.77 1no8 h HIS 137 Ca -0.48 0.03 -0.55 0.00 -2.85 0.00 0.00 60.37 56.52 1no8 h HIS 137 Cb 1.23 -0.05 0.16 0.00 2.57 0.00 0.00 27.41 31.31 1no8 h HIS 137 CO 0.57 0.07 0.46 1.52 -3.07 0.00 0.00 177.93 177.48 1no8 s TYR 138 N -6.13 2.05 0.00 6.12 1.13 -1.26 -0.72 117.35 118.54 1no8 s TYR 138 Ca -0.13 1.54 0.00 0.00 -1.41 0.00 0.00 57.07 57.07 1no8 s TYR 138 Cb 0.15 -3.60 0.00 0.00 -1.10 0.00 0.00 41.96 37.41 1no8 s TYR 138 CO 0.73 -2.79 0.00 -3.47 -2.51 0.00 0.00 175.55 167.51 1no8 n ASP 139 N -2.26 0.00 -0.30 -0.18 2.03 -1.26 -4.45 116.55 110.12 1no8 n ASP 139 Ca 0.15 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.45 1no8 n ASP 139 Cb 0.49 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.01 1no8 n ASP 139 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1no8 h ARG 140 N 0.00 0.98 -4.60 -0.67 9.65 -1.76 -3.44 114.38 114.54 1no8 h ARG 140 Ca 0.00 -0.06 -0.24 0.00 -1.10 0.00 0.00 59.98 58.58 1no8 h ARG 140 Cb 0.00 -0.22 -0.17 0.00 -1.39 0.00 0.00 29.97 28.19 1no8 h ARG 140 CO 0.00 0.65 -0.71 -1.12 2.80 0.00 0.00 179.97 181.59 1no8 s SER 141 N -5.83 1.01 -1.00 -3.80 0.01 0.10 -5.09 113.70 99.11 1no8 s SER 141 Ca -0.13 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.28 1no8 s SER 141 Cb 0.17 0.08 0.31 0.00 0.21 0.00 0.00 66.02 66.79 1no8 s SER 141 CO 0.79 -0.38 1.50 0.61 0.41 0.00 0.00 173.24 176.17 1no8 n GLY 142 N 0.51 5.47 2.91 3.44 0.00 -1.26 -4.24 105.19 112.02 1no8 n GLY 142 Ca -0.16 -2.66 -0.12 0.00 0.00 0.00 0.00 46.02 43.08 1no8 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 143 N -3.29 0.14 -1.27 1.61 0.52 -1.26 -5.08 118.95 110.32 1no8 s ARG 143 Ca 0.35 -0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 55.19 1no8 s ARG 143 Cb 0.11 -0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.57 1no8 s ARG 143 CO 0.01 0.00 1.96 0.43 0.02 0.00 0.00 175.30 177.72 1no8 n SER 144 N 2.65 3.98 -0.07 0.23 7.64 -1.26 -4.63 113.62 122.15 1no8 n SER 144 Ca -0.15 -2.83 -0.15 0.00 1.01 0.00 0.00 58.87 56.74 1no8 n SER 144 Cb 0.58 -1.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 1no8 n SER 144 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1no8 n LEU 145 N 8.30 1.29 -2.29 -3.43 7.94 -1.26 -5.09 117.00 122.46 1no8 n LEU 145 Ca 0.50 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 55.54 1no8 n LEU 145 Cb 0.43 -0.52 0.03 0.00 0.53 0.00 0.00 43.42 43.89 1no8 n LEU 145 CO 0.84 0.16 0.02 0.61 -1.11 0.00 0.00 177.39 177.91 1no8 n GLY 146 N 2.01 -0.03 3.10 -3.96 0.00 -1.26 -4.73 105.19 100.32 1no8 n GLY 146 Ca -0.28 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.18 0.20 -0.08 2.61 -4.23 -1.26 -1.17 115.64 108.53 1no8 s THR 147 Ca 0.20 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1no8 s THR 147 Cb -0.03 -1.41 0.05 0.00 1.34 0.00 0.00 72.50 72.45 1no8 s THR 147 CO 0.34 -0.92 0.15 0.00 -0.54 0.00 0.00 174.62 173.65 1no8 s ALA 148 N -3.73 -0.09 -0.06 3.99 0.00 0.20 -0.73 121.76 121.35 1no8 s ALA 148 Ca 0.05 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 1no8 s ALA 148 Cb 0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1no8 s ALA 