#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbk n LYS 110 N 0.00 2.62 -4.37 0.54 5.02 -1.26 -4.90 118.16 115.81 1pbk n LYS 110 Ca 0.00 -3.15 -0.19 0.00 -2.02 0.00 0.00 58.31 52.95 1pbk n LYS 110 Cb 0.00 -2.23 -0.10 0.00 -0.02 0.00 0.00 35.03 32.68 1pbk n LYS 110 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1pbk s TYR 111 N -3.66 1.70 -0.03 2.13 1.13 -1.26 -1.27 117.35 116.10 1pbk s TYR 111 Ca 0.61 -0.96 0.02 0.00 -1.41 0.00 0.00 57.07 55.33 1pbk s TYR 111 Cb 0.48 -1.03 0.01 0.00 -1.10 0.00 0.00 41.96 40.32 1pbk s TYR 111 CO -0.05 -0.05 -0.07 0.99 -2.51 0.00 0.00 175.55 173.86 1pbk s THR 112 N -3.41 0.62 -0.08 -3.49 2.01 0.03 -4.96 115.64 106.37 1pbk s THR 112 Ca 0.32 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1pbk s THR 112 Cb 0.07 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1pbk s THR 112 CO 0.12 0.21 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.30 1pbk s LYS 113 N 0.38 2.60 -0.08 4.92 2.20 -1.26 -0.63 119.74 127.86 1pbk s LYS 113 Ca -0.05 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 54.83 1pbk s LYS 113 Cb -0.09 -2.03 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1pbk s LYS 113 CO 0.00 0.18 -0.22 -1.12 -0.36 0.00 0.00 175.35 173.84 1pbk s SER 114 N 0.31 3.32 -0.03 1.43 0.01 -0.55 -4.97 113.70 113.23 1pbk s SER 114 Ca -0.15 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.37 1pbk s SER 114 Cb -0.16 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1pbk s SER 114 CO 0.07 0.21 0.88 -0.69 0.41 0.00 0.00 173.24 174.12 1pbk s VAL 115 N 0.06 4.93 -0.17 3.43 1.01 -1.26 -1.00 120.40 127.40 1pbk s VAL 115 Ca -0.09 1.84 0.05 0.00 0.00 0.00 0.00 61.98 63.78 1pbk s VAL 115 Cb -0.15 -4.22 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 1pbk s VAL 115 CO 0.06 0.19 -0.09 0.18 0.00 0.00 0.00 175.10 175.43 1pbk n LEU 116 N 3.90 2.01 -3.74 3.92 4.32 -0.54 -4.94 117.00 121.94 1pbk n LEU 116 Ca 0.04 -0.07 -0.13 0.00 -0.02 0.00 0.00 56.01 55.83 1pbk n LEU 116 Cb 0.51 -0.32 -0.13 0.00 -1.62 0.00 0.00 43.42 41.86 1pbk n LEU 116 CO 0.50 0.66 -0.16 -0.75 -1.22 0.00 0.00 177.39 176.43 1pbk s LYS 117 N -2.36 0.17 0.23 3.23 2.20 -0.52 -4.95 119.74 117.74 1pbk s LYS 117 Ca -0.19 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1pbk s LYS 117 Cb 0.06 -0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 36.16 1pbk s LYS 117 CO 0.48 -0.16 1.09 0.21 -0.36 0.00 0.00 175.35 176.61 1pbk s LYS 118 N 1.19 4.64 0.00 4.03 2.47 -1.26 -1.69 119.74 129.12 1pbk s LYS 118 Ca -0.09 1.74 0.00 0.00 -1.56 0.00 0.00 55.97 56.06 1pbk s LYS 118 Cb -0.10 -3.23 0.00 0.00 -1.46 0.00 0.00 37.83 33.03 1pbk s LYS 118 CO -0.07 0.18 0.00 0.41 0.16 0.00 0.00 175.35 176.02 1pbk n GLY 119 N 1.59 -1.13 0.08 5.54 0.00 -1.26 -4.50 105.19 105.51 1pbk n GLY 119 Ca 0.00 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.58 1pbk n GLY 119 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pbk n ASP 120 N -0.17 0.58 -1.60 1.61 5.68 0.29 -4.88 116.55 118.07 1pbk n ASP 120 Ca 0.00 0.57 -0.19 0.00 -0.50 0.00 0.00 54.79 54.67 1pbk n ASP 120 Cb 0.00 -0.72 -0.08 0.00 -1.14 0.00 0.00 41.12 39.18 1pbk n ASP 120 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pbk n LYS 121 N -2.06 -1.44 0.00 0.11 5.02 -1.26 -4.77 118.16 113.76 1pbk n LYS 121 Ca 0.05 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 1pbk n LYS 121 Cb 0.37 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 1pbk n LYS 121 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1pbk n THR 122 N -2.35 0.00 -3.92 -0.18 -1.04 -1.26 -5.01 114.28 100.52 1pbk n THR 122 Ca -0.19 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.47 1pbk n THR 122 Cb 0.63 -0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 68.35 1pbk n THR 122 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pbk s ASN 123 N -3.42 4.60 0.11 8.00 -0.87 -1.26 -5.05 114.94 117.05 1pbk s ASN 123 Ca 0.00 -0.97 0.11 0.00 -1.57 0.00 0.00 52.86 50.43 1pbk s ASN 123 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 