#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 0.88 -0.16 1.61 2.20 -1.26 -0.55 119.74 122.47 1no8 s LYS 106 Ca 0.00 -0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.49 1no8 s LYS 106 Cb 0.00 -0.98 -0.03 0.00 -1.51 0.00 0.00 37.83 35.30 1no8 s LYS 106 CO 0.00 -0.16 0.01 -0.51 -0.36 0.00 0.00 175.35 174.33 1no8 s LEU 107 N 1.29 3.53 -0.54 5.43 1.43 0.08 -0.83 118.68 129.07 1no8 s LEU 107 Ca -0.05 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 1no8 s LEU 107 Cb -0.14 -1.86 0.12 0.00 0.03 0.00 0.00 46.19 44.34 1no8 s LEU 107 CO -0.02 0.20 0.53 -0.22 0.23 0.00 0.00 176.35 177.06 1no8 s LEU 108 N 0.21 6.00 0.09 1.79 2.96 0.15 -1.38 118.68 128.51 1no8 s LEU 108 Ca 0.01 -1.69 -0.30 0.00 -0.22 0.00 0.00 54.13 51.93 1no8 s LEU 108 Cb -0.13 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1no8 s LEU 108 CO 0.02 -0.89 1.03 -0.69 -1.32 0.00 0.00 176.35 174.50 1no8 s VAL 109 N 1.80 4.41 0.29 1.68 1.01 -0.10 -1.32 120.40 128.16 1no8 s VAL 109 Ca 0.05 1.89 0.02 0.00 0.00 0.00 0.00 61.98 63.94 1no8 s VAL 109 Cb -0.29 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1no8 s VAL 109 CO 0.04 0.24 0.12 -0.44 0.00 0.00 0.00 175.10 175.06 1no8 s SER 110 N 0.40 1.55 -1.24 3.32 0.01 0.45 -0.70 113.70 117.49 1no8 s SER 110 Ca 0.50 -1.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.28 1no8 s SER 110 Cb -0.25 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1no8 s SER 110 CO 0.30 -0.80 0.84 -3.20 0.41 0.00 0.00 173.24 170.79 1no8 n ASN 111 N -0.73 -2.08 0.00 2.44 5.15 -0.81 -1.13 115.26 118.11 1no8 n ASN 111 Ca -0.00 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1no8 n ASN 111 Cb 0.66 -4.54 0.00 0.00 -0.53 0.00 0.00 39.78 35.36 1no8 n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1no8 n LEU 112 N -4.13 0.00 -3.92 1.20 4.77 -0.27 -4.50 117.00 110.15 1no8 n LEU 112 Ca -0.27 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.62 1no8 n LEU 112 Cb 0.67 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1no8 n LEU 112 CO 0.65 0.00 0.29 -0.62 -1.33 0.00 0.00 177.39 176.37 1no8 s ASP 113 N -0.74 -0.17 0.46 -1.43 2.15 -1.26 -4.47 116.67 111.21 1no8 s ASP 113 Ca 0.00 -0.76 0.11 0.00 0.43 0.00 0.00 52.55 52.33 1no8 s ASP 113 Cb 0.00 0.63 1.04 0.00 -0.30 0.00 0.00 42.92 44.29 1no8 s ASP 113 CO 0.00 -1.20 2.09 -0.26 -0.17 0.00 0.00 175.17 175.63 1no8 h PHE 114 N 2.17 0.27 0.00 -5.34 0.04 -2.00 -2.74 116.94 109.33 1no8 h PHE 114 Ca -0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1no8 h PHE 114 Cb 1.25 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 1no8 h PHE 114 CO 0.40 0.18 -0.04 0.78 -0.60 0.00 0.00 178.31 179.03 1no8 h GLY 115 N 0.32 0.00 -6.93 -1.45 0.00 -1.96 -3.41 103.07 89.64 1no8 h GLY 115 Ca 0.08 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.85 1no8 h GLY 115 CO -0.01 0.00 1.16 0.14 0.00 0.00 0.00 176.54 177.83 1no8 s VAL 116 N -4.85 3.71 0.40 4.60 1.01 -1.04 -5.00 120.40 119.23 1no8 s VAL 116 Ca -0.05 0.68 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 