#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 0.35 0.20 1.61 2.20 -1.26 -0.44 119.74 122.39 1no8 s LYS 106 Ca 0.00 0.03 0.10 0.00 -0.36 0.00 0.00 55.97 55.74 1no8 s LYS 106 Cb 0.00 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 1no8 s LYS 106 CO 0.00 -0.10 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.25 1no8 s LEU 107 N 0.88 2.85 -0.38 5.43 1.43 -0.10 -2.19 118.68 126.59 1no8 s LEU 107 Ca -0.09 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1no8 s LEU 107 Cb -0.12 -1.51 0.12 0.00 0.03 0.00 0.00 46.19 44.70 1no8 s LEU 107 CO -0.01 0.09 0.18 -0.22 0.23 0.00 0.00 176.35 176.62 1no8 s LEU 108 N -2.92 2.49 0.06 1.79 2.96 0.29 -0.91 118.68 122.44 1no8 s LEU 108 Ca 0.25 -2.20 -0.31 0.00 -0.22 0.00 0.00 54.13 51.65 1no8 s LEU 108 Cb -0.08 -0.95 -0.07 0.00 0.50 0.00 0.00 46.19 45.59 1no8 s LEU 108 CO 0.14 -0.33 1.41 -0.69 -1.32 0.00 0.00 176.35 175.56 1no8 s VAL 109 N 0.90 3.50 0.33 1.68 1.01 -0.14 -1.44 120.40 126.24 1no8 s VAL 109 Ca 0.14 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.15 1no8 s VAL 109 Cb -0.21 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1no8 s VAL 109 CO -0.09 0.04 0.07 -0.44 0.00 0.00 0.00 175.10 174.67 1no8 s SER 110 N 1.55 2.34 -1.68 3.32 0.01 0.45 -0.40 113.70 119.29 1no8 s SER 110 Ca 0.65 -1.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.48 1no8 s SER 110 Cb -0.34 0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1no8 s SER 110 CO 0.29 -0.67 0.03 -3.20 0.41 0.00 0.00 173.24 170.10 1no8 n ASN 111 N -0.76 -5.67 -4.86 2.44 5.15 -0.87 -1.22 115.26 109.47 1no8 n ASN 111 Ca -0.03 -0.01 -0.30 0.00 -0.60 0.00 0.00 54.58 53.64 1no8 n ASN 111 Cb 0.66 -4.72 0.04 0.00 -0.53 0.00 0.00 39.78 35.23 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 -6.03 2.98 0.52 1.20 1.43 -0.38 -4.63 118.68 113.77 1no8 s LEU 112 Ca 0.02 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1no8 s LEU 112 Cb -0.01 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 1no8 s LEU 112 CO 0.02 -1.32 0.91 -0.62 0.23 0.00 0.00 176.35 175.57 1no8 s ASP 113 N -4.15 6.37 0.35 2.29 2.15 -1.26 -4.34 116.67 118.08 1no8 s ASP 113 Ca 0.58 1.27 0.09 0.00 0.43 0.00 0.00 52.55 54.91 1no8 s ASP 113 Cb -0.12 -2.39 0.81 0.00 -0.30 0.00 0.00 42.92 40.91 1no8 s ASP 113 CO 0.53 -0.65 1.87 -0.26 -0.17 0.00 0.00 175.17 176.50 1no8 h PHE 114 N 0.37 0.83 -0.38 -5.34 0.04 -1.97 -2.85 116.94 107.64 1no8 h PHE 114 Ca -0.46 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1no8 h PHE 114 Cb 1.19 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1no8 h PHE 114 CO 0.63 0.31 0.00 0.41 -0.60 0.00 0.00 178.31 179.06 1no8 n GLY 115 N -1.43 0.88 3.72 -1.45 0.00 -1.26 -4.93 105.19 100.72 1no8 n GLY 115 Ca 0.17 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.50 3.15 0.17 1.61 1.01 -1.08 -5.02 120.40 118.74 1no8 s VAL 116 Ca 0.29 0.85 -0.27 0.00 0.00 0.00 0.00 61.98 62.85 1no8 s VAL 116 Cb 0.15 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1no8 s VAL 116 CO 0.21 0.08 