1pbk s ASN 123 CO 0.00 -0.18 -0.26 -0.36 -2.57 0.00 0.00 177.10 173.73 1pbk s PHE 124 N 1.33 2.32 0.20 2.20 0.40 -1.26 -1.26 117.98 121.90 1pbk s PHE 124 Ca -0.01 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 1pbk s PHE 124 Cb -0.18 -1.29 -0.08 0.00 0.51 0.00 0.00 43.02 41.99 1pbk s PHE 124 CO -0.02 0.30 0.93 -1.25 0.70 0.00 0.00 175.22 175.87 1pbk s PRO 125 N -1.88 4.79 0.36 0.24 0.04 -1.26 -5.03 135.00 132.25 1pbk s PRO 125 Ca 0.14 1.44 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1pbk s PRO 125 Cb -0.10 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1pbk s PRO 125 CO 0.05 0.44 0.52 0.15 0.04 0.00 0.00 177.00 178.21 1pbk s LYS 126 N -0.86 3.14 0.57 4.56 1.02 -1.26 -4.64 119.74 122.26 1pbk s LYS 126 Ca 0.42 -0.83 0.35 0.00 0.02 0.00 0.00 55.97 55.93 1pbk s LYS 126 Cb -0.25 -2.75 1.43 0.00 -0.52 0.00 0.00 37.83 35.74 1pbk s LYS 126 CO 0.31 0.00 1.69 -0.22 -0.92 0.00 0.00 175.35 176.21 1pbk h LYS 127 N 0.77 0.00 -0.16 1.68 3.64 -1.96 0.01 116.57 120.56 1pbk h LYS 127 Ca -0.46 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1pbk h LYS 127 Cb 1.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1pbk h LYS 127 CO 0.55 0.00 -0.06 0.78 -2.27 0.00 0.00 179.45 178.45 1pbk h GLY 128 N 0.00 0.09 -1.05 5.01 0.00 -1.95 -3.40 103.07 101.77 1pbk h GLY 128 Ca 0.52 0.08 -0.49 0.00 0.00 0.00 0.00 47.33 47.45 1pbk h GLY 128 CO -0.01 -0.08 0.33 0.99 0.00 0.00 0.00 176.54 177.77 1pbk s ASP 129 N -5.17 4.40 -0.23 0.19 1.01 -0.01 -4.55 116.67 112.31 1pbk s ASP 129 Ca -0.14 1.31 -0.11 0.00 0.71 0.00 0.00 52.55 54.32 1pbk s ASP 129 Cb 0.10 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 1pbk s ASP 129 CO 0.68 -2.03 0.17 -0.69 0.21 0.00 0.00 175.17 173.51 1pbk s VAL 130 N -3.15 5.36 0.01 -1.27 1.01 -0.38 -0.94 120.40 121.05 1pbk s VAL 130 Ca 0.61 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1pbk s VAL 130 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1pbk s VAL 130 CO 0.54 0.36 0.05 0.68 0.00 0.00 0.00 175.10 176.73 1pbk s VAL 131 N 0.93 4.45 -0.21 2.92 -7.23 -0.17 -1.42 120.40 119.67 1pbk s VAL 131 Ca 0.08 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.68 1pbk s VAL 131 Cb -0.13 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1pbk s VAL 131 CO 0.03 0.33 -0.06 -1.00 -0.31 0.00 0.00 175.10 174.09 1pbk s HIS 132 N -1.17 2.93 -0.01 2.82 3.76 0.45 -2.97 115.29 121.10 1pbk s HIS 132 Ca 0.22 -0.98 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1pbk s HIS 132 Cb -0.12 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.50 1pbk s HIS 132 CO 0.13 -0.55 -0.08 0.00 -0.85 0.00 0.00 174.74 173.39 1pbk s TRP 134 N -0.09 3.51 0.20 0.00 0.52 -0.93 -0.83 118.94 121.31 1pbk s TRP 134 Ca 0.02 0.26 -0.16 0.00 0.02 0.00 0.00 56.10 56.24 1pbk s TRP 134 Cb -0.04 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1pbk s TRP 134 CO -0.00 0.59 0.48 1.52 0.02 0.00 0.00 176.95 179.57 1pbk s TYR 135 N -1.48 0.00 -0.09 -1.98 1.13 -1.26 -1.49 117.35 112.18 1pbk s TYR 135 Ca 0.34 -0.35 -0.06 0.00 -1.41 0.00 0.00 57.07 55.58 1pbk s TYR 135 Cb -0.13 0.31 0.03 0.00 -1.10 0.00 0.00 41.96 41.08 1pbk s TYR 135 CO 0.27 -0.90 0.22 0.99 -2.51 0.00 0.00 175.55 173.62 1pbk s THR 136 N -3.90 -0.02 -0.04 -3.49 2.01 -0.74 -1.35 115.64 108.11 1pbk s THR 136 Ca 0.11 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.27 1pbk s THR 136 Cb -0.00 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 1pbk s THR 136 CO -0.01 0.04 -0.24 -0.83 -0.69 0.00 0.00 174.62 172.88 1pbk s GLY 137 N 0.74 1.24 0.10 4.40 0.00 0.62 -1.15 107.32 113.28 1pbk s GLY 137 Ca -0.05 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.72 1pbk s GLY 137 CO -0.04 -0.71 -0.20 -0.51 0.00 0.00 0.00 173.10 171.63 1pbk s THR 138 N -0.30 1.67 0.67 0.90 -4.23 -0.18 -0.58 115.64 113.58 1pbk s THR 138 Ca 0.01 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1pbk s THR 138 Cb -0.12 -1.54 0.09 0.00 1.34 0.00 0.00 72.50 72.27 1pbk s THR 138 CO 0.02 -0.10 0.93 -0.22 -0.54 0.00 0.00 174.62 