#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 0.31 -0.17 1.61 2.20 -1.26 -0.35 119.74 122.08 1no8 s LYS 106 Ca 0.00 0.65 0.01 0.00 -0.36 0.00 0.00 55.97 56.27 1no8 s LYS 106 Cb 0.00 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 1no8 s LYS 106 CO 0.00 -0.15 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.13 1no8 s LEU 107 N 1.27 2.18 -0.33 5.43 1.43 0.25 -1.43 118.68 127.47 1no8 s LEU 107 Ca -0.09 -0.62 -0.24 0.00 -1.03 0.00 0.00 54.13 52.15 1no8 s LEU 107 Cb -0.09 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1no8 s LEU 107 CO -0.10 0.02 0.82 -0.22 0.23 0.00 0.00 176.35 177.10 1no8 s LEU 108 N 1.18 4.08 -0.18 1.79 2.96 0.01 -1.52 118.68 127.00 1no8 s LEU 108 Ca 0.02 0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 54.44 1no8 s LEU 108 Cb -0.14 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1no8 s LEU 108 CO -0.10 -0.69 0.10 -0.69 -1.32 0.00 0.00 176.35 173.64 1no8 s VAL 109 N 3.11 5.11 0.18 1.68 1.01 -0.00 -0.96 120.40 130.53 1no8 s VAL 109 Ca 0.34 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 1no8 s VAL 109 Cb -0.13 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1no8 s VAL 109 CO 0.15 0.47 0.09 -0.44 0.00 0.00 0.00 175.10 175.36 1no8 s SER 110 N 0.22 0.44 -1.40 3.32 0.01 0.56 -0.64 113.70 116.21 1no8 s SER 110 Ca 0.06 -1.31 -0.04 0.00 1.31 0.00 0.00 55.95 55.97 1no8 s SER 110 Cb -0.12 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.44 1no8 s SER 110 CO -0.01 -0.76 0.75 -3.20 0.41 0.00 0.00 173.24 170.43 1no8 n ASN 111 N -0.23 -2.15 -4.94 2.44 5.15 -1.13 -1.11 115.26 113.29 1no8 n ASN 111 Ca -0.02 -0.84 -0.24 0.00 -0.60 0.00 0.00 54.58 52.88 1no8 n ASN 111 Cb 0.65 -3.85 0.02 0.00 -0.53 0.00 0.00 39.78 36.07 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 -6.91 3.52 0.61 1.20 1.43 -0.46 -4.36 118.68 113.72 1no8 s LEU 112 Ca 0.21 0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 53.58 1no8 s LEU 112 Cb -0.11 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1no8 s LEU 112 CO 0.83 -0.81 1.19 -0.62 0.23 0.00 0.00 176.35 177.17 1no8 s ASP 113 N -4.24 5.15 0.66 2.29 2.15 -1.26 -4.48 116.67 116.93 1no8 s ASP 113 Ca 0.50 2.32 0.39 0.00 0.43 0.00 0.00 52.55 56.19 1no8 s ASP 113 Cb -0.10 -2.59 2.14 0.00 -0.30 0.00 0.00 42.92 42.07 1no8 s ASP 113 CO 0.40 -1.62 2.23 -0.26 -0.17 0.00 0.00 175.17 175.76 1no8 h PHE 114 N 0.73 0.00 -0.60 -5.34 0.04 -1.93 -3.12 116.94 106.73 1no8 h PHE 114 Ca -0.50 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 59.87 1no8 h PHE 114 Cb 1.29 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 39.03 1no8 h PHE 114 CO 0.48 0.00 -0.95 0.41 -0.60 0.00 0.00 178.31 177.65 1no8 n GLY 115 N -1.16 4.35 3.72 -1.45 0.00 -1.26 -4.77 105.19 104.63 1no8 n GLY 115 Ca -0.02 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -4.20 3.17 0.29 1.61 1.01 -1.18 -4.99 120.40 116.11 1no8 s VAL 116 Ca 0.40 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 1no8 s VAL 116 Cb 0.37 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 1no8 s