#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 -0.00 -0.16 1.61 1.02 -1.26 -0.62 119.74 120.33 1no8 s LYS 106 Ca 0.00 0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.16 1no8 s LYS 106 Cb 0.00 -0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1no8 s LYS 106 CO 0.00 -0.11 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.61 1no8 s LEU 107 N 0.72 2.15 -0.03 3.17 1.43 -0.01 -1.88 118.68 124.23 1no8 s LEU 107 Ca -0.06 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.14 1no8 s LEU 107 Cb -0.08 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1no8 s LEU 107 CO -0.02 0.04 0.92 -0.22 0.23 0.00 0.00 176.35 177.29 1no8 s LEU 108 N 1.06 4.33 -0.07 1.79 2.96 0.41 -1.50 118.68 127.67 1no8 s LEU 108 Ca -0.01 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.47 1no8 s LEU 108 Cb -0.14 -3.45 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1no8 s LEU 108 CO -0.07 -0.26 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.79 1no8 s VAL 109 N 1.14 1.85 0.12 1.68 1.01 -0.31 -1.11 120.40 124.78 1no8 s VAL 109 Ca 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1no8 s VAL 109 Cb -0.20 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1no8 s VAL 109 CO 0.24 0.52 -0.00 -0.44 0.00 0.00 0.00 175.10 175.41 1no8 s SER 110 N 0.14 0.81 -1.35 3.32 0.01 0.55 -0.61 113.70 116.56 1no8 s SER 110 Ca -0.10 -1.12 -0.06 0.00 1.31 0.00 0.00 55.95 55.98 1no8 s SER 110 Cb -0.15 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1no8 s SER 110 CO 0.05 -0.60 0.47 -3.20 0.41 0.00 0.00 173.24 170.38 1no8 n ASN 111 N -0.10 -1.35 -4.92 2.44 5.15 -0.50 -0.94 115.26 115.05 1no8 n ASN 111 Ca -0.09 -1.04 -0.27 0.00 -0.60 0.00 0.00 54.58 52.58 1no8 n ASN 111 Cb 0.62 -2.94 0.07 0.00 -0.53 0.00 0.00 39.78 37.00 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 -6.93 2.83 0.75 1.20 1.43 -0.57 -3.79 118.68 113.59 1no8 s LEU 112 Ca 0.12 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 1no8 s LEU 112 Cb -0.05 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.97 1no8 s LEU 112 CO 0.90 -1.56 1.16 -0.62 0.23 0.00 0.00 176.35 176.46 1no8 s ASP 113 N -4.49 4.24 0.10 2.29 2.15 -1.26 -4.52 116.67 115.19 1no8 s ASP 113 Ca 0.59 2.18 -0.06 0.00 0.43 0.00 0.00 52.55 55.69 1no8 s ASP 113 Cb -0.11 -2.57 -0.18 0.00 -0.30 0.00 0.00 42.92 39.77 1no8 s ASP 113 CO 0.46 -2.22 1.23 -0.26 -0.17 0.00 0.00 175.17 174.20 1no8 h PHE 114 N -0.59 0.63 -0.34 -5.34 0.04 -1.87 -3.37 116.94 106.11 1no8 h PHE 114 Ca -0.46 -0.39 -0.44 0.00 2.80 0.00 0.00 57.97 59.48 1no8 h PHE 114 Cb 1.27 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 39.30 1no8 h PHE 114 CO 0.51 1.24 1.22 0.41 -0.60 0.00 0.00 178.31 181.09 1no8 n GLY 115 N 1.19 3.85 3.25 -1.45 0.00 -1.26 -4.73 105.19 106.04 1no8 n GLY 115 Ca -0.08 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 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 0.44 1.64 0.21 1.61 1.01 -1.26 -5.12 120.40 118.93 1no8 s VAL 116 Ca 0.65 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1no8 s VAL 