174.71 1pbk s LEU 139 N -1.95 3.05 0.40 4.79 2.96 -0.02 -2.05 118.68 125.86 1pbk s LEU 139 Ca 0.06 -0.11 0.14 0.00 -0.22 0.00 0.00 54.13 54.01 1pbk s LEU 139 Cb -0.10 -2.46 0.99 0.00 0.50 0.00 0.00 46.19 45.12 1pbk s LEU 139 CO 0.04 -1.60 1.89 1.56 -1.32 0.00 0.00 176.35 176.92 1pbk h GLN 140 N -0.36 0.48 -0.01 1.98 4.20 -1.89 -0.22 115.11 119.29 1pbk h GLN 140 Ca -0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1pbk h GLN 140 Cb 1.28 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1pbk h GLN 140 CO 0.47 0.32 -0.11 -0.40 -0.67 0.00 0.00 178.83 178.44 1pbk n ASP 141 N -4.51 0.65 0.00 1.46 5.68 -1.26 -4.91 116.55 113.65 1pbk n ASP 141 Ca 0.17 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1pbk n ASP 141 Cb 0.56 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1pbk n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pbk n GLY 142 N 1.26 1.93 3.67 6.12 0.00 -0.10 -5.05 105.19 113.02 1pbk n GLY 142 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1pbk n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pbk s THR 143 N -2.31 3.58 -0.06 2.61 -4.23 -1.26 -4.66 115.64 109.31 1pbk s THR 143 Ca 0.00 0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1pbk s THR 143 Cb 0.00 -3.49 -0.07 0.00 1.34 0.00 0.00 72.50 70.28 1pbk s THR 143 CO 0.00 -0.06 1.87 0.54 -0.54 0.00 0.00 174.62 176.43 1pbk s VAL 144 N 3.74 3.27 -0.50 2.29 0.11 -1.26 -0.84 120.40 127.20 1pbk s VAL 144 Ca 0.72 0.32 0.24 0.00 -2.93 0.00 0.00 61.98 60.32 1pbk s VAL 144 Cb -0.33 -3.23 0.07 0.00 -1.53 0.00 0.00 36.38 31.35 1pbk s VAL 144 CO 0.29 -0.06 1.28 2.19 -3.33 0.00 0.00 175.10 175.46 1pbk h PHE 145 N 10.94 0.00 -1.67 1.54 -5.15 -1.18 -3.48 116.94 117.95 1pbk h PHE 145 Ca -0.43 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.38 1pbk h PHE 145 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 35.95 37.15 1pbk h PHE 145 CO 0.93 0.00 0.45 0.34 -2.00 0.00 0.00 178.31 178.03 1pbk s ASP 146 N -4.77 -0.45 0.07 -0.68 2.15 -1.16 -5.01 116.67 106.82 1pbk s ASP 146 Ca 0.04 0.58 -0.07 0.00 0.43 0.00 0.00 52.55 53.53 1pbk s ASP 146 Cb 0.11 0.49 -0.01 0.00 -0.30 0.00 0.00 42.92 43.22 1pbk s ASP 146 CO 0.73 -0.36 0.15 -0.89 -0.17 0.00 0.00 175.17 174.64 1pbk s THR 147 N -0.84 0.15 -0.60 1.71 2.01 -1.26 -0.27 115.64 116.53 1pbk s THR 147 Ca -0.03 -1.22 0.05 0.00 0.31 0.00 0.00 61.69 60.80 1pbk s THR 147 Cb -0.01 -1.27 0.07 0.00 0.01 0.00 0.00 72.50 71.30 1pbk s THR 147 CO 0.02 -0.68 0.80 -0.46 -0.69 0.00 0.00 174.62 173.61 1pbk n ASN 148 N 0.14 1.73 -4.72 3.53 6.94 -0.45 -4.97 115.26 117.45 1pbk n ASN 148 Ca -0.16 -1.44 -0.42 0.00 -0.02 0.00 0.00 54.58 52.54 1pbk n ASN 148 Cb 0.61 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.97 1pbk n ASN 148 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1pbk s ILE 149 N -0.60 4.47 -0.06 1.53 1.01 -1.25 -4.92 121.20 121.38 1pbk s ILE 149 Ca 0.08 1.92 0.04 0.00 0.00 0.00 0.00 60.65 62.69 1pbk s ILE 149 Cb 0.05 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1pbk s ILE 149 CO 0.07 0.23 -0.19 -1.58 0.00 0.00 0.00 174.94 173.47 1pbk s GLN 150 N 0.45 2.63 0.00 2.79 2.00 -1.26 -5.00 119.66 121.27 1pbk s GLN 150 Ca 0.51 -0.79 0.22 0.00 -2.00 0.00 0.00 55.36 53.29 1pbk s GLN 150 Cb -0.24 -2.31 -0.22 0.00 0.80 0.00 0.00 33.01 31.03 1pbk s GLN 150 CO 0.30 0.46 0.74 2.41 -0.50 0.00 0.00 175.29 178.69 1pbk n THR 151 N 2.76 0.05 0.10 -0.34 -1.04 -1.26 -4.52 114.28 110.03 1pbk n THR 151 Ca -0.17 -0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 1pbk n THR 151 Cb 0.52 0.37 -0.07 0.00 -1.82 0.00 0.00 70.33 69.33 1pbk n THR 151 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1pbk h SER 152 N 0.00 -0.27 -4.98 8.00 4.64 -1.95 -3.47 113.55 115.51 1pbk h SER 152 Ca 0.00 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 1pbk h SER 152 Cb 0.78 0.07 -0.20 0.00 -0.31 0.00 0.00 62.40 62.75 1pbk h SER 152 CO 0.00 0.22 -0.02 0.00 -0.87 0.00 0.00 176.83 176.16 1pbk s ALA 153 N -3.93 -1.32 -0.98 5.18 0.00 -1.26 -4.96 121.76 114.49 1pbk s ALA 