#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 1.34 -0.39 1.61 2.20 -0.07 -0.62 119.74 123.81 1no8 s LYS 106 Ca 0.00 -1.02 -0.07 0.00 -0.36 0.00 0.00 55.97 54.52 1no8 s LYS 106 Cb 0.00 -2.50 0.07 0.00 -1.51 0.00 0.00 37.83 33.89 1no8 s LYS 106 CO 0.00 -0.70 0.20 -1.17 -0.36 0.00 0.00 175.35 173.32 1no8 s LEU 107 N 1.44 4.90 -0.05 5.43 1.98 -0.12 -1.02 118.68 131.23 1no8 s LEU 107 Ca -0.01 -1.49 -0.20 0.00 -2.89 0.00 0.00 54.13 49.54 1no8 s LEU 107 Cb -0.18 -1.92 -0.05 0.00 0.66 0.00 0.00 46.19 44.70 1no8 s LEU 107 CO -0.10 -0.47 0.57 -0.22 -1.89 0.00 0.00 176.35 174.24 1no8 s LEU 108 N 1.36 4.36 -0.11 -0.68 2.96 0.18 -0.87 118.68 125.89 1no8 s LEU 108 Ca 0.02 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1no8 s LEU 108 Cb -0.22 -2.87 0.02 0.00 0.50 0.00 0.00 46.19 43.62 1no8 s LEU 108 CO 0.01 0.04 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.28 1no8 s VAL 109 N 0.18 1.26 0.20 1.68 1.01 0.05 -1.16 120.40 123.63 1no8 s VAL 109 Ca 0.30 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1no8 s VAL 109 Cb -0.17 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1no8 s VAL 109 CO 0.15 0.40 -0.13 -0.44 0.00 0.00 0.00 175.10 175.08 1no8 s SER 110 N 1.27 2.51 -1.38 3.32 0.01 0.51 -0.48 113.70 119.46 1no8 s SER 110 Ca -0.02 -1.03 -0.05 0.00 1.31 0.00 0.00 55.95 56.16 1no8 s SER 110 Cb -0.14 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 65.99 1no8 s SER 110 CO -0.05 -0.20 0.83 -3.20 0.41 0.00 0.00 173.24 171.04 1no8 n ASN 111 N -0.38 -2.63 -4.84 2.44 5.15 -1.04 -1.21 115.26 112.75 1no8 n ASN 111 Ca -0.08 -0.78 -0.32 0.00 -0.60 0.00 0.00 54.58 52.80 1no8 n ASN 111 Cb 0.61 -4.11 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 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 -6.89 3.39 0.53 1.20 1.43 -0.42 -4.14 118.68 113.78 1no8 s LEU 112 Ca 0.24 1.56 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1no8 s LEU 112 Cb -0.12 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.55 1no8 s LEU 112 CO 0.81 -0.89 1.27 -0.62 0.23 0.00 0.00 176.35 177.15 1no8 s ASP 113 N -3.54 5.52 0.54 2.29 2.15 -1.26 -4.32 116.67 118.05 1no8 s ASP 113 Ca 0.58 2.55 0.23 0.00 0.43 0.00 0.00 52.55 56.34 1no8 s ASP 113 Cb -0.12 -2.62 1.43 0.00 -0.30 0.00 0.00 42.92 41.31 1no8 s ASP 113 CO 0.44 -1.38 2.08 -0.26 -0.17 0.00 0.00 175.17 175.87 1no8 h PHE 114 N 1.51 0.00 -0.00 -5.34 0.04 -1.95 -2.20 116.94 109.00 1no8 h PHE 114 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1no8 h PHE 114 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1no8 h PHE 114 CO 0.48 0.00 -0.02 0.41 -0.60 0.00 0.00 178.31 178.58 1no8 n GLY 115 N -1.54 -0.97 3.77 -1.45 0.00 -1.26 -4.90 105.19 98.84 1no8 n GLY 115 Ca 0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.24 2.70 0.24 1.61 1.01 -0.83 -5.05 120.40 117.84 1no8 s VAL 116 Ca 0.38 0.70 0.11 0.00 0.00 0.00 0.00 61.98 63.18 1no8 s VAL 116 Cb 0.21 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1no8 s VAL 116 CO 0.41 0.16 -0.20 -0.44 0.00 0.00 0.00 175.10 175.03 1no8 s SER 117 N -0.50 3.37 0.11 3.32 0.01 -1.26 -5.04 113.70 113.70 1no8 s SER 117 Ca 0.49 -0.97 -0.31 0.00 1.31 0.00 0.00 55.95 56.48 1no8 s SER 117 Cb -0.40 -0.26 -0.10 0.00 0.21 0.00 0.00 66.02 65.47 1no8 s SER 117 CO 0.53 0.03 1.59 -0.78 0.41 0.00 0.00 173.24 175.02 1no8 h ASP 118 N 2.63 -1.20 -0.72 2.44 3.58 -1.96 -1.58 116.42 119.61 1no8 h ASP 118 Ca -0.42 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.14 1no8 h ASP 118 Cb 1.24 0.45 -0.03 0.00 1.72 0.00 0.00 39.33 42.70 1no8 h ASP 118 CO 0.56 -0.49 0.35 0.00 -2.88 0.00 0.00 179.24 176.78 1no8 h ALA 119 N -0.17 1.22 -0.00 -0.78 0.00 -1.98 -2.20 119.26 115.35 1no8 h ALA 119 Ca 0.02 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1no8 h ALA 119 Cb 0.67 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1no8 h ALA 119 CO -0.23 0.60 -0.03 0.22 0.00 0.00 0.00 179.25 179.81 1no8 h ASP 120 N 1.05 -0.09 -0.07 0.00 3.58 -1.88 0.04 116.42 119.05 1no8 h ASP 120 Ca 0.26 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.75 1no8 h ASP 120 Cb 0.12 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1no8 h ASP 120 CO -0.03 -0.05 -0.16 0.40 -2.88 0.00 0.00 179.24 176.52 1no8 h ILE 121 N -0.06 0.60 -0.28 2.25 1.08 -1.28 -1.04 117.51 118.78 1no8 h ILE 121 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 1no8 h ILE 121 Cb 0.08 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 1no8 h ILE 121 CO -0.04 0.00 -0.17 -0.61 -0.69 0.00 0.00 178.15 176.64 1no8 h GLN 122 N -0.23 -0.14 0.28 2.37 4.15 -1.10 -1.17 115.11 119.28 1no8 h GLN 122 Ca 0.07 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1no8 h GLN 122 Cb 0.33 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1no8 h GLN 122 CO -0.20 -0.09 -0.18 0.93 -1.93 0.00 0.00 178.83 177.36 1no8 h GLU 123 N -0.15 -0.43 -0.56 1.69 4.39 -0.94 -1.75 114.58 116.84 1no8 h GLU 123 Ca 0.15 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1no8 h GLU 123 Cb 0.37 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1no8 h GLU 123 CO -0.37 -0.28 0.24 1.37 -1.16 0.00 0.00 179.01 178.81 1no8 h LEU 124 N -0.44 0.76 -0.58 1.33 8.10 -0.90 -1.47 115.31 122.11 1no8 h LEU 124 Ca -0.03 -0.16 -0.06 0.00 0.11 0.00 0.00 57.88 57.74 1no8 h LEU 124 Cb 0.37 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1no8 h LEU 124 CO 0.03 0.71 0.12 -0.26 -4.11 0.00 0.00 178.44 174.92 1no8 h PHE 125 N 0.76 1.00 0.00 0.17 -1.00 -1.29 -2.97 116.94 113.61 1no8 h PHE 125 Ca 0.19 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1no8 h PHE 125 Cb 0.18 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1no8 h PHE 125 CO 0.00 0.86 -0.04 0.00 -1.61 0.00 0.00 178.31 177.53 1no8 h ALA 126 N 1.02 1.93 0.64 2.45 0.00 -0.94 0.01 119.26 124.37 1no8 h ALA 126 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 126 Cb 0.39 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1no8 h ALA 126 CO 0.01 0.05 -0.31 1.49 0.00 0.00 0.00 179.25 180.49 1no8 h GLU 127 N 0.00 -0.82 0.00 0.00 4.81 -1.11 -3.36 114.58 114.09 1no8 h GLU 127 Ca -0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1no8 h GLU 127 Cb 0.06 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1no8 h GLU 127 CO 0.00 -0.52 -0.98 1.97 -0.73 0.00 0.00 179.01 178.76 1no8 n PHE 128 N -5.42 0.54 -4.35 0.92 1.16 -1.18 -5.02 117.46 104.11 1no8 n PHE 128 Ca -0.13 0.16 -0.20 0.00 -1.87 0.00 0.00 57.45 55.41 1no8 n PHE 128 Cb 0.36 -0.66 -0.07 0.00 -1.61 0.00 0.00 39.48 37.50 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 1.30 3.13 3.02 4.97 0.00 -0.02 -5.02 105.19 112.57 1no8 n GLY 129 Ca 0.01 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.13 2.02 0.05 2.61 2.01 -1.26 -4.41 115.64 113.53 1no8 s THR 130 Ca 0.29 -1.70 0.04 0.00 0.31 0.00 0.00 61.69 60.63 1no8 s THR 130 Cb 0.01 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1no8 s THR 130 CO 0.21 -0.19 -0.12 -1.48 -0.69 0.00 0.00 174.62 172.34 1no8 s LEU 131 N 1.13 2.24 -0.16 4.42 0.05 -1.26 -0.87 118.68 124.24 1no8 s LEU 131 Ca -0.03 -0.55 -0.23 0.00 0.05 0.00 0.00 54.13 53.37 1no8 s LEU 131 Cb -0.19 -0.42 -0.20 0.00 -2.05 0.00 0.00 46.19 43.32 1no8 s LEU 131 CO -0.07 -0.09 0.47 0.11 -0.55 0.00 0.00 176.35 176.22 1no8 h LYS 132 N 4.53 0.00 -3.14 1.48 1.57 -0.99 -3.44 116.57 116.59 1no8 h LYS 132 Ca -0.38 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.27 1no8 h LYS 132 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1no8 h LYS 132 CO 0.41 0.85 -0.34 0.21 -0.57 0.00 0.00 179.45 180.02 1no8 s LYS 133 N -2.20 0.58 -0.05 3.15 2.20 -0.98 -5.03 119.74 117.40 1no8 s LYS 133 Ca -0.20 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1no8 s LYS 133 Cb 0.00 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1no8 s LYS 133 CO 0.57 -0.15 0.11 0.00 -0.36 0.00 0.00 175.35 175.52 1no8 s ALA 134 N -1.13 -0.19 0.05 3.13 0.00 -1.26 -0.44 121.76 121.93 1no8 s ALA 134 Ca -0.12 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 1no8 s ALA 134 Cb -0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1no8 s ALA 134 CO 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 175.76 175.72 1no8 s ALA 135 N 0.95 0.16 0.17 0.00 0.00 -0.36 -4.72 121.76 117.96 1no8 s ALA 135 Ca -0.07 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.15 1no8 s ALA 135 Cb -0.10 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1no8 s ALA 135 CO -0.04 -0.37 -0.25 0.08 0.00 0.00 0.00 175.76 175.18 1no8 s VAL 136 N -3.35 2.34 0.22 0.00 1.01 -1.26 -0.98 120.40 118.37 1no8 s VAL 136 Ca 0.01 -1.94 -0.08 0.00 0.00 0.00 0.00 61.98 59.97 1no8 s VAL 136 Cb 0.03 -2.10 0.20 0.00 0.00 0.00 0.00 36.38 34.51 1no8 s VAL 136 CO -0.08 -0.05 1.69 1.12 0.00 0.00 0.00 175.10 177.78 1no8 h HIS 137 N 3.40 0.20 -2.59 5.22 2.07 -1.39 -3.43 115.15 118.62 1no8 h HIS 137 Ca -0.48 0.04 -0.53 0.00 -2.85 0.00 0.00 60.37 56.55 1no8 h HIS 137 Cb 1.20 0.01 0.03 0.00 2.57 0.00 0.00 27.41 31.22 1no8 h HIS 137 CO 0.66 -0.07 1.07 1.52 -3.07 0.00 0.00 177.93 178.04 1no8 s TYR 