#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 0.04 1.61 1.02 -1.26 -0.86 119.74 120.64 1no8 s LYS 106 Ca 0.00 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.39 1no8 s LYS 106 Cb 0.00 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1no8 s LYS 106 CO 0.00 -0.04 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.68 1no8 s LEU 107 N -1.58 2.15 -0.37 3.17 1.43 -0.19 -2.76 118.68 120.53 1no8 s LEU 107 Ca -0.14 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1no8 s LEU 107 Cb -0.09 -0.93 0.10 0.00 0.03 0.00 0.00 46.19 45.31 1no8 s LEU 107 CO -0.01 0.15 0.12 -0.22 0.23 0.00 0.00 176.35 176.61 1no8 s LEU 108 N -1.10 4.98 -0.02 1.79 2.96 0.01 -1.06 118.68 126.24 1no8 s LEU 108 Ca 0.07 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 51.57 1no8 s LEU 108 Cb -0.09 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1no8 s LEU 108 CO 0.01 -0.45 0.98 -0.69 -1.32 0.00 0.00 176.35 174.88 1no8 s VAL 109 N 0.99 4.86 0.28 1.68 1.01 -0.07 -1.26 120.40 127.89 1no8 s VAL 109 Ca 0.10 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.14 1no8 s VAL 109 Cb -0.21 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1no8 s VAL 109 CO -0.06 0.14 0.10 -0.44 0.00 0.00 0.00 175.10 174.83 1no8 s SER 110 N 1.02 1.51 -1.45 3.32 0.01 0.11 -0.88 113.70 117.34 1no8 s SER 110 Ca 0.51 -1.42 -0.10 0.00 1.31 0.00 0.00 55.95 56.26 1no8 s SER 110 Cb -0.20 0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.22 1no8 s SER 110 CO 0.26 -0.74 0.93 -3.20 0.41 0.00 0.00 173.24 170.91 1no8 n ASN 111 N -0.59 -5.63 -4.90 2.44 5.15 -0.88 -1.05 115.26 109.81 1no8 n ASN 111 Ca -0.01 -0.54 -0.29 0.00 -0.60 0.00 0.00 54.58 53.15 1no8 n ASN 111 Cb 0.66 -4.49 0.05 0.00 -0.53 0.00 0.00 39.78 35.47 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 -7.09 2.96 0.41 1.20 1.43 -0.62 -4.42 118.68 112.55 1no8 s LEU 112 Ca 0.53 0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 54.33 1no8 s LEU 112 Cb -0.25 -3.72 -0.08 0.00 0.03 0.00 0.00 46.19 42.17 1no8 s LEU 112 CO 0.66 -1.32 1.18 -0.62 0.23 0.00 0.00 176.35 176.48 1no8 s ASP 113 N -4.37 6.43 0.43 2.29 -1.08 -1.26 -4.42 116.67 114.69 1no8 s ASP 113 Ca 0.57 2.38 0.13 0.00 -0.52 0.00 0.00 52.55 55.11 1no8 s ASP 113 Cb -0.11 -2.61 1.02 0.00 -1.46 0.00 0.00 42.92 39.75 1no8 s ASP 113 CO 0.49 -0.74 1.99 -0.26 0.52 0.00 0.00 175.17 177.16 1no8 h PHE 114 N 2.53 0.44 -0.64 -5.34 0.04 -1.95 -2.93 116.94 109.09 1no8 h PHE 114 Ca -0.49 0.01 -0.28 0.00 2.80 0.00 0.00 57.97 60.01 1no8 h PHE 114 Cb 1.24 -0.14 -0.17 0.00 2.20 0.00 0.00 35.95 39.08 1no8 h PHE 114 CO 0.54 0.21 0.24 0.41 -0.60 0.00 0.00 178.31 179.12 1no8 n GLY 115 N -1.52 4.44 3.69 -1.45 0.00 -1.26 -4.82 105.19 104.27 1no8 n GLY 115 Ca 0.09 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.18 2.93 0.19 1.61 1.01 -1.11 -4.98 120.40 116.88 1no8 s VAL 116 Ca 0.51 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1no8 s VAL 116 Cb 0.43 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 