#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 -0.41 4.33 1.74 -1.26 -4.00 116.66 117.06 1tfb n ARG 112 Ca 0.00 0.00 0.40 0.00 -0.77 0.00 0.00 57.85 57.48 1tfb n ARG 112 Cb 0.00 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.17 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h ALA 113 N -0.45 3.30 0.15 7.54 0.00 -2.00 0.38 119.26 128.18 1tfb h ALA 113 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1tfb h ALA 113 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1tfb h ALA 113 CO 0.00 -1.82 -0.07 1.98 0.00 0.00 0.00 179.25 179.34 1tfb h MET 114 N 0.00 -0.20 0.00 0.00 1.85 -2.01 -1.93 114.93 112.65 1tfb h MET 114 Ca 0.66 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.77 1tfb h MET 114 Cb 2.86 0.04 0.00 0.00 0.43 0.00 0.00 31.60 34.93 1tfb h MET 114 CO -0.01 0.19 0.00 -0.12 -0.40 0.00 0.00 176.91 176.58 1tfb n MET 115 N -4.98 0.04 0.07 0.39 0.00 0.11 -2.08 117.12 110.67 1tfb n MET 115 Ca -0.09 0.22 0.08 0.00 0.00 0.00 0.00 57.70 57.91 1tfb n MET 115 Cb 0.25 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.93 1tfb n MET 115 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1tfb n ASN 116 N -1.46 0.76 0.09 6.12 3.02 -0.07 -3.49 115.26 120.23 1tfb n ASN 116 Ca 0.04 0.30 0.01 0.00 -0.03 0.00 0.00 54.58 54.91 1tfb n ASN 116 Cb 0.17 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 1.82 0.65 0.05 5.41 0.00 -0.78 -3.04 119.26 123.37 1tfb h ALA 117 Ca -0.06 -0.62 -0.23 0.00 0.00 0.00 0.00 54.91 54.00 1tfb h ALA 117 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tfb h ALA 117 CO 0.01 0.75 -1.04 0.74 0.00 0.00 0.00 179.25 179.71 1tfb h PHE 118 N 0.00 0.32 0.00 0.00 -1.00 -1.65 -2.37 116.94 112.24 1tfb h PHE 118 Ca -0.07 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1tfb h PHE 118 Cb 1.47 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.01 1tfb h PHE 118 CO 0.00 1.10 0.00 0.87 -1.61 0.00 0.00 178.31 178.67 1tfb h LYS 119 N 0.08 0.00 0.00 1.51 1.57 -1.64 -2.95 116.57 115.14 1tfb h LYS 119 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1tfb h LYS 119 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1tfb h LYS 119 CO 0.16 0.00 -0.82 0.93 -0.57 0.00 0.00 179.45 179.15 1tfb h GLU 120 N 0.00 0.00 0.04 3.15 4.39 -1.48 -2.90 114.58 117.77 1tfb h GLU 120 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1tfb h GLU 120 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1tfb h GLU 120 CO 0.00 0.00 -1.02 0.82 -1.16 0.00 0.00 179.01 177.65 1tfb h ILE 121 N 0.00 1.60 0.00 3.13 2.04 -1.25 -2.87 117.51 120.15 1tfb h ILE 121 Ca 0.00 -3.10 -0.05 0.00 1.00 0.00 0.00 64.86 62.71 1tfb h ILE 121 Cb 0.91 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1tfb h ILE 121 CO 0.00 0.89 -1.03 0.00 0.00 0.00 0.00 178.15 178.01 1tfb h THR 122 N 0.04 0.16 0.00 -0.27 1.03 -1.63 -3.24 112.91 109.00 1tfb h THR 122 Ca -0.05 -1.31 -0.16 0.00 -0.01 0.00 0.00 66.41 64.88 1tfb h THR 122 Cb 1.74 1.70 -0.02 0.00 -1.07 0.00 0.00 68.15 70.50 1tfb h THR 122 CO 0.15 0.09 -0.76 0.74 -0.01 0.00 0.00 175.52 175.73 1tfb h THR 123 N 0.00 1.41 0.00 0.00 2.02 -1.54 -2.87 112.91 111.93 1tfb h THR 123 Ca -0.04 -2.72 -0.16 0.00 0.77 0.00 0.00 66.41 64.25 1tfb h THR 123 Cb 1.17 2.53 -0.02 0.00 -1.74 0.00 0.00 68.15 70.08 1tfb h THR 123 CO 0.01 0.74 -0.75 0.24 0.37 0.00 0.00 175.52 176.13 1tfb h MET 124 N 0.00 0.00 0.00 6.66 2.86 -1.61 -3.22 114.93 119.63 1tfb h MET 124 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 1tfb h MET 124 Cb 1.