0.84 -0.44 0.00 0.00 0.00 175.10 175.78 1no8 s SER 117 N 0.99 7.46 0.10 3.32 0.01 -1.26 -4.99 113.70 119.32 1no8 s SER 117 Ca 0.64 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 59.34 1no8 s SER 117 Cb -0.38 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.19 1no8 s SER 117 CO 0.32 0.15 1.63 -0.78 0.41 0.00 0.00 173.24 174.97 1no8 h ASP 118 N 4.53 -0.77 -0.87 2.44 3.58 -1.95 -2.85 116.42 120.54 1no8 h ASP 118 Ca -0.46 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.09 1no8 h ASP 118 Cb 1.20 0.26 -0.05 0.00 1.72 0.00 0.00 39.33 42.47 1no8 h ASP 118 CO 0.68 -0.41 0.57 0.00 -2.88 0.00 0.00 179.24 177.20 1no8 h ALA 119 N -0.01 1.43 0.08 -0.78 0.00 -1.95 -1.63 119.26 116.40 1no8 h ALA 119 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1no8 h ALA 119 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1no8 h ALA 119 CO -0.06 0.50 -0.08 0.22 0.00 0.00 0.00 179.25 179.83 1no8 h ASP 120 N 1.12 -0.21 0.01 0.00 3.58 -1.94 0.23 116.42 119.21 1no8 h ASP 120 Ca 0.33 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.83 1no8 h ASP 120 Cb -0.04 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1no8 h ASP 120 CO -0.09 -0.13 -0.14 0.40 -2.88 0.00 0.00 179.24 176.41 1no8 h ILE 121 N -0.18 0.66 -0.14 2.25 1.08 -1.38 -1.15 117.51 118.66 1no8 h ILE 121 Ca 0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 1no8 h ILE 121 Cb 0.18 0.66 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 1no8 h ILE 121 CO -0.03 0.00 -0.33 -0.61 -0.69 0.00 0.00 178.15 176.49 1no8 h GLN 122 N -0.24 -0.39 -0.01 2.37 4.15 -1.06 -1.39 115.11 118.54 1no8 h GLN 122 Ca 0.04 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1no8 h GLN 122 Cb 0.29 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1no8 h GLN 122 CO -0.12 -0.26 -0.05 0.93 -1.93 0.00 0.00 178.83 177.39 1no8 h GLU 123 N -0.41 -0.09 -0.37 1.69 5.08 -0.92 -1.67 114.58 117.89 1no8 h GLU 123 Ca 0.10 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1no8 h GLU 123 Cb 0.56 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1no8 h GLU 123 CO -0.36 -0.06 0.14 1.37 -1.00 0.00 0.00 179.01 179.10 1no8 h LEU 124 N -0.09 0.52 -0.74 1.33 8.10 -0.99 -1.96 115.31 121.48 1no8 h LEU 124 Ca 0.03 -0.18 -0.04 0.00 0.11 0.00 0.00 57.88 57.79 1no8 h LEU 124 Cb 0.12 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.18 1no8 h LEU 124 CO -0.06 0.56 0.30 -0.26 -4.11 0.00 0.00 178.44 174.87 1no8 h PHE 125 N 0.46 1.12 0.00 0.17 -1.00 -1.30 -2.72 116.94 113.66 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 0.21 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.43 1no8 h PHE 125 CO 0.00 0.85 0.00 0.00 -1.61 0.00 0.00 178.31 177.56 1no8 n ALA 126 N -2.41 1.47 0.15 2.45 0.00 -0.63 -1.13 120.51 120.41 1no8 n ALA 126 Ca 0.06 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1no8 n ALA 126 Cb 0.18 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.42 0.09 0.00 4.57 -1.03 -3.40 114.58 114.40 1no8 h GLU 127 Ca 0.00 0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.95 