1no8 s VAL 116 CO 0.07 -0.00 1.22 -0.44 0.00 0.00 0.00 175.10 175.95 1no8 s SER 117 N 2.59 7.05 0.15 3.32 0.01 -1.26 -4.97 113.70 120.59 1no8 s SER 117 Ca 0.76 2.28 -0.17 0.00 1.31 0.00 0.00 55.95 60.13 1no8 s SER 117 Cb -0.41 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.25 1no8 s SER 117 CO 0.34 -0.40 1.75 -0.78 0.41 0.00 0.00 173.24 174.56 1no8 h ASP 118 N 5.17 0.14 -0.47 2.44 3.58 -1.96 -1.95 116.42 123.38 1no8 h ASP 118 Ca -0.45 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.10 1no8 h ASP 118 Cb 1.21 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.22 1no8 h ASP 118 CO 0.75 0.12 0.16 0.00 -2.88 0.00 0.00 179.24 177.38 1no8 h ALA 119 N 1.20 0.56 -0.27 -0.78 0.00 -1.94 -0.48 119.26 117.56 1no8 h ALA 119 Ca 0.15 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1no8 h ALA 119 Cb 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1no8 h ALA 119 CO -0.14 -0.24 0.11 0.22 0.00 0.00 0.00 179.25 179.20 1no8 h ASP 120 N 0.33 0.15 0.06 0.00 3.58 -1.89 -0.85 116.42 117.80 1no8 h ASP 120 Ca 0.23 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1no8 h ASP 120 Cb 0.24 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 1no8 h ASP 120 CO -0.24 0.12 -0.22 0.40 -2.88 0.00 0.00 179.24 176.42 1no8 h ILE 121 N 0.25 0.49 -0.21 2.25 1.08 -1.14 -0.49 117.51 119.73 1no8 h ILE 121 Ca 0.11 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 1no8 h ILE 121 Cb 0.06 0.49 -0.07 0.00 -3.07 0.00 0.00 36.82 34.23 1no8 h ILE 121 CO -0.10 0.00 -0.35 1.56 -0.69 0.00 0.00 178.15 178.57 1no8 h GLN 122 N -0.38 -0.36 0.01 2.37 4.20 -0.83 -1.54 115.11 118.57 1no8 h GLN 122 Ca 0.04 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1no8 h GLN 122 Cb 0.44 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1no8 h GLN 122 CO -0.17 -0.24 -0.14 0.93 -0.67 0.00 0.00 178.83 178.55 1no8 h GLU 123 N -0.37 -0.23 -0.37 1.46 5.08 -1.07 -1.41 114.58 117.66 1no8 h GLU 123 Ca 0.11 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1no8 h GLU 123 Cb 0.56 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1no8 h GLU 123 CO -0.42 -0.15 0.10 1.37 -1.00 0.00 0.00 179.01 178.91 1no8 h LEU 124 N -0.24 0.56 -0.51 1.33 8.10 -0.86 -2.05 115.31 121.63 1no8 h LEU 124 Ca 0.05 -0.22 -0.03 0.00 0.11 0.00 0.00 57.88 57.78 1no8 h LEU 124 Cb 0.29 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.34 1no8 h LEU 124 CO -0.13 0.63 0.19 -0.26 -4.11 0.00 0.00 178.44 174.76 1no8 h PHE 125 N 0.46 0.80 0.00 0.17 -1.00 -1.32 -2.89 116.94 113.15 1no8 h PHE 125 Ca 0.12 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1no8 h PHE 125 Cb 0.28 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1no8 h PHE 125 CO 0.01 0.67 0.00 0.00 -1.61 0.00 0.00 178.31 177.38 1no8 h ALA 126 N 1.04 1.00 0.34 2.45 0.00 -1.06 -1.36 119.26 121.67 1no8 h ALA 126 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 126 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1no8 h ALA 126 CO -0.01 0.00 -0.16 1.49 0.00 0.00 0.00 179.25 