148 CO -0.09 -0.58 0.66 0.34 0.00 0.00 0.00 175.76 176.08 1no8 s ASP 149 N 2.27 6.96 -0.10 0.00 2.15 -0.60 -0.86 116.67 126.50 1no8 s ASP 149 Ca 0.03 1.15 -0.02 0.00 0.43 0.00 0.00 52.55 54.15 1no8 s ASP 149 Cb -0.12 -2.39 0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1no8 s ASP 149 CO -0.06 -0.06 0.01 -0.69 -0.17 0.00 0.00 175.17 174.20 1no8 s VAL 150 N 0.59 0.42 -0.63 1.11 1.01 0.40 -0.75 120.40 122.55 1no8 s VAL 150 Ca 0.35 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 1no8 s VAL 150 Cb -0.18 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.61 1no8 s VAL 150 CO 0.17 0.15 0.95 -2.28 0.00 0.00 0.00 175.10 174.09 1no8 s HIS 151 N 1.94 2.71 0.57 5.22 2.46 0.39 -0.99 115.29 127.58 1no8 s HIS 151 Ca 0.04 -0.45 -0.17 0.00 0.47 0.00 0.00 55.06 54.95 1no8 s HIS 151 Cb -0.13 -4.23 -0.05 0.00 -0.13 0.00 0.00 32.58 28.04 1no8 s HIS 151 CO -0.06 -1.58 1.06 -0.06 -2.47 0.00 0.00 174.74 171.63 1no8 s PHE 152 N 4.00 2.99 0.29 3.88 0.40 0.02 -0.42 117.98 129.14 1no8 s PHE 152 Ca 0.23 1.52 -0.01 0.00 -0.60 0.00 0.00 56.93 58.08 1no8 s PHE 152 Cb -0.16 -3.02 0.43 0.00 0.51 0.00 0.00 43.02 40.78 1no8 s PHE 152 CO 0.12 -1.07 1.87 0.93 0.70 0.00 0.00 175.22 177.77 1no8 h GLU 153 N 0.66 0.88 -3.65 0.44 5.08 -1.66 -1.61 114.58 114.72 1no8 h GLU 153 Ca -0.47 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 57.54 1no8 h GLU 153 Cb 1.22 -0.15 -0.27 0.00 0.50 0.00 0.00 28.75 30.05 1no8 h GLU 153 CO 0.58 0.72 -0.66 1.03 -1.00 0.00 0.00 179.01 179.67 1no8 s ARG 154 N -5.40 0.09 0.21 2.33 1.81 -1.26 -4.58 118.95 112.15 1no8 s ARG 154 Ca -0.10 -0.01 -0.09 0.00 -1.72 0.00 0.00 55.73 53.81 1no8 s ARG 154 Cb 0.16 0.04 0.22 0.00 -0.45 0.00 0.00 34.95 34.92 1no8 s ARG 154 CO 0.80 -0.01 1.85 0.87 -0.68 0.00 0.00 175.30 178.12 1no8 h LYS 155 N 5.89 0.87 -0.22 3.54 1.57 -1.91 -1.37 116.57 124.94 1no8 h LYS 155 Ca -0.25 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1no8 h LYS 155 Cb 1.21 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 1no8 h LYS 155 CO 0.47 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.76 1no8 h ALA 156 N 1.32 -0.01 -0.63 3.86 0.00 -1.99 0.11 119.26 121.92 1no8 h ALA 156 Ca 0.30 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1no8 h ALA 156 Cb 0.04 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1no8 h ALA 156 CO -0.12 -0.59 0.25 0.22 0.00 0.00 0.00 179.25 179.02 1no8 h ASP 157 N -0.16 0.86 -0.41 0.00 3.58 -1.92 -1.56 116.42 116.81 1no8 h ASP 157 Ca 0.13 -0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.46 1no8 h ASP 157 Cb 0.35 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 1no8 h ASP 157 CO -0.32 0.79 0.15 0.00 -2.88 0.00 0.00 179.24 176.98 1no8 h ALA 158 N 1.10 0.48 -0.29 -0.78 0.00 -1.04 -1.85 119.26 116.89 1no8 h ALA 158 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1no8 h ALA 158 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1no8 h ALA 158 CO -0.02 -0.24 0.18 1.25 0.00 0.00 0.00 179.25 180.42 1no8 h LEU 159 N 0.31 0.35 -0.09 0.00 5.85 -0.53 0.56 115.31 121.76 1no8 h LEU 159 Ca 0.19 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1no8 