#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 0.26 -0.05 1.61 2.20 -1.26 -0.24 119.74 122.26 1no8 s LYS 106 Ca 0.00 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1no8 s LYS 106 Cb 0.00 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.44 1no8 s LYS 106 CO 0.00 -0.05 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.40 1no8 s LEU 107 N 0.30 1.09 -0.19 5.43 1.43 0.03 -0.78 118.68 126.00 1no8 s LEU 107 Ca -0.01 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 1no8 s LEU 107 Cb -0.03 -0.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 1no8 s LEU 107 CO -0.01 -0.10 0.55 -0.22 0.23 0.00 0.00 176.35 176.80 1no8 s LEU 108 N 1.28 4.16 -0.55 1.79 2.96 0.11 -1.31 118.68 127.13 1no8 s LEU 108 Ca -0.05 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1no8 s LEU 108 Cb -0.14 -2.77 0.14 0.00 0.50 0.00 0.00 46.19 43.92 1no8 s LEU 108 CO -0.02 -0.19 0.32 -0.69 -1.32 0.00 0.00 176.35 174.46 1no8 s VAL 109 N 1.59 3.17 0.61 1.68 1.01 0.34 -0.99 120.40 127.82 1no8 s VAL 109 Ca 0.26 -2.95 -0.04 0.00 0.00 0.00 0.00 61.98 59.25 1no8 s VAL 109 Cb -0.16 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1no8 s VAL 109 CO 0.10 -0.81 0.89 -0.44 0.00 0.00 0.00 175.10 174.84 1no8 s SER 110 N 0.48 5.28 -0.87 3.32 0.01 0.37 -0.81 113.70 121.47 1no8 s SER 110 Ca 0.16 0.42 -0.04 0.00 1.31 0.00 0.00 55.95 57.80 1no8 s SER 110 Cb -0.22 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.69 1no8 s SER 110 CO -0.03 -1.23 0.74 -3.20 0.41 0.00 0.00 173.24 169.93 1no8 n ASN 111 N -2.60 -6.77 -1.76 2.44 5.15 -0.77 -1.30 115.26 109.66 1no8 n ASN 111 Ca 0.06 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 1no8 n ASN 111 Cb 0.59 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 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 -2.52 0.00 -4.75 1.20 4.77 -0.29 -4.16 117.00 111.24 1no8 n LEU 112 Ca -0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.54 1no8 n LEU 112 Cb 0.57 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1no8 n LEU 112 CO 0.58 -0.08 0.84 -0.62 -1.33 0.00 0.00 177.39 176.78 1no8 s ASP 113 N -0.81 5.09 0.29 -1.43 2.15 -1.26 -4.52 116.67 116.19 1no8 s ASP 113 Ca 0.00 2.40 0.04 0.00 0.43 0.00 0.00 52.55 55.42 1no8 s ASP 113 Cb 0.00 -2.60 0.69 0.00 -0.30 0.00 0.00 42.92 40.72 1no8 s ASP 113 CO 0.00 -1.66 1.76 -0.26 -0.17 0.00 0.00 175.17 174.84 1no8 h PHE 114 N 0.78 0.96 -2.17 -5.34 0.04 -1.95 -3.02 116.94 106.24 1no8 h PHE 114 Ca -0.50 0.04 -0.59 0.00 2.80 0.00 0.00 57.97 59.71 1no8 h PHE 114 Cb 1.30 -0.28 -0.42 0.00 2.20 0.00 0.00 35.95 38.75 1no8 h PHE 114 CO 0.46 0.19 -0.65 0.41 -0.60 0.00 0.00 178.31 178.12 1no8 n GLY 115 N -1.33 4.64 3.58 -1.45 0.00 -1.26 -1.85 105.19 107.53 1no8 n GLY 115 Ca 0.22 -2.64 -0.49 0.00 0.00 0.00 0.00 46.02 43.11 1no8 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1no8 n VAL 116 N 0.85 0.90 -2.96 1.61 0.31 -1.14 -4.99 118.33 112.91 1no8 n VAL 116 Ca 0.29 -0.22 -0.41 0.00 -0.01 0.00 0.00 64.34 63.99 1no8 n VAL 116 Cb 0.42 -0.88 