153 Ca -0.12 0.87 0.25 0.00 0.00 0.00 0.00 51.96 52.96 1pbk s ALA 153 Cb 0.01 0.03 0.47 0.00 0.00 0.00 0.00 23.12 23.63 1pbk s ALA 153 CO 0.43 -0.32 1.39 1.17 0.00 0.00 0.00 175.76 178.44 1pbk n LYS 154 N 1.09 0.02 -3.87 0.00 0.00 -1.17 -3.70 118.16 110.53 1pbk n LYS 154 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.76 1pbk n LYS 154 Cb 0.57 -1.51 -0.13 0.00 0.00 0.00 0.00 35.03 33.95 1pbk n LYS 154 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1pbk s LYS 155 N -3.01 3.51 -0.27 1.64 1.02 -0.62 0.37 119.74 122.38 1pbk s LYS 155 Ca 0.11 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 1pbk s LYS 155 Cb 0.17 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1pbk s LYS 155 CO 0.71 -0.17 -0.02 0.15 -0.92 0.00 0.00 175.35 175.10 1pbk s LYS 156 N 1.47 2.72 -1.48 1.68 -0.14 -1.26 -3.90 119.74 118.84 1pbk s LYS 156 Ca 0.05 -1.07 -0.12 0.00 -1.36 0.00 0.00 55.97 53.48 1pbk s LYS 156 Cb -0.15 -3.12 0.08 0.00 -1.68 0.00 0.00 37.83 32.97 1pbk s LYS 156 CO -0.00 -0.49 0.76 1.63 -0.76 0.00 0.00 175.35 176.49 1pbk n LYS 157 N 4.68 -4.45 -3.94 1.68 5.02 0.16 -4.97 118.16 116.34 1pbk n LYS 157 Ca -0.15 0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 56.36 1pbk n LYS 157 Cb 0.46 -5.36 -0.14 0.00 -0.02 0.00 0.00 35.03 29.96 1pbk n LYS 157 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1pbk s ASN 158 N -3.05 4.88 0.87 4.39 2.47 0.43 -1.85 114.94 123.08 1pbk s ASN 158 Ca 0.56 -1.87 -0.13 0.00 0.42 0.00 0.00 52.86 51.84 1pbk s ASN 158 Cb -0.29 -1.69 0.12 0.00 -1.45 0.00 0.00 41.25 37.95 1pbk s ASN 158 CO 0.69 -0.38 1.21 0.00 -3.72 0.00 0.00 177.10 174.90 1pbk s ALA 159 N 1.05 2.42 0.11 1.71 0.00 -1.24 -1.58 121.76 124.23 1pbk s ALA 159 Ca 0.05 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1pbk s ALA 159 Cb -0.20 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1pbk s ALA 159 CO -0.05 -1.97 0.57 0.15 0.00 0.00 0.00 175.76 174.45 1pbk s LYS 160 N -5.63 4.10 0.86 0.00 -0.14 -0.77 -4.83 119.74 113.34 1pbk s LYS 160 Ca 0.65 0.64 -0.12 0.00 -1.36 0.00 0.00 55.97 55.78 1pbk s LYS 160 Cb -0.10 -3.08 0.12 0.00 -1.68 0.00 0.00 37.83 33.09 1pbk s LYS 160 CO 0.51 0.56 1.18 -1.25 -0.76 0.00 0.00 175.35 175.58 1pbk s PRO 161 N -1.52 1.29 0.46 -1.68 0.04 -1.26 -4.97 135.00 127.36 1pbk s PRO 161 Ca 0.33 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 1pbk s PRO 161 Cb -0.17 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 1pbk s PRO 161 CO 0.19 -2.46 1.24 -1.17 0.04 0.00 0.00 177.00 174.85 1pbk s LEU 162 N -6.17 4.05 -0.01 -3.56 2.96 -0.01 -4.68 118.68 111.27 1pbk s LEU 162 Ca 0.70 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 57.13 1pbk s LEU 162 Cb -0.26 -4.13 -0.00 0.00 0.50 0.00 0.00 46.19 42.30 1pbk s LEU 162 CO 0.54 -1.01 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.08 1pbk s SER 163 N -1.08 0.57 0.25 3.68 0.01 -1.25 -0.88 113.70 115.00 1pbk s SER 163 Ca 0.63 -0.08 -0.21 0.00 1.31 0.00 0.00 55.95 57.59 1pbk s SER 163 Cb -0.34 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 65.86 1pbk s SER 163 CO 0.42 0.05 0.91 0.72 0.41 0.00 0.00 173.24 175.74 1pbk s PHE 164 N -0.01 0.01 -0.17 2.43 -0.71 -1.16 -5.00 117.98 113.38 1pbk s PHE 164 Ca 0.01 -0.48 -0.08 0.00 -1.04 0.00 0.00 56.93 55.33 1pbk s PHE 164 Cb -0.03 0.73 -0.04 0.00 -1.21 0.00 0.00 43.02 42.47 1pbk s PHE 164 CO -0.00 -1.13 0.11 0.15 -1.34 0.00 0.00 175.22 173.00 1pbk s LYS 165 N -2.66 3.87 0.57 1.99 1.02 -1.26 -1.00 119.74 122.27 1pbk s LYS 165 Ca 0.17 -0.23 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 1pbk s LYS 165 Cb -0.03 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1pbk s LYS 165 CO 0.07 0.45 1.04 0.14 -0.92 0.00 0.00 175.35 176.13 1pbk s VAL 166 N -0.09 3.92 0.00 3.17 -7.23 -0.11 -4.19 120.40 115.87 1pbk s VAL 166 Ca 0.09 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 1pbk s VAL 166 Cb -0.12 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.38 1pbk s VAL 166 CO 0.00 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1pbk