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.10 1tfb h MET 124 CO 0.10 0.75 -0.76 0.00 1.06 0.00 0.00 176.91 178.06 1tfb h ALA 125 N 1.25 0.68 0.00 6.32 0.00 -1.57 -2.41 119.26 123.52 1tfb h ALA 125 Ca -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1tfb h ALA 125 Cb 1.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1tfb h ALA 125 CO 0.10 0.95 -0.21 0.22 0.00 0.00 0.00 179.25 180.31 1tfb h ASP 126 N 0.00 0.00 0.47 0.00 3.58 -1.51 -2.47 116.42 116.49 1tfb h ASP 126 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tfb h ASP 126 Cb 1.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1tfb h ASP 126 CO 0.10 0.21 -1.12 0.54 -2.88 0.00 0.00 179.24 176.09 1tfb n ARG 127 N -3.42 0.37 0.01 0.28 1.74 -1.15 -3.91 116.66 110.59 1tfb n ARG 127 Ca -0.00 -0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 1tfb n ARG 127 Cb 0.40 -1.62 0.22 0.00 -1.02 0.00 0.00 32.46 30.44 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1tfb n ILE 128 N -2.10 0.08 -2.70 0.55 2.08 -0.92 -4.98 119.36 111.37 1tfb n ILE 128 Ca 0.01 -0.07 -0.07 0.00 0.56 0.00 0.00 62.75 63.18 1tfb n ILE 128 Cb 0.47 0.18 0.03 0.00 -0.75 0.00 0.00 39.64 39.57 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N -1.65 -5.55 -4.16 4.38 2.85 -0.96 -4.86 115.26 105.31 1tfb n ASN 129 Ca 0.05 -0.36 -0.10 0.00 -0.11 0.00 0.00 54.58 54.05 1tfb n ASN 129 Cb 0.36 -3.91 -0.10 0.00 1.24 0.00 0.00 39.78 37.37 1tfb n ASN 129 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1tfb s LEU 130 N -4.30 2.47 0.99 1.20 0.05 -1.20 -4.97 118.68 112.91 1tfb s LEU 130 Ca 0.23 -1.02 -0.16 0.00 0.05 0.00 0.00 54.13 53.23 1tfb s LEU 130 Cb -0.03 -0.03 0.20 0.00 -2.05 0.00 0.00 46.19 44.28 1tfb s LEU 130 CO 0.53 -0.49 1.24 -2.16 -0.55 0.00 0.00 176.35 174.91 1tfb s PRO 131 N -3.85 0.46 0.23 1.48 0.04 -1.26 -4.86 135.00 127.24 1tfb s PRO 131 Ca 0.12 -0.20 0.16 0.00 0.04 0.00 0.00 61.00 61.12 1tfb s PRO 131 Cb 0.06 -1.81 0.87 0.00 0.04 0.00 0.00 34.50 33.66 1tfb s PRO 131 CO -0.05 -2.57 1.50 0.54 0.04 0.00 0.00 177.00 176.47 1tfb n ARG 132 N -3.92 0.11 -0.03 4.56 1.74 -1.26 -2.31 116.66 115.55 1tfb n ARG 132 Ca 0.13 0.58 -0.09 0.00 -0.77 0.00 0.00 57.85 57.70 1tfb n ARG 132 Cb 0.60 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1tfb h ASN 133 N 0.00 0.02 0.57 0.55 -0.26 -1.99 0.23 115.58 114.70 1tfb h ASN 133 Ca 0.00 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 1tfb h ASN 133 Cb 0.03 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1tfb h ASN 133 CO 0.00 0.04 -0.38 0.40 -1.06 0.00 0.00 177.43 176.42 1tfb h ILE 134 N 0.11 1.08 0.00 2.81 1.08 -1.80 -2.29 117.51 118.50 1tfb h ILE 134 Ca 0.07 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1tfb h ILE 134 Cb 0.06 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1tfb h ILE 134 CO -0.09 0.38 0.00 0.58 -0.69 0.00 0.00 178.15 178.32 1tfb h VAL 135 N 0.00 0.00 0.02 1.67 2.07 -1.36 -2.05 116.25 116.60 1tfb h VAL 135 Ca -0.00 -0.64 -0.26 0.00 0.82 0.00 0.00 66.70 66.62 1tfb h VAL 135 Cb 0.77 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1tfb h VAL 135 CO 0.05 0.00 -1.39 -0.78 0.02 0.00 0.00 177.57 175.47 1tfb h ASP 136 N 0.00 0.08 0.16 0.57 3.58 0.00 -2.98 116.42 117.83 1tfb h ASP 136 Ca 0.00 -0.11 -0.33 0.00 0.42 0.00 0.00 57.03 57.01 1tfb h ASP 136 Cb 0.80 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1tfb h ASP 136 CO 0.00 1.09 -1.66 0.03 -2.88 0.00 0.00 179.24 175.83 1tfb h ARG 137 N 0.01 0.34 -0.57 0.28 3.08 -1.49 -2.92 114.38 113.11 1tfb h ARG 137 Ca -0.17 -0.58 -0.05 0.00 0.07 0.00 0.00 59.98 59.25 1tfb h ARG 137 Cb 1.92 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 32.16 1tfb h ARG 137 CO 0.12 1.28 0.17 1.15 -1.07 0.00 0.00 179.97 181.62 1tfb h THR 138 N -0.03 1.24 -0.34 2.04 2.02 -1.52 0.21 112.91 116.53 1tfb h THR 138 Ca -0.34 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 65.89 1tfb h THR 138 Cb 1.99 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1tfb h THR 138 CO 0.13 0.31 -0.32 -1.13 0.37 0.00 0.00 175.52 174.89 1tfb h ASN 139 N 0.80 0.76 1.45 4.18 -0.73 -1.66 -2.38 115.58 118.01 1tfb h ASN 139 Ca 0.18 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1tfb h ASN 139 Cb 0.29 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1tfb h ASN 139 CO -0.00 1.02 0.00 -1.13 -0.37 0.00 0.00 177.43 176.95 1tfb h ASN 140 N 0.62 0.00 0.78 1.15 -1.24 -1.28 -2.79 115.58 112.82 1tfb h ASN 140 Ca 0.07 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.83 1tfb h ASN 140 Cb 0.84 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1tfb h ASN 140 CO 0.07 0.00 -1.16 -0.07 -1.29 0.00 0.00 177.43 174.99 1tfb h LEU 141 N 0.00 0.23 0.04 0.34 3.38 -0.11 -2.65 115.31 116.54 1tfb h LEU 141 Ca 0.00 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1tfb h LEU 141 Cb 0.73 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1tfb h LEU 141 CO 0.00 1.20 -0.61 0.15 0.09 0.00 0.00 178.44 179.27 1tfb h PHE 142 N 0.04 0.54 0.00 1.13 3.04 -1.36 -2.56 116.94 117.78 1tfb h PHE 142 Ca -0.09 -0.32 -0.03 0.00 3.98 0.00 0.00 57.97 61.51 1tfb h PHE 142 Cb 1.89 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 40.34 1tfb h PHE 142 CO 0.04 1.17 -0.14 -0.22 -2.02 0.00 0.00 178.31 177.13 1tfb h LYS 143 N -0.23 0.00 0.00 1.11 3.64 -1.61 1.49 116.57 120.97 1tfb h LYS 143 Ca -0.09 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1tfb h LYS 143 Cb 1.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1tfb h LYS 143 CO 0.12 0.14 -0.55 0.37 -2.27 0.00 0.00 179.45 177.26 1tfb h GLN 144 N 0.00 0.00 0.00 1.90 4.15 -1.46 -3.32 115.11 116.39 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tfb h GLN 144 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1tfb h GLN 144 CO 0.02 0.31 -0.09 1.33 -1.93 0.00 0.00 178.83 178.46 1tfb n VAL 145 N -3.10 1.38 1.91 2.39 0.24 -0.76 -4.68 118.33 115.71 1tfb n VAL 145 Ca 0.01 -1.63 0.08 0.00 -2.04 0.00 0.00 64.34 60.75 1tfb n VAL 145 Cb 0.68 0.03 0.43 0.00 -1.47 0.00 0.00 33.84 33.50 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n TYR 146 N -1.02 0.03 -2.15 6.34 9.36 0.50 -3.34 117.16 126.89 1tfb n TYR 146 Ca 0.11 -0.01 0.01 0.00 3.32 0.00 0.00 57.90 61.32 1tfb n TYR 146 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 1tfb n TYR 146 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1tfb n GLU 147 N -0.61 0.00 0.00 2.98 1.02 -1.25 -4.71 120.64 118.06 1tfb n GLU 147 Ca 0.11 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 1tfb n GLU 147 Cb 0.08 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1tfb n GLN 148 N 0.15 -1.36 0.02 3.49 6.02 -1.21 -4.88 117.38 119.60 1tfb n GLN 148 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1tfb n GLN 148 Cb 0.82 0.00 0.26 0.00 1.02 0.00 0.00 30.24 32.34 1tfb n GLN 148 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1tfb n LYS 149 N -1.63 0.11 -0.12 -1.09 4.81 -1.26 -3.73 118.16 115.24 1tfb n LYS 149 Ca 0.00 0.03 0.05 0.00 -0.87 0.00 0.00 58.31 57.52 1tfb n LYS 149 Cb 0.00 -1.57 0.11 0.00 0.02 0.00 0.00 35.03 33.59 1tfb n LYS 149 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1tfb n SER 150 N -1.72 2.55 -2.95 3.14 7.64 -1.26 -4.71 113.62 116.30 1tfb n SER 150 Ca 0.05 -2.46 -0.14 0.00 1.01 0.00 0.00 58.87 57.33 1tfb n SER 150 Cb 0.37 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tfb n LEU 151 N -0.58 0.56 0.19 -3.43 4.77 -1.24 -4.91 117.00 112.34 1tfb n LEU 151 Ca 0.10 -4.39 