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 1no8 n VAL 116 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1no8 s SER 117 N 0.01 6.96 0.14 4.52 0.01 -1.26 -4.99 113.70 119.09 1no8 s SER 117 Ca 0.73 1.16 -0.18 0.00 1.31 0.00 0.00 55.95 58.97 1no8 s SER 117 Cb -0.84 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 62.96 1no8 s SER 117 CO 0.52 -0.27 1.74 -0.78 0.41 0.00 0.00 173.24 174.86 1no8 h ASP 118 N 7.12 0.06 -0.83 2.44 3.58 -1.95 -2.58 116.42 124.26 1no8 h ASP 118 Ca -0.34 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.22 1no8 h ASP 118 Cb 1.16 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 42.18 1no8 h ASP 118 CO 0.79 0.07 0.49 0.00 -2.88 0.00 0.00 179.24 177.72 1no8 h ALA 119 N 1.18 1.17 0.23 -0.78 0.00 -1.98 -0.70 119.26 118.37 1no8 h ALA 119 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1no8 h ALA 119 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1no8 h ALA 119 CO -0.14 0.16 -0.17 0.22 0.00 0.00 0.00 179.25 179.33 1no8 h ASP 120 N 0.86 -0.44 0.18 0.00 3.58 -1.88 0.01 116.42 118.73 1no8 h ASP 120 Ca 0.39 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.88 1no8 h ASP 120 Cb 0.29 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1no8 h ASP 120 CO -0.22 -0.26 -0.20 0.40 -2.88 0.00 0.00 179.24 176.08 1no8 h ILE 121 N -0.40 0.56 -0.31 2.25 1.08 -1.39 -1.54 117.51 117.75 1no8 h ILE 121 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.52 1no8 h ILE 121 Cb 0.35 0.56 -0.08 0.00 -3.07 0.00 0.00 36.82 34.58 1no8 h ILE 121 CO -0.00 0.00 -0.32 -0.61 -0.69 0.00 0.00 178.15 176.53 1no8 h GLN 122 N -0.43 -0.29 0.01 2.37 -0.00 -1.01 -1.24 115.11 114.52 1no8 h GLN 122 Ca 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1no8 h GLN 122 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.95 1no8 h GLN 122 CO -0.06 -0.19 -0.00 0.93 0.00 0.00 0.00 178.83 179.50 1no8 h GLU 123 N -0.30 -0.01 -0.23 1.69 4.39 -0.94 -1.15 114.58 118.03 1no8 h GLU 123 Ca 0.15 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1no8 h GLU 123 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1no8 h GLU 123 CO -0.47 0.06 0.13 1.37 -1.16 0.00 0.00 179.01 178.94 1no8 h LEU 124 N -0.08 0.28 -0.22 1.33 8.10 -1.03 -1.91 115.31 121.78 1no8 h LEU 124 Ca -0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1no8 h LEU 124 Cb 0.08 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.22 1no8 h LEU 124 CO 0.00 0.27 0.04 -0.26 -4.11 0.00 0.00 178.44 174.38 1no8 h PHE 125 N 0.27 0.37 -0.78 0.17 -1.00 -1.29 -3.17 116.94 111.52 1no8 h PHE 125 Ca 0.08 -0.05 0.13 0.00 2.81 0.00 0.00 57.97 60.94 1no8 h PHE 125 Cb 0.04 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.45 1no8 h PHE 125 CO -0.04 0.48 0.51 0.00 -1.61 0.00 0.00 178.31 177.65 1no8 h ALA 126 N 0.85 1.94 -0.57 2.45 0.00 -1.06 -0.44 119.26 122.43 1no8 h ALA 126 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 126 Cb 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1no8 h ALA 126 CO 0.00 -0.14 0.26 1.49 0.00 