1no8 h GLU 127 Cb 0.23 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1no8 h GLU 127 CO 0.00 -0.28 -1.15 0.27 -1.18 0.00 0.00 179.01 176.67 1no8 h PHE 128 N -0.90 0.56 -1.18 0.92 -5.15 -1.62 -3.47 116.94 106.09 1no8 h PHE 128 Ca -0.04 -0.37 -0.56 0.00 -0.20 0.00 0.00 57.97 56.79 1no8 h PHE 128 Cb 0.33 -0.04 -0.07 0.00 0.22 0.00 0.00 35.95 36.40 1no8 h PHE 128 CO 0.02 1.25 -0.41 0.20 -2.00 0.00 0.00 178.31 177.36 1no8 s GLY 129 N -4.57 2.35 -0.24 6.09 0.00 -0.28 -5.07 107.32 105.61 1no8 s GLY 129 Ca -0.05 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 43.01 1no8 s GLY 129 CO 0.88 -1.90 -0.14 -1.59 0.00 0.00 0.00 173.10 170.36 1no8 s THR 130 N -2.65 2.14 0.06 0.90 2.01 -1.26 -4.28 115.64 112.56 1no8 s THR 130 Ca 0.38 -1.44 0.03 0.00 0.31 0.00 0.00 61.69 60.97 1no8 s THR 130 Cb 0.00 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1no8 s THR 130 CO 0.22 0.13 -0.09 -1.48 -0.69 0.00 0.00 174.62 172.72 1no8 s LEU 131 N 1.15 2.30 -0.06 4.42 0.05 -1.26 -1.47 118.68 123.82 1no8 s LEU 131 Ca -0.05 -0.63 -0.21 0.00 0.05 0.00 0.00 54.13 53.29 1no8 s LEU 131 Cb -0.18 -0.21 -0.16 0.00 -2.05 0.00 0.00 46.19 43.59 1no8 s LEU 131 CO -0.07 -0.22 0.85 0.11 -0.55 0.00 0.00 176.35 176.47 1no8 h LYS 132 N 4.22 -0.17 -2.84 1.48 1.57 -1.04 -3.45 116.57 116.34 1no8 h LYS 132 Ca -0.36 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.35 1no8 h LYS 132 Cb 1.20 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 33.37 1no8 h LYS 132 CO 0.44 0.30 -0.07 0.21 -0.57 0.00 0.00 179.45 179.76 1no8 s LYS 133 N -3.29 0.91 -0.01 3.15 2.47 -0.99 -5.02 119.74 116.97 1no8 s LYS 133 Ca -0.13 -0.22 0.02 0.00 -1.56 0.00 0.00 55.97 54.08 1no8 s LYS 133 Cb 0.00 0.41 -0.00 0.00 -1.46 0.00 0.00 37.83 36.78 1no8 s LYS 133 CO 0.49 -0.30 -0.07 0.00 0.16 0.00 0.00 175.35 175.62 1no8 s ALA 134 N -2.07 0.61 -0.29 3.13 0.00 -1.26 -0.49 121.76 121.39 1no8 s ALA 134 Ca -0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 1no8 s ALA 134 Cb -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.05 1no8 s ALA 134 CO 0.01 0.14 0.20 0.00 0.00 0.00 0.00 175.76 176.11 1no8 s ALA 135 N -0.11 0.15 0.79 0.00 0.00 0.48 -4.85 121.76 118.21 1no8 s ALA 135 Ca 0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1no8 s ALA 135 Cb -0.03 -1.57 0.07 0.00 0.00 0.00 0.00 23.12 21.59 1no8 s ALA 135 CO -0.00 -1.68 1.18 0.08 0.00 0.00 0.00 175.76 175.34 1no8 s VAL 136 N 2.21 2.31 0.18 0.00 1.01 -1.26 -1.38 120.40 123.47 1no8 s VAL 136 Ca 0.09 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1no8 s VAL 136 Cb -0.15 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1no8 s VAL 136 CO -0.35 -0.10 1.57 1.12 0.00 0.00 0.00 175.10 177.33 1no8 h HIS 137 N -0.84 -1.25 -4.10 5.22 2.07 -1.28 -3.37 115.15 111.59 1no8 h HIS 137 Ca -0.46 0.09 -0.55 0.00 -2.85 0.00 0.00 60.37 56.59 1no8 h HIS 137 Cb 1.28 0.64 0.15 0.00 2.57 0.00 0.00 27.41 32.04 1no8 h HIS 137 CO 0.49 -0.41 0.51 1.52 -3.07 0.00 0.00 177.93 176.97 1no8 s TYR 138 N -5.85 2.16 0.00 6.12 1.13 -1.26 -0.80 117.35 118.85 1no8 s TYR 138 Ca -0.14 1.48 0.00 0.00 -1.41 0.00 0.00 57.07 57.00 1no8 s TYR 138 Cb 0.14 -3.66 0.00 0.00 -1.10 0.00 0.00 41.96 37.34 1no8 s TYR 138 CO 0.67 -2.77 0.00 -3.47 -2.51 0.00 0.00 175.55 167.46 1no8 n ASP 139 N -1.78 0.00 -0.20 -0.18 2.03 -1.26 -4.48 116.55 110.68 1no8 n ASP 139 Ca 0.15 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 1no8 n ASP 139 Cb 0.48 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.42 -6.83 -0.67 2.43 -1.71 -3.41 114.38 104.60 1no8 h ARG 140 Ca 0.00 -0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.46 1no8 h ARG 140 Cb 0.00 -0.10 -0.22 0.00 -0.42 0.00 0.00 29.97 29.23 1no8 h ARG 140 CO 0.00 0.28 -0.86 -1.12 -1.51 0.00 0.00 179.97 176.76 1no8 s SER 141 N -5.41 3.40 0.04 -3.80 0.01 0.02 -5.08 113.70 102.87 1no8 s SER 141 Ca -0.13 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.20 1no8 s SER 141 Cb 0.17 -0.30 -0.17 0.00 0.21 0.00 0.00 66.02 65.93 1no8 s SER 141 CO 0.74 0.20 1.46 1.23 0.41 0.00 0.00 173.24 177.28 1no8 h GLY 142 N 4.07 -0.34 -4.02 3.44 0.00 -1.85 -3.39 103.07 100.98 1no8 h GLY 142 Ca -0.50 0.12 -0.53 0.00 0.00 0.00 0.00 47.33 46.43 1no8 h GLY 142 CO 0.41 -0.12 0.69 -1.60 0.00 0.00 0.00 176.54 175.92 1no8 s ARG 143 N -5.31 4.30 -0.02 4.80 3.52 -1.26 -4.80 118.95 120.18 1no8 s ARG 143 Ca -0.15 2.27 -0.29 0.00 -0.13 0.00 0.00 55.73 57.44 1no8 s ARG 143 Cb 0.03 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 1no8 s ARG 143 CO 0.61 -0.30 0.93 -1.12 -0.81 0.00 0.00 175.30 174.61 1no8 s SER 144 N -0.14 7.28 0.00 -2.12 0.01 -1.26 -4.57 113.70 112.89 1no8 s SER 144 Ca 0.53 1.55 0.00 0.00 1.31 0.00 0.00 55.95 59.34 1no8 s SER 144 Cb -0.41 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.28 1no8 s SER 144 CO 0.50 -0.25 0.00 0.18 0.41 0.00 0.00 173.24 174.08 1no8 n LEU 145 N 3.98 0.00 -2.71 2.44 7.99 -1.26 -5.04 117.00 122.40 1no8 n LEU 145 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.97 1no8 n LEU 145 Cb 0.51 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 43.92 1no8 n LEU 145 CO 0.51 0.00 0.43 0.61 -1.51 0.00 0.00 177.39 177.43 1no8 n GLY 146 N 4.45 1.20 3.16 -0.72 0.00 -1.26 -3.90 105.19 108.13 1no8 n GLY 146 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 0.01 0.34 -0.12 2.61 -4.23 -1.26 -1.24 115.64 111.75 1no8 s THR 147 Ca 0.23 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1no8 s THR 147 Cb 0.38 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 72.37 1no8 s THR 147 CO -0.07 -0.64 0.14 0.00 -0.54 0.00 0.00 174.62 173.50 1no8 s ALA 148 N -3.87 0.01 0.15 3.99 0.00 0.47 -0.67 121.76 121.84 1no8 s ALA 148 Ca 0.19 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 1no8 s ALA 148 Cb 0.07 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 1no8 s ALA 148 CO -0.01 -0.80 1.18 0.34 0.00 0.00 0.00 175.76 176.47 1no8 s ASP 149 N 2.25 7.11 -0.05 0.00 -1.08 -0.48 -0.97 116.67 123.44 1no8 s ASP 149 Ca 0.04 2.15 -0.01 0.00 -0.52 0.00 0.00 52.55 54.21 