138 N -6.09 2.19 0.00 6.12 -0.85 -1.26 -4.79 117.35 112.67 1no8 s TYR 138 Ca -0.13 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1no8 s TYR 138 Cb 0.19 -4.07 0.00 0.00 0.38 0.00 0.00 41.96 38.46 1no8 s TYR 138 CO 0.75 -4.41 0.00 -3.47 -1.52 0.00 0.00 175.55 166.89 1no8 n ASP 139 N 5.87 0.00 -3.15 -0.18 2.03 -1.26 -4.99 116.55 114.87 1no8 n ASP 139 Ca 0.17 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.24 1no8 n ASP 139 Cb 0.40 0.23 -0.05 0.00 -0.72 0.00 0.00 41.12 40.98 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 -2.31 2.09 0.00 -0.67 0.63 -1.26 -4.85 116.66 110.29 1no8 n ARG 140 Ca 0.00 -4.17 0.00 0.00 -0.92 0.00 0.00 57.85 52.76 1no8 n ARG 140 Cb 0.00 -1.94 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1no8 n SER 141 N 0.40 0.00 -2.73 6.15 3.41 -1.26 -5.09 113.62 114.50 1no8 n SER 141 Ca 0.28 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.78 1no8 n SER 141 Cb 0.49 0.28 0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1no8 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1no8 n GLY 142 N -0.35 -0.41 3.06 5.00 0.00 -1.26 -5.06 105.19 106.16 1no8 n GLY 142 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.30 1.43 -0.40 1.61 3.00 -1.26 -5.11 118.95 113.92 1no8 s ARG 143 Ca 0.22 -0.45 -0.28 0.00 -1.00 0.00 0.00 55.73 54.23 1no8 s ARG 143 Cb -0.03 -1.26 -0.02 0.00 0.00 0.00 0.00 34.95 33.64 1no8 s ARG 143 CO 0.52 0.15 1.86 -1.12 0.00 0.00 0.00 175.30 176.71 1no8 s SER 144 N 0.22 5.64 0.00 -2.12 0.01 -1.26 -4.70 113.70 111.49 1no8 s SER 144 Ca -0.05 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1no8 s SER 144 Cb -0.11 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1no8 s SER 144 CO 0.02 -1.95 0.00 -0.11 0.41 0.00 0.00 173.24 171.61 1no8 n LEU 145 N 11.26 0.00 -0.47 2.44 7.94 -1.26 -5.12 117.00 131.78 1no8 n LEU 145 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1no8 n LEU 145 Cb 0.48 0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1no8 n LEU 145 CO 0.69 -0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1no8 n GLY 146 N 1.08 0.04 3.17 -3.96 0.00 -1.26 -4.64 105.19 99.62 1no8 n GLY 146 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.26 0.03 0.11 2.61 2.01 -1.26 -1.31 115.64 117.58 1no8 s THR 147 Ca 0.00 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1no8 s THR 147 Cb 0.00 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1no8 s THR 147 CO 0.00 -0.14 0.12 0.00 -0.69 0.00 0.00 174.62 173.91 1no8 s ALA 148 N -0.55 0.33 -0.05 7.40 0.00 0.36 -0.87 121.76 128.38 1no8 s ALA 148 Ca -0.06 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1no8 s ALA 148 Cb -0.04 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.76 1no8 s ALA 148 CO 0.02 -0.51 0.12 0.34 0.00 0.00 0.00 175.76 175.73 1no8 s ASP 149 N -2.96 -0.10 -0.15 0.00 2.15 -0.16 -0.77 116.67 114.69 1no8 s ASP 149 Ca 0.15 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.37 1no8 s ASP 149 Cb 0.06 0.18 0.03 0.00 -0.30 0.00 0.00 42.92 