#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 3.44 -0.62 1.61 -0.14 -0.22 -1.00 119.74 122.81 1no8 s LYS 106 Ca 0.00 -0.92 -0.22 0.00 -1.36 0.00 0.00 55.97 53.47 1no8 s LYS 106 Cb 0.00 -4.88 0.07 0.00 -1.68 0.00 0.00 37.83 31.34 1no8 s LYS 106 CO 0.00 -2.11 0.89 -1.17 -0.76 0.00 0.00 175.35 172.20 1no8 s LEU 107 N 4.86 4.56 -0.14 3.17 1.98 -0.29 -2.23 118.68 130.58 1no8 s LEU 107 Ca 0.39 -0.98 -0.20 0.00 -2.89 0.00 0.00 54.13 50.45 1no8 s LEU 107 Cb -0.04 -2.45 -0.04 0.00 0.66 0.00 0.00 46.19 44.32 1no8 s LEU 107 CO -0.01 -1.32 0.57 -0.22 -1.89 0.00 0.00 176.35 173.48 1no8 s LEU 108 N 3.72 4.23 -0.13 -0.68 2.96 0.15 -0.98 118.68 127.95 1no8 s LEU 108 Ca 0.21 0.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1no8 s LEU 108 Cb -0.18 -2.83 -0.00 0.00 0.50 0.00 0.00 46.19 43.68 1no8 s LEU 108 CO 0.11 -0.12 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.14 1no8 s VAL 109 N 1.12 2.46 0.30 1.68 1.01 -0.06 -1.06 120.40 125.84 1no8 s VAL 109 Ca 0.29 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1no8 s VAL 109 Cb -0.16 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1no8 s VAL 109 CO 0.12 0.54 0.03 -0.44 0.00 0.00 0.00 175.10 175.35 1no8 s SER 110 N 0.56 2.34 -1.19 3.32 0.01 0.53 -0.43 113.70 118.84 1no8 s SER 110 Ca -0.11 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 55.81 1no8 s SER 110 Cb -0.16 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1no8 s SER 110 CO 0.04 -0.56 0.95 -3.20 0.41 0.00 0.00 173.24 170.88 1no8 n ASN 111 N -0.63 -2.74 -4.93 2.44 5.15 -0.98 -1.49 115.26 112.08 1no8 n ASN 111 Ca -0.03 -0.66 -0.20 0.00 -0.60 0.00 0.00 54.58 53.08 1no8 n ASN 111 Cb 0.66 -5.00 0.05 0.00 -0.53 0.00 0.00 39.78 34.96 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 -6.24 3.27 0.05 1.20 1.43 -0.55 -4.48 118.68 113.36 1no8 s LEU 112 Ca 0.08 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1no8 s LEU 112 Cb -0.01 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1no8 s LEU 112 CO 0.74 -1.23 -0.03 -0.62 0.23 0.00 0.00 176.35 175.44 1no8 s ASP 113 N -4.51 0.46 -0.43 2.29 2.15 -1.26 -4.37 116.67 111.00 1no8 s ASP 113 Ca 0.59 -0.90 -0.28 0.00 0.43 0.00 0.00 52.55 52.39 1no8 s ASP 113 Cb -0.09 0.18 -0.08 0.00 -0.30 0.00 0.00 42.92 42.63 1no8 s ASP 113 CO 0.38 -0.54 2.36 0.49 -0.17 0.00 0.00 175.17 177.70 1no8 n PHE 114 N 0.40 1.54 0.00 -5.34 3.72 -1.26 -1.81 117.46 114.71 1no8 n PHE 114 Ca -0.16 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1no8 n PHE 114 Cb 0.60 -2.63 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 1no8 n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1no8 n GLY 115 N 6.04 2.72 3.74 1.37 0.00 -1.26 -5.12 105.19 112.69 1no8 n GLY 115 Ca 0.38 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.55 0.17 1.61 1.01 -0.75 -5.03 120.40 119.95 1no8 s VAL 116 Ca 0.00 0.46 0.10 0.00 0.00 0.00 0.00 61.98 62.54 1no8 s VAL 116 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1no8 s VAL 116 CO 0.00 0.07 -0.23 -0.44 0.00 