n GLY 167 N -1.01 2.75 1.01 2.32 0.00 -1.26 -4.54 105.19 104.45 1pbk n GLY 167 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1pbk n GLY 167 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pbk n VAL 168 N -2.00 1.40 -0.86 1.61 0.24 -1.26 -4.97 118.33 112.50 1pbk n VAL 168 Ca 0.00 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1pbk n VAL 168 Cb 0.00 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1pbk n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pbk n GLY 169 N 0.66 0.52 0.19 7.63 0.00 -1.26 -4.90 105.19 108.04 1pbk n GLY 169 Ca 0.18 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1pbk n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbk h LYS 170 N 0.74 0.00 -5.52 1.61 1.79 -1.94 -3.46 116.57 109.80 1pbk h LYS 170 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1pbk h LYS 170 Cb 0.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 1pbk h LYS 170 CO 0.00 0.35 -0.58 0.14 -1.08 0.00 0.00 179.45 178.28 1pbk s VAL 171 N -4.16 1.73 0.66 0.50 -7.23 -1.26 -5.08 120.40 105.56 1pbk s VAL 171 Ca -0.03 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.97 1pbk s VAL 171 Cb 0.14 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1pbk s VAL 171 CO 0.71 0.00 1.07 2.30 -0.31 0.00 0.00 175.10 178.87 1pbk n ILE 172 N -1.00 3.83 -0.23 -0.62 -5.35 -1.26 -4.70 119.36 110.03 1pbk n ILE 172 Ca -0.08 -0.45 0.01 0.00 -0.27 0.00 0.00 62.75 61.96 1pbk n ILE 172 Cb 0.67 -1.24 0.12 0.00 -1.74 0.00 0.00 39.64 37.45 1pbk n ILE 172 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1pbk h ARG 173 N 0.22 0.51 -0.65 6.28 9.65 -1.84 -0.88 114.38 127.68 1pbk h ARG 173 Ca -0.49 -0.03 0.10 0.00 -1.10 0.00 0.00 59.98 58.46 1pbk h ARG 173 Cb 1.35 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.73 1pbk h ARG 173 CO 0.50 0.34 0.26 0.78 2.80 0.00 0.00 179.97 184.65 1pbk h GLY 174 N 0.53 0.93 0.95 2.80 0.00 -1.55 -1.16 103.07 105.57 1pbk h GLY 174 Ca 0.33 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1pbk h GLY 174 CO -0.28 -0.02 -0.17 1.49 0.00 0.00 0.00 176.54 177.56 1pbk h TRP 175 N 0.44 0.80 -0.27 5.60 4.06 -1.47 -1.55 115.95 123.56 1pbk h TRP 175 Ca 0.33 -0.20 0.02 0.00 2.06 0.00 0.00 58.89 61.10 1pbk h TRP 175 Cb 0.42 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1pbk h TRP 175 CO -0.16 0.91 0.13 -0.44 -3.56 0.00 0.00 178.44 175.32 1pbk h ASP 176 N 0.46 0.19 -0.26 -3.49 5.19 -1.00 0.33 116.42 117.85 1pbk h ASP 176 Ca 0.07 0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.31 1pbk h ASP 176 Cb 0.70 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1pbk h ASP 176 CO 0.05 0.15 -0.57 -0.33 -3.12 0.00 0.00 179.24 175.42 1pbk h GLU 177 N 0.28 0.86 0.00 3.56 5.08 -1.22 -3.27 114.58 119.87 1pbk h GLU 177 Ca 0.11 -0.56 -0.14 0.00 -1.00 0.00 0.00 59.36 57.78 1pbk h GLU 177 Cb 0.04 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1pbk h GLU 177 CO -0.08 1.19 -0.65 0.00 -1.00 0.00 0.00 179.01 178.46 1pbk h ALA 178 N 0.69 0.91 -0.21 3.43 0.00 -0.97 -2.81 119.26 120.31 1pbk h ALA 178 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1pbk h ALA 178 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1pbk h ALA 178 CO 0.13 0.82 -0.16 -0.07 0.00 0.00 0.00 179.25 179.97 1pbk h LEU 179 N 0.00 0.33 -2.69 0.00 -0.00 -0.98 -1.69 115.31 110.28 1pbk h LEU 179 Ca -0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1pbk h LEU 179 Cb 1.16 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1pbk h LEU 179 CO 0.09 0.51 -0.01 -0.07 -0.00 0.00 0.00 178.44 178.96 1pbk h LEU 180 N 0.32 0.00 -1.94 1.67 4.07 -1.56 -1.69 115.31 116.18 1pbk h LEU 180 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1pbk h LEU 180 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1pbk h LEU 180 CO 0.03 0.01 0.00 0.35 -1.08 0.00 0.00 178.44 177.75 1pbk n THR 181 N -3.29 0.31 -3.85 0.22 -2.24 -0.64 -4.66 114.28 100.13 1pbk n THR 181 Ca -0.03 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.83 1pbk n THR 181 Cb 0.10 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1pbk