1no8 s ASP 149 Cb -0.14 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 1no8 s ASP 149 CO -0.07 -0.38 -0.00 -0.69 0.52 0.00 0.00 175.17 174.55 1no8 s VAL 150 N 0.23 0.33 -0.31 1.11 1.01 -0.08 -0.38 120.40 122.31 1no8 s VAL 150 Ca 0.54 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 1no8 s VAL 150 Cb -0.31 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1no8 s VAL 150 CO 0.34 0.22 0.08 -2.28 0.00 0.00 0.00 175.10 173.46 1no8 s HIS 151 N 1.58 3.18 0.40 5.22 2.46 0.36 -0.92 115.29 127.57 1no8 s HIS 151 Ca -0.01 -1.21 -0.04 0.00 0.47 0.00 0.00 55.06 54.27 1no8 s HIS 151 Cb -0.13 -2.24 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 1no8 s HIS 151 CO -0.03 -0.65 0.67 -0.06 -2.47 0.00 0.00 174.74 172.20 1no8 s PHE 152 N 1.44 3.52 0.15 3.88 0.40 0.41 -0.49 117.98 127.30 1no8 s PHE 152 Ca 0.01 0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 56.88 1no8 s PHE 152 Cb -0.18 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.20 1no8 s PHE 152 CO 0.02 -0.06 1.56 0.93 0.70 0.00 0.00 175.22 178.37 1no8 h GLU 153 N 0.73 0.90 -4.52 0.44 4.39 -1.56 -2.71 114.58 112.25 1no8 h GLU 153 Ca -0.48 -0.33 -0.43 0.00 0.34 0.00 0.00 59.36 58.45 1no8 h GLU 153 Cb 1.20 -0.06 -0.31 0.00 -0.10 0.00 0.00 28.75 29.49 1no8 h GLU 153 CO 0.62 0.98 -0.79 1.03 -1.16 0.00 0.00 179.01 179.70 1no8 s ARG 154 N -4.84 1.00 0.41 2.33 0.52 -1.26 -4.49 118.95 112.62 1no8 s ARG 154 Ca -0.12 -0.29 0.16 0.00 -0.52 0.00 0.00 55.73 54.95 1no8 s ARG 154 Cb 0.11 -0.93 0.88 0.00 0.52 0.00 0.00 34.95 35.54 1no8 s ARG 154 CO 0.84 0.09 1.89 -0.22 0.02 0.00 0.00 175.30 177.91 1no8 h LYS 155 N 6.51 0.00 -0.32 3.54 3.64 -1.91 -1.34 116.57 126.69 1no8 h LYS 155 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1no8 h LYS 155 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1no8 h LYS 155 CO 0.48 0.30 0.21 0.00 -2.27 0.00 0.00 179.45 178.17 1no8 h ALA 156 N 1.70 0.41 -0.65 5.00 0.00 -1.98 -0.09 119.26 123.65 1no8 h ALA 156 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1no8 h ALA 156 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1no8 h ALA 156 CO 0.04 -0.12 0.17 0.22 0.00 0.00 0.00 179.25 179.56 1no8 h ASP 157 N 0.44 0.99 0.22 0.00 3.58 -1.86 -0.07 116.42 119.71 1no8 h ASP 157 Ca 0.12 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.35 1no8 h ASP 157 Cb -0.04 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.71 1no8 h ASP 157 CO -0.02 0.96 -0.45 0.00 -2.88 0.00 0.00 179.24 176.85 1no8 h ALA 158 N 1.07 -0.86 -0.45 -0.78 0.00 -1.10 -0.76 119.26 116.38 1no8 h ALA 158 Ca 0.21 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 158 Cb 0.35 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1no8 h ALA 158 CO 0.00 -1.04 0.03 1.25 0.00 0.00 0.00 179.25 179.49 1no8 h LEU 159 N -0.75 -0.13 -0.02 0.00 7.12 -0.92 0.40 115.31 121.01 1no8 h LEU 159 Ca -0.00 0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.14 1no8 h LEU 159 Cb 0.73 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.97 1no8 h