180.57 1no8 h GLU 127 N 0.00 -0.43 0.00 0.00 4.57 -1.15 -3.39 114.58 114.17 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 0.16 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1no8 h GLU 127 CO 0.00 -0.29 -0.10 0.27 -1.18 0.00 0.00 179.01 177.71 1no8 h PHE 128 N -0.80 0.00 -4.20 0.92 -5.15 -1.58 -3.48 116.94 102.66 1no8 h PHE 128 Ca -0.05 0.00 -0.37 0.00 -0.20 0.00 0.00 57.97 57.35 1no8 h PHE 128 Cb 0.34 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 36.42 1no8 h PHE 128 CO 0.04 0.00 -0.35 0.41 -2.00 0.00 0.00 178.31 176.40 1no8 n GLY 129 N 1.14 3.23 3.00 6.09 0.00 -0.52 -4.96 105.19 113.17 1no8 n GLY 129 Ca 0.04 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 1.59 0.04 2.61 2.01 -1.26 -4.30 115.64 113.37 1no8 s THR 130 Ca 0.28 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1no8 s THR 130 Cb 0.01 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1no8 s THR 130 CO 0.19 0.24 -0.19 -1.48 -0.69 0.00 0.00 174.62 172.70 1no8 s LEU 131 N 1.43 2.16 -0.04 4.42 0.05 -1.26 -2.09 118.68 123.36 1no8 s LEU 131 Ca 0.01 -0.49 -0.18 0.00 0.05 0.00 0.00 54.13 53.51 1no8 s LEU 131 Cb -0.15 -0.89 -0.32 0.00 -2.05 0.00 0.00 46.19 42.78 1no8 s LEU 131 CO -0.09 0.14 0.84 0.11 -0.55 0.00 0.00 176.35 176.80 1no8 h LYS 132 N 4.94 0.37 -3.18 1.48 1.79 -0.92 -3.46 116.57 117.58 1no8 h LYS 132 Ca -0.41 -0.63 -0.14 0.00 -2.18 0.00 0.00 60.65 57.28 1no8 h LYS 132 Cb 1.16 0.23 -0.23 0.00 -1.58 0.00 0.00 32.23 31.82 1no8 h LYS 132 CO 0.44 1.30 -0.39 0.21 -1.08 0.00 0.00 179.45 179.93 1no8 s LYS 133 N -2.50 0.46 -0.15 3.15 2.20 -0.99 -5.01 119.74 116.91 1no8 s LYS 133 Ca -0.14 0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 55.44 1no8 s LYS 133 Cb 0.03 0.21 0.07 0.00 -1.51 0.00 0.00 37.83 36.62 1no8 s LYS 133 CO 0.85 -0.10 0.19 0.00 -0.36 0.00 0.00 175.35 175.93 1no8 s ALA 134 N -0.68 -0.19 -0.15 3.13 0.00 -1.26 -0.54 121.76 122.07 1no8 s ALA 134 Ca -0.08 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1no8 s ALA 134 Cb -0.04 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.05 1no8 s ALA 134 CO 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 175.76 174.90 1no8 s ALA 135 N 2.30 0.82 0.63 0.00 0.00 -0.07 -4.68 121.76 120.76 1no8 s ALA 135 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 1no8 s ALA 135 Cb -0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1no8 s ALA 135 CO -0.09 -0.94 1.11 0.08 0.00 0.00 0.00 175.76 175.93 1no8 s VAL 136 N 1.93 3.23 0.27 0.00 1.01 -1.26 -0.74 120.40 124.85 1no8 s VAL 136 Ca 0.01 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1no8 s VAL 136 Cb -0.15 -3.15 0.37 0.00 0.00 0.00 0.00 36.38 33.45 1no8 s VAL 136 CO -0.07 -0.31 1.59 1.12 0.00 0.00 0.00 175.10 177.43 1no8 h HIS 137 N 0.29 -0.26 -4.04 5.22 2.07 -1.57 -3.44 115.15 113.43 1no8 h HIS 137 Ca -0.47 0.07 -0.48 0.00 -2.85 0.00 0.00 60.37 56.63 1no8 h HIS 137 Cb 1.25 0.25 0.04 0.00 2.57 0.00 0.00 27.41 31.52 1no8 h HIS 137 CO 0.54 -0.36 0.41 1.52 -3.07 0.00 0.00 