0.00 0.00 179.25 180.86 1no8 h GLU 127 N 0.56 0.46 0.00 0.00 4.81 -1.32 -3.32 114.58 115.78 1no8 h GLU 127 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1no8 h GLU 127 Cb 0.67 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1no8 h GLU 127 CO -0.14 0.31 -1.81 1.97 -0.73 0.00 0.00 179.01 178.61 1no8 n PHE 128 N -4.93 0.00 -3.67 0.92 1.16 -0.87 -5.04 117.46 105.04 1no8 n PHE 128 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.54 1no8 n PHE 128 Cb 0.21 -0.41 -0.06 0.00 -1.61 0.00 0.00 39.48 37.61 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 -4.11 -0.23 -0.81 4.97 0.00 -0.23 -5.01 107.32 101.90 1no8 s GLY 129 Ca -0.06 0.04 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 1no8 s GLY 129 CO 0.79 -0.21 1.18 -1.59 0.00 0.00 0.00 173.10 173.27 1no8 s THR 130 N -3.23 4.17 0.23 0.90 2.01 -1.26 -3.83 115.64 114.62 1no8 s THR 130 Ca -0.01 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 1no8 s THR 130 Cb 0.01 -4.84 -0.08 0.00 0.01 0.00 0.00 72.50 67.59 1no8 s THR 130 CO -0.08 -1.67 0.78 -1.48 -0.69 0.00 0.00 174.62 171.48 1no8 s LEU 131 N 4.41 4.41 -0.16 4.42 0.05 -1.26 -1.81 118.68 128.73 1no8 s LEU 131 Ca 0.32 1.56 -0.23 0.00 0.05 0.00 0.00 54.13 55.83 1no8 s LEU 131 Cb -0.09 -3.59 -0.23 0.00 -2.05 0.00 0.00 46.19 40.23 1no8 s LEU 131 CO 0.03 0.06 0.48 0.11 -0.55 0.00 0.00 176.35 176.48 1no8 h LYS 132 N 3.60 0.06 -3.03 1.48 1.57 -0.74 -3.46 116.57 116.05 1no8 h LYS 132 Ca -0.47 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.08 1no8 h LYS 132 Cb 1.20 0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.34 1no8 h LYS 132 CO 0.65 1.05 -0.28 0.21 -0.57 0.00 0.00 179.45 180.51 1no8 s LYS 133 N -2.34 0.64 0.17 3.15 2.20 -0.99 -5.02 119.74 117.55 1no8 s LYS 133 Ca -0.23 -0.14 0.10 0.00 -0.36 0.00 0.00 55.97 55.34 1no8 s LYS 133 Cb 0.03 0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1no8 s LYS 133 CO 0.67 -0.17 -0.21 0.00 -0.36 0.00 0.00 175.35 175.27 1no8 s ALA 134 N -1.20 2.21 0.23 3.13 0.00 -1.26 -0.87 121.76 124.01 1no8 s ALA 134 Ca -0.12 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 1no8 s ALA 134 Cb -0.05 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1no8 s ALA 134 CO 0.04 0.35 0.53 0.00 0.00 0.00 0.00 175.76 176.68 1no8 n ALA 135 N 0.42 -1.25 -2.84 0.00 0.00 0.40 -4.98 120.51 112.25 1no8 n ALA 135 Ca -0.14 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 1no8 n ALA 135 Cb 0.56 0.59 -0.11 0.00 0.00 0.00 0.00 19.45 20.50 1no8 n ALA 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1no8 s VAL 136 N -2.39 0.13 0.18 0.00 -7.23 -1.26 -0.95 120.40 108.87 1no8 s VAL 136 Ca 0.11 -1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 59.12 1no8 s VAL 136 Cb -0.03 -0.48 0.09 0.00 0.56 0.00 0.00 36.38 36.51 1no8 s VAL 136 CO 0.07 -0.57 1.76 1.12 -0.31 0.00 0.00 175.10 177.16 1no8 h HIS 137 N 4.36 0.90 -3.63 2.82 2.07 -1.55 -3.42 115.15 116.70 1no8 h HIS 137 Ca -0.32 -0.05 -0.52 0.00 -2.85 0.00 0.00 60.37 56.63 1no8 h HIS 137 Cb 1.20 -0.28 0.03 