LEU 159 CO -0.20 -0.03 -0.35 0.50 -0.13 0.00 0.00 178.44 178.23 1no8 h LYS 160 N 0.15 -0.47 -0.55 1.25 3.64 -0.85 -0.82 116.57 118.91 1no8 h LYS 160 Ca 0.23 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1no8 h LYS 160 Cb 0.32 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1no8 h LYS 160 CO -0.35 -0.32 0.22 0.00 -2.27 0.00 0.00 179.45 176.73 1no8 h ALA 161 N 0.19 0.70 0.18 5.00 0.00 -0.83 -1.53 119.26 122.98 1no8 h ALA 161 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1no8 h ALA 161 Cb 0.59 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1no8 h ALA 161 CO -0.30 -0.18 -0.38 1.98 0.00 0.00 0.00 179.25 180.37 1no8 h MET 162 N 0.41 -0.59 -0.65 0.00 1.85 -0.52 -1.05 114.93 114.38 1no8 h MET 162 Ca 0.27 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.40 1no8 h MET 162 Cb 0.29 0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 1no8 h MET 162 CO -0.26 -0.39 0.41 1.57 -0.40 0.00 0.00 176.91 177.84 1no8 h LYS 163 N -0.61 0.86 -0.34 0.39 2.10 -1.06 -0.34 116.57 117.58 1no8 h LYS 163 Ca -0.02 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.51 1no8 h LYS 163 Cb 0.58 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1no8 h LYS 163 CO -0.15 0.58 -0.03 0.37 -2.00 0.00 0.00 179.45 178.22 1no8 h GLN 164 N 0.88 0.61 0.00 0.07 5.75 -1.15 -3.38 115.11 117.90 1no8 h GLN 164 Ca 0.24 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1no8 h GLN 164 Cb -0.08 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1no8 h GLN 164 CO -0.05 0.76 -1.23 0.66 -2.65 0.00 0.00 178.83 176.32 1no8 n TYR 165 N -4.49 0.00 -1.67 3.99 4.01 -0.41 -4.80 117.16 113.79 1no8 n TYR 165 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1no8 n TYR 165 Cb 0.29 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1no8 s ASN 166 N -3.14 5.11 0.00 7.72 2.47 -0.16 -1.37 114.94 125.58 1no8 s ASN 166 Ca -0.00 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.68 1no8 s ASN 166 Cb 0.11 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1no8 s ASN 166 CO 0.64 -2.31 0.00 0.61 -3.72 0.00 0.00 177.10 172.32 1no8 n GLY 167 N 5.81 2.02 3.72 1.21 0.00 0.38 -4.97 105.19 113.35 1no8 n GLY 167 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.92 4.62 0.30 1.61 1.01 -0.47 -4.58 120.40 120.97 1no8 s VAL 168 Ca 0.00 1.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 1no8 s VAL 168 Cb 0.00 -4.27 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 1no8 s VAL 168 CO 0.00 0.21 1.22 -2.65 0.00 0.00 0.00 175.10 173.89 1no8 n PRO 169 N 3.45 1.84 -3.60 2.72 -0.02 -1.26 -1.05 135.00 137.07 1no8 n PRO 169 Ca 0.05 0.65 -0.28 0.00 -2.02 0.00 0.00 63.50 61.89 1no8 n PRO 169 Cb 0.50 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 1no8 n PRO 169 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1no8 s LEU 170 N -0.32 0.78 -1.10 2.45 1.98 -0.22 -4.83 118.68 117.42 1no8 s LEU 170 Ca 0.59 -1.13 -0.16 0.00 -2.89 0.00 0.00 54.13 50.54 1no8 s LEU 170 Cb -0.63 -0.42 -0.03 0.00 0.66 0.00 0.00 46.19 45.78 1no8 s LEU 