0.05 0.00 -0.03 0.00 0.00 56.01 51.74 1tfb n LEU 151 Cb 0.49 0.61 0.34 0.00 -2.33 0.00 0.00 43.42 42.53 1tfb n LEU 151 CO 0.04 2.02 0.68 0.07 -1.33 0.00 0.00 177.39 178.87 1tfb h LYS 152 N 2.94 0.00 0.00 3.23 2.10 -1.84 -3.34 116.57 119.66 1tfb h LYS 152 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1tfb h LYS 152 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1tfb h LYS 152 CO 0.43 0.39 0.00 0.41 -2.00 0.00 0.00 179.45 178.68 1tfb n GLY 153 N 0.13 -1.10 2.22 0.07 0.00 -1.26 -4.96 105.19 100.28 1tfb n GLY 153 Ca -0.01 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N 0.00 0.90 0.00 1.61 0.63 -1.26 -5.05 116.66 113.49 1tfb n ARG 154 Ca 0.00 -0.85 0.00 0.00 -0.92 0.00 0.00 57.85 56.08 1tfb n ARG 154 Cb 0.00 0.32 0.00 0.00 0.45 0.00 0.00 32.46 33.23 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N -1.02 0.00 0.02 5.13 0.00 -1.26 -5.01 120.51 118.37 1tfb n ALA 155 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1tfb n ALA 155 Cb 0.76 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.09 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.00 0.89 0.00 7.08 -1.93 -2.60 115.58 119.02 1tfb h ASN 156 Ca 0.00 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.08 1tfb h ASN 156 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 1tfb h ASN 156 CO 0.00 0.91 -1.19 -0.78 -2.08 0.00 0.00 177.43 174.29 1tfb h ASP 157 N 0.00 0.00 0.37 6.14 1.82 -1.93 -2.93 116.42 119.89 1tfb h ASP 157 Ca -0.16 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.16 1tfb h ASP 157 Cb 1.83 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.86 1tfb h ASP 157 CO 0.09 0.52 -1.46 0.00 -1.61 0.00 0.00 179.24 176.78 1tfb h ALA 158 N 1.48 -0.01 -0.11 -0.78 0.00 -1.88 -1.37 119.26 116.58 1tfb h ALA 158 Ca -0.12 -0.93 -0.15 0.00 0.00 0.00 0.00 54.91 53.71 1tfb h ALA 158 Cb 1.50 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1tfb h ALA 158 CO 0.05 0.86 -0.59 0.82 0.00 0.00 0.00 179.25 180.38 1tfb h ILE 159 N 0.12 1.36 0.04 0.00 2.04 -1.59 -3.08 117.51 116.41 1tfb h ILE 159 Ca -0.23 -1.91 -0.24 0.00 1.00 0.00 0.00 64.86 63.48 1tfb h ILE 159 Cb 2.10 1.92 0.02 0.00 -0.74 0.00 0.00 36.82 40.12 1tfb h ILE 159 CO 0.23 0.58 -0.95 0.00 0.00 0.00 0.00 178.15 178.01 1tfb h ALA 160 N 1.09 0.05 -0.69 1.87 0.00 -1.58 -3.09 119.26 116.92 1tfb h ALA 160 Ca -0.00 -0.68 0.15 0.00 0.00 0.00 0.00 54.91 54.38 1tfb h ALA 160 Cb 1.11 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 1tfb h ALA 160 CO 0.10 0.56 0.07 1.03 0.00 0.00 0.00 179.25 181.01 1tfb h SER 161 N 0.15 -0.17 0.01 0.00 0.87 -1.22 0.56 113.55 113.74 1tfb h SER 161 Ca -0.13 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1tfb h SER 161 Cb 1.64 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1tfb h SER 161 CO 0.18 -0.10 -0.00 0.00 -0.53 0.00 0.00 176.83 176.39 1tfb h ALA 162 N 1.60 -0.01 -0.98 6.23 0.00 -1.58 -1.52 119.26 123.00 1tfb h ALA 162 Ca 0.37 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.53 1tfb h ALA 162 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1tfb h ALA 162 CO -0.54 -0.50 0.67 0.00 0.00 0.00 0.00 179.25 178.88 1tfb h LEU 164 N 0.24 0.35 0.00 0.00 -0.00 -0.12 -0.66 115.31 115.12 1tfb h LEU 164 Ca 0.51 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1tfb h LEU 164 Cb 1.57 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1tfb h LEU 164 CO -0.15 0.40 0.00 0.00 -0.00 0.00 0.00 178.44 178.70 1tfb n TYR 165 N -4.79 0.00 0.00 1.13 9.36 0.62 -2.08 117.16 121.39 1tfb n TYR 165 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1tfb n TYR 165 Cb 0.12 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.46 