177.93 176.97 1no8 s TYR 138 N -6.16 3.00 0.23 6.12 -0.85 -1.26 -4.95 117.35 113.48 1no8 s TYR 138 Ca -0.14 1.58 0.00 0.00 -0.52 0.00 0.00 57.07 57.99 1no8 s TYR 138 Cb 0.25 -3.15 0.00 0.00 0.38 0.00 0.00 41.96 39.44 1no8 s TYR 138 CO 0.77 -0.98 0.00 -3.47 -1.52 0.00 0.00 175.55 170.35 1no8 n ASP 139 N -0.74 -0.89 -3.47 -0.18 2.03 -1.26 -4.97 116.55 107.07 1no8 n ASP 139 Ca 0.08 0.40 -0.27 0.00 0.52 0.00 0.00 54.79 55.53 1no8 n ASP 139 Cb 0.51 0.99 -0.10 0.00 -0.72 0.00 0.00 41.12 41.80 1no8 n ASP 139 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1no8 n ARG 140 N -3.13 0.87 -4.24 -0.67 0.63 -1.26 -5.12 116.66 103.73 1no8 n ARG 140 Ca 0.00 -3.61 -0.14 0.00 -0.92 0.00 0.00 57.85 53.18 1no8 n ARG 140 Cb 0.00 -1.77 -0.10 0.00 0.45 0.00 0.00 32.46 31.04 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1no8 s SER 141 N -0.76 1.00 -0.44 6.15 0.01 -1.26 -5.11 113.70 113.29 1no8 s SER 141 Ca 0.32 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 56.39 1no8 s SER 141 Cb 0.06 0.17 0.28 0.00 0.21 0.00 0.00 66.02 66.74 1no8 s SER 141 CO -0.16 -0.65 1.07 0.61 0.41 0.00 0.00 173.24 174.52 1no8 n GLY 142 N -0.28 -0.09 3.04 3.44 0.00 -1.26 -5.10 105.19 104.94 1no8 n GLY 142 Ca -0.04 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 0.40 0.49 -1.07 1.61 0.52 -1.26 -5.09 118.95 114.55 1no8 s ARG 143 Ca 0.26 -0.67 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 1no8 s ARG 143 Cb 0.26 -0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.45 1no8 s ARG 143 CO -0.15 0.05 1.77 -1.12 0.02 0.00 0.00 175.30 175.87 1no8 s SER 144 N -1.38 5.79 -0.00 0.23 0.01 -1.26 -4.92 113.70 112.17 1no8 s SER 144 Ca -0.09 -1.42 -0.01 0.00 1.31 0.00 0.00 55.95 55.74 1no8 s SER 144 Cb -0.09 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 1no8 s SER 144 CO 0.00 -2.20 0.02 -0.22 0.41 0.00 0.00 173.24 171.25 1no8 s LEU 145 N 7.86 1.96 -0.40 2.44 2.96 -1.26 -5.07 118.68 127.17 1no8 s LEU 145 Ca 0.60 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 1no8 s LEU 145 Cb -0.02 0.12 0.24 0.00 0.50 0.00 0.00 46.19 47.03 1no8 s LEU 145 CO 0.01 -0.09 0.55 0.61 -1.32 0.00 0.00 176.35 176.12 1no8 n GLY 146 N 2.67 2.47 3.14 7.98 0.00 -1.26 -4.26 105.19 115.93 1no8 n GLY 146 Ca -0.15 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.87 0.57 -0.11 2.61 -4.23 -1.26 -1.58 115.64 110.76 1no8 s THR 147 Ca 0.34 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1no8 s THR 147 Cb 0.17 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.53 1no8 s THR 147 CO -0.13 -0.84 0.28 0.00 -0.54 0.00 0.00 174.62 173.39 1no8 s ALA 148 N -3.40 -0.69 -0.21 3.99 0.00 -0.06 -1.26 121.76 120.14 1no8 s ALA 148 Ca 0.08 0.84 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 1no8 s ALA 148 Cb 0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1no8 s ALA 148 CO -0.05 -0.14 0.03 0.34 0.00 0.00 0.00 175.76 175.93 1no8 s ASP 149 N 0.33 5.07 -0.01 0.00 2.15 0.09 -0.90 116.67 123.40 1no8 s ASP 149 Ca -0.01 -0.14 0.04 0.00 