0.00 0.00 175.10 174.51 1no8 s SER 117 N 0.43 3.15 0.12 3.32 0.01 -1.26 -4.96 113.70 114.51 1no8 s SER 117 Ca 0.61 -0.84 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 1no8 s SER 117 Cb -0.43 -0.22 -0.08 0.00 0.21 0.00 0.00 66.02 65.51 1no8 s SER 117 CO 0.44 0.08 1.60 -0.78 0.41 0.00 0.00 173.24 174.98 1no8 h ASP 118 N 3.34 -1.16 -0.75 2.44 3.58 -1.96 -1.48 116.42 120.44 1no8 h ASP 118 Ca -0.46 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 1no8 h ASP 118 Cb 1.20 0.45 -0.04 0.00 1.72 0.00 0.00 39.33 42.67 1no8 h ASP 118 CO 0.47 -0.44 0.47 0.00 -2.88 0.00 0.00 179.24 176.86 1no8 h ALA 119 N 0.02 1.40 0.14 -0.78 0.00 -1.98 -1.92 119.26 116.14 1no8 h ALA 119 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1no8 h ALA 119 Cb 0.63 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1no8 h ALA 119 CO -0.28 0.53 -0.07 0.22 0.00 0.00 0.00 179.25 179.65 1no8 h ASP 120 N 1.04 -0.16 -0.08 0.00 3.58 -1.84 -0.38 116.42 118.58 1no8 h ASP 120 Ca 0.27 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1no8 h ASP 120 Cb -0.06 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 40.98 1no8 h ASP 120 CO -0.05 0.03 -0.20 0.40 -2.88 0.00 0.00 179.24 176.54 1no8 h ILE 121 N -0.36 0.50 -0.21 2.25 1.08 -1.29 -0.61 117.51 118.88 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 0.29 0.50 -0.07 0.00 -3.07 0.00 0.00 36.82 34.47 1no8 h ILE 121 CO 0.03 0.00 -0.28 -0.61 -0.69 0.00 0.00 178.15 176.61 1no8 h GLN 122 N -0.28 -0.29 0.14 2.37 4.15 -1.21 -1.43 115.11 118.56 1no8 h GLN 122 Ca 0.08 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1no8 h GLN 122 Cb 0.40 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1no8 h GLN 122 CO -0.24 -0.20 -0.07 0.93 -1.93 0.00 0.00 178.83 177.32 1no8 h GLU 123 N -0.31 -0.19 -0.45 1.69 4.39 -1.00 -2.34 114.58 116.38 1no8 h GLU 123 Ca 0.12 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1no8 h GLU 123 Cb 0.50 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1no8 h GLU 123 CO -0.38 -0.10 0.16 1.37 -1.16 0.00 0.00 179.01 178.90 1no8 h LEU 124 N -0.22 0.63 -0.53 1.33 8.10 -0.87 -2.07 115.31 121.68 1no8 h LEU 124 Ca -0.02 -0.19 -0.02 0.00 0.11 0.00 0.00 57.88 57.76 1no8 h LEU 124 Cb 0.17 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.21 1no8 h LEU 124 CO 0.03 0.65 0.24 -0.26 -4.11 0.00 0.00 178.44 174.99 1no8 h PHE 125 N 0.58 0.78 -0.16 0.17 -1.00 -1.35 -2.97 116.94 112.98 1no8 h PHE 125 Ca 0.15 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.91 1no8 h PHE 125 Cb 0.23 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1no8 h PHE 125 CO 0.01 0.62 0.11 0.00 -1.61 0.00 0.00 178.31 177.44 1no8 h ALA 126 N 1.08 2.06 0.35 2.45 0.00 -1.11 -0.76 119.26 123.33 1no8 h ALA 126 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 126 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1no8 h ALA 126 CO -0.02 -0.09 -0.17 1.49 0.00 0.00 0.00 179.25 180.46 1no8 h GLU 127 N 0.08 -0.45 0.00 0.00 4.81 -1.21 -3.36 114.58 114.44 1no8 h GLU 127 