0.00 0.33 2.97 5.41 -0.28 -1.24 119.36 125.10 1tfb n ILE 166 Ca 0.03 0.35 0.15 0.00 1.00 0.00 0.00 62.75 64.28 1tfb n ILE 166 Cb 0.11 -1.08 0.83 0.00 -0.71 0.00 0.00 39.64 38.79 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 1.32 0.10 -1.39 0.00 -1.54 -0.26 119.26 115.50 1tfb h ALA 167 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1tfb h ALA 167 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tfb h ALA 167 CO 0.00 -0.32 -1.33 0.00 0.00 0.00 0.00 179.25 177.60 1tfb h ARG 169 N -0.37 0.00 0.00 0.00 0.11 0.38 0.16 114.38 114.67 1tfb h ARG 169 Ca -0.29 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.51 1tfb h ARG 169 Cb 1.70 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.73 1tfb h ARG 169 CO 0.04 0.00 -1.83 1.04 0.10 0.00 0.00 179.97 179.32 1tfb n GLN 170 N -2.55 0.64 0.00 0.08 1.13 -1.02 -4.91 117.38 110.75 1tfb n GLN 170 Ca -0.02 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1tfb n GLN 170 Cb 0.13 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.76 1tfb n GLN 170 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1tfb n GLU 171 N -2.91 0.00 0.00 -1.09 0.28 0.51 -4.43 120.64 112.99 1tfb n GLU 171 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1tfb n GLU 171 Cb 1.02 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.89 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 -1.39 3.87 -1.84 0.00 -0.80 -4.67 105.19 100.36 1tfb n GLY 172 Ca 0.00 0.43 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N 0.00 5.36 0.00 1.61 0.11 -1.26 -4.46 120.40 121.76 1tfb s VAL 173 Ca 0.00 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 1tfb s VAL 173 Cb 0.00 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1tfb s VAL 173 CO 0.00 0.61 0.00 -0.81 -3.33 0.00 0.00 175.10 171.57 1tfb n PRO 174 N 1.93 -0.27 0.00 1.54 -0.04 -1.26 -3.17 135.00 133.73 1tfb n PRO 174 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1tfb n PRO 174 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N -1.10 0.00 -0.88 0.54 1.74 -1.26 -4.80 116.66 110.90 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.29 0.55 5.66 -1.26 -4.70 114.28 114.24 1tfb n THR 176 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1tfb n THR 176 Cb 0.00 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.85 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 1.03 -0.52 1.09 3.57 -1.89 -1.19 116.94 119.03 1tfb h PHE 177 Ca 0.00 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.66 1tfb h PHE 177 Cb 0.00 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1tfb h PHE 177 CO 0.00 0.68 0.74 -0.22 -2.23 0.00 0.00 178.31 177.28 1tfb h LYS 178 N 1.09 0.00 0.14 1.11 3.64 -1.87 0.35 116.57 121.02 1tfb h LYS 178 Ca 0.29 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.31 1tfb h LYS 178 Cb -0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1tfb h LYS 178 CO -0.06 0.00 -1.90 1.49 -2.27 0.00 0.00 179.45 176.72 1tfb h GLU 179 N 0.00 0.29 0.00 1.90 4.57 -1.54 -3.27 114.58 116.52 1tfb h GLU 179 Ca 0.25 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1tfb h GLU 179 Cb 1.73 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.51 1tfb h GLU 179 CO -0.00 1.24 0.00 0.44 -1.18 0.00 0.00 179.01 179.50 1tfb n ILE 180 N -3.56 1.16 0.01 2.32 -6.64 0.11 -1.94 119.36 110.82 1tfb n ILE 180 Ca -0.30 0.36 -0.14 0.00 -1.77 0.00 0.00 62.75 60.90 1tfb n ILE 180 Cb 1.04 -1.25 -0.14 0.00 -1.44 0.00 0.00 39.64 37.85 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb n ALA 182 N -2.68 1.67 0.33 0.00 0.00 -0.82 -1.62 120.51 117.38 1tfb n ALA 182 Ca -0.20 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.31 