0.43 0.00 0.00 52.55 52.87 1no8 s ASP 149 Cb -0.03 -1.88 -0.01 0.00 -0.30 0.00 0.00 42.92 40.70 1no8 s ASP 149 CO -0.01 0.07 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.23 1no8 s VAL 150 N 0.99 1.09 -0.12 1.11 1.01 -0.22 -0.89 120.40 123.37 1no8 s VAL 150 Ca 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1no8 s VAL 150 Cb -0.14 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1no8 s VAL 150 CO 0.02 0.31 -0.08 -2.28 0.00 0.00 0.00 175.10 173.07 1no8 s HIS 151 N -0.26 1.56 0.31 5.22 2.46 0.30 -1.02 115.29 123.85 1no8 s HIS 151 Ca 0.04 -0.79 0.07 0.00 0.47 0.00 0.00 55.06 54.85 1no8 s HIS 151 Cb -0.06 -1.27 -0.02 0.00 -0.13 0.00 0.00 32.58 31.10 1no8 s HIS 151 CO -0.00 -0.52 0.34 -0.06 -2.47 0.00 0.00 174.74 172.03 1no8 s PHE 152 N 1.65 3.08 0.12 3.88 0.40 -0.04 -0.30 117.98 126.77 1no8 s PHE 152 Ca 0.04 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1no8 s PHE 152 Cb -0.13 -1.76 -0.13 0.00 0.51 0.00 0.00 43.02 41.51 1no8 s PHE 152 CO -0.08 0.21 1.27 0.93 0.70 0.00 0.00 175.22 178.26 1no8 h GLU 153 N 1.16 0.42 -4.07 0.44 5.08 -1.72 -3.36 114.58 112.54 1no8 h GLU 153 Ca -0.47 -0.48 -0.42 0.00 -1.00 0.00 0.00 59.36 56.99 1no8 h GLU 153 Cb 1.25 0.14 -0.34 0.00 0.50 0.00 0.00 28.75 30.30 1no8 h GLU 153 CO 0.57 1.14 -0.78 1.03 -1.00 0.00 0.00 179.01 179.98 1no8 s ARG 154 N -3.20 0.92 0.20 2.33 0.52 -1.26 -4.79 118.95 113.66 1no8 s ARG 154 Ca -0.06 -0.13 -0.11 0.00 -0.52 0.00 0.00 55.73 54.91 1no8 s ARG 154 Cb 0.08 -0.91 0.23 0.00 0.52 0.00 0.00 34.95 34.88 1no8 s ARG 154 CO 0.87 -0.08 1.75 0.87 0.02 0.00 0.00 175.30 178.73 1no8 h LYS 155 N 7.22 0.40 -0.54 3.54 1.57 -1.92 -1.19 116.57 125.65 1no8 h LYS 155 Ca -0.36 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1no8 h LYS 155 Cb 1.15 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.30 1no8 h LYS 155 CO 0.46 0.27 0.15 0.00 -0.57 0.00 0.00 179.45 179.76 1no8 h ALA 156 N 1.38 0.65 -0.49 3.86 0.00 -1.99 -0.02 119.26 122.65 1no8 h ALA 156 Ca 0.28 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1no8 h ALA 156 Cb 0.31 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1no8 h ALA 156 CO -0.27 -0.26 0.09 0.22 0.00 0.00 0.00 179.25 179.03 1no8 h ASP 157 N 0.31 0.78 -0.19 0.00 3.58 -1.81 -0.68 116.42 118.40 1no8 h ASP 157 Ca 0.27 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1no8 h ASP 157 Cb 0.35 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1no8 h ASP 157 CO -0.32 0.83 -0.06 0.00 -2.88 0.00 0.00 179.24 176.81 1no8 h ALA 158 N 0.97 0.11 -0.42 -0.78 0.00 -0.99 -1.31 119.26 116.84 1no8 h ALA 158 Ca 0.15 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1no8 h ALA 158 Cb 0.38 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1no8 h ALA 158 CO 0.01 -0.49 0.16 1.25 0.00 0.00 0.00 179.25 180.18 1no8 h LEU 159 N -0.02 0.19 0.03 0.00 5.85 -0.83 -0.08 115.31 120.45 1no8 h LEU 159 Ca 0.10 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1no8 h LEU 159 Cb 0.17 