42.89 1no8 s ASP 149 CO -0.04 -0.10 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.07 1no8 s VAL 150 N 0.72 1.36 -0.70 1.11 1.01 -0.05 -1.22 120.40 122.63 1no8 s VAL 150 Ca -0.06 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1no8 s VAL 150 Cb -0.07 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1no8 s VAL 150 CO -0.03 0.33 1.20 -2.28 0.00 0.00 0.00 175.10 174.31 1no8 s HIS 151 N 1.56 2.40 0.52 5.22 2.46 0.42 -0.95 115.29 126.91 1no8 s HIS 151 Ca 0.03 -0.10 -0.16 0.00 0.47 0.00 0.00 55.06 55.30 1no8 s HIS 151 Cb -0.14 -4.54 -0.08 0.00 -0.13 0.00 0.00 32.58 27.70 1no8 s HIS 151 CO -0.09 -1.93 0.98 -0.06 -2.47 0.00 0.00 174.74 171.17 1no8 s PHE 152 N 5.29 3.47 0.19 3.88 0.40 0.21 -0.42 117.98 130.99 1no8 s PHE 152 Ca 0.33 1.43 0.07 0.00 -0.60 0.00 0.00 56.93 58.17 1no8 s PHE 152 Cb -0.10 -2.77 0.05 0.00 0.51 0.00 0.00 43.02 40.71 1no8 s PHE 152 CO 0.15 -0.38 1.43 0.93 0.70 0.00 0.00 175.22 178.05 1no8 h GLU 153 N 0.84 0.05 -3.13 0.44 4.39 -1.30 -2.90 114.58 112.97 1no8 h GLU 153 Ca -0.47 -0.05 -0.38 0.00 0.34 0.00 0.00 59.36 58.81 1no8 h GLU 153 Cb 1.19 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 29.46 1no8 h GLU 153 CO 0.62 0.84 -0.71 1.03 -1.16 0.00 0.00 179.01 179.63 1no8 s ARG 154 N -3.17 0.00 0.53 2.33 0.52 -1.26 -4.74 118.95 113.16 1no8 s ARG 154 Ca -0.01 0.26 0.20 0.00 -0.52 0.00 0.00 55.73 55.66 1no8 s ARG 154 Cb 0.11 -0.91 1.38 0.00 0.52 0.00 0.00 34.95 36.05 1no8 s ARG 154 CO 0.80 -0.45 2.15 1.57 0.02 0.00 0.00 175.30 179.39 1no8 h LYS 155 N 8.41 0.00 -0.16 3.54 5.09 -1.92 -1.14 116.57 130.38 1no8 h LYS 155 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.60 1no8 h LYS 155 Cb 1.13 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.45 1no8 h LYS 155 CO 0.20 0.03 0.09 0.00 -2.09 0.00 0.00 179.45 177.68 1no8 h ALA 156 N 1.97 0.21 -0.73 0.07 0.00 -1.99 0.31 119.26 119.11 1no8 h ALA 156 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1no8 h ALA 156 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1no8 h ALA 156 CO 0.00 -0.25 0.24 0.22 0.00 0.00 0.00 179.25 179.46 1no8 h ASP 157 N 0.16 1.05 -0.37 0.00 3.58 -1.84 -1.24 116.42 117.75 1no8 h ASP 157 Ca 0.06 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.35 1no8 h ASP 157 Cb 0.09 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1no8 h ASP 157 CO -0.01 0.97 0.17 0.00 -2.88 0.00 0.00 179.24 177.49 1no8 h ALA 158 N 1.17 0.45 -0.59 -0.78 0.00 -1.12 -1.35 119.26 117.04 1no8 h ALA 158 Ca 0.24 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1no8 h ALA 158 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1no8 h ALA 158 CO -0.01 -0.20 0.37 1.25 0.00 0.00 0.00 179.25 180.66 1no8 h LEU 159 N 0.36 0.63 -0.13 0.00 5.85 -0.66 0.47 115.31 121.82 1no8 h LEU 159 Ca 0.16 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1no8 h LEU 159 Cb 0.08 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1no8 h LEU 159 CO -0.12 0.45 -0.33 0.50 -0.34 0.00 0.00 178.44 178.60 1no8 h LYS 160 