h LEU 159 Cb 0.16 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1no8 h LEU 159 CO -0.19 0.28 -0.39 0.11 -0.34 0.00 0.00 178.44 177.92 1no8 h LYS 160 N 0.38 -0.47 -0.31 1.25 1.57 -1.19 -0.83 116.57 116.96 1no8 h LYS 160 Ca 0.11 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1no8 h LYS 160 Cb -0.00 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 1no8 h LYS 160 CO -0.02 -0.31 -0.14 0.00 -0.57 0.00 0.00 179.45 178.41 1no8 h ALA 161 N 0.18 0.12 0.22 3.86 0.00 -1.13 -1.81 119.26 120.69 1no8 h ALA 161 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1no8 h ALA 161 Cb 0.61 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1no8 h ALA 161 CO -0.36 -0.52 -0.40 1.98 0.00 0.00 0.00 179.25 179.95 1no8 h MET 162 N -0.08 -0.64 -0.60 0.00 1.85 -0.58 -1.14 114.93 113.73 1no8 h MET 162 Ca 0.16 0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.25 1no8 h MET 162 Cb 0.33 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 1no8 h MET 162 CO -0.37 -0.43 0.22 1.57 -0.40 0.00 0.00 176.91 177.50 1no8 h LYS 163 N -0.66 0.89 0.34 0.39 2.10 -1.12 -1.31 116.57 117.19 1no8 h LYS 163 Ca -0.02 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 58.46 1no8 h LYS 163 Cb 0.62 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1no8 h LYS 163 CO -0.14 0.75 -0.16 0.37 -2.00 0.00 0.00 179.45 178.26 1no8 h GLN 164 N 0.87 -0.44 0.00 0.07 4.15 -1.28 -3.37 115.11 115.11 1no8 h GLN 164 Ca 0.20 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1no8 h GLN 164 Cb 0.21 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1no8 h GLN 164 CO -0.01 -0.15 -0.78 0.66 -1.93 0.00 0.00 178.83 176.61 1no8 n TYR 165 N -5.18 0.44 -1.58 3.99 4.01 -0.44 -4.77 117.16 113.63 1no8 n TYR 165 Ca -0.10 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1no8 n TYR 165 Cb 0.26 -0.57 -0.03 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.05 3.08 0.00 7.72 5.15 -0.50 -1.40 115.26 127.27 1no8 n ASN 166 Ca 0.03 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1no8 n ASN 166 Cb 0.44 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 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 5.87 1.02 3.73 8.20 0.00 0.20 -4.99 105.19 119.22 1no8 n GLY 167 Ca 0.32 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 -1.42 3.41 0.31 1.61 1.01 -0.49 -4.51 120.40 120.31 1no8 s VAL 168 Ca 0.00 1.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.85 1no8 s VAL 168 Cb 0.00 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1no8 s VAL 168 CO 0.00 0.17 1.06 -2.16 0.00 0.00 0.00 175.10 174.16 1no8 s PRO 169 N -0.04 4.55 -0.16 2.72 0.04 -1.26 -1.04 135.00 139.80 1no8 s PRO 169 Ca 0.56 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 1no8 s PRO 169 Cb -0.34 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.23 1no8 s PRO 169 CO 0.37 0.17 0.05 -1.17 0.04 0.00 0.00 177.00 176.46 1no8 s LEU 170 N -1.74 0.73 -1.12 -3.56 2.96 -0.45 -4.85 118.68 110.64 1no8 s LEU 170 Ca 0.48 -0.61 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 1no8 s LEU 170 Cb -0.28 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 