1no8 s VAL 116 Cb 0.16 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 1no8 s VAL 116 CO 0.65 -0.75 1.19 -0.44 0.00 0.00 0.00 175.10 175.74 1no8 s SER 117 N 5.04 6.47 0.12 3.32 0.01 -1.26 -4.87 113.70 122.53 1no8 s SER 117 Ca 0.66 2.39 -0.27 0.00 1.31 0.00 0.00 55.95 60.03 1no8 s SER 117 Cb -0.16 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 1no8 s SER 117 CO 0.30 -0.71 1.62 -0.78 0.41 0.00 0.00 173.24 174.09 1no8 h ASP 118 N 2.61 -0.87 -0.83 2.44 3.58 -1.94 -2.49 116.42 118.92 1no8 h ASP 118 Ca -0.49 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.11 1no8 h ASP 118 Cb 1.24 0.34 -0.05 0.00 1.72 0.00 0.00 39.33 42.58 1no8 h ASP 118 CO 0.62 -0.38 0.55 0.00 -2.88 0.00 0.00 179.24 177.15 1no8 h ALA 119 N 0.21 1.53 0.19 -0.78 0.00 -1.93 -1.34 119.26 117.14 1no8 h ALA 119 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1no8 h ALA 119 Cb 0.54 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1no8 h ALA 119 CO -0.20 0.37 -0.09 0.22 0.00 0.00 0.00 179.25 179.54 1no8 h ASP 120 N 0.98 -0.22 -0.14 0.00 3.58 -1.87 -0.33 116.42 118.42 1no8 h ASP 120 Ca 0.34 -0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.72 1no8 h ASP 120 Cb 0.11 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 1no8 h ASP 120 CO -0.11 -0.01 -0.21 0.40 -2.88 0.00 0.00 179.24 176.42 1no8 h ILE 121 N -0.42 0.47 -0.19 2.25 1.08 -1.38 -0.68 117.51 118.65 1no8 h ILE 121 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1no8 h ILE 121 Cb 0.32 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 1no8 h ILE 121 CO 0.04 0.00 -0.22 -0.61 -0.69 0.00 0.00 178.15 176.67 1no8 h GLN 122 N -0.27 -0.24 0.22 2.37 4.15 -1.09 -0.91 115.11 119.34 1no8 h GLN 122 Ca 0.10 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1no8 h GLN 122 Cb 0.42 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1no8 h GLN 122 CO -0.29 -0.16 -0.10 0.93 -1.93 0.00 0.00 178.83 177.27 1no8 h GLU 123 N -0.25 -0.28 -0.47 1.69 4.39 -0.99 -1.97 114.58 116.69 1no8 h GLU 123 Ca 0.12 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1no8 h GLU 123 Cb 0.43 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1no8 h GLU 123 CO -0.33 -0.18 0.16 1.37 -1.16 0.00 0.00 179.01 178.86 1no8 h LEU 124 N -0.30 0.67 -0.42 1.33 8.10 -0.85 -1.27 115.31 122.57 1no8 h LEU 124 Ca -0.03 -0.20 -0.01 0.00 0.11 0.00 0.00 57.88 57.75 1no8 h LEU 124 Cb 0.23 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.26 1no8 h LEU 124 CO 0.05 0.69 0.21 -0.26 -4.11 0.00 0.00 178.44 175.02 1no8 h PHE 125 N 0.61 0.60 -0.31 0.17 -1.00 -1.26 -3.03 116.94 112.74 1no8 h PHE 125 Ca 0.15 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.92 1no8 h PHE 125 Cb 0.25 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1no8 h PHE 125 CO 0.01 0.48 0.21 0.00 -1.61 0.00 0.00 178.31 177.40 1no8 h ALA 126 N 1.06 1.82 0.12 2.45 0.00 -1.01 -0.29 119.26 123.42 1no8 h ALA 126 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 126 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1no8 h ALA 126 CO -0.02 0.16 -0.06 1.49 0.00 0.00 0.00 179.25 180.82 1no8 h GLU 127 N 0.38 -0.16 0.00 0.00 4.81 -1.11 -3.34 114.58 115.16 1no8 h GLU 127 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1no8 h GLU 127 Cb 0.01 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1no8 h GLU 127 CO -0.03 -0.10 -0.86 1.97 -0.73 0.00 0.00 179.01 179.26 1no8 n PHE 128 N -5.16 0.20 -3.82 0.92 1.16 -1.04 -4.97 117.46 104.75 1no8 n PHE 128 Ca -0.08 0.06 -0.11 0.00 -1.87 0.00 0.00 57.45 55.45 1no8 n PHE 128 Cb 0.09 -0.36 -0.08 0.00 -1.61 0.00 0.00 39.48 37.52 1no8 n PHE 128 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1no8 s GLY 129 N -3.43 -0.01 -0.52 4.97 0.00 -0.15 -4.90 107.32 103.28 1no8 s GLY 129 Ca 0.06 -0.17 -0.24 0.00 0.00 0.00 0.00 44.72 44.36 1no8 s GLY 129 CO 0.78 -0.36 0.92 -1.59 0.00 0.00 0.00 173.10 172.85 1no8 s THR 130 N -2.45 4.44 0.06 0.90 2.01 -1.26 -4.16 115.64 115.18 1no8 s THR 130 Ca -0.06 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.44 1no8 s THR 130 Cb -0.02 -4.49 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 1no8 s THR 130 CO -0.03 -1.00 -0.19 -1.48 -0.69 0.00 0.00 174.62 171.23 1no8 s LEU 131 N 3.83 2.20 -0.06 4.42 0.05 -1.26 -1.31 118.68 126.55 1no8 s LEU 131 Ca 0.32 -0.55 -0.08 0.00 0.05 0.00 0.00 54.13 53.87 1no8 s LEU 131 Cb -0.12 -0.87 -0.29 0.00 -2.05 0.00 0.00 46.19 42.86 1no8 s LEU 131 CO 0.22 0.11 0.61 0.11 -0.55 0.00 0.00 176.35 176.85 1no8 h LYS 132 N 4.69 0.33 -2.94 1.48 1.79 -1.07 -3.47 116.57 117.39 1no8 h LYS 132 Ca -0.42 -0.57 -0.12 0.00 -2.18 0.00 0.00 60.65 57.36 1no8 h LYS 132 Cb 1.17 0.21 -0.21 0.00 -1.58 0.00 0.00 32.23 31.82 1no8 h LYS 132 CO 0.43 1.24 -0.26 0.21 -1.08 0.00 0.00 179.45 179.99 1no8 s LYS 133 N -2.58 0.62 -0.09 3.15 2.47 -1.00 -5.01 119.74 117.30 1no8 s LYS 133 Ca -0.16 0.01 -0.04 0.00 -1.56 0.00 0.00 55.97 54.22 1no8 s LYS 133 Cb 0.06 0.28 0.05 0.00 -1.46 0.00 0.00 37.83 36.76 1no8 s LYS 133 CO 0.83 -0.16 0.18 0.00 0.16 0.00 0.00 175.35 176.37 1no8 s ALA 134 N -0.93 -0.26 -0.09 3.13 0.00 -1.26 -0.46 121.76 121.90 1no8 s ALA 134 Ca -0.10 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1no8 s ALA 134 Cb -0.04 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.28 1no8 s ALA 134 CO 0.04 -0.54 0.05 0.00 0.00 0.00 0.00 175.76 175.30 1no8 s ALA 135 N 2.22 0.45 0.42 0.00 0.00 -0.12 -4.71 121.76 120.02 1no8 s ALA 135 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 1no8 s ALA 135 Cb -0.12 -0.78 -0.11 0.00 0.00 0.00 0.00 23.12 22.12 1no8 s ALA 135 CO -0.06 -0.67 0.93 0.08 0.00 0.00 0.00 175.76 176.03 1no8 s VAL 136 N 2.09 4.43 0.22 0.00 1.01 -1.26 -1.07 120.40 125.81 1no8 s VAL 136 Ca 0.04 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.29 1no8 s VAL 136 Cb -0.13 -3.60 0.24 0.00 0.00 0.00 0.00 36.38 32.88 1no8 s VAL 136 CO -0.05 -0.31 1.59 1.12 0.00 0.00 0.00 175.10 177.45 1no8 h HIS 137 N 1.93 -0.67 -2.63 5.22 2.07 -1.40 -3.44 115.15 116.21 1no8 h HIS 137 Ca -0.49 0.07 -0.52 0.00 -2.85 0.00 0.00 60.37 56.58 1no8 h HIS 137 Cb 1.18 0.41 