Ca 0.07 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1no8 h GLU 127 Cb 0.19 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1no8 h GLU 127 CO -0.01 -0.25 -1.29 1.97 -0.73 0.00 0.00 179.01 178.71 1no8 n PHE 128 N -5.26 0.24 -4.12 0.92 1.16 -1.12 -5.01 117.46 104.27 1no8 n PHE 128 Ca -0.10 0.07 -0.09 0.00 -1.87 0.00 0.00 57.45 55.46 1no8 n PHE 128 Cb 0.22 -0.46 -0.10 0.00 -1.61 0.00 0.00 39.48 37.54 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 -3.89 0.86 -0.36 4.97 0.00 -0.31 -4.96 107.32 103.62 1no8 s GLY 129 Ca 0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 44.72 43.24 1no8 s GLY 129 CO 0.84 -1.31 0.20 -1.59 0.00 0.00 0.00 173.10 171.23 1no8 s THR 130 N -4.02 4.60 0.04 0.90 2.01 -1.26 -4.25 115.64 113.66 1no8 s THR 130 Ca 0.20 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.48 1no8 s THR 130 Cb 0.07 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1no8 s THR 130 CO -0.01 -0.18 -0.15 -1.48 -0.69 0.00 0.00 174.62 172.11 1no8 s LEU 131 N 1.57 2.17 -0.08 4.42 0.05 -1.26 -1.94 118.68 123.62 1no8 s LEU 131 Ca 0.03 -0.47 -0.08 0.00 0.05 0.00 0.00 54.13 53.66 1no8 s LEU 131 Cb -0.19 -0.65 -0.28 0.00 -2.05 0.00 0.00 46.19 43.01 1no8 s LEU 131 CO 0.07 0.05 0.55 0.11 -0.55 0.00 0.00 176.35 176.58 1no8 h LYS 132 N 4.91 0.32 -3.50 1.48 1.79 -1.08 -3.46 116.57 117.04 1no8 h LYS 132 Ca -0.39 -0.55 -0.16 0.00 -2.18 0.00 0.00 60.65 57.38 1no8 h LYS 132 Cb 1.18 0.20 -0.22 0.00 -1.58 0.00 0.00 32.23 31.81 1no8 h LYS 132 CO 0.44 1.24 -0.52 0.21 -1.08 0.00 0.00 179.45 179.74 1no8 s LYS 133 N -2.57 0.38 -0.12 3.15 2.20 -1.00 -5.02 119.74 116.75 1no8 s LYS 133 Ca -0.18 -0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.16 1no8 s LYS 133 Cb 0.06 0.16 0.06 0.00 -1.51 0.00 0.00 37.83 36.60 1no8 s LYS 133 CO 0.82 -0.08 0.26 0.00 -0.36 0.00 0.00 175.35 175.99 1no8 s ALA 134 N -0.94 -0.58 0.05 3.13 0.00 -1.26 -0.31 121.76 121.86 1no8 s ALA 134 Ca -0.10 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1no8 s ALA 134 Cb -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1no8 s ALA 134 CO 0.01 -0.49 0.21 0.00 0.00 0.00 0.00 175.76 175.49 1no8 s ALA 135 N 2.03 -0.38 0.12 0.00 0.00 -0.54 -4.64 121.76 118.35 1no8 s ALA 135 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1no8 s ALA 135 Cb -0.11 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1no8 s ALA 135 CO -0.09 -0.40 -0.02 0.08 0.00 0.00 0.00 175.76 175.34 1no8 s VAL 136 N -2.79 3.78 0.20 0.00 1.01 -1.26 -0.92 120.40 120.42 1no8 s VAL 136 Ca -0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 1no8 s VAL 136 Cb -0.00 -2.83 0.13 0.00 0.00 0.00 0.00 36.38 33.67 1no8 s VAL 136 CO -0.05 0.03 1.77 1.12 0.00 0.00 0.00 175.10 177.97 1no8 h HIS 137 N 3.19 0.50 -4.19 5.22 2.07 -1.36 -3.45 115.15 117.14 1no8 h HIS 137 Ca -0.48 0.03 -0.52 0.00 -2.85 0.00 0.00 60.37 56.54 1no8 h HIS 137 Cb 1.18 -0.14 0.14 0.00 2.57 0.00 0.00 27.41 31.16 1no8 h HIS 137 CO 0.61 0.20 0.38 1.52 -3.07 0.00 0.00 177.93 177.57 1no8 s