n THR 181 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1pbk s MET 182 N -1.69 3.49 0.28 -0.78 -1.94 -0.63 -5.09 119.30 112.93 1pbk s MET 182 Ca 0.35 -0.23 0.06 0.00 -1.71 0.00 0.00 55.69 54.16 1pbk s MET 182 Cb 0.21 -3.08 -0.02 0.00 2.01 0.00 0.00 34.83 33.94 1pbk s MET 182 CO 0.30 0.66 0.36 -1.54 -0.01 0.00 0.00 175.02 174.79 1pbk s SER 183 N -1.87 5.99 0.02 3.03 1.04 -1.26 -4.10 113.70 116.55 1pbk s SER 183 Ca 0.28 -0.11 -0.34 0.00 0.48 0.00 0.00 55.95 56.26 1pbk s SER 183 Cb -0.13 -1.53 -0.13 0.00 0.10 0.00 0.00 66.02 64.34 1pbk s SER 183 CO 0.18 -0.19 1.74 1.17 0.98 0.00 0.00 173.24 177.11 1pbk n LYS 184 N -1.43 2.13 0.00 4.02 4.81 -0.39 -2.12 118.16 125.17 1pbk n LYS 184 Ca -0.06 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1pbk n LYS 184 Cb 0.58 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1pbk n LYS 184 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pbk n GLY 185 N 3.93 2.33 3.70 3.14 0.00 0.38 -0.54 105.19 118.12 1pbk n GLY 185 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1pbk n GLY 185 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pbk s GLU 186 N -0.56 4.37 -0.17 1.61 2.12 -0.90 -4.55 118.70 120.61 1pbk s GLU 186 Ca 0.00 1.84 -0.06 0.00 0.36 0.00 0.00 54.97 57.10 1pbk s GLU 186 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1pbk s GLU 186 CO 0.00 -0.39 0.05 0.21 -0.54 0.00 0.00 175.26 174.58 1pbk s LYS 187 N 1.60 3.82 0.04 4.30 2.20 -0.68 -1.12 119.74 129.89 1pbk s LYS 187 Ca 0.60 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 1pbk s LYS 187 Cb -0.30 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1pbk s LYS 187 CO 0.27 0.34 -0.03 0.00 -0.36 0.00 0.00 175.35 175.57 1pbk s ALA 188 N 0.17 0.34 -0.06 3.13 0.00 0.00 -1.43 121.76 123.91 1pbk s ALA 188 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1pbk s ALA 188 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1pbk s ALA 188 CO 0.01 -0.28 0.07 0.50 0.00 0.00 0.00 175.76 176.05 1pbk s ARG 189 N -2.89 3.14 -0.08 0.00 3.52 -0.17 -0.81 118.95 121.65 1pbk s ARG 189 Ca -0.03 -0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1pbk s ARG 189 Cb 0.00 -2.92 0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1pbk s ARG 189 CO -0.06 0.70 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.60 1pbk s LEU 190 N -1.25 0.77 -0.22 -0.88 1.02 0.30 -1.48 118.68 116.94 1pbk s LEU 190 Ca 0.17 -0.14 -0.07 0.00 0.02 0.00 0.00 54.13 54.11 1pbk s LEU 190 Cb -0.12 -0.54 -0.04 0.00 0.02 0.00 0.00 46.19 45.52 1pbk s LEU 190 CO 0.07 -0.17 0.07 -1.61 0.02 0.00 0.00 176.35 174.73 1pbk s GLU 191 N 1.85 3.82 -0.14 1.70 2.02 0.20 -0.77 118.70 127.38 1pbk s GLU 191 Ca 0.04 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.65 1pbk s GLU 191 Cb -0.12 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.84 1pbk s GLU 191 CO -0.06 0.05 -0.22 0.42 0.02 0.00 0.00 175.26 175.47 1pbk s ILE 192 N 0.99 2.08 0.71 -1.63 1.01 -0.58 -0.79 121.20 122.98 1pbk s ILE 192 Ca 0.04 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 1pbk s ILE 192 Cb -0.14 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1pbk s ILE 192 CO 0.03 0.55 1.18 -1.61 0.00 0.00 0.00 174.94 175.09 1pbk s GLU 193 N 0.84 2.34 0.42 2.79 0.41 -0.39 -2.15 118.70 122.95 1pbk s GLU 193 Ca -0.06 1.67 0.15 0.00 -0.41 0.00 0.00 54.97 56.31 1pbk s GLU 193 Cb -0.15 -1.87 1.04 0.00 -1.78 0.00 0.00 34.13 31.37 1pbk s GLU 193 CO -0.02 -1.66 1.92 -1.00 -0.49 0.00 0.00 175.26 174.01 1pbk h PRO 194 N -0.16 0.42 -0.30 0.39 0.13 -1.88 -0.58 132.00 130.00 1pbk h PRO 194 Ca -0.47 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1pbk h PRO 194 Cb 1.28 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1pbk h PRO 194 CO 0.51 0.27 0.22 0.93 -0.23 0.00 0.00 178.00 179.70 1pbk h GLU 195 N 0.43 0.01 -0.37 0.86 3.07 -1.90 0.20 114.58 116.87 1pbk h GLU 195 Ca 0.37 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.18 1pbk h GLU 195 Cb 0.82 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1pbk