0.00 2.57 0.00 0.00 27.41 30.93 1no8 h HIS 137 CO 0.63 0.69 0.58 1.52 -3.07 0.00 0.00 177.93 178.28 1no8 s TYR 138 N -5.66 3.34 0.00 6.12 -0.85 -1.26 -4.97 117.35 114.07 1no8 s TYR 138 Ca -0.13 1.45 0.00 0.00 -0.52 0.00 0.00 57.07 57.87 1no8 s TYR 138 Cb 0.13 -3.49 0.00 0.00 0.38 0.00 0.00 41.96 38.98 1no8 s TYR 138 CO 0.79 -1.33 0.00 -3.47 -1.52 0.00 0.00 175.55 170.02 1no8 n ASP 139 N 1.81 0.00 -0.35 -0.18 2.03 -1.26 -4.79 116.55 113.80 1no8 n ASP 139 Ca 0.02 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.34 1no8 n ASP 139 Cb 0.44 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.98 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 1.12 0.02 -0.67 2.43 -1.99 -2.93 114.38 112.35 1no8 h ARG 140 Ca 0.00 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1no8 h ARG 140 Cb 0.00 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1no8 h ARG 140 CO 0.00 0.74 -0.20 0.66 -1.51 0.00 0.00 179.97 179.66 1no8 h SER 141 N 1.16 -0.58 -2.20 -3.80 4.64 -1.95 -3.48 113.55 107.33 1no8 h SER 141 Ca 0.40 0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 61.49 1no8 h SER 141 Cb 0.09 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1no8 h SER 141 CO -0.15 -0.27 -0.39 0.61 -0.87 0.00 0.00 176.83 175.76 1no8 n GLY 142 N -1.33 -0.26 3.56 -0.77 0.00 -1.11 -4.96 105.19 100.32 1no8 n GLY 142 Ca -0.05 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.78 3.28 -0.03 1.61 3.00 -1.26 -4.99 118.95 115.79 1no8 s ARG 143 Ca 0.01 -0.66 -0.34 0.00 -1.00 0.00 0.00 55.73 53.73 1no8 s ARG 143 Cb -0.00 -4.94 -0.12 0.00 0.00 0.00 0.00 34.95 29.88 1no8 s ARG 143 CO 0.01 -2.39 1.79 0.43 0.00 0.00 0.00 175.30 175.15 1no8 n SER 144 N 9.96 3.31 0.02 -2.12 7.64 -1.26 -4.69 113.62 126.49 1no8 n SER 144 Ca 0.25 1.00 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1no8 n SER 144 Cb 0.50 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 5.74 -0.28 0.00 -3.43 7.94 -0.77 -4.99 117.00 121.21 1no8 n LEU 145 Ca 0.21 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 1no8 n LEU 145 Cb 0.29 0.58 0.00 0.00 0.53 0.00 0.00 43.42 44.82 1no8 n LEU 145 CO 0.71 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1no8 n GLY 146 N -0.58 0.25 2.70 -3.96 0.00 -1.23 -3.81 105.19 98.56 1no8 n GLY 146 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -0.18 0.37 2.61 2.01 -1.26 -1.14 115.64 118.05 1no8 s THR 147 Ca 0.00 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1no8 s THR 147 Cb 0.00 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 1no8 s THR 147 CO 0.00 -0.10 0.55 0.00 -0.69 0.00 0.00 174.62 174.38 1no8 s ALA 148 N 2.22 3.97 -0.07 7.40 0.00 0.01 -1.41 121.76 133.88 1no8 s ALA 148 Ca 0.04 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 1no8 s ALA 148 Cb -0.14 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.11 1no8 s ALA 148 CO -0.08 -0.15 0.15 0.34 0.00 0.00 0.00 175.76 176.02 1no8 s ASP 149 N -4.16 0.20 -0.01 0.00 2.15 -0.13 -0.50 116.67 114.21 1no8 s ASP 149 Ca 0.45 0.31 0.01 0.00 0.43 0.00 