0.05 0.00 2.57 0.00 0.00 27.41 31.61 1no8 h HIS 137 CO 0.62 -0.36 1.04 1.52 -3.07 0.00 0.00 177.93 177.68 1no8 s TYR 138 N -6.12 2.59 0.00 6.12 1.13 -1.26 -4.84 117.35 114.97 1no8 s TYR 138 Ca -0.14 0.23 0.00 0.00 -1.41 0.00 0.00 57.07 55.74 1no8 s TYR 138 Cb 0.20 -4.12 0.00 0.00 -1.10 0.00 0.00 41.96 36.94 1no8 s TYR 138 CO 0.73 -4.41 0.00 -3.47 -2.51 0.00 0.00 175.55 165.89 1no8 n ASP 139 N 4.76 0.00 -2.07 -0.18 2.03 -1.26 -4.98 116.55 114.85 1no8 n ASP 139 Ca 0.16 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.39 1no8 n ASP 139 Cb 0.37 0.11 0.05 0.00 -0.72 0.00 0.00 41.12 40.94 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 -1.87 2.30 -2.06 -0.67 1.74 -1.26 -5.12 116.66 109.72 1no8 n ARG 140 Ca 0.00 -3.59 -0.32 0.00 -0.77 0.00 0.00 57.85 53.17 1no8 n ARG 140 Cb 0.00 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 29.74 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1no8 s SER 141 N -3.45 5.88 -0.33 0.55 0.01 -1.26 -5.04 113.70 110.06 1no8 s SER 141 Ca 0.39 1.77 0.15 0.00 1.31 0.00 0.00 55.95 59.57 1no8 s SER 141 Cb 0.37 -2.53 0.43 0.00 0.21 0.00 0.00 66.02 64.50 1no8 s SER 141 CO -0.03 -1.10 1.45 0.61 0.41 0.00 0.00 173.24 174.59 1no8 n GLY 142 N -1.14 1.98 3.26 3.44 0.00 -1.26 -5.13 105.19 106.33 1no8 n GLY 142 Ca 0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.65 0.89 -0.08 1.61 3.52 -1.26 -5.13 118.95 117.86 1no8 s ARG 143 Ca 0.13 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 1no8 s ARG 143 Cb 0.42 0.38 -0.08 0.00 -1.56 0.00 0.00 34.95 34.12 1no8 s ARG 143 CO -0.11 -0.31 2.06 0.43 -0.81 0.00 0.00 175.30 176.57 1no8 n SER 144 N 0.22 3.71 -3.68 -2.12 7.64 -1.26 -4.96 113.62 113.18 1no8 n SER 144 Ca -0.17 0.64 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1no8 n SER 144 Cb 0.61 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.23 1no8 n SER 144 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1no8 s LEU 145 N 5.90 0.43 -0.38 -3.43 2.96 -1.26 -5.13 118.68 117.77 1no8 s LEU 145 Ca 0.94 0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1no8 s LEU 145 Cb -0.44 1.67 0.23 0.00 0.50 0.00 0.00 46.19 48.15 1no8 s LEU 145 CO 0.41 -0.58 1.06 0.61 -1.32 0.00 0.00 176.35 176.53 1no8 n GLY 146 N 0.84 -1.39 3.23 7.98 0.00 -1.26 -4.15 105.19 110.44 1no8 n GLY 146 Ca -0.20 0.99 -0.11 0.00 0.00 0.00 0.00 46.02 46.71 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 0.72 0.03 -0.11 2.61 -4.23 -1.26 -1.11 115.64 112.30 1no8 s THR 147 Ca 0.26 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 1no8 s THR 147 Cb 0.14 -2.29 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1no8 s THR 147 CO -0.10 -0.16 0.32 0.00 -0.54 0.00 0.00 174.62 174.14 1no8 s ALA 148 N -4.10 -0.80 -0.22 3.99 0.00 0.12 -0.89 121.76 119.87 1no8 s ALA 148 Ca 0.32 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1no8 s ALA 148 Cb 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1no8 s ALA 148 CO 0.08 -0.17 0.24 0.34 0.00 0.00 0.00 175.76 176.25 1no8 s ASP 149 N -0.02 6.25 -0.10 0.00 -1.08 -0.23 -0.92 116.67 120.57 1no8 s ASP 149 Ca -0.02 0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 1no8 s ASP 149 Cb -0.03 -2.15 0.02 0.00 -1.46 0.00 0.00 42.92 39.31 1no8 s ASP 149 CO 0.01 0.03 -0.08 -0.69 0.52 0.00 0.00 175.17 174.97 1no8 s VAL 150 N 1.02 0.97 -0.25 1.11 1.01 -0.48 -0.95 120.40 122.84 1no8 s VAL 150 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1no8 s VAL 150 Cb -0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1no8 s VAL 150 CO 0.05 0.35 0.02 -2.28 0.00 0.00 0.00 175.10 173.24 1no8 s HIS 151 N 1.45 3.04 0.15 5.22 2.46 0.40 -0.74 115.29 127.27 1no8 s HIS 151 Ca -0.00 -0.75 0.04 0.00 0.47 0.00 0.00 55.06 54.81 1no8 s HIS 151 Cb -0.13 -2.18 -0.04 0.00 -0.13 0.00 0.00 32.58 30.10 1no8 s HIS 151 CO -0.05 -0.48 0.21 -0.06 -2.47 0.00 0.00 174.74 171.88 1no8 s PHE 152 N 1.53 3.33 -0.62 3.88 0.40 0.29 -0.46 117.98 126.32 1no8 s PHE 152 Ca 0.05 0.06 0.25 0.00 -0.60 0.00 0.00 56.93 56.69 1no8 s PHE 152 Cb -0.15 -1.60 0.57 0.00 0.51 0.00 0.00 43.02 42.35 1no8 s PHE 152 CO 0.00 0.52 1.60 0.93 0.70 0.00 0.00 175.22 178.98 1no8 h GLU 153 N 2.35 0.00 -3.39 0.44 4.39 -1.51 -3.01 114.58 113.86 1no8 h GLU 153 Ca -0.48 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 58.97 1no8 h GLU 153 Cb 1.19 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.53 1no8 h GLU 153 CO 0.66 0.00 -0.64 1.03 -1.16 0.00 0.00 179.01 178.91 1no8 s ARG 154 N -3.15 0.06 0.13 2.33 0.52 -1.26 -4.90 118.95 112.67 1no8 s ARG 154 Ca 0.08 0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 55.35 1no8 s ARG 154 Cb 0.11 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 1no8 s ARG 154 CO 0.65 -0.13 1.70 -0.22 0.02 0.00 0.00 175.30 177.32 1no8 h LYS 155 N 6.95 -0.04 -0.50 3.54 1.63 -1.94 -1.22 116.57 124.98 1no8 h LYS 155 Ca -0.39 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.50 1no8 h LYS 155 Cb 1.15 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.72 1no8 h LYS 155 CO 0.45 -0.02 0.10 0.00 -3.45 0.00 0.00 179.45 176.52 1no8 h ALA 156 N 1.12 0.57 -0.63 5.00 0.00 -1.99 -0.29 119.26 123.03 1no8 h ALA 156 Ca 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 156 Cb 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1no8 h ALA 156 CO -0.19 -0.31 0.25 0.22 0.00 0.00 0.00 179.25 179.22 1no8 h ASP 157 N 0.24 0.86 0.05 0.00 3.58 -1.93 -0.39 116.42 118.84 1no8 h ASP 157 Ca 0.25 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1no8 h ASP 157 Cb 0.34 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1no8 h ASP 157 CO -0.33 0.80 -0.21 0.00 -2.88 0.00 0.00 179.24 176.62 1no8 h ALA 158 N 1.10 -0.30 -0.15 -0.78 0.00 -0.76 -0.10 119.26 118.27 1no8 h ALA 158 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1no8 h ALA 158 Cb 0.20 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1no8 h ALA 158 CO -0.02 -0.72 -0.17 1.25 0.00 0.00 0.00 179.25 179.60 1no8 h LEU 159 N -0.36 -0.52 -0.27 0.00 5.85 -0.92 -0.05 115.31 119.04 1no8 h LEU 159 Ca 0.04 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1no8 