N 0.75 -0.39 -0.34 1.25 3.64 -1.05 -0.57 116.57 119.87 1no8 h LYS 160 Ca 0.23 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1no8 h LYS 160 Cb -0.04 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1no8 h LYS 160 CO -0.07 -0.26 0.07 0.00 -2.27 0.00 0.00 179.45 176.92 1no8 h ALA 161 N 0.40 0.36 0.12 5.00 0.00 -0.88 -0.65 119.26 123.60 1no8 h ALA 161 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 161 Cb 0.55 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1no8 h ALA 161 CO -0.36 -0.34 -0.51 1.98 0.00 0.00 0.00 179.25 180.03 1no8 h MET 162 N 0.19 -0.70 -0.58 0.00 1.85 -0.71 -1.52 114.93 113.45 1no8 h MET 162 Ca 0.16 0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.35 1no8 h MET 162 Cb 0.18 0.16 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 1no8 h MET 162 CO -0.21 -0.47 0.31 0.87 -0.40 0.00 0.00 176.91 177.01 1no8 h LYS 163 N -0.72 0.56 -0.56 0.39 1.57 -0.98 -0.19 116.57 116.63 1no8 h LYS 163 Ca -0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1no8 h LYS 163 Cb 0.73 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1no8 h LYS 163 CO -0.27 0.37 0.37 0.37 -0.57 0.00 0.00 179.45 179.72 1no8 h GLN 164 N 0.58 0.72 0.00 3.15 5.75 -0.94 -3.36 115.11 121.00 1no8 h GLN 164 Ca 0.26 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1no8 h GLN 164 Cb 0.17 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1no8 h GLN 164 CO -0.18 0.48 -1.17 0.66 -2.65 0.00 0.00 178.83 175.97 1no8 n TYR 165 N -4.71 0.00 -1.63 3.99 4.01 -0.59 -4.82 117.16 113.41 1no8 n TYR 165 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 1no8 n TYR 165 Cb 0.03 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 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 -1.67 3.73 0.00 7.72 5.15 -0.10 -1.72 115.26 128.37 1no8 n ASN 166 Ca -0.01 0.57 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 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 5.13 2.75 3.73 8.20 0.00 0.19 -4.97 105.19 120.23 1no8 n GLY 167 Ca 0.25 0.00 -0.42 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 -2.61 3.19 0.31 1.61 1.01 -0.70 -4.55 120.40 118.67 1no8 s VAL 168 Ca 0.00 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 1no8 s VAL 168 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 1no8 s VAL 168 CO 0.00 0.12 1.03 -2.16 0.00 0.00 0.00 175.10 174.09 1no8 s PRO 169 N 0.28 4.54 -0.27 2.72 0.04 -1.26 -1.31 135.00 139.74 1no8 s PRO 169 Ca 0.60 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1no8 s PRO 169 Cb -0.37 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.28 1no8 s PRO 169 CO 0.36 0.18 0.02 -1.17 0.04 0.00 0.00 177.00 176.43 1no8 s LEU 170 N -1.81 2.59 -1.20 -3.56 2.96 -0.08 -4.78 118.68 112.80 1no8 s LEU 170 Ca 0.48 -1.42 -0.17 0.00 -0.22 0.00 0.00 54.13 52.80 1no8 s LEU 170 Cb -0.26 -1.06 -0.00 0.00 0.50 0.00 0.00 46.19 45.36 1no8 s LEU 170 CO 0.33 -0.32 0.72 0.47 -1.32 0.00 0.00 176.35 176.22 1no8 n ASP 171 N 4.72 -4.19 0.00 3.68 8.00 -1.26 -2.93 116.55 