VAL 116 CO 0.00 0.09 1.24 -0.44 0.00 0.00 0.00 175.10 175.99 1no8 s SER 117 N 0.80 6.96 0.09 3.32 0.01 -1.26 -4.95 113.70 118.68 1no8 s SER 117 Ca 0.62 2.49 -0.25 0.00 1.31 0.00 0.00 55.95 60.12 1no8 s SER 117 Cb -0.38 -2.63 -0.13 0.00 0.21 0.00 0.00 66.02 63.09 1no8 s SER 117 CO 0.34 -0.40 1.69 -0.78 0.41 0.00 0.00 173.24 174.50 1no8 h ASP 118 N 3.91 -0.30 -0.97 2.44 3.58 -1.94 -2.60 116.42 120.54 1no8 h ASP 118 Ca -0.47 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.05 1no8 h ASP 118 Cb 1.22 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 42.31 1no8 h ASP 118 CO 0.68 -0.19 0.62 0.00 -2.88 0.00 0.00 179.24 177.48 1no8 h ALA 119 N 0.55 1.31 0.22 -0.78 0.00 -1.93 -1.71 119.26 116.92 1no8 h ALA 119 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1no8 h ALA 119 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1no8 h ALA 119 CO -0.01 0.45 -0.12 0.22 0.00 0.00 0.00 179.25 179.79 1no8 h ASP 120 N 1.17 -0.29 -0.02 0.00 3.58 -1.87 0.18 116.42 119.16 1no8 h ASP 120 Ca 0.40 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.90 1no8 h ASP 120 Cb 0.10 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1no8 h ASP 120 CO -0.15 -0.20 -0.19 0.40 -2.88 0.00 0.00 179.24 176.22 1no8 h ILE 121 N -0.32 0.54 -0.26 2.25 1.08 -1.42 -0.91 117.51 118.48 1no8 h ILE 121 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 1no8 h ILE 121 Cb 0.25 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.47 1no8 h ILE 121 CO 0.03 0.00 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.68 1no8 h GLN 122 N -0.30 -0.19 0.20 2.37 4.15 -1.09 -1.10 115.11 119.14 1no8 h GLN 122 Ca 0.06 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 122 Cb 0.38 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1no8 h GLN 122 CO -0.20 -0.13 -0.09 0.93 -1.93 0.00 0.00 178.83 177.41 1no8 h GLU 123 N -0.20 -0.25 -0.52 1.69 4.39 -0.92 -1.81 114.58 116.96 1no8 h GLU 123 Ca 0.14 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 1no8 h GLU 123 Cb 0.42 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1no8 h GLU 123 CO -0.37 -0.15 0.21 1.37 -1.16 0.00 0.00 179.01 178.90 1no8 h LEU 124 N -0.29 0.72 -0.45 1.33 8.10 -0.90 -1.82 115.31 122.01 1no8 h LEU 124 Ca -0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 1no8 h LEU 124 Cb 0.22 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1no8 h LEU 124 CO 0.04 0.69 0.22 -0.26 -4.11 0.00 0.00 178.44 175.03 1no8 h PHE 125 N 0.70 0.64 -0.44 0.17 -1.00 -1.28 -3.03 116.94 112.71 1no8 h PHE 125 Ca 0.17 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.99 1no8 h PHE 125 Cb 0.19 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1no8 h PHE 125 CO 0.01 0.51 0.30 0.00 -1.61 0.00 0.00 178.31 177.51 1no8 h ALA 126 N 1.07 2.00 -0.29 2.45 0.00 -0.94 0.12 119.26 123.67 1no8 h ALA 126 Ca 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 126 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1no8 h ALA 126 CO -0.02 -0.08 0.18 1.49 0.00 0.00 0.00 179.25 180.81 1no8 h GLU 127 N 0.32 0.35 0.00 0.00 