h LEU 159 Cb 0.41 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1no8 h LEU 159 CO -0.15 -0.21 -0.32 0.50 -0.34 0.00 0.00 178.44 177.91 1no8 h LYS 160 N -0.20 -0.31 -0.15 1.25 3.11 -0.94 0.17 116.57 119.49 1no8 h LYS 160 Ca 0.10 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.00 1no8 h LYS 160 Cb 0.35 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.61 1no8 h LYS 160 CO -0.27 -0.21 -0.09 0.00 -2.81 0.00 0.00 179.45 176.07 1no8 h ALA 161 N 0.59 0.03 0.23 5.00 0.00 -0.79 -1.17 119.26 123.14 1no8 h ALA 161 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1no8 h ALA 161 Cb 0.54 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1no8 h ALA 161 CO -0.45 -0.54 -0.52 1.98 0.00 0.00 0.00 179.25 179.72 1no8 h MET 162 N -0.09 -0.79 -0.35 0.00 1.85 -0.66 -1.13 114.93 113.75 1no8 h MET 162 Ca 0.09 0.05 0.07 0.00 -0.61 0.00 0.00 59.70 59.30 1no8 h MET 162 Cb 0.22 0.18 -0.06 0.00 0.43 0.00 0.00 31.60 32.37 1no8 h MET 162 CO -0.21 -0.53 -0.04 0.87 -0.40 0.00 0.00 176.91 176.60 1no8 h LYS 163 N -0.82 0.04 -0.25 0.39 1.79 -0.90 0.03 116.57 116.86 1no8 h LYS 163 Ca -0.02 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1no8 h LYS 163 Cb 0.79 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 1no8 h LYS 163 CO -0.23 0.03 0.13 0.37 -1.08 0.00 0.00 179.45 178.67 1no8 h GLN 164 N 0.05 0.35 0.00 3.15 4.15 -1.11 -3.35 115.11 118.34 1no8 h GLN 164 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1no8 h GLN 164 Cb 0.25 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1no8 h GLN 164 CO -0.32 0.32 -1.42 0.66 -1.93 0.00 0.00 178.83 176.14 1no8 n TYR 165 N -4.85 0.01 -1.62 3.99 4.01 -0.44 -4.80 117.16 113.47 1no8 n TYR 165 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 1no8 n TYR 165 Cb 0.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.83 3.51 0.00 7.72 5.15 -0.02 -1.57 115.26 128.22 1no8 n ASN 166 Ca 0.01 0.47 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 1no8 n ASN 166 Cb 0.43 -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 5.36 3.07 3.73 8.20 0.00 0.07 -4.99 105.19 120.63 1no8 n GLY 167 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.67 3.38 0.25 1.61 1.01 -0.61 -4.51 120.40 118.85 1no8 s VAL 168 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 1no8 s VAL 168 Cb 0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1no8 s VAL 168 CO 0.00 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.16 1no8 s PRO 169 N 0.27 4.65 -0.17 2.72 0.04 -1.26 -1.15 135.00 140.10 1no8 s PRO 169 Ca 0.58 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 1no8 s PRO 169 Cb -0.35 -3.22 0.05 0.00 0.04 0.00 0.00 34.50 31.02 1no8 s PRO 169 CO 0.35 0.20 0.03 -1.17 0.04 0.00 0.00 177.00 176.45 1no8 s LEU 170 N -1.12 1.01 -1.08 -3.56 2.96 -0.23 -4.84 118.68 111.83 1no8 s LEU 170 Ca 0.46 -0.64 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 1no8 s LEU 170 Cb -0.31 -0.