h GLU 195 CO -0.12 0.00 0.02 0.91 -1.40 0.00 0.00 179.01 178.43 1pbk n TRP 196 N -4.45 1.29 0.00 4.33 7.02 -0.23 -4.74 117.44 120.65 1pbk n TRP 196 Ca 0.04 -0.97 0.00 0.00 -1.02 0.00 0.00 57.50 55.55 1pbk n TRP 196 Cb 0.38 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 1pbk n TRP 196 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pbk n ALA 197 N -0.38 0.00 0.36 6.99 0.00 -0.70 -1.31 120.51 125.47 1pbk n ALA 197 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.76 1pbk n ALA 197 Cb 1.01 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.55 1pbk n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pbk n TYR 198 N 0.00 0.14 -4.67 0.00 4.01 -1.17 -4.81 117.16 110.65 1pbk n TYR 198 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1pbk n TYR 198 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1pbk n TYR 198 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pbk n GLY 199 N 0.73 0.56 0.29 2.72 0.00 0.62 -1.51 105.19 108.59 1pbk n GLY 199 Ca 0.09 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 1pbk n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pbk h LYS 200 N 0.00 0.86 0.00 1.61 6.56 -1.96 -1.03 116.57 122.61 1pbk h LYS 200 Ca 0.00 -0.25 -0.28 0.00 -1.06 0.00 0.00 60.65 59.06 1pbk h LYS 200 Cb 0.00 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.52 1pbk h LYS 200 CO 0.00 0.87 -1.62 -0.22 -2.06 0.00 0.00 179.45 176.42 1pbk h LYS 201 N 0.79 0.00 0.00 3.15 3.64 -1.94 -3.20 116.57 119.01 1pbk h LYS 201 Ca 0.15 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1pbk h LYS 201 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1pbk h LYS 201 CO 0.03 0.56 0.00 0.41 -2.27 0.00 0.00 179.45 178.18 1pbk n GLY 202 N 1.53 -0.13 2.43 5.01 0.00 -0.57 -4.08 105.19 109.38 1pbk n GLY 202 Ca -0.15 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 1pbk n GLY 202 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1pbk n GLN 203 N 0.00 0.26 -0.16 1.61 -0.06 -0.18 -4.92 117.38 113.93 1pbk n GLN 203 Ca 0.00 -3.01 -0.02 0.00 -2.00 0.00 0.00 57.00 51.97 1pbk n GLN 203 Cb 0.00 -1.62 0.07 0.00 -4.06 0.00 0.00 30.24 24.63 1pbk n GLN 203 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1pbk h PRO 204 N 5.45 0.20 0.00 3.69 0.11 -1.79 -0.72 132.00 138.94 1pbk h PRO 204 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1pbk h PRO 204 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1pbk h PRO 204 CO 0.33 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 177.85 1pbk n ASP 205 N -5.14 0.18 -0.57 -2.05 5.68 -1.26 -1.70 116.55 111.68 1pbk n ASP 205 Ca 0.06 0.56 0.08 0.00 -0.50 0.00 0.00 54.79 54.99 1pbk n ASP 205 Cb 0.26 -0.59 0.20 0.00 -1.14 0.00 0.00 41.12 39.85 1pbk n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pbk n ALA 206 N -1.58 2.64 -1.22 2.12 0.00 -0.37 -4.99 120.51 117.11 1pbk n ALA 206 Ca 0.01 -2.21 -0.05 0.00 0.00 0.00 0.00 53.44 51.19 1pbk n ALA 206 Cb 0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 1pbk n ALA 206 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pbk n LYS 207 N -0.68 -0.38 -3.70 0.00 5.02 -0.69 -5.02 118.16 112.72 1pbk n LYS 207 Ca 0.18 0.66 -0.39 0.00 -2.02 0.00 0.00 58.31 56.74 1pbk n LYS 207 Cb 0.73 -4.39 -0.12 0.00 -0.02 0.00 0.00 35.03 31.23 1pbk n LYS 207 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pbk s ILE 208 N -2.20 4.04 0.73 -0.18 -1.09 -0.68 -4.99 121.20 116.83 1pbk s ILE 208 Ca 0.00 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 57.21 1pbk s ILE 208 Cb 0.00 -3.29 0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1pbk s ILE 208 CO 0.00 -0.22 1.14 -2.84 -1.23 0.00 0.00 174.94 171.79 1pbk s PRO 209 N 1.45 2.34 0.45 2.79 0.02 -1.26 -1.01 135.00 139.78 1pbk s PRO 209 Ca -0.00 1.46 -0.25 0.00 0.02 0.00 0.00 61.00 62.23 1pbk s PRO 209 Cb -0.20 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1pbk s PRO 209 CO 0.04 -1.62 1.44 -1.25 -0.33 0.00 0.00 177.00 175.27 1pbk s PRO 210 N -4.25 3.67 -1.33 5.54 0.04 -1.26 -3.00 135.00 134.41 1pbk s PRO 