116 Cb 0.28 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1no8 s VAL 116 CO -0.07 0.15 0.25 -0.44 0.00 0.00 0.00 175.10 174.99 1no8 s SER 117 N -1.29 0.07 0.13 3.32 0.01 -1.26 -4.83 113.70 109.86 1no8 s SER 117 Ca 0.07 -1.20 -0.30 0.00 1.31 0.00 0.00 55.95 55.84 1no8 s SER 117 Cb -0.09 0.44 -0.06 0.00 0.21 0.00 0.00 66.02 66.53 1no8 s SER 117 CO 0.02 -0.93 1.57 -0.78 0.41 0.00 0.00 173.24 173.53 1no8 h ASP 118 N 2.51 -1.47 -0.80 2.44 1.82 -1.90 -2.25 116.42 116.77 1no8 h ASP 118 Ca -0.32 0.20 0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1no8 h ASP 118 Cb 1.25 0.60 -0.05 0.00 0.68 0.00 0.00 39.33 41.81 1no8 h ASP 118 CO 0.47 -0.42 0.51 0.00 -1.61 0.00 0.00 179.24 178.19 1no8 h ALA 119 N 0.09 1.06 0.22 -0.78 0.00 -1.99 -1.39 119.26 116.48 1no8 h ALA 119 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1no8 h ALA 119 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1no8 h ALA 119 CO -0.46 0.33 -0.11 0.22 0.00 0.00 0.00 179.25 179.23 1no8 h ASP 120 N 1.00 -0.26 0.04 0.00 3.58 -1.85 -0.20 116.42 118.73 1no8 h ASP 120 Ca 0.32 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.80 1no8 h ASP 120 Cb 0.01 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 1no8 h ASP 120 CO -0.11 -0.18 -0.16 0.40 -2.88 0.00 0.00 179.24 176.31 1no8 h ILE 121 N -0.30 0.63 -0.24 2.25 1.08 -1.39 -2.14 117.51 117.40 1no8 h ILE 121 Ca -0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1no8 h ILE 121 Cb 0.23 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 1no8 h ILE 121 CO 0.05 0.00 -0.39 -0.61 -0.69 0.00 0.00 178.15 176.51 1no8 h GLN 122 N -0.28 -0.38 0.06 2.37 4.15 -1.05 -1.04 115.11 118.93 1no8 h GLN 122 Ca 0.04 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1no8 h GLN 122 Cb 0.32 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1no8 h GLN 122 CO -0.12 -0.25 -0.15 0.93 -1.93 0.00 0.00 178.83 177.31 1no8 h GLU 123 N -0.39 -0.27 -0.35 1.69 5.08 -1.02 -0.38 114.58 118.94 1no8 h GLU 123 Ca 0.11 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1no8 h GLU 123 Cb 0.59 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1no8 h GLU 123 CO -0.45 -0.18 0.22 1.37 -1.00 0.00 0.00 179.01 178.97 1no8 h LEU 124 N -0.28 0.41 -0.16 1.33 8.10 -1.12 -1.95 115.31 121.65 1no8 h LEU 124 Ca 0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1no8 h LEU 124 Cb 0.31 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 1no8 h LEU 124 CO -0.10 0.33 0.03 -0.26 -4.11 0.00 0.00 178.44 174.32 1no8 h PHE 125 N 0.46 0.28 -0.90 0.17 -1.00 -1.21 -3.22 116.94 111.52 1no8 h PHE 125 Ca 0.13 -0.04 0.14 0.00 2.81 0.00 0.00 57.97 61.01 1no8 h PHE 125 Cb -0.02 -0.08 -0.07 0.00 3.61 0.00 0.00 35.95 39.39 1no8 h PHE 125 CO -0.04 0.43 0.58 0.00 -1.61 0.00 0.00 178.31 177.66 1no8 h ALA 126 N 0.82 1.79 -0.62 2.45 0.00 -0.88 -0.32 119.26 122.49 1no8 h ALA 126 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1no8 h ALA 126 Cb 0.30 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1no8 h ALA 126 CO 0.00 -0.03 0.26 1.49 0.00 0.00 0.00 