1tfb n ALA 182 Cb 1.04 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 19.34 1tfb n ALA 182 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1tfb h VAL 183 N 0.00 0.00 -2.33 0.00 3.04 -1.61 -3.47 116.25 111.88 1tfb h VAL 183 Ca 0.00 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1tfb h VAL 183 Cb 0.24 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1tfb h VAL 183 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 1tfb n SER 184 N -2.42 1.21 0.00 3.17 3.41 -0.64 -4.81 113.62 113.54 1tfb n SER 184 Ca 0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1tfb n SER 184 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1tfb n SER 184 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 185 N 0.00 0.00 -2.93 4.33 0.63 -1.26 -4.94 116.66 112.50 1tfb n ARG 185 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 1tfb n ARG 185 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N 0.00 4.79 -0.94 5.15 2.07 -1.26 -4.88 121.20 126.13 1tfb s ILE 186 Ca 0.00 -0.13 -0.26 0.00 -1.41 0.00 0.00 60.65 58.85 1tfb s ILE 186 Cb 0.00 -3.79 -0.23 0.00 0.13 0.00 0.00 42.46 38.57 1tfb s ILE 186 CO 0.00 -0.66 2.46 -1.20 -1.91 0.00 0.00 174.94 173.62 1tfb n SER 187 N -2.09 -0.02 0.00 4.50 7.64 -1.26 -4.66 113.62 117.73 1tfb n SER 187 Ca -0.01 0.05 0.07 0.00 1.01 0.00 0.00 58.87 59.99 1tfb n SER 187 Cb 0.56 -0.80 0.37 0.00 -1.01 0.00 0.00 64.21 63.32 1tfb n SER 187 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tfb n LYS 188 N 7.52 0.18 0.29 1.43 2.85 -1.26 -2.74 118.16 126.43 1tfb n LYS 188 Ca 0.63 0.16 0.19 0.00 -1.05 0.00 0.00 58.31 58.23 1tfb n LYS 188 Cb 0.05 -1.50 0.96 0.00 -0.65 0.00 0.00 35.03 33.89 1tfb n LYS 188 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1tfb h LYS 189 N 0.00 0.00 -0.00 -1.58 1.57 -2.02 0.05 116.57 114.59 1tfb h LYS 189 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tfb h LYS 189 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1tfb h LYS 189 CO 0.00 0.00 -0.34 0.39 -0.57 0.00 0.00 179.45 178.93 1tfb n GLU 190 N -3.31 3.47 -0.04 3.15 1.02 -1.11 -4.54 120.64 119.27 1tfb n GLU 190 Ca -0.01 -0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 56.79 1tfb n GLU 190 Cb 0.25 -0.96 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 191 N 0.34 1.66 0.00 -3.67 2.04 -1.10 -0.95 117.51 115.83 1tfb h ILE 191 Ca 0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1tfb h ILE 191 Cb 0.24 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1tfb h ILE 191 CO 0.00 0.56 0.00 1.23 0.00 0.00 0.00 178.15 179.94 1tfb h GLY 192 N -0.75 0.00 0.00 5.37 0.00 -1.73 0.01 103.07 105.97 1tfb h GLY 192 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1tfb h GLY 192 CO 0.03 0.00 -0.14 0.54 0.00 0.00 0.00 176.54 176.96 1tfb n ARG 193 N -2.97 0.09 0.22 4.80 1.74 -1.20 -4.03 116.66 115.31 1tfb n ARG 193 Ca -0.03 0.17 0.16 0.00 -0.77 0.00 0.00 57.85 57.38 1tfb n ARG 193 Cb 0.07 -0.80 0.65 0.00 -1.02 0.00 0.00 32.46 31.36 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h PHE 195 N 0.00 0.49 0.00 0.00 3.57 -1.17 -1.03 116.94 118.80 1tfb h PHE 195 Ca 0.09 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1tfb h PHE 195 Cb 1.16 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1tfb h PHE 195 CO 0.00 0.66 -0.19 1.57 -2.23 0.00 0.00 178.31 178.12 1tfb h LYS 196 N 0.18 0.00 0.06 1.11 2.10 -0.77 -2.10 116.57 117.15 1tfb h LYS 196 Ca 0.06 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.47 1tfb h LYS 196 Cb 0.49 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1tfb h LYS 196 CO 0.02 0.19 -1.07 -0.07 -2.00 0.00 0.00 179.45 176.52 1tfb