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.83 1no8 s LEU 170 CO 0.38 -0.28 0.77 0.47 -1.32 0.00 0.00 176.35 176.37 1no8 n ASP 171 N 5.08 -5.44 0.00 3.68 8.00 -1.26 -3.38 116.55 123.23 1no8 n ASP 171 Ca -0.08 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1no8 n ASP 171 Cb 0.48 -3.29 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 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 -1.71 1.53 3.71 0.44 0.00 -1.26 -4.96 105.19 102.94 1no8 n GLY 172 Ca -0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 4.16 -0.01 1.61 0.52 -1.22 -4.77 118.95 119.24 1no8 s ARG 173 Ca 0.00 2.50 -0.30 0.00 -0.52 0.00 0.00 55.73 57.41 1no8 s ARG 173 Cb 0.00 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 1no8 s ARG 173 CO 0.00 -0.74 1.40 -1.25 0.02 0.00 0.00 175.30 174.72 1no8 s PRO 174 N 1.86 4.28 -0.00 3.54 0.04 -1.26 -1.06 135.00 142.39 1no8 s PRO 174 Ca 0.75 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 63.44 1no8 s PRO 174 Cb -0.46 -3.60 -0.07 0.00 0.04 0.00 0.00 34.50 30.41 1no8 s PRO 174 CO 0.33 -0.59 1.81 -1.64 0.04 0.00 0.00 177.00 176.95 1no8 s MET 175 N 2.52 4.16 -0.52 4.56 -1.94 -0.30 -4.76 119.30 123.03 1no8 s MET 175 Ca 0.63 2.41 -0.16 0.00 -1.71 0.00 0.00 55.69 56.86 1no8 s MET 175 Cb -0.31 -4.04 0.10 0.00 2.01 0.00 0.00 34.83 32.59 1no8 s MET 175 CO 0.26 -0.89 0.50 1.21 -0.01 0.00 0.00 175.02 176.08 1no8 s ASN 176 N 3.81 6.18 -0.11 3.03 2.47 -0.28 -0.75 114.94 129.28 1no8 s ASN 176 Ca 0.81 -1.51 -0.02 0.00 0.42 0.00 0.00 52.86 52.56 1no8 s ASN 176 Cb -0.38 -2.22 -0.03 0.00 -1.45 0.00 0.00 41.25 37.17 1no8 s ASN 176 CO 0.36 -0.82 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.26 1no8 s ILE 177 N 1.83 3.99 -0.10 -5.21 1.01 -1.26 -0.41 121.20 121.04 1no8 s ILE 177 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1no8 s ILE 177 Cb -0.26 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1no8 s ILE 177 CO 0.05 0.56 -0.10 -1.58 0.00 0.00 0.00 174.94 173.87 1no8 s GLN 178 N -0.37 1.65 -0.17 2.79 0.74 -0.44 -4.91 119.66 118.95 1no8 s GLN 178 Ca 0.06 -0.34 -0.27 0.00 0.05 0.00 0.00 55.36 54.86 1no8 s GLN 178 Cb -0.12 -1.55 -0.01 0.00 1.10 0.00 0.00 33.01 32.43 1no8 s GLN 178 CO 0.02 -0.15 0.92 -1.17 -0.55 0.00 0.00 175.29 174.36 1no8 s LEU 179 N 1.28 4.17 -0.81 3.68 2.96 -1.26 -0.68 118.68 128.02 1no8 s LEU 179 Ca -0.03 1.30 -0.24 0.00 -0.22 0.00 0.00 54.13 54.94 1no8 s LEU 179 Cb -0.14 -3.38 0.06 0.00 0.50 0.00 0.00 46.19 43.23 1no8 s LEU 179 CO -0.04 -0.48 1.22 -0.69 -1.32 0.00 0.00 176.35 175.04 1no8 s VAL 180 N 2.41 4.06 0.00 1.68 1.01 -0.01 -4.93 120.40 124.62 1no8 s VAL 180 Ca 0.42 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1no8 s VAL 180 Cb -0.17 -4.87 -0.12 0.00 0.00 0.00 0.00 36.38 31.22 1no8 s VAL 180 CO 0.12 -1.73 0.98 0.71 0.00 0.00 0.00 175.10 175.18 1no8 h THR 181 N 6.17 0.00 0.00 3.92 1.35 -1.95 -3.36 112.91 119.04 1no8 h THR 181 Ca -0.11 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1no8 h THR 181 Cb 1.04 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1no8 h THR 181 CO 1.27 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 175.34