179.25 180.98 1no8 h GLU 127 N 0.73 0.45 0.00 0.00 4.81 -1.36 -3.28 114.58 115.94 1no8 h GLU 127 Ca 0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1no8 h GLU 127 Cb 0.68 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1no8 h GLU 127 CO -0.21 0.30 -1.73 1.97 -0.73 0.00 0.00 179.01 178.61 1no8 n PHE 128 N -4.95 0.17 -3.49 0.92 1.16 -0.76 -5.01 117.46 105.50 1no8 n PHE 128 Ca 0.09 0.05 -0.16 0.00 -1.87 0.00 0.00 57.45 55.56 1no8 n PHE 128 Cb 0.26 -0.54 -0.05 0.00 -1.61 0.00 0.00 39.48 37.55 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 -4.35 -0.59 0.05 4.97 0.00 -0.21 -4.99 107.32 102.20 1no8 s GLY 129 Ca -0.05 1.03 -0.30 0.00 0.00 0.00 0.00 44.72 45.39 1no8 s GLY 129 CO 0.88 0.68 1.17 -1.59 0.00 0.00 0.00 173.10 174.24 1no8 s THR 130 N -2.09 4.16 0.03 0.90 2.01 -1.26 -3.82 115.64 115.57 1no8 s THR 130 Ca -0.07 1.55 0.02 0.00 0.31 0.00 0.00 61.69 63.50 1no8 s THR 130 Cb -0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1no8 s THR 130 CO 0.02 0.12 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.51 1no8 s LEU 131 N 1.08 2.18 -0.07 4.42 0.05 -1.26 -1.45 118.68 123.63 1no8 s LEU 131 Ca 0.58 -0.42 -0.24 0.00 0.05 0.00 0.00 54.13 54.10 1no8 s LEU 131 Cb -0.28 -0.22 -0.19 0.00 -2.05 0.00 0.00 46.19 43.45 1no8 s LEU 131 CO 0.29 -0.12 0.94 0.11 -0.55 0.00 0.00 176.35 177.02 1no8 h LYS 132 N 4.93 -0.09 -3.20 1.48 1.57 -0.75 -3.45 116.57 117.07 1no8 h LYS 132 Ca -0.34 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1no8 h LYS 132 Cb 1.20 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.35 1no8 h LYS 132 CO 0.43 0.49 -0.25 0.21 -0.57 0.00 0.00 179.45 179.77 1no8 s LYS 133 N -3.32 0.78 -0.03 3.15 2.47 -0.98 -5.02 119.74 116.78 1no8 s LYS 133 Ca -0.15 -0.40 -0.02 0.00 -1.56 0.00 0.00 55.97 53.85 1no8 s LYS 133 Cb -0.00 0.34 0.02 0.00 -1.46 0.00 0.00 37.83 36.73 1no8 s LYS 133 CO 0.58 -0.24 0.07 0.00 0.16 0.00 0.00 175.35 175.92 1no8 s ALA 134 N -2.17 -0.10 0.09 3.13 0.00 -1.26 -0.22 121.76 121.22 1no8 s ALA 134 Ca -0.08 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1no8 s ALA 134 Cb -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1no8 s ALA 134 CO -0.01 -0.09 0.25 0.00 0.00 0.00 0.00 175.76 175.91 1no8 s ALA 135 N 0.71 -0.43 -0.02 0.00 0.00 -0.00 -4.68 121.76 117.33 1no8 s ALA 135 Ca -0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 1no8 s ALA 135 Cb -0.08 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1no8 s ALA 135 CO -0.03 -0.51 0.03 0.14 0.00 0.00 0.00 175.76 175.39 1no8 s VAL 136 N -3.56 -0.03 0.08 0.00 -7.23 -1.26 -0.99 120.40 107.41 1no8 s VAL 136 Ca 0.02 0.21 -0.18 0.00 -1.81 0.00 0.00 61.98 60.23 1no8 s VAL 136 Cb 0.03 -0.11 -0.10 0.00 0.56 0.00 0.00 36.38 36.76 1no8 s VAL 136 CO -0.10 0.10 1.44 1.12 -0.31 0.00 0.00 175.10 177.35 1no8 h HIS 137 N 7.33 0.60 -4.18 2.82 2.07 -1.99 -3.45 115.15 118.36 1no8 h HIS 137 Ca -0.44 -0.15 -0.51 0.00 -2.85 0.00 0.00 60.37 56.42 1no8 h HIS 137 Cb 1.12 -0.14 0.09 0.00 2.57 0.00 0.00 27.41 31.06 1no8 h HIS 137 CO 0.51 0.79 0.39 1.52 -3.07 0.00 0.00 177.93 178.07 1no8 s TYR 138 N -4.57 2.64 0.00 6.12 1.13 -1.26 -5.09 117.35 116.32 1no8 s TYR 138 Ca -0.13 1.55 0.00 0.00 -1.41 0.00 0.00 57.07 57.07 1no8 s TYR 138 Cb 0.07 -3.19 0.00 0.00 -1.10 0.00 0.00 41.96 37.74 1no8 s TYR 138 CO 0.78 -1.65 0.00 -3.47 -2.51 0.00 0.00 175.55 168.70 1no8 n ASP 139 N -2.18 0.00 -2.22 -0.18 -0.08 -1.26 -4.89 116.55 105.74 1no8 n ASP 139 Ca 0.11 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.26 1no8 n ASP 139 Cb 0.52 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.85 1no8 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1no8 n ARG 140 N 0.00 1.82 -0.04 -0.67 5.12 -1.26 -4.38 116.66 117.25 1no8 n ARG 140 Ca 0.00 -0.95 -0.14 0.00 -1.93 0.00 0.00 57.85 54.83 1no8 n ARG 140 Cb 0.00 -2.00 -0.02 0.00 -1.16 0.00 0.00 32.46 29.28 1no8 n ARG 140 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1no8 h SER 141 N 3.73 0.86 0.00 0.55 0.02 -2.00 -3.48 113.55 113.23 1no8 h SER 141 Ca 0.22 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1no8 h SER 141 Cb 1.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1no8 h SER 141 CO 0.43 1.26 0.00 0.61 -1.14 0.00 0.00 176.83 177.99 1no8 n GLY 142 N 0.40 -0.01 2.80 -3.77 0.00 -1.26 -5.04 105.19 98.30 1no8 n GLY 142 Ca -0.05 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.95 0.15 1.61 3.00 -1.26 -5.12 118.95 118.28 1no8 s ARG 143 Ca 0.00 -1.36 -0.31 0.00 -1.00 0.00 0.00 55.73 53.05 1no8 s ARG 143 Cb 0.00 -2.31 -0.10 0.00 0.00 0.00 0.00 34.95 32.54 1no8 s ARG 143 CO 0.00 -0.99 1.62 -1.12 0.00 0.00 0.00 175.30 174.80 1no8 s SER 144 N 1.31 6.55 0.00 -2.12 0.01 -1.26 -4.99 113.70 113.20 1no8 s SER 144 Ca 0.11 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.01 1no8 s SER 144 Cb -0.18 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1no8 s SER 144 CO -0.19 -0.86 0.00 -0.11 0.41 0.00 0.00 173.24 172.49 1no8 n LEU 145 N 4.33 0.00 -2.69 2.44 7.94 -1.26 -4.78 117.00 122.97 1no8 n LEU 145 Ca 0.15 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.97 1no8 n LEU 145 Cb 0.38 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.43 1no8 n LEU 145 CO 0.62 0.00 0.34 0.61 -1.11 0.00 0.00 177.39 177.85 1no8 n GLY 146 N 5.00 1.38 2.70 -3.96 0.00 -1.26 -4.13 105.19 104.92 1no8 n GLY 146 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.69 -0.12 0.31 2.61 2.01 -1.26 -1.41 115.64 117.08 1no8 s THR 147 Ca 0.23 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.67 1no8 s THR 147 Cb 0.41 -0.16 -0.06 0.00 0.01 0.00 0.00 72.50 72.70 1no8 s THR 147 CO -0.05 0.17 0.05 0.00 -0.69 0.00 0.00 174.62 174.09 1no8 s ALA 148 N 2.06 2.23 -0.04 7.40 0.00 0.22 -4.43 121.76 129.20 1no8 s ALA 148 Ca 0.03 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 49.98 1no8 s ALA 148 Cb -0.12 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.71 1no8 s ALA 148 CO -0.03 -0.31 0.03 0.34 0.00 0.00 0.00 175.76 175.78 1no8 s ASP 149 N -3.45 0.89 -0.16 0.00 2.15 -0.17 -1.16 116.67 114.79 1no8 s ASP 149 Ca 0.36 0.02 -0.00 0.00 0.43 0.00 0.00 