4.81 -1.21 -3.35 114.58 115.50 1no8 h GLU 127 Ca 0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1no8 h GLU 127 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1no8 h GLU 127 CO -0.04 0.23 -1.54 1.97 -0.73 0.00 0.00 179.01 178.90 1no8 n PHE 128 N -4.91 0.00 -3.95 0.92 1.16 -0.97 -5.01 117.46 104.70 1no8 n PHE 128 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.48 1no8 n PHE 128 Cb 0.04 -0.28 -0.10 0.00 -1.61 0.00 0.00 39.48 37.53 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 -3.80 0.22 -0.65 4.97 0.00 -0.01 -4.92 107.32 103.13 1no8 s GLY 129 Ca -0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 44.72 43.86 1no8 s GLY 129 CO 0.86 -0.77 0.85 -1.59 0.00 0.00 0.00 173.10 172.44 1no8 s THR 130 N -2.68 4.60 -0.03 0.90 2.01 -1.26 -4.11 115.64 115.07 1no8 s THR 130 Ca -0.04 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1no8 s THR 130 Cb -0.01 -4.60 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 1no8 s THR 130 CO -0.05 -1.30 -0.08 -1.48 -0.69 0.00 0.00 174.62 171.02 1no8 s LEU 131 N 3.26 3.07 -0.10 4.42 0.05 -1.26 -1.21 118.68 126.92 1no8 s LEU 131 Ca 0.18 -0.11 -0.22 0.00 0.05 0.00 0.00 54.13 54.02 1no8 s LEU 131 Cb -0.20 -1.71 -0.28 0.00 -2.05 0.00 0.00 46.19 41.96 1no8 s LEU 131 CO 0.07 0.33 0.73 0.11 -0.55 0.00 0.00 176.35 177.03 1no8 h LYS 132 N 4.96 0.18 -3.29 1.48 1.57 -0.84 -3.46 116.57 117.17 1no8 h LYS 132 Ca -0.48 -0.31 -0.15 0.00 -1.87 0.00 0.00 60.65 57.83 1no8 h LYS 132 Cb 1.17 0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.36 1no8 h LYS 132 CO 0.52 1.15 -0.44 0.21 -0.57 0.00 0.00 179.45 180.32 1no8 s LYS 133 N -2.38 0.40 -0.10 3.15 2.20 -1.00 -5.01 119.74 117.00 1no8 s LYS 133 Ca -0.18 -0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1no8 s LYS 133 Cb 0.01 0.18 0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1no8 s LYS 133 CO 0.76 -0.08 0.19 0.00 -0.36 0.00 0.00 175.35 175.86 1no8 s ALA 134 N -0.63 -0.31 -0.04 3.13 0.00 -1.26 -0.64 121.76 122.00 1no8 s ALA 134 Ca -0.07 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 1no8 s ALA 134 Cb -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1no8 s ALA 134 CO 0.01 -0.51 0.11 0.00 0.00 0.00 0.00 175.76 175.38 1no8 s ALA 135 N 2.12 -0.27 -0.01 0.00 0.00 -0.55 -4.72 121.76 118.33 1no8 s ALA 135 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1no8 s ALA 135 Cb -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1no8 s ALA 135 CO -0.07 -0.05 0.01 0.08 0.00 0.00 0.00 175.76 175.73 1no8 s VAL 136 N 0.07 4.25 0.27 0.00 1.01 -1.26 -0.87 120.40 123.87 1no8 s VAL 136 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1no8 s VAL 136 Cb -0.01 -2.89 0.41 0.00 0.00 0.00 0.00 36.38 33.89 1no8 s VAL 136 CO 0.00 0.40 1.57 1.12 0.00 0.00 0.00 175.10 178.19 1no8 h HIS 137 N 4.40 -0.51 -0.46 5.22 2.07 -1.39 -0.06 115.15 124.43 1no8 h HIS 137 Ca -0.49 0.08 0.03 0.00 -2.85 0.00 0.00 60.37 57.14 1no8 h HIS 137 Cb 1.18 0.37 -0.02 0.00 2.57 0.00 0.00 27.41 31.50 1no8 h HIS 137 CO 0.62 -0.40 0.30 0.10 -3.07 0.00 