170 CO 0.59 -0.40 0.83 0.47 -1.89 0.00 0.00 176.35 175.94 1no8 n ASP 171 N 5.18 -5.77 0.00 3.68 8.00 -1.26 -3.79 116.55 122.59 1no8 n ASP 171 Ca -0.06 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1no8 n ASP 171 Cb 0.44 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 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 -1.56 1.91 3.75 0.44 0.00 -1.26 -4.96 105.19 103.51 1no8 n GLY 172 Ca -0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 4.17 0.07 1.61 1.70 -1.25 -4.68 118.95 120.56 1no8 s ARG 173 Ca 0.00 2.49 -0.30 0.00 -0.47 0.00 0.00 55.73 57.45 1no8 s ARG 173 Cb 0.00 -3.04 -0.05 0.00 -0.57 0.00 0.00 34.95 31.29 1no8 s ARG 173 CO 0.00 -0.55 1.09 -1.25 -1.08 0.00 0.00 175.30 173.51 1no8 s PRO 174 N -0.68 4.53 0.23 3.89 0.04 -1.26 -1.05 135.00 140.69 1no8 s PRO 174 Ca 0.61 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.96 1no8 s PRO 174 Cb -0.46 -3.37 -0.11 0.00 0.04 0.00 0.00 34.50 30.60 1no8 s PRO 174 CO 0.48 -0.09 1.57 -1.64 0.04 0.00 0.00 177.00 177.37 1no8 s MET 175 N 0.69 4.19 -0.22 4.56 -1.94 -0.22 -4.74 119.30 121.60 1no8 s MET 175 Ca 0.54 2.45 0.01 0.00 -1.71 0.00 0.00 55.69 56.97 1no8 s MET 175 Cb -0.26 -3.10 0.03 0.00 2.01 0.00 0.00 34.83 33.52 1no8 s MET 175 CO 0.30 -0.59 -0.13 1.21 -0.01 0.00 0.00 175.02 175.80 1no8 s ASN 176 N 0.79 3.90 -0.20 3.03 3.04 -0.36 -0.47 114.94 124.67 1no8 s ASN 176 Ca 0.66 -0.94 -0.06 0.00 0.04 0.00 0.00 52.86 52.56 1no8 s ASN 176 Cb -0.45 -1.56 -0.03 0.00 -1.54 0.00 0.00 41.25 37.66 1no8 s ASN 176 CO 0.39 -0.10 0.04 -0.63 -3.04 0.00 0.00 177.10 173.76 1no8 s ILE 177 N 1.25 4.41 0.08 -5.21 1.01 -1.26 -0.41 121.20 121.07 1no8 s ILE 177 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1no8 s ILE 177 Cb -0.16 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1no8 s ILE 177 CO -0.08 0.43 0.25 -1.58 0.00 0.00 0.00 174.94 173.96 1no8 s GLN 178 N 0.78 3.47 0.07 2.79 0.74 -0.52 -4.98 119.66 122.02 1no8 s GLN 178 Ca 0.02 -0.39 -0.07 0.00 0.05 0.00 0.00 55.36 54.98 1no8 s GLN 178 Cb -0.14 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 30.96 1no8 s GLN 178 CO 0.02 0.57 0.13 -0.48 -0.55 0.00 0.00 175.29 174.98 1no8 s LEU 179 N -2.60 1.71 -0.87 3.68 2.34 -1.26 -0.55 118.68 121.12 1no8 s LEU 179 Ca 0.36 -0.71 -0.25 0.00 0.06 0.00 0.00 54.13 53.59 1no8 s LEU 179 Cb -0.13 0.79 0.01 0.00 -0.56 0.00 0.00 46.19 46.31 1no8 s LEU 179 CO 0.27 -0.67 1.58 0.68 -1.06 0.00 0.00 176.35 177.16 1no8 s VAL 180 N -3.72 3.69 0.15 1.48 -7.23 -0.93 -4.87 120.40 108.97 1no8 s VAL 180 Ca 0.04 -0.27 -0.11 0.00 -1.81 0.00 0.00 61.98 59.83 1no8 s VAL 180 Cb 0.05 -4.63 0.01 0.00 0.56 0.00 0.00 36.38 32.37 1no8 s VAL 180 CO -0.10 -1.55 1.58 0.74 -0.31 0.00 0.00 175.10 175.46 1no8 h THR 181 N 6.74 1.27 0.00 5.32 2.02 -1.98 -3.46 112.91 122.81 1no8 h THR 181 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1no8 h THR 181 Cb 1.04 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1no8 h THR 181 CO 1.31 0.42 0.00 -1.20 0.37 0.00 0.00 175.52 176.43