52.55 53.35 1no8 s ASP 149 Cb 0.08 -0.21 0.04 0.00 -0.30 0.00 0.00 42.92 42.53 1no8 s ASP 149 CO 0.15 -0.18 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.20 1no8 s VAL 150 N 1.69 1.21 -0.58 1.11 1.01 -0.56 -0.82 120.40 123.45 1no8 s VAL 150 Ca -0.01 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1no8 s VAL 150 Cb -0.13 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.02 1no8 s VAL 150 CO -0.03 0.22 0.75 -1.00 0.00 0.00 0.00 175.10 175.04 1no8 s HIS 151 N 1.60 2.93 0.79 5.22 3.76 0.69 -0.83 115.29 129.46 1no8 s HIS 151 Ca 0.02 -0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 54.10 1no8 s HIS 151 Cb -0.15 -3.96 0.07 0.00 1.11 0.00 0.00 32.58 29.65 1no8 s HIS 151 CO -0.08 -1.31 1.12 -0.06 -0.85 0.00 0.00 174.74 173.56 1no8 s PHE 152 N 3.04 2.94 0.17 1.40 0.40 0.21 -0.15 117.98 126.00 1no8 s PHE 152 Ca 0.16 0.99 -0.15 0.00 -0.60 0.00 0.00 56.93 57.33 1no8 s PHE 152 Cb -0.21 -3.22 0.12 0.00 0.51 0.00 0.00 43.02 40.22 1no8 s PHE 152 CO 0.09 -1.70 1.71 1.05 0.70 0.00 0.00 175.22 177.07 1no8 h GLU 153 N -1.03 0.17 -2.51 0.44 4.11 -1.54 -3.13 114.58 111.10 1no8 h GLU 153 Ca -0.47 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 58.86 1no8 h GLU 153 Cb 1.29 -0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 1no8 h GLU 153 CO 0.62 0.11 -0.16 1.03 0.07 0.00 0.00 179.01 180.69 1no8 s ARG 154 N -6.16 0.55 0.30 1.06 0.52 -1.26 -4.28 118.95 109.67 1no8 s ARG 154 Ca -0.13 0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 55.83 1no8 s ARG 154 Cb 0.14 0.19 0.44 0.00 0.52 0.00 0.00 34.95 36.25 1no8 s ARG 154 CO 0.71 -0.10 1.94 -0.22 0.02 0.00 0.00 175.30 177.66 1no8 h LYS 155 N 5.95 1.02 -0.51 3.54 3.64 -1.87 -0.84 116.57 127.49 1no8 h LYS 155 Ca -0.30 -0.09 0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1no8 h LYS 155 Cb 1.18 -0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.70 1no8 h LYS 155 CO 0.21 0.72 -0.01 0.00 -2.27 0.00 0.00 179.45 178.10 1no8 h ALA 156 N 1.46 0.47 -0.32 5.00 0.00 -2.00 0.49 119.26 124.37 1no8 h ALA 156 Ca 0.27 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1no8 h ALA 156 Cb -0.04 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1no8 h ALA 156 CO -0.05 -0.39 -0.06 0.22 0.00 0.00 0.00 179.25 178.97 1no8 h ASP 157 N 0.11 0.60 -0.50 0.00 3.58 -1.82 -3.25 116.42 115.14 1no8 h ASP 157 Ca 0.26 -0.35 0.10 0.00 0.42 0.00 0.00 57.03 57.45 1no8 h ASP 157 Cb 0.39 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.20 1no8 h ASP 157 CO -0.43 0.81 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 1no8 h ALA 158 N 0.81 0.47 -0.79 -0.78 0.00 -0.79 -2.55 119.26 115.63 1no8 h ALA 158 Ca 0.08 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.28 1no8 h ALA 158 Cb 0.54 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1no8 h ALA 158 CO 0.03 -0.38 0.37 1.25 0.00 0.00 0.00 179.25 180.51 1no8 h LEU 159 N 0.12 0.42 0.31 0.00 5.85 -0.95 0.99 115.31 122.05 1no8 h LEU 159 Ca 0.25 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1no8 h LEU 159 Cb 0.37 