210 Ca 0.68 2.44 -0.09 0.00 0.04 0.00 0.00 61.00 64.07 1pbk s PRO 210 Cb -0.22 -2.66 0.07 0.00 0.04 0.00 0.00 34.50 31.73 1pbk s PRO 210 CO 0.47 -0.84 0.53 0.09 0.04 0.00 0.00 177.00 177.29 1pbk n ASN 211 N -0.20 -3.99 -4.72 6.66 3.02 -0.41 -4.92 115.26 110.71 1pbk n ASN 211 Ca 0.05 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 1pbk n ASN 211 Cb 0.42 -3.28 -0.04 0.00 -0.61 0.00 0.00 39.78 36.27 1pbk n ASN 211 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pbk s ALA 212 N -2.98 3.20 0.09 5.41 0.00 -1.16 -4.83 121.76 121.49 1pbk s ALA 212 Ca 0.41 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 1pbk s ALA 212 Cb -0.21 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 1pbk s ALA 212 CO 0.51 -0.16 0.70 0.21 0.00 0.00 0.00 175.76 177.02 1pbk s LYS 213 N 0.70 4.42 0.02 0.00 2.47 -1.26 -3.86 119.74 122.23 1pbk s LYS 213 Ca 0.49 0.97 0.07 0.00 -1.56 0.00 0.00 55.97 55.94 1pbk s LYS 213 Cb -0.21 -3.30 -0.02 0.00 -1.46 0.00 0.00 37.83 32.84 1pbk s LYS 213 CO 0.28 0.48 -0.21 -0.51 0.16 0.00 0.00 175.35 175.55 1pbk s LEU 214 N -0.70 2.12 -0.06 5.43 1.43 -0.92 -4.23 118.68 121.76 1pbk s LEU 214 Ca 0.34 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1pbk s LEU 214 Cb -0.21 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1pbk s LEU 214 CO 0.22 0.19 -0.23 -0.89 0.23 0.00 0.00 176.35 175.87 1pbk s THR 215 N -0.68 2.23 -0.01 5.49 2.01 -0.87 -1.53 115.64 122.28 1pbk s THR 215 Ca 0.08 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1pbk s THR 215 Cb -0.08 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 1pbk s THR 215 CO 0.01 0.57 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.02 1pbk s PHE 216 N -0.20 1.15 -0.14 4.92 0.08 0.05 -1.01 117.98 122.82 1pbk s PHE 216 Ca -0.02 -0.23 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 1pbk s PHE 216 Cb -0.13 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 1pbk s PHE 216 CO 0.03 -0.03 0.14 -1.21 -0.10 0.00 0.00 175.22 174.04 1pbk s GLU 217 N -0.23 3.66 0.02 0.44 2.02 -0.30 -0.54 118.70 123.77 1pbk s GLU 217 Ca 0.04 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 54.89 1pbk s GLU 217 Cb -0.06 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 1pbk s GLU 217 CO -0.00 0.63 -0.08 0.08 0.02 0.00 0.00 175.26 175.91 1pbk s VAL 218 N -0.61 0.60 -0.05 2.63 1.01 0.01 -1.78 120.40 122.20 1pbk s VAL 218 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1pbk s VAL 218 Cb -0.12 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1pbk s VAL 218 CO 0.02 -0.12 -0.03 -0.70 0.00 0.00 0.00 175.10 174.28 1pbk s GLU 219 N -0.93 0.73 -0.40 2.72 2.12 -0.56 -0.82 118.70 121.55 1pbk s GLU 219 Ca -0.03 -0.04 -0.24 0.00 0.36 0.00 0.00 54.97 55.02 1pbk s GLU 219 Cb -0.07 -0.83 0.02 0.00 0.26 0.00 0.00 34.13 33.51 1pbk s GLU 219 CO 0.00 -0.14 0.83 -1.17 -0.54 0.00 0.00 175.26 174.25 1pbk s LEU 220 N 1.16 4.11 -0.19 2.70 0.20 -0.28 -2.20 118.68 124.19 1pbk s LEU 220 Ca -0.07 0.25 -0.20 0.00 0.69 0.00 0.00 54.13 54.80 1pbk s LEU 220 Cb -0.14 -3.08 -0.17 0.00 -0.43 0.00 0.00 46.19 42.37 1pbk s LEU 220 CO -0.01 -0.85 0.21 0.58 -0.29 0.00 0.00 176.35 175.98 1pbk h VAL 221 N 5.87 0.84 -3.46 1.68 2.07 -0.99 0.11 116.25 122.37 1pbk h VAL 221 Ca -0.24 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.26 1pbk h VAL 221 Cb 1.09 1.91 -0.12 0.00 -1.52 0.00 0.00 31.29 32.65 1pbk h VAL 221 CO 0.95 0.28 -0.10 -0.62 0.02 0.00 0.00 177.57 178.11 1pbk s ASP 222 N -6.55 -0.18 -0.02 0.57 -1.08 -1.09 -4.56 116.67 103.77 1pbk s ASP 222 Ca -0.24 -0.46 0.02 0.00 -0.52 0.00 0.00 52.55 51.35 1pbk s ASP 222 Cb 0.04 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.99 1pbk s ASP 222 CO 0.52 -0.90 -0.09 -0.63 0.52 0.00 0.00 175.17 174.59 1pbk s ILE 223 N -3.85 0.72 0.00 4.11 1.01 -1.26 -0.41 121.20 121.52 1pbk s ILE 223 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1pbk s ILE 223 Cb 0.02 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1pbk s ILE 223 CO -0.08 0.22 0.00 -0.90 0.00 0.00 0.00 174.94 174.18