0.00 177.93 175.48 1no8 h TYR 138 N -0.00 0.48 0.00 6.12 -0.00 -1.82 0.11 116.97 121.85 1no8 h TYR 138 Ca 0.44 0.01 -0.20 0.00 -0.00 0.00 0.00 58.73 58.98 1no8 h TYR 138 Cb 0.68 -0.16 -0.03 0.00 -0.00 0.00 0.00 36.73 37.21 1no8 h TYR 138 CO -0.72 0.28 -1.24 -3.47 -0.00 0.00 0.00 178.16 173.00 1no8 n ASP 139 N -4.48 1.86 0.29 0.10 2.03 -0.76 -3.91 116.55 111.68 1no8 n ASP 139 Ca 0.05 0.46 -0.17 0.00 0.52 0.00 0.00 54.79 55.64 1no8 n ASP 139 Cb 0.15 -0.92 -0.09 0.00 -0.72 0.00 0.00 41.12 39.55 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 -1.00 -0.88 0.00 -0.67 2.43 -0.94 -3.38 114.38 109.94 1no8 h ARG 140 Ca -0.30 0.06 -0.29 0.00 -0.81 0.00 0.00 59.98 58.63 1no8 h ARG 140 Cb 1.15 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.85 1no8 h ARG 140 CO -0.18 -0.59 -2.11 0.43 -1.51 0.00 0.00 179.97 176.01 1no8 n SER 141 N -5.53 1.92 0.00 -3.80 7.64 0.16 -5.03 113.62 108.97 1no8 n SER 141 Ca -0.11 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1no8 n SER 141 Cb 0.42 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1no8 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1no8 n GLY 142 N 2.34 2.54 3.70 0.23 0.00 0.02 -5.02 105.19 108.99 1no8 n GLY 142 Ca -0.31 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1no8 n GLY 142 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1no8 n ARG 143 N 0.00 2.79 -1.67 1.61 0.63 -1.26 -4.59 116.66 114.17 1no8 n ARG 143 Ca 0.00 1.01 -0.44 0.00 -0.92 0.00 0.00 57.85 57.50 1no8 n ARG 143 Cb 0.00 -2.90 -0.04 0.00 0.45 0.00 0.00 32.46 29.98 1no8 n ARG 143 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1no8 n SER 144 N 5.23 3.89 0.00 6.15 7.64 -1.26 -4.64 113.62 130.63 1no8 n SER 144 Ca 0.18 0.95 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1no8 n SER 144 Cb 0.37 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 6.69 0.00 -0.42 -3.43 7.94 -1.26 -5.10 117.00 121.42 1no8 n LEU 145 Ca 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1no8 n LEU 145 Cb 0.36 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1no8 n LEU 145 CO 0.69 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1no8 n GLY 146 N 0.34 0.83 3.22 -3.96 0.00 -1.26 -4.85 105.19 99.51 1no8 n GLY 146 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.15 0.11 0.20 2.61 -4.23 -1.26 -1.35 115.64 109.57 1no8 s THR 147 Ca 0.00 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1no8 s THR 147 Cb 0.00 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 1no8 s THR 147 CO 0.00 -0.51 0.28 0.00 -0.54 0.00 0.00 174.62 173.84 1no8 s ALA 148 N -3.96 0.40 -0.09 3.99 0.00 0.18 -0.89 121.76 121.38 1no8 s ALA 148 Ca 0.15 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 1no8 s ALA 148 Cb 0.05 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.32 1no8 s ALA 148 CO -0.03 -0.68 0.00 0.34 0.00 0.00 0.00 175.76 175.39 1no8 s ASP 149 N -3.06 1.77 -0.17 0.00 2.15 -0.05 -0.82 116.67 116.49 1no8 s ASP 149 Ca 0.27 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1no8 s ASP 149 Cb 0.04 -0.47 0.04 