0.00 52.55 53.75 1no8 s ASP 149 Cb -0.10 0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.74 1no8 s ASP 149 CO 0.34 -0.18 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.43 1no8 s VAL 150 N 1.57 0.33 -0.05 1.11 1.01 -0.43 -0.46 120.40 123.49 1no8 s VAL 150 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1no8 s VAL 150 Cb -0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1no8 s VAL 150 CO -0.06 0.12 -0.18 -2.28 0.00 0.00 0.00 175.10 172.71 1no8 s HIS 151 N 0.24 2.61 0.18 5.22 2.46 -0.05 -0.79 115.29 125.16 1no8 s HIS 151 Ca -0.02 -0.31 0.07 0.00 0.47 0.00 0.00 55.06 55.27 1no8 s HIS 151 Cb -0.06 -1.62 -0.04 0.00 -0.13 0.00 0.00 32.58 30.73 1no8 s HIS 151 CO -0.00 0.07 -0.14 -0.06 -2.47 0.00 0.00 174.74 172.13 1no8 s PHE 152 N -0.57 1.62 0.37 3.88 0.40 0.67 -0.02 117.98 124.33 1no8 s PHE 152 Ca 0.08 -0.58 0.08 0.00 -0.60 0.00 0.00 56.93 55.91 1no8 s PHE 152 Cb -0.11 -0.78 0.72 0.00 0.51 0.00 0.00 43.02 43.35 1no8 s PHE 152 CO 0.01 0.29 1.89 0.93 0.70 0.00 0.00 175.22 179.04 1no8 h GLU 153 N 2.85 0.31 -4.51 0.44 4.39 -1.64 -1.97 114.58 114.45 1no8 h GLU 153 Ca -0.39 -0.07 -0.29 0.00 0.34 0.00 0.00 59.36 58.95 1no8 h GLU 153 Cb 1.21 -0.04 -0.23 0.00 -0.10 0.00 0.00 28.75 29.59 1no8 h GLU 153 CO 0.59 0.44 -0.74 1.03 -1.16 0.00 0.00 179.01 179.16 1no8 s ARG 154 N -4.76 0.51 0.09 2.33 0.52 -1.26 -4.59 118.95 111.79 1no8 s ARG 154 Ca -0.06 -0.62 -0.26 0.00 -0.52 0.00 0.00 55.73 54.27 1no8 s ARG 154 Cb 0.15 -0.33 -0.14 0.00 0.52 0.00 0.00 34.95 35.16 1no8 s ARG 154 CO 0.74 0.07 1.69 0.87 0.02 0.00 0.00 175.30 178.69 1no8 h LYS 155 N 4.86 -0.34 -0.32 3.54 1.79 -1.94 -2.42 116.57 121.75 1no8 h LYS 155 Ca -0.34 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.22 1no8 h LYS 155 Cb 1.20 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.86 1no8 h LYS 155 CO 0.43 -0.23 -0.11 0.00 -1.08 0.00 0.00 179.45 178.46 1no8 h ALA 156 N 0.42 0.17 -0.22 3.86 0.00 -1.98 -0.30 119.26 121.21 1no8 h ALA 156 Ca -0.02 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1no8 h ALA 156 Cb 0.31 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1no8 h ALA 156 CO 0.01 -0.49 -0.14 0.22 0.00 0.00 0.00 179.25 178.85 1no8 h ASP 157 N -0.04 -0.46 0.03 0.00 1.82 -1.98 0.07 116.42 115.87 1no8 h ASP 157 Ca 0.16 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1no8 h ASP 157 Cb 0.28 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1no8 h ASP 157 CO -0.35 -0.18 -0.06 0.00 -1.61 0.00 0.00 179.24 177.03 1no8 h ALA 158 N 1.02 -0.09 -0.35 -0.78 0.00 -1.05 -1.37 119.26 116.63 1no8 h ALA 158 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 158 Cb 0.32 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1no8 h ALA 158 CO -0.30 -0.57 0.18 -0.07 0.00 0.00 0.00 179.25 178.49 1no8 h LEU 159 N -0.13 0.26 0.11 0.00 3.38 -0.86 -0.03 115.31 118.05 1no8 h LEU 159 Ca 0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1no8 h LEU 159 Cb 0.14 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1no8 h LEU 159 CO -0.04 0.19 -0.32 0.11 0.09 0.00 0.00 178.44 178.47 1no8 h LYS 160 N 0.37 -0.52 -0.21 1.13 1.57 -0.91 -1.13 116.57 116.86 1no8 h LYS 160 Ca 0.15 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1no8 h LYS 160 Cb 0.05 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1no8 h LYS 160 CO -0.10 -0.34 -0.21 0.00 -0.57 0.00 0.00 179.45 178.22 1no8 h ALA 161 N 0.12 -0.10 0.01 3.86 0.00 -1.07 -0.60 119.26 121.48 1no8 h ALA 161 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 161 Cb 0.57 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1no8 h ALA 161 CO -0.19 -0.65 -0.43 1.98 0.00 0.00 0.00 179.25 179.96 1no8 h MET 162 N -0.23 -0.53 -0.33 0.00 1.85 -0.87 -1.54 114.93 113.28 1no8 h MET 162 Ca 0.13 0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.26 1no8 h MET 162 Cb 0.42 0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1no8 h MET 162 CO -0.35 -0.35 0.21 0.87 -0.40 0.00 0.00 176.91 176.89 1no8 h LYS 163 N -0.55 0.42 -0.38 0.39 1.57 -1.10 -1.08 116.57 115.85 1no8 h LYS 163 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1no8 h LYS 163 Cb 0.58 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1no8 h LYS 163 CO -0.28 0.28 0.16 0.37 -0.57 0.00 0.00 179.45 179.40 1no8 h GLN 164 N 0.43 0.56 0.00 3.15 5.75 -1.06 -3.35 115.11 120.59 1no8 h GLN 164 Ca 0.12 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1no8 h GLN 164 Cb -0.04 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1no8 h GLN 164 CO -0.04 0.53 -1.52 0.66 -2.65 0.00 0.00 178.83 175.81 1no8 n TYR 165 N -4.68 0.00 -1.64 3.99 4.01 -0.59 -4.77 117.16 113.49 1no8 n TYR 165 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1no8 n TYR 165 Cb 0.13 -0.27 -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 1.21 -0.46 0.00 0.00 176.86 177.61 1no8 s ASN 166 N -3.75 5.50 0.00 7.72 2.47 -0.41 -1.61 114.94 124.86 1no8 s ASN 166 Ca -0.01 1.87 0.00 0.00 0.42 0.00 0.00 52.86 55.14 1no8 s ASN 166 Cb 0.14 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1no8 s ASN 166 CO 0.85 -1.92 0.00 0.61 -3.72 0.00 0.00 177.10 172.91 1no8 n GLY 167 N 5.71 1.90 3.73 1.21 0.00 0.35 -4.99 105.19 113.09 1no8 n GLY 167 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.98 3.19 -0.56 1.61 1.01 -0.63 -4.47 120.40 118.57 1no8 s VAL 168 Ca 0.00 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 62.61 1no8 s VAL 168 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1no8 s VAL 168 CO 0.00 0.10 1.17 -2.16 0.00 0.00 0.00 175.10 174.21 1no8 s PRO 169 N 0.54 3.55 -0.97 2.72 0.04 -1.26 -1.49 135.00 138.14 1no8 s PRO 169 Ca 0.61 0.29 -0.24 0.00 0.04 0.00 0.00 61.00 61.71 1no8 s PRO 169 Cb -0.37 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1no8 s PRO 169 CO 0.34 -1.62 1.68 -1.17 0.04 0.00 0.00 177.00 176.28 1no8 s LEU 170 N 4.83 3.35 -1.23 -3.56 2.96 0.35 -3.92 118.68 121.47 1no8 s LEU 170 Ca 0.44 -1.10 -0.25 0.00 -0.22 0.00 0.00 54.13 52.99 1no8 s LEU 170 Cb -0.07 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.07 1no8 s LEU 170 CO 