TYR 138 N -6.10 2.25 0.00 6.12 -0.85 -1.26 -4.98 117.35 112.53 1no8 s TYR 138 Ca -0.13 1.59 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 1no8 s TYR 138 Cb 0.16 -3.35 0.00 0.00 0.38 0.00 0.00 41.96 39.15 1no8 s TYR 138 CO 0.75 -2.26 0.00 -3.47 -1.52 0.00 0.00 175.55 169.04 1no8 n ASP 139 N -2.64 0.06 -0.10 -0.18 2.03 -1.26 -5.01 116.55 109.45 1no8 n ASP 139 Ca 0.12 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.37 1no8 n ASP 139 Cb 0.51 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.20 -6.21 -0.67 2.43 -2.03 -3.39 114.38 104.71 1no8 h ARG 140 Ca 0.00 -0.01 -0.56 0.00 -0.81 0.00 0.00 59.98 58.60 1no8 h ARG 140 Cb 0.00 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1no8 h ARG 140 CO 0.00 0.13 0.98 -1.12 -1.51 0.00 0.00 179.97 178.45 1no8 s SER 141 N -5.32 6.82 -1.45 -3.80 0.01 -1.26 -4.96 113.70 103.74 1no8 s SER 141 Ca -0.13 1.95 -0.10 0.00 1.31 0.00 0.00 55.95 58.98 1no8 s SER 141 Cb 0.12 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.86 1no8 s SER 141 CO 0.71 -0.83 2.41 0.61 0.41 0.00 0.00 173.24 176.55 1no8 n GLY 142 N 3.84 4.59 3.70 3.44 0.00 -1.26 -4.71 105.19 114.80 1no8 n GLY 142 Ca 0.15 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 4.05 2.69 -2.24 1.61 3.00 -1.26 -4.95 116.66 119.55 1no8 n ARG 143 Ca 0.60 0.97 -0.38 0.00 -0.00 0.00 0.00 57.85 59.04 1no8 n ARG 143 Cb 0.31 -2.82 -0.03 0.00 0.00 0.00 0.00 32.46 29.92 1no8 n ARG 143 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1no8 s SER 144 N 1.54 5.63 0.06 6.15 0.01 -1.26 -4.48 113.70 121.35 1no8 s SER 144 Ca 0.77 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1no8 s SER 144 Cb -0.53 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.16 1no8 s SER 144 CO 0.34 -2.18 0.00 -0.11 0.41 0.00 0.00 173.24 171.70 1no8 n LEU 145 N 11.53 -0.42 -1.21 2.44 7.94 -1.26 -5.13 117.00 130.89 1no8 n LEU 145 Ca 0.18 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1no8 n LEU 145 Cb 0.50 0.69 0.00 0.00 0.53 0.00 0.00 43.42 45.14 1no8 n LEU 145 CO 0.69 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1no8 n GLY 146 N -0.52 -0.26 3.16 -3.96 0.00 -1.26 -4.65 105.19 97.71 1no8 n GLY 146 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.77 0.06 0.03 2.61 2.01 -1.26 -1.48 115.64 115.85 1no8 s THR 147 Ca 0.00 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1no8 s THR 147 Cb 0.00 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1no8 s THR 147 CO 0.00 -0.29 -0.01 0.00 -0.69 0.00 0.00 174.62 173.63 1no8 s ALA 148 N -1.21 0.23 -0.10 7.40 0.00 0.43 -0.80 121.76 127.71 1no8 s ALA 148 Ca -0.13 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1no8 s ALA 148 Cb -0.06 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1no8 s ALA 148 CO 0.03 -0.26 -0.11 0.34 0.00 0.00 0.00 175.76 175.76 1no8 s ASP 149 N -2.11 2.07 -0.26 0.00 2.15 -0.10 -0.88 116.67 117.54 1no8 s ASP 149 Ca -0.06 -0.32 0.03 0.00 0.43 0.00 0.00 52.55 52.63 1no8 s ASP 149 Cb -0.02 -0.88 0.06 0.00 -0.30 0.00 0.00 42.92 41.78 1no8 s ASP 149 CO -0.05 -0.04 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.11 1no8 s VAL 150 N 1.20 2.16 -0.92 1.11 1.01 -0.15 -1.47 120.40 123.33 1no8 s VAL 150 Ca -0.04 -1.