0.00 -0.30 0.00 0.00 42.92 42.22 1no8 s ASP 149 CO 0.07 -0.20 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.09 1no8 s VAL 150 N 1.95 1.37 -0.23 1.11 1.01 -0.58 -1.48 120.40 123.55 1no8 s VAL 150 Ca 0.04 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1no8 s VAL 150 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1no8 s VAL 150 CO -0.06 0.24 0.13 -2.28 0.00 0.00 0.00 175.10 173.13 1no8 s HIS 151 N 1.53 3.25 0.15 5.22 2.46 0.18 -0.59 115.29 127.51 1no8 s HIS 151 Ca 0.02 0.08 0.04 0.00 0.47 0.00 0.00 55.06 55.66 1no8 s HIS 151 Cb -0.15 -2.23 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 1no8 s HIS 151 CO -0.09 -0.00 0.20 -0.06 -2.47 0.00 0.00 174.74 172.32 1no8 s PHE 152 N 1.05 3.30 0.34 3.88 0.40 0.53 -0.16 117.98 127.31 1no8 s PHE 152 Ca 0.06 0.05 0.13 0.00 -0.60 0.00 0.00 56.93 56.56 1no8 s PHE 152 Cb -0.14 -1.58 0.64 0.00 0.51 0.00 0.00 43.02 42.45 1no8 s PHE 152 CO 0.04 0.52 1.78 0.93 0.70 0.00 0.00 175.22 179.18 1no8 h GLU 153 N 2.34 0.00 -3.85 0.44 4.39 -1.45 -2.35 114.58 114.10 1no8 h GLU 153 Ca -0.48 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 58.93 1no8 h GLU 153 Cb 1.20 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.54 1no8 h GLU 153 CO 0.66 0.43 -0.74 1.03 -1.16 0.00 0.00 179.01 179.23 1no8 s ARG 154 N -4.03 0.19 0.10 2.33 0.52 -1.26 -4.59 118.95 112.21 1no8 s ARG 154 Ca -0.02 -0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 54.91 1no8 s ARG 154 Cb 0.14 -0.26 -0.11 0.00 0.52 0.00 0.00 34.95 35.23 1no8 s ARG 154 CO 0.73 -0.03 1.66 -0.22 0.02 0.00 0.00 175.30 177.47 1no8 h LYS 155 N 6.55 -0.41 -0.54 3.54 1.63 -1.93 -1.13 116.57 124.29 1no8 h LYS 155 Ca -0.33 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.54 1no8 h LYS 155 Cb 1.17 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.85 1no8 h LYS 155 CO 0.50 -0.27 0.29 0.00 -3.45 0.00 0.00 179.45 176.51 1no8 h ALA 156 N 0.33 0.69 -0.63 5.00 0.00 -1.98 -0.29 119.26 122.38 1no8 h ALA 156 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1no8 h ALA 156 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1no8 h ALA 156 CO -0.06 -0.05 0.11 0.22 0.00 0.00 0.00 179.25 179.47 1no8 h ASP 157 N 0.55 0.97 0.40 0.00 3.58 -1.97 0.55 116.42 120.51 1no8 h ASP 157 Ca 0.23 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1no8 h ASP 157 Cb 0.12 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1no8 h ASP 157 CO -0.15 0.96 -0.19 0.00 -2.88 0.00 0.00 179.24 176.98 1no8 h ALA 158 N 1.15 -0.54 -0.42 -0.78 0.00 -0.89 -1.57 119.26 116.20 1no8 h ALA 158 Ca 0.19 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 158 Cb 0.41 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1no8 h ALA 158 CO 0.01 -0.80 -0.12 1.25 0.00 0.00 0.00 179.25 179.59 1no8 h LEU 159 N -0.54 -0.43 0.08 0.00 7.12 -0.93 0.31 115.31 120.91 1no8 h LEU 159 Ca -0.06 0.13 0.02 0.00 0.13 0.00 0.00 57.88 58.10 1no8 h LEU 159 Cb 0.42 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 40.77 1no8 h LEU 159 CO 0.09 -0.15 -0.54 0.50 -0.13 0.00 0.00 178.44 