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1no8 h LEU 159 CO -0.41 0.18 -0.28 0.11 -0.34 0.00 0.00 178.44 177.70 1no8 h LYS 160 N 0.54 -0.59 -0.38 1.25 1.57 -1.50 -1.32 116.57 116.15 1no8 h LYS 160 Ca 0.43 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.30 1no8 h LYS 160 Cb 0.61 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1no8 h LYS 160 CO -0.37 -0.39 0.13 0.00 -0.57 0.00 0.00 179.45 178.24 1no8 h ALA 161 N -0.03 0.44 0.02 3.86 0.00 -1.32 -1.50 119.26 120.74 1no8 h ALA 161 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1no8 h ALA 161 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1no8 h ALA 161 CO -0.04 -0.27 -0.50 1.98 0.00 0.00 0.00 179.25 180.43 1no8 h MET 162 N 0.28 -0.63 -0.39 0.00 -1.53 -0.71 -0.77 114.93 111.18 1no8 h MET 162 Ca 0.18 0.04 0.05 0.00 -3.44 0.00 0.00 59.70 56.53 1no8 h MET 162 Cb 0.17 0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.32 1no8 h MET 162 CO -0.19 -0.42 0.13 0.87 0.14 0.00 0.00 176.91 177.44 1no8 h LYS 163 N -0.66 0.27 -0.31 0.39 1.57 -1.14 -0.70 116.57 115.99 1no8 h LYS 163 Ca 0.02 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1no8 h LYS 163 Cb 0.71 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1no8 h LYS 163 CO -0.34 0.18 0.15 0.37 -0.57 0.00 0.00 179.45 179.24 1no8 h GLN 164 N 0.28 0.30 0.00 3.15 5.75 -1.02 -3.32 115.11 120.25 1no8 h GLN 164 Ca 0.18 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1no8 h GLN 164 Cb 0.17 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1no8 h GLN 164 CO -0.19 0.20 -1.44 0.66 -2.65 0.00 0.00 178.83 175.41 1no8 n TYR 165 N -4.97 0.42 -1.60 3.99 4.02 -0.32 -4.75 117.16 113.95 1no8 n TYR 165 Ca -0.00 0.12 -0.43 0.00 -0.01 0.00 0.00 57.90 57.58 1no8 n TYR 165 Cb 0.08 -0.65 -0.03 0.00 -0.02 0.00 0.00 39.34 38.72 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1no8 n ASN 166 N -2.35 3.21 0.00 7.72 5.15 -0.28 -1.48 115.26 127.22 1no8 n ASN 166 Ca -0.01 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1no8 n ASN 166 Cb 0.53 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 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 5.80 0.87 3.73 8.20 0.00 0.26 -4.97 105.19 119.08 1no8 n GLY 167 Ca 0.30 -0.05 -0.42 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 -1.22 2.94 0.32 1.61 1.01 -0.55 -4.44 120.40 120.07 1no8 s VAL 168 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 1no8 s VAL 168 Cb 0.00 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1no8 s VAL 168 CO 0.00 0.10 0.99 -2.16 0.00 0.00 0.00 175.10 174.03 1no8 s PRO 169 N 0.10 4.53 -0.26 2.72 0.04 -1.26 -1.16 135.00 139.71 1no8 s PRO 169 Ca 0.60 1.45 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1no8 s PRO 169 Cb -0.39 -2.85 0.07 0.00 0.04 0.00 0.00 34.50 31.37 1no8 s PRO 169 CO 0.38 0.20 -0.02 -1.17 0.04 0.00 0.00 177.00 176.43 1no8 s LEU 170 N -2.00 2.89 -1.26 -3.56 2.96 0.02 -4.81 118.68 112.92 1no8 s LEU 170 Ca 0.50 -1.38 -0.29 0.00 -0.22 0.00 0.00 54.13 52.74 1no8 s LEU 170 Cb -0.22 -1.23 0.04 0.00 0.50 0.00 0.00 46.19 