124.57 1no8 n ASP 171 Ca -0.06 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1no8 n ASP 171 Cb 0.44 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 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 -1.75 1.72 3.66 0.44 0.00 -1.26 -4.98 105.19 103.01 1no8 n GLY 172 Ca -0.14 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1no8 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no8 n ARG 173 N 0.00 2.80 -2.29 1.61 1.74 -1.15 -4.73 116.66 114.64 1no8 n ARG 173 Ca 0.00 1.01 -0.43 0.00 -0.77 0.00 0.00 57.85 57.67 1no8 n ARG 173 Cb 0.00 -3.03 -0.02 0.00 -1.02 0.00 0.00 32.46 28.39 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1no8 s PRO 174 N 4.61 4.23 0.32 5.56 0.04 -1.26 -0.90 135.00 147.60 1no8 s PRO 174 Ca 0.90 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 63.48 1no8 s PRO 174 Cb -0.43 -3.80 -0.10 0.00 0.04 0.00 0.00 34.50 30.21 1no8 s PRO 174 CO 0.42 -0.72 1.38 -1.64 0.04 0.00 0.00 177.00 176.48 1no8 s MET 175 N 3.49 4.28 -0.12 4.56 -1.94 -0.42 -4.77 119.30 124.37 1no8 s MET 175 Ca 0.61 2.32 0.02 0.00 -1.71 0.00 0.00 55.69 56.93 1no8 s MET 175 Cb -0.26 -3.06 0.01 0.00 2.01 0.00 0.00 34.83 33.53 1no8 s MET 175 CO 0.20 -0.33 -0.19 1.21 -0.01 0.00 0.00 175.02 175.90 1no8 s ASN 176 N -0.16 2.79 -0.00 3.03 3.04 -0.35 -0.64 114.94 122.65 1no8 s ASN 176 Ca 0.53 -0.52 0.06 0.00 0.04 0.00 0.00 52.86 52.97 1no8 s ASN 176 Cb -0.42 -1.28 -0.02 0.00 -1.54 0.00 0.00 41.25 38.00 1no8 s ASN 176 CO 0.52 0.05 -0.20 -0.63 -3.04 0.00 0.00 177.10 173.80 1no8 s ILE 177 N 0.86 1.62 0.01 -5.21 1.01 -1.26 -0.36 121.20 117.87 1no8 s ILE 177 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1no8 s ILE 177 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1no8 s ILE 177 CO -0.01 0.39 -0.02 -1.58 0.00 0.00 0.00 174.94 173.72 1no8 s GLN 178 N -0.65 0.21 -0.03 2.79 0.74 -0.31 -4.95 119.66 117.47 1no8 s GLN 178 Ca 0.08 -0.38 0.06 0.00 0.05 0.00 0.00 55.36 55.16 1no8 s GLN 178 Cb -0.08 0.03 -0.01 0.00 1.10 0.00 0.00 33.01 34.05 1no8 s GLN 178 CO -0.00 -0.02 -0.20 -1.17 -0.55 0.00 0.00 175.29 173.34 1no8 s LEU 179 N -0.89 2.00 0.06 3.68 2.96 -1.26 -0.64 118.68 124.58 1no8 s LEU 179 Ca -0.09 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1no8 s LEU 179 Cb -0.06 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 1no8 s LEU 179 CO -0.01 0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.41 1no8 s VAL 180 N -0.23 1.08 -0.04 1.68 1.01 -0.19 -5.02 120.40 118.69 1no8 s VAL 180 Ca 0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1no8 s VAL 180 Cb -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1no8 s VAL 180 CO 0.01 -0.13 0.09 -0.89 0.00 0.00 0.00 175.10 174.18 1no8 s THR 181 N -1.09 -0.01 -1.52 3.92 2.01 -1.26 -0.89 115.64 116.80 1no8 s THR 181 Ca -0.01 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1no8 s THR 181 Cb -0.09 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1no8 s THR 181 CO 0.02 0.01 0.38 -1.20 -0.69 0.00 0.00 174.62 173.14