178.21 1no8 h LYS 160 N -0.02 -0.70 -0.56 1.25 3.64 -0.86 -1.30 116.57 118.02 1no8 h LYS 160 Ca 0.20 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.72 1no8 h LYS 160 Cb 0.33 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 1no8 h LYS 160 CO -0.45 -0.47 0.17 0.00 -2.27 0.00 0.00 179.45 176.44 1no8 h ALA 161 N -0.50 0.69 0.26 5.00 0.00 -0.94 -0.35 119.26 123.42 1no8 h ALA 161 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1no8 h ALA 161 Cb 0.75 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1no8 h ALA 161 CO -0.32 -0.24 -0.50 1.98 0.00 0.00 0.00 179.25 180.17 1no8 h MET 162 N 0.33 -0.80 -0.19 0.00 1.85 -0.71 -0.86 114.93 114.55 1no8 h MET 162 Ca 0.28 0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.47 1no8 h MET 162 Cb 0.36 0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.54 1no8 h MET 162 CO -0.32 -0.54 -0.08 0.87 -0.40 0.00 0.00 176.91 176.45 1no8 h LYS 163 N -0.83 -0.05 -0.40 0.39 1.57 -1.00 -1.53 116.57 114.72 1no8 h LYS 163 Ca -0.02 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1no8 h LYS 163 Cb 0.79 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1no8 h LYS 163 CO -0.20 -0.03 0.24 0.37 -0.57 0.00 0.00 179.45 179.26 1no8 h GLN 164 N -0.05 0.46 0.00 3.15 4.15 -0.95 -3.33 115.11 118.55 1no8 h GLN 164 Ca 0.10 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 164 Cb 0.20 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1no8 h GLN 164 CO -0.22 0.31 -1.44 0.66 -1.93 0.00 0.00 178.83 176.20 1no8 n TYR 165 N -4.86 0.00 -1.61 3.99 4.01 -0.34 -4.79 117.16 113.56 1no8 n TYR 165 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 1no8 n TYR 165 Cb 0.06 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 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 -3.64 5.09 0.00 7.72 2.47 -0.58 -1.54 114.94 124.45 1no8 s ASN 166 Ca 0.00 1.55 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1no8 s ASN 166 Cb 0.14 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1no8 s ASN 166 CO 0.85 -2.30 0.00 0.61 -3.72 0.00 0.00 177.10 172.54 1no8 n GLY 167 N 5.84 1.08 3.73 1.21 0.00 0.20 -4.98 105.19 112.28 1no8 n GLY 167 Ca 0.32 0.00 -0.42 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 -1.41 3.18 0.37 1.61 1.01 -0.59 -4.46 120.40 120.10 1no8 s VAL 168 Ca 0.00 0.92 -0.24 0.00 0.00 0.00 0.00 61.98 62.65 1no8 s VAL 168 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1no8 s VAL 168 CO 0.00 0.11 0.99 -2.16 0.00 0.00 0.00 175.10 174.04 1no8 s PRO 169 N 0.33 4.36 -0.23 2.72 0.04 -1.26 -0.97 135.00 139.99 1no8 s PRO 169 Ca 0.60 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1no8 s PRO 169 Cb -0.37 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.63 1no8 s PRO 169 CO 0.36 0.07 0.01 -1.17 0.04 0.00 0.00 177.00 176.30 1no8 s LEU 170 N -2.46 1.95 -1.27 -3.56 0.20 -0.09 -4.82 118.68 108.63 1no8 s LEU 170 Ca 0.55 -1.12 -0.21 0.00 0.69 0.00 0.00 54.13 54.04 1no8 s LEU 170 Cb -0.18 -0.88 0.02 0.00 -0.43 0.00 0.00 46.19 44.71 1no8 s LEU 170 CO 0.24 -0.30 0.57 0.47 -0.29 0.00 0.00 176.35 177.04 1no8 n ASP 171 N 4.86 -3.13 0.00 3.68 8.00 -1.26 -2.55 116.55 126.14 1no8 n ASP 171 Ca -0.09 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1no8 n ASP 171 Cb 0.45 -2.