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.08 1no8 s VAL 150 Cb -0.14 -2.27 0.06 0.00 0.00 0.00 0.00 36.38 34.03 1no8 s VAL 150 CO -0.03 -0.03 1.32 -2.28 0.00 0.00 0.00 175.10 174.08 1no8 s HIS 151 N 1.11 2.61 0.54 5.22 2.46 0.58 -1.14 115.29 126.66 1no8 s HIS 151 Ca -0.09 -0.78 -0.19 0.00 0.47 0.00 0.00 55.06 54.47 1no8 s HIS 151 Cb -0.20 -4.57 -0.06 0.00 -0.13 0.00 0.00 32.58 27.61 1no8 s HIS 151 CO -0.05 -1.86 1.11 -0.06 -2.47 0.00 0.00 174.74 171.42 1no8 s PHE 152 N 4.60 2.72 0.15 3.88 0.40 -0.17 -0.51 117.98 129.06 1no8 s PHE 152 Ca 0.40 1.55 0.13 0.00 -0.60 0.00 0.00 56.93 58.41 1no8 s PHE 152 Cb -0.04 -3.25 0.32 0.00 0.51 0.00 0.00 43.02 40.56 1no8 s PHE 152 CO -0.04 -1.46 1.57 1.05 0.70 0.00 0.00 175.22 177.04 1no8 h GLU 153 N 1.23 0.00 -4.26 0.44 4.11 -1.69 -3.13 114.58 111.28 1no8 h GLU 153 Ca -0.50 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.60 1no8 h GLU 153 Cb 1.25 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.21 1no8 h GLU 153 CO 0.57 0.59 -0.75 1.03 0.07 0.00 0.00 179.01 180.51 1no8 s ARG 154 N -3.35 0.44 0.10 1.06 0.52 -1.26 -4.69 118.95 111.77 1no8 s ARG 154 Ca 0.00 -0.17 -0.16 0.00 -0.52 0.00 0.00 55.73 54.89 1no8 s ARG 154 Cb 0.11 -0.44 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1no8 s ARG 154 CO 0.74 0.09 1.52 0.87 0.02 0.00 0.00 175.30 178.54 1no8 h LYS 155 N 6.15 0.62 -0.55 3.54 1.57 -1.93 -1.62 116.57 124.34 1no8 h LYS 155 Ca -0.29 -0.23 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1no8 h LYS 155 Cb 1.19 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.38 1no8 h LYS 155 CO 0.50 0.78 0.14 0.00 -0.57 0.00 0.00 179.45 180.30 1no8 h ALA 156 N 0.82 0.65 -0.49 3.86 0.00 -1.98 0.11 119.26 122.23 1no8 h ALA 156 Ca 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 156 Cb 0.54 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1no8 h ALA 156 CO 0.03 -0.28 0.27 0.22 0.00 0.00 0.00 179.25 179.49 1no8 h ASP 157 N 0.28 0.61 -0.35 0.00 1.82 -1.93 -1.95 116.42 114.91 1no8 h ASP 157 Ca 0.28 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.84 1no8 h ASP 157 Cb 0.38 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1no8 h ASP 157 CO -0.34 0.53 0.21 0.00 -1.61 0.00 0.00 179.24 178.02 1no8 h ALA 158 N 1.11 0.44 -0.88 -0.78 0.00 -0.97 -3.17 119.26 115.02 1no8 h ALA 158 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 158 Cb 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1no8 h ALA 158 CO -0.03 -0.14 0.57 1.25 0.00 0.00 0.00 179.25 180.91 1no8 h LEU 159 N 0.43 1.02 -0.05 0.00 5.85 -0.51 -0.10 115.31 121.95 1no8 h LEU 159 Ca 0.14 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1no8 h LEU 159 Cb -0.01 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1no8 h LEU 159 CO -0.06 0.75 -0.44 0.50 -0.34 0.00 0.00 178.44 