h LEU 197 N 0.00 0.33 -0.25 7.07 3.38 -1.15 -1.96 115.31 122.73 1tfb h LEU 197 Ca -0.00 -0.32 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 1tfb h LEU 197 Cb 0.70 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1tfb h LEU 197 CO 0.02 1.20 -0.86 0.40 0.09 0.00 0.00 178.44 179.29 1tfb h ILE 198 N 0.09 1.60 0.00 1.22 2.04 -0.97 -2.95 117.51 118.54 1tfb h ILE 198 Ca -0.08 -2.96 -0.04 0.00 1.00 0.00 0.00 64.86 62.77 1tfb h ILE 198 Cb 1.77 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1tfb h ILE 198 CO 0.17 0.84 -0.33 -0.07 0.00 0.00 0.00 178.15 178.76 1tfb h LEU 199 N 0.00 0.00 -0.29 1.44 3.38 -1.41 -3.22 115.31 115.21 1tfb h LEU 199 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1tfb h LEU 199 Cb 1.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1tfb h LEU 199 CO 0.11 0.19 -0.85 0.50 0.09 0.00 0.00 178.44 178.49 1tfb h LYS 200 N 0.00 0.33 0.00 1.13 3.11 -1.27 0.84 116.57 120.71 1tfb h LYS 200 Ca -0.01 -0.33 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 1tfb h LYS 200 Cb 1.15 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1tfb h LYS 200 CO 0.02 1.00 0.00 0.00 -2.81 0.00 0.00 179.45 177.67 1tfb n ALA 201 N -2.50 1.88 -2.70 5.00 0.00 -1.12 -3.91 120.51 117.14 1tfb n ALA 201 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1tfb n ALA 201 Cb 0.78 -1.29 0.09 0.00 0.00 0.00 0.00 19.45 19.03 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -1.41 -1.88 0.00 0.00 -0.00 -1.05 -5.08 117.00 107.58 1tfb n LEU 202 Ca 0.06 -3.14 0.00 0.00 -0.00 0.00 0.00 56.01 52.93 1tfb n LEU 202 Cb 0.18 0.56 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 1tfb n LEU 202 CO 0.15 1.82 0.00 1.21 -0.00 0.00 0.00 177.39 180.58 1tfb n GLU 203 N -0.14 0.00 0.04 1.47 2.13 0.29 -4.86 120.64 119.57 1tfb n GLU 203 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1tfb n GLU 203 Cb 0.76 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tfb n THR 204 N 0.00 0.00 -2.61 6.31 -1.04 -1.26 -5.04 114.28 110.64 1tfb n THR 204 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1tfb n THR 204 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N -2.47 -2.64 0.00 8.00 2.88 -1.26 -5.03 113.62 113.10 1tfb n SER 205 Ca 0.00 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1tfb n SER 205 Cb 0.00 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.15 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -2.68 0.00 -3.84 2.46 0.31 -1.26 -4.94 118.33 108.38 1tfb n VAL 206 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.98 1tfb n VAL 206 Cb 0.51 -0.19 0.02 0.00 -0.91 0.00 0.00 33.84 33.28 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 207 N 0.00 -4.85 -0.11 4.52 -0.08 -1.26 -4.86 116.55 109.90 1tfb n ASP 207 Ca 0.00 -1.06 0.02 0.00 -1.51 0.00 0.00 54.79 52.24 1tfb n ASP 207 Cb 0.00 -2.27 0.03 0.00 2.34 0.00 0.00 41.12 41.23 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tfb n LEU 208 N -3.93 1.21 0.00 -2.67 4.77 -1.26 -4.97 117.00 110.15 1tfb n LEU 208 Ca -0.16 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 1tfb n LEU 208 Cb 0.60 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1tfb n LEU 208 CO 0.68 0.38 0.00 -0.38 -1.33 0.00 0.00 177.39 176.74 1tfb n ILE 209 N -0.51 0.00 -1.70 -0.08 -0.00 -1.22 -4.97 119.36 110.89 1tfb n ILE 209 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.71 1tfb n ILE 209 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 40.11 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.23 -0.14 0.00 1.39 -2.24 -1.23 -4.56 114.28 107.27 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.11 0.00 -1.38 4.28 -1.04 -1.26 -4.77 