45.28 1no8 s LEU 170 CO 0.28 -0.28 0.54 0.47 -1.32 0.00 0.00 176.35 176.05 1no8 n ASP 171 N 4.62 -3.09 0.00 3.68 8.00 -1.26 -2.00 116.55 126.50 1no8 n ASP 171 Ca -0.09 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1no8 n ASP 171 Cb 0.43 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 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 -2.19 2.46 3.64 0.44 0.00 -1.26 -4.92 105.19 103.36 1no8 n GLY 172 Ca -0.15 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 3.98 -0.23 1.61 3.00 -0.85 -4.87 118.95 121.59 1no8 s ARG 173 Ca 0.00 1.55 -0.29 0.00 0.00 0.00 0.00 55.73 56.99 1no8 s ARG 173 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 34.95 31.02 1no8 s ARG 173 CO 0.00 -1.05 1.62 -1.25 0.00 0.00 0.00 175.30 174.62 1no8 s PRO 174 N 4.15 3.77 0.32 3.54 0.04 -1.26 -0.80 135.00 144.75 1no8 s PRO 174 Ca 0.62 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 1no8 s PRO 174 Cb -0.22 -4.04 -0.10 0.00 0.04 0.00 0.00 34.50 30.18 1no8 s PRO 174 CO 0.23 -1.33 1.39 -1.64 0.04 0.00 0.00 177.00 175.70 1no8 s MET 175 N 4.72 4.26 -0.13 4.56 -1.94 -0.31 -4.75 119.30 125.71 1no8 s MET 175 Ca 0.71 2.34 0.02 0.00 -1.71 0.00 0.00 55.69 57.06 1no8 s MET 175 Cb -0.24 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1no8 s MET 175 CO 0.29 -0.35 -0.20 1.21 -0.01 0.00 0.00 175.02 175.96 1no8 s ASN 176 N -0.17 3.29 -0.02 3.03 3.04 -0.12 -0.57 114.94 123.42 1no8 s ASN 176 Ca 0.53 -0.54 0.04 0.00 0.04 0.00 0.00 52.86 52.92 1no8 s ASN 176 Cb -0.42 -1.47 -0.01 0.00 -1.54 0.00 0.00 41.25 37.81 1no8 s ASN 176 CO 0.53 0.11 -0.12 -0.63 -3.04 0.00 0.00 177.10 173.96 1no8 s ILE 177 N 0.64 0.97 -0.07 -5.21 1.01 -1.26 -0.33 121.20 116.95 1no8 s ILE 177 Ca -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1no8 s ILE 177 Cb -0.16 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1no8 s ILE 177 CO 0.02 0.28 0.14 -1.58 0.00 0.00 0.00 174.94 173.80 1no8 s GLN 178 N -0.14 0.06 0.33 2.79 0.74 -0.27 -4.91 119.66 118.25 1no8 s GLN 178 Ca 0.02 0.42 -0.27 0.00 0.05 0.00 0.00 55.36 55.57 1no8 s GLN 178 Cb -0.06 -0.23 -0.09 0.00 1.10 0.00 0.00 33.01 33.73 1no8 s GLN 178 CO -0.00 -0.22 1.10 -0.48 -0.55 0.00 0.00 175.29 175.15 1no8 s LEU 179 N 1.54 4.39 0.36 3.68 2.34 -1.26 -0.44 118.68 129.29 1no8 s LEU 179 Ca -0.05 2.24 0.04 0.00 0.06 0.00 0.00 54.13 56.42 1no8 s LEU 179 Cb -0.12 -3.83 -0.05 0.00 -0.56 0.00 0.00 46.19 41.63 1no8 s LEU 179 CO -0.06 -0.32 0.06 0.68 -1.06 0.00 0.00 176.35 175.65 1no8 s VAL 180 N -1.33 1.17 0.36 1.48 -7.23 -0.79 -4.91 120.40 109.15 1no8 s VAL 180 Ca 0.50 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 1no8 s VAL 180 Cb -0.29 -2.69 -0.11 0.00 0.56 0.00 0.00 36.38 33.84 1no8 s VAL 180 CO 0.38 0.00 1.50 0.42 -0.31 0.00 0.00 175.10 177.08 1no8 s THR 181 N -3.19 2.10 -2.00 5.32 -4.23 -1.26 -4.65 115.64 107.73 1no8 s THR 181 Ca 0.32 0.09 0.11 0.00 -1.18 0.00 0.00 61.69 61.03 1no8 s THR 181 Cb 0.07 -3.06 0.31 0.00 1.34 0.00 0.00 72.50 71.16 1no8 s THR 181 CO 0.15 0.02 1.09 -1.20 -0.54 0.00 0.00 174.62 174.14