178.85 1no8 h LYS 160 N 1.20 -0.50 -0.46 1.25 3.64 -1.34 -0.79 116.57 119.57 1no8 h LYS 160 Ca 0.32 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1no8 h LYS 160 Cb -0.12 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1no8 h LYS 160 CO -0.07 -0.33 0.10 0.00 -2.27 0.00 0.00 179.45 176.88 1no8 h ALA 161 N -0.58 0.52 0.14 5.00 0.00 -1.45 -1.06 119.26 121.83 1no8 h ALA 161 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 161 Cb 0.57 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1no8 h ALA 161 CO -0.32 -0.30 -0.47 1.98 0.00 0.00 0.00 179.25 180.14 1no8 h MET 162 N 0.24 -0.67 -0.53 0.00 1.85 -0.81 -0.74 114.93 114.28 1no8 h MET 162 Ca 0.23 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.37 1no8 h MET 162 Cb 0.28 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1no8 h MET 162 CO -0.29 -0.45 0.34 0.87 -0.40 0.00 0.00 176.91 176.99 1no8 h LYS 163 N -0.69 0.70 -0.60 0.39 1.57 -1.04 -0.33 116.57 116.57 1no8 h LYS 163 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1no8 h LYS 163 Cb 0.68 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1no8 h LYS 163 CO -0.23 0.47 0.38 0.37 -0.57 0.00 0.00 179.45 179.86 1no8 h GLN 164 N 0.71 0.74 0.00 3.15 4.15 -1.06 -3.36 115.11 119.45 1no8 h GLN 164 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1no8 h GLN 164 Cb -0.07 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1no8 h GLN 164 CO -0.04 0.49 -1.00 0.66 -1.93 0.00 0.00 178.83 177.01 1no8 n TYR 165 N -4.71 0.00 -1.65 3.99 4.01 -0.30 -4.84 117.16 113.67 1no8 n TYR 165 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1no8 n TYR 165 Cb 0.05 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.67 6.02 0.00 7.72 2.47 -0.14 -1.39 114.94 126.95 1no8 s ASN 166 Ca 0.00 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.61 1no8 s ASN 166 Cb 0.08 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1no8 s ASN 166 CO 0.48 -1.45 0.00 0.61 -3.72 0.00 0.00 177.10 173.02 1no8 n GLY 167 N 5.07 2.68 3.72 1.21 0.00 0.10 -4.99 105.19 112.98 1no8 n GLY 167 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.73 4.15 0.29 1.61 1.01 -0.48 -4.53 120.40 119.72 1no8 s VAL 168 Ca 0.00 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1no8 s VAL 168 Cb 0.00 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 1no8 s VAL 168 CO 0.00 0.14 1.53 -2.65 0.00 0.00 0.00 175.10 174.12 1no8 n PRO 169 N 3.74 2.53 -3.60 2.72 -0.02 -1.26 -1.52 135.00 137.59 1no8 n PRO 169 Ca 0.08 0.90 -0.21 0.00 -2.02 0.00 0.00 63.50 62.25 1no8 n PRO 169 Cb 0.47 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 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 -0.51 0.11 -1.09 2.45 2.96 -0.10 -4.88 118.68 117.61 1no8 s LEU 170 Ca 0.64 -0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 54.16 1no8 s LEU 170 Cb -0.53 0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.20 1no8 s LEU 170 CO 0.51 -0.31 0.77 0.47 -1.32 0.00 0.00 176.35 176.47 1no8 n ASP 171 N 5.30 -5.43 0.00 3.68 9.92 -1.26 -3.47 116.55 125.29 1no8 n ASP 171 Ca -0.05 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.24 1no8 n ASP 171 Cb 0.49 -3.30 0.00 0.00 -0.64 0.00 0.00 41.12 37.68 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1no8 n GLY 172 N -1.70 1.71 3.77 0.44 0.00 -1.26 -4.73 105.19 103.42 1no8 n GLY 172 Ca -0.10 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 4.34 -0.01 1.61 0.52 -1.23 -4.79 118.95 119.39 1no8 s ARG 173 Ca 0.00 2.19 -0.30 0.00 -0.52 0.00 0.00 55.73 57.09 1no8 s ARG 173 Cb 0.00 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 1no8 s ARG 173 CO 0.00 -0.19 1.29 -1.25 0.02 0.00 0.00 175.30 175.17 1no8 s PRO 174 N -1.82 4.33 0.13 3.54 0.04 -1.26 -0.92 135.00 139.05 1no8 s PRO 174 Ca 0.49 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 63.04 1no8 s PRO 174 Cb -0.39 -3.53 -0.10 0.00 0.04 0.00 0.00 34.50 30.52 1no8 s PRO 174 CO 0.52 -0.48 1.65 -1.64 0.04 0.00 0.00 177.00 177.09 1no8 s MET 175 N 2.12 4.19 -0.26 4.56 -1.94 -0.58 -4.80 119.30 122.58 1no8 s MET 175 Ca 0.60 2.41 -0.08 0.00 -1.71 0.00 0.00 55.69 56.91 1no8 s MET 175 Cb -0.28 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 1no8 s MET 175 CO 0.25 -0.69 0.10 1.21 -0.01 0.00 0.00 175.02 175.87 1no8 s ASN 176 N 1.76 5.30 -0.03 3.03 3.84 -0.55 -0.72 114.94 127.57 1no8 s ASN 176 Ca 0.73 -0.23 0.07 0.00 0.21 0.00 0.00 52.86 53.64 1no8 s ASN 176 Cb -0.43 -1.96 -0.02 0.00 -0.55 0.00 0.00 41.25 38.29 1no8 s ASN 176 CO 0.32 -0.06 -0.24 -0.63 -2.79 0.00 0.00 177.10 173.70 1no8 s ILE 177 N 1.63 2.23 0.04 -5.21 1.01 -1.26 -0.34 121.20 119.30 1no8 s ILE 177 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1no8 s ILE 177 Cb -0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1no8 s ILE 177 CO 0.05 0.58 -0.09 -1.58 0.00 0.00 0.00 174.94 173.90 1no8 s GLN 178 N -0.62 0.61 -0.04 2.79 0.74 -0.23 -5.01 119.66 117.90 1no8 s GLN 178 Ca 0.10 -0.68 -0.00 0.00 0.05 0.00 0.00 55.36 54.83 1no8 s GLN 178 Cb -0.10 -0.48 0.03 0.00 1.10 0.00 0.00 33.01 33.55 1no8 s GLN 178 CO -0.01 0.11 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.66 1no8 s LEU 179 N -1.26 1.00 0.10 3.68 2.96 -1.26 -0.68 118.68 123.22 1no8 s LEU 179 Ca -0.05 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1no8 s LEU 179 Cb -0.08 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.23 1no8 s LEU 179 CO 0.01 -0.12 -0.07 0.68 -1.32 0.00 0.00 176.35 175.53 1no8 s VAL 180 N 1.30 0.72 0.25 1.68 -7.23 -0.95 -5.01 120.40 111.17 1no8 s VAL 180 Ca -0.05 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1no8 s VAL 180 Cb -0.13 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 1no8 s VAL 180 CO -0.02 -0.85 1.37 -0.89 -0.31 0.00 0.00 175.10 174.40 1no8 s THR 181 N -3.52 2.83 -2.00 5.32 2.01 -1.26 -1.05 115.64 117.96 1no8 s THR 181 Ca 0.11 0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.84 1no8 s THR 181 Cb 0.05 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.12 1no8 s THR 181 CO -0.04 0.13 0.54 -1.20 -0.69 0.00 0.00 174.62 173.35