1no8 s LEU 170 CO 0.35 -0.31 0.81 0.47 -1.32 0.00 0.00 176.35 176.35 1no8 n ASP 171 N 5.16 -5.48 0.00 3.68 8.00 -1.26 -3.64 116.55 123.02 1no8 n ASP 171 Ca -0.08 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1no8 n ASP 171 Cb 0.48 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 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 -1.65 1.91 3.75 0.44 0.00 -1.26 -4.64 105.19 103.74 1no8 n GLY 172 Ca -0.09 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 4.22 -0.04 1.61 0.52 -1.24 -4.79 118.95 119.23 1no8 s ARG 173 Ca 0.00 2.38 -0.30 0.00 -0.52 0.00 0.00 55.73 57.29 1no8 s ARG 173 Cb 0.00 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1no8 s ARG 173 CO 0.00 -0.48 1.38 -1.25 0.02 0.00 0.00 175.30 174.97 1no8 s PRO 174 N -0.40 4.27 0.18 3.54 0.04 -1.26 -1.34 135.00 140.02 1no8 s PRO 174 Ca 0.61 1.90 -0.32 0.00 0.04 0.00 0.00 61.00 63.23 1no8 s PRO 174 Cb -0.44 -3.66 -0.11 0.00 0.04 0.00 0.00 34.50 30.34 1no8 s PRO 174 CO 0.45 -0.61 1.63 -1.64 0.04 0.00 0.00 177.00 176.86 1no8 s MET 175 N 2.77 4.18 -0.19 4.56 -1.94 -0.21 -4.75 119.30 123.72 1no8 s MET 175 Ca 0.62 2.45 -0.04 0.00 -1.71 0.00 0.00 55.69 57.01 1no8 s MET 175 Cb -0.29 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1no8 s MET 175 CO 0.24 -0.66 -0.02 1.21 -0.01 0.00 0.00 175.02 175.78 1no8 s ASN 176 N 1.22 4.75 -0.02 3.03 3.04 -0.38 -0.63 114.94 125.95 1no8 s ASN 176 Ca 0.72 -0.21 0.05 0.00 0.04 0.00 0.00 52.86 53.47 1no8 s ASN 176 Cb -0.46 -1.80 -0.01 0.00 -1.54 0.00 0.00 41.25 37.44 1no8 s ASN 176 CO 0.32 0.08 -0.19 -0.63 -3.04 0.00 0.00 177.10 173.64 1no8 s ILE 177 N 0.90 1.51 0.10 -5.21 1.01 -1.26 -0.12 121.20 118.12 1no8 s ILE 177 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1no8 s ILE 177 Cb -0.14 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1no8 s ILE 177 CO 0.02 0.43 -0.12 -1.58 0.00 0.00 0.00 174.94 173.68 1no8 s GLN 178 N -0.31 0.89 -0.05 2.79 0.74 -0.22 -4.94 119.66 118.56 1no8 s GLN 178 Ca 0.04 -1.14 0.00 0.00 0.05 0.00 0.00 55.36 54.32 1no8 s GLN 178 Cb -0.09 -0.71 0.02 0.00 1.10 0.00 0.00 33.01 33.33 1no8 s GLN 178 CO 0.00 0.13 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.67 1no8 s LEU 179 N -2.29 1.17 0.00 3.68 2.96 -1.26 -0.47 118.68 122.47 1no8 s LEU 179 Ca 0.05 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1no8 s LEU 179 Cb -0.05 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1no8 s LEU 179 CO 0.02 -0.09 0.06 1.33 -1.32 0.00 0.00 176.35 176.35 1no8 n VAL 180 N 4.31 0.00 -3.81 1.68 0.24 -0.54 -5.01 118.33 115.20 1no8 n VAL 180 Ca -0.21 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.34 61.25 1no8 n VAL 180 Cb 0.51 0.30 -0.13 0.00 -1.47 0.00 0.00 33.84 33.05 1no8 n VAL 180 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1no8 s THR 181 N -2.16 -0.00 -1.51 3.34 2.01 -1.26 -1.84 115.64 114.22 1no8 s THR 181 Ca 0.08 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1no8 s THR 181 Cb 0.00 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.29 1no8 s THR 181 CO 0.06 0.01 0.38 -1.20 -0.69 0.00 0.00 174.62 173.17