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1no8 h LEU 159 CO -0.21 0.15 -0.49 0.50 -0.34 0.00 0.00 178.44 178.05 1no8 h LYS 160 N 0.34 -0.64 -0.54 1.25 3.64 -0.96 -0.24 116.57 119.42 1no8 h LYS 160 Ca 0.19 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1no8 h LYS 160 Cb 0.16 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.04 1no8 h LYS 160 CO -0.18 -0.43 0.03 0.00 -2.27 0.00 0.00 179.45 176.60 1no8 h ALA 161 N -0.31 0.54 0.24 5.00 0.00 -0.98 -1.19 119.26 122.56 1no8 h ALA 161 Ca 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 161 Cb 0.71 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1no8 h ALA 161 CO -0.32 -0.37 -0.23 1.98 0.00 0.00 0.00 179.25 180.31 1no8 h MET 162 N 0.15 -0.45 -0.37 0.00 1.85 -0.77 -2.81 114.93 112.53 1no8 h MET 162 Ca 0.28 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.38 1no8 h MET 162 Cb 0.42 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 1no8 h MET 162 CO -0.43 -0.30 0.16 1.57 -0.40 0.00 0.00 176.91 177.51 1no8 h LYS 163 N -0.47 0.52 -0.60 0.39 2.10 -0.91 0.35 116.57 117.96 1no8 h LYS 163 Ca -0.03 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 1no8 h LYS 163 Cb 0.40 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 1no8 h LYS 163 CO -0.02 0.43 0.19 0.37 -2.00 0.00 0.00 179.45 178.41 1no8 h GLN 164 N 0.52 0.94 0.00 0.07 5.75 -1.26 -3.38 115.11 117.75 1no8 h GLN 164 Ca 0.13 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1no8 h GLN 164 Cb 0.10 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1no8 h GLN 164 CO -0.01 0.84 -1.31 0.66 -2.65 0.00 0.00 178.83 176.35 1no8 n TYR 165 N -4.40 0.00 -1.63 3.99 4.01 -0.98 -4.82 117.16 113.33 1no8 n TYR 165 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1no8 n TYR 165 Cb 0.21 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.76 3.66 0.00 7.72 5.15 0.08 -1.63 115.26 128.48 1no8 n ASN 166 Ca -0.01 0.59 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1no8 n ASN 166 Cb 0.25 -1.52 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 5.14 3.00 3.74 8.20 0.00 0.10 -4.96 105.19 120.41 1no8 n GLY 167 Ca 0.25 0.00 -0.41 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 -2.75 3.09 0.32 1.61 1.01 -0.64 -4.48 120.40 118.56 1no8 s VAL 168 Ca 0.00 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 1no8 s VAL 168 Cb 0.00 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1no8 s VAL 168 CO 0.00 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.17 1no8 s PRO 169 N -0.26 4.48 -0.33 2.72 0.04 -1.26 -1.12 135.00 139.26 1no8 s PRO 169 Ca 0.57 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1no8 s PRO 169 Cb -0.37 -2.98 0.10 0.00 0.04 0.00 0.00 34.50 31.28 1no8 s PRO 169 CO 0.40 0.09 0.07 -1.17 0.04 0.00 0.00 177.00 176.43 1no8 s LEU 170 N -1.83 3.64 -0.79 -3.56 1.98 0.11 -4.83 118.68 113.40 1no8 s LEU 170 Ca 0.49 -1.93 -0.02 0.00 -2.89 0.00 0.00 54.13 49.78 1no8 s LEU 170 Cb -0.29 -1.29 0.00 0.00 0.66 0.00 0.00 46.19 45.27 1no8 s LEU 170 CO 0.37 -0.40 0.62 0.47 -1.89 0.00 0.00 176.35 175.53 1no8 n ASP 171 N 4.51 -5.42 0.00 3.68 8.00 -1.26 -3.16 116.55 122.90 1no8 n ASP 171 Ca 0.01 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1no8 n ASP 171 Cb 0.42 -2.