0.27 -2.08 0.66 0.47 -1.32 0.00 0.00 176.35 174.34 1no8 n ASP 171 N 11.26 -3.92 0.00 3.68 8.00 -1.26 -2.48 116.55 131.82 1no8 n ASP 171 Ca 0.36 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1no8 n ASP 171 Cb 0.49 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.20 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 -1.97 2.97 3.59 0.44 0.00 -1.25 -5.04 105.19 103.92 1no8 n GLY 172 Ca -0.13 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 3.19 -0.42 1.61 0.52 -1.04 -4.71 118.95 118.11 1no8 s ARG 173 Ca 0.00 1.27 -0.28 0.00 -0.52 0.00 0.00 55.73 56.20 1no8 s ARG 173 Cb 0.00 -4.23 -0.01 0.00 0.52 0.00 0.00 34.95 31.23 1no8 s ARG 173 CO 0.00 -2.03 1.66 -1.25 0.02 0.00 0.00 175.30 173.69 1no8 s PRO 174 N 5.93 3.29 0.25 3.54 0.04 -1.26 -0.49 135.00 146.31 1no8 s PRO 174 Ca 0.77 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1no8 s PRO 174 Cb -0.20 -4.17 -0.10 0.00 0.04 0.00 0.00 34.50 30.06 1no8 s PRO 174 CO 0.31 -1.91 1.49 -1.64 0.04 0.00 0.00 177.00 175.29 1no8 s MET 175 N 5.64 4.22 -0.24 4.56 -1.94 -0.55 -4.78 119.30 126.22 1no8 s MET 175 Ca 0.70 2.38 0.02 0.00 -1.71 0.00 0.00 55.69 57.08 1no8 s MET 175 Cb -0.17 -3.09 0.05 0.00 2.01 0.00 0.00 34.83 33.63 1no8 s MET 175 CO 0.30 -0.49 -0.13 1.21 -0.01 0.00 0.00 175.02 175.90 1no8 s ASN 176 N 0.46 4.11 -0.14 3.03 3.04 -0.42 -0.50 114.94 124.52 1no8 s ASN 176 Ca 0.61 -1.18 -0.03 0.00 0.04 0.00 0.00 52.86 52.30 1no8 s ASN 176 Cb -0.44 -1.54 -0.03 0.00 -1.54 0.00 0.00 41.25 37.70 1no8 s ASN 176 CO 0.44 -0.14 -0.02 -0.63 -3.04 0.00 0.00 177.10 173.71 1no8 s ILE 177 N 1.16 4.07 0.00 -5.21 1.01 -1.26 -0.48 121.20 120.49 1no8 s ILE 177 Ca -0.05 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1no8 s ILE 177 Cb -0.18 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 1no8 s ILE 177 CO -0.07 0.52 -0.12 -1.58 0.00 0.00 0.00 174.94 173.69 1no8 s GLN 178 N 0.03 0.92 0.49 2.79 0.74 -0.16 -4.95 119.66 119.52 1no8 s GLN 178 Ca 0.01 -0.49 -0.24 0.00 0.05 0.00 0.00 55.36 54.69 1no8 s GLN 178 Cb -0.13 -0.90 -0.07 0.00 1.10 0.00 0.00 33.01 33.02 1no8 s GLN 178 CO 0.02 0.24 1.38 -0.48 -0.55 0.00 0.00 175.29 175.90 1no8 s LEU 179 N -0.49 3.99 0.00 3.68 2.34 -1.26 -0.71 118.68 126.23 1no8 s LEU 179 Ca 0.03 2.81 0.00 0.00 0.06 0.00 0.00 54.13 57.03 1no8 s LEU 179 Cb -0.05 -4.11 0.00 0.00 -0.56 0.00 0.00 46.19 41.47 1no8 s LEU 179 CO -0.00 -1.34 0.00 0.52 -1.06 0.00 0.00 176.35 174.47 1no8 n VAL 180 N -0.59 0.00 -3.66 1.48 0.31 0.04 -4.65 118.33 111.26 1no8 n VAL 180 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.26 1no8 n VAL 180 Cb 0.44 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.29 1no8 n VAL 180 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1no8 s THR 181 N 0.00 0.02 -2.00 2.52 2.01 -1.26 -3.60 115.64 113.33 1no8 s THR 181 Ca 0.00 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1no8 s THR 181 Cb 0.00 -0.78 0.04 0.00 0.01 0.00 0.00 72.50 71.77 1no8 s THR 181 CO 0.00 -0.10 0.57 -1.20 -0.69 0.00 0.00 174.62 173.20