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.25 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 -2.05 2.05 3.66 0.44 0.00 -1.26 -5.00 105.19 103.02 1no8 n GLY 172 Ca -0.17 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 4.10 -0.15 1.61 3.00 -1.06 -4.81 118.95 121.64 1no8 s ARG 173 Ca 0.00 2.41 -0.29 0.00 0.00 0.00 0.00 55.73 57.85 1no8 s ARG 173 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 34.95 30.81 1no8 s ARG 173 CO 0.00 -0.98 1.47 -1.25 0.00 0.00 0.00 175.30 174.54 1no8 s PRO 174 N 4.41 4.10 0.11 3.54 0.04 -1.26 -0.91 135.00 145.03 1no8 s PRO 174 Ca 0.83 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 63.37 1no8 s PRO 174 Cb -0.38 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.16 1no8 s PRO 174 CO 0.37 -0.91 1.61 -1.64 0.04 0.00 0.00 177.00 176.47 1no8 s MET 175 N 3.98 4.21 -0.19 4.56 -1.94 -0.14 -4.75 119.30 125.03 1no8 s MET 175 Ca 0.65 2.34 -0.09 0.00 -1.71 0.00 0.00 55.69 56.88 1no8 s MET 175 Cb -0.26 -3.40 -0.05 0.00 2.01 0.00 0.00 34.83 33.14 1no8 s MET 175 CO 0.23 -0.67 0.12 1.21 -0.01 0.00 0.00 175.02 175.90 1no8 s ASN 176 N 1.83 6.11 -0.05 3.03 3.04 -0.27 -0.63 114.94 128.00 1no8 s ASN 176 Ca 0.72 0.23 0.05 0.00 0.04 0.00 0.00 52.86 53.90 1no8 s ASN 176 Cb -0.42 -2.06 -0.01 0.00 -1.54 0.00 0.00 41.25 37.23 1no8 s ASN 176 CO 0.32 0.20 -0.20 -0.63 -3.04 0.00 0.00 177.10 173.76 1no8 s ILE 177 N 0.21 1.63 -0.13 -5.21 -1.09 -1.26 -0.32 121.20 115.03 1no8 s ILE 177 Ca 0.08 -0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1no8 s ILE 177 Cb -0.11 -1.39 0.03 0.00 -1.58 0.00 0.00 42.46 39.41 1no8 s ILE 177 CO -0.01 0.46 -0.04 -1.58 -1.23 0.00 0.00 174.94 172.54 1no8 s GLN 178 N -0.05 1.21 0.20 2.79 0.74 -0.13 -4.89 119.66 119.52 1no8 s GLN 178 Ca -0.03 -0.26 -0.30 0.00 0.05 0.00 0.00 55.36 54.82 1no8 s GLN 178 Cb -0.12 -1.61 -0.08 0.00 1.10 0.00 0.00 33.01 32.30 1no8 s GLN 178 CO 0.02 -0.36 1.20 -1.17 -0.55 0.00 0.00 175.29 174.44 1no8 s LEU 179 N 1.76 4.45 0.13 3.68 2.96 -1.26 -0.80 118.68 129.60 1no8 s LEU 179 Ca 0.03 2.27 0.09 0.00 -0.22 0.00 0.00 54.13 56.30 1no8 s LEU 179 Cb -0.14 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1no8 s LEU 179 CO -0.07 -0.37 -0.22 0.68 -1.32 0.00 0.00 176.35 175.04 1no8 s VAL 180 N -0.16 1.94 -0.11 1.68 -7.23 -0.52 -4.96 120.40 111.05 1no8 s VAL 180 Ca 0.52 -1.71 -0.08 0.00 -1.81 0.00 0.00 61.98 58.90 1no8 s VAL 180 Cb -0.33 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 34.87 1no8 s VAL 180 CO 0.38 -0.07 0.27 -0.89 -0.31 0.00 0.00 175.10 174.48 1no8 s THR 181 N -1.33 -0.02 -2.00 5.32 2.01 -1.26 -4.09 115.64 114.27 1no8 s THR 181 Ca 0.11 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.23 1no8 s THR 181 Cb -0.09 -0.40 0.16 0.00 0.01 0.00 0.00 72.50 72.17 1no8 s THR 181 CO 0.06 0.03 0.80 -1.20 -0.69 0.00 0.00 174.62 173.61