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.18 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 -1.60 1.74 3.68 0.44 0.00 -1.26 -4.97 105.19 103.22 1no8 n GLY 172 Ca -0.25 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.19 -0.03 1.61 0.52 -1.19 -4.80 118.95 119.25 1no8 s ARG 173 Ca 0.00 2.27 -0.30 0.00 -0.52 0.00 0.00 55.73 57.18 1no8 s ARG 173 Cb 0.00 -3.79 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1no8 s ARG 173 CO 0.00 -0.78 1.42 -1.25 0.02 0.00 0.00 175.30 174.71 1no8 s PRO 174 N 3.29 4.26 0.08 3.54 0.04 -1.26 -0.71 135.00 144.24 1no8 s PRO 174 Ca 0.74 1.96 -0.31 0.00 0.04 0.00 0.00 61.00 63.43 1no8 s PRO 174 Cb -0.37 -3.65 -0.09 0.00 0.04 0.00 0.00 34.50 30.43 1no8 s PRO 174 CO 0.31 -0.63 1.82 -1.64 0.04 0.00 0.00 177.00 176.91 1no8 s MET 175 N 2.75 4.15 -0.42 4.56 -1.94 -0.28 -4.78 119.30 123.35 1no8 s MET 175 Ca 0.64 2.53 -0.09 0.00 -1.71 0.00 0.00 55.69 57.05 1no8 s MET 175 Cb -0.30 -3.76 0.08 0.00 2.01 0.00 0.00 34.83 32.86 1no8 s MET 175 CO 0.25 -0.85 0.26 1.21 -0.01 0.00 0.00 175.02 175.88 1no8 s ASN 176 N 3.12 5.63 -0.16 3.03 2.47 -0.21 -0.72 114.94 128.09 1no8 s ASN 176 Ca 0.81 -1.50 -0.05 0.00 0.42 0.00 0.00 52.86 52.53 1no8 s ASN 176 Cb -0.43 -1.98 -0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1no8 s ASN 176 CO 0.36 -0.53 0.01 -0.63 -3.72 0.00 0.00 177.10 172.59 1no8 s ILE 177 N 1.42 4.28 0.04 -5.21 1.01 -1.26 -0.71 121.20 120.78 1no8 s ILE 177 Ca 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1no8 s ILE 177 Cb -0.23 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1no8 s ILE 177 CO 0.02 0.48 -0.03 -1.58 0.00 0.00 0.00 174.94 173.84 1no8 s GLN 178 N 0.31 2.58 0.06 2.79 0.74 -0.39 -4.98 119.66 120.77 1no8 s GLN 178 Ca -0.01 -0.76 0.04 0.00 0.05 0.00 0.00 55.36 54.68 1no8 s GLN 178 Cb -0.13 -2.54 -0.03 0.00 1.10 0.00 0.00 33.01 31.40 1no8 s GLN 178 CO 0.02 0.58 -0.12 -0.48 -0.55 0.00 0.00 175.29 174.74 1no8 s LEU 179 N -1.87 2.27 0.05 3.68 2.34 -1.26 -0.81 118.68 123.08 1no8 s LEU 179 Ca 0.21 -0.59 -0.31 0.00 0.06 0.00 0.00 54.13 53.51 1no8 s LEU 179 Cb -0.11 -0.38 -0.06 0.00 -0.56 0.00 0.00 46.19 45.07 1no8 s LEU 179 CO 0.13 -0.13 1.37 0.68 -1.06 0.00 0.00 176.35 177.35 1no8 s VAL 180 N -1.31 3.59 -0.01 1.48 -7.23 -1.11 -4.98 120.40 110.83 1no8 s VAL 180 Ca -0.05 1.07 -0.23 0.00 -1.81 0.00 0.00 61.98 60.96 1no8 s VAL 180 Cb -0.10 -3.69 -0.13 0.00 0.56 0.00 0.00 36.38 33.02 1no8 s VAL 180 CO 0.02 0.04 0.98 0.71 -0.31 0.00 0.00 175.10 176.53 1no8 h THR 181 N 4.62 0.16 0.00 5.32 1.35 -2.00 -3.46 112.91 118.89 1no8 h THR 181 Ca -0.40 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1no8 h THR 181 Cb 1.19 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1no8 h THR 181 CO 0.88 0.03 0.00 -1.20 -0.25 0.00 0.00 175.52 174.98