114.28 108.00 1tfb n THR 211 Ca -0.08 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.66 1tfb n THR 211 Cb 0.38 -0.30 -0.01 0.00 -1.82 0.00 0.00 70.33 68.57 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.13 4.57 0.00 3.41 0.00 -1.26 -3.95 105.19 110.10 1tfb n GLY 212 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N 0.40 0.22 0.18 1.61 2.03 -1.26 -4.79 116.55 114.95 1tfb n ASP 213 Ca 0.46 -1.09 0.04 0.00 0.52 0.00 0.00 54.79 54.72 1tfb n ASP 213 Cb 0.53 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 41.25 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.00 0.45 -0.67 0.04 -1.94 -3.19 116.94 111.63 1tfb h PHE 214 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1tfb h PHE 214 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1tfb h PHE 214 CO 0.00 0.41 -0.22 1.98 -0.60 0.00 0.00 178.31 179.88 1tfb h MET 215 N 0.00 -0.59 -0.70 1.51 4.05 -1.90 -3.45 114.93 113.85 1tfb h MET 215 Ca -0.00 0.04 -0.27 0.00 -0.28 0.00 0.00 59.70 59.19 1tfb h MET 215 Cb 0.88 0.13 -0.11 0.00 -0.80 0.00 0.00 31.60 31.71 1tfb h MET 215 CO 0.05 -0.34 -0.24 0.45 0.23 0.00 0.00 176.91 177.06 1tfb n SER 216 N -5.31 -5.34 -0.01 1.39 2.88 -1.21 -4.77 113.62 101.25 1tfb n SER 216 Ca -0.11 0.32 0.12 0.00 -1.33 0.00 0.00 58.87 57.87 1tfb n SER 216 Cb 0.28 -4.17 0.24 0.00 -0.75 0.00 0.00 64.21 59.81 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1tfb n ARG 217 N -1.20 0.04 0.00 -1.46 0.63 -1.26 -3.75 116.66 109.66 1tfb n ARG 217 Ca -0.13 -0.03 0.09 0.00 -0.92 0.00 0.00 57.85 56.86 1tfb n ARG 217 Cb 0.59 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.91 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -1.46 0.00 0.24 -0.14 1.16 -1.26 -4.33 117.46 111.68 1tfb n PHE 218 Ca 0.06 0.00 0.17 0.00 -1.87 0.00 0.00 57.45 55.81 1tfb n PHE 218 Cb 0.34 0.00 0.79 0.00 -1.61 0.00 0.00 39.48 38.99 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -3.23 3.97 0.28 0.00 7.64 -1.26 -4.40 113.62 116.62 1tfb n SER 220 Ca 0.02 -2.91 0.12 0.00 1.01 0.00 0.00 58.87 57.10 1tfb n SER 220 Cb 0.47 -0.75 0.77 0.00 -1.01 0.00 0.00 64.21 63.70 1tfb n SER 220 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1tfb h ASN 221 N 0.71 0.00 -0.48 6.43 -0.73 -0.83 -0.49 115.58 120.19 1tfb h ASN 221 Ca 0.34 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.27 1tfb h ASN 221 Cb 1.80 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 40.25 1tfb h ASN 221 CO 0.64 0.02 0.30 -0.11 -0.37 0.00 0.00 177.43 177.90 1tfb n LEU 222 N -4.15 4.75 -3.55 0.34 7.94 -1.26 -4.84 117.00 116.23 1tfb n LEU 222 Ca -0.03 -2.48 -0.19 0.00 -1.11 0.00 0.00 56.01 52.20 1tfb n LEU 222 Cb 0.10 -0.66 0.07 0.00 0.53 0.00 0.00 43.42 43.45 1tfb n LEU 222 CO 0.31 0.75 0.04 0.00 -1.11 0.00 0.00 177.39 177.37 1tfb s LEU 224 N -6.50 3.89 0.41 0.00 2.96 -1.22 -5.06 118.68 113.15 1tfb s LEU 224 Ca 0.01 0.82 -0.22 0.00 -0.22 0.00 0.00 54.13 54.51 1tfb s LEU 224 Cb -0.00 -3.69 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 1tfb s LEU 224 CO 0.76 -0.36 0.99 -2.16 -1.32 0.00 0.00 176.35 174.27 1tfb s PRO 225 N -4.05 4.20 0.00 0.98 0.04 -1.26 -4.88 135.00 130.03 1tfb s PRO 225 Ca 0.46 1.29 0.14 0.00 0.04 0.00 0.00 61.00 62.92 1tfb s PRO 225 Cb -0.10 -2.36 0.67 0.00 0.04 0.00 0.00 34.50 32.75 1tfb s PRO 225 CO 0.35 -0.07 1.38 0.36 0.04 0.00 0.00 177.00 179.06 1tfb n LYS 226 N -0.35 0.16 0.07 4.56 2.85 -1.26 -2.45 118.16 121.73 1tfb n LYS 226 Ca 0.06 0.18 -0.02 0.00 -1.05 0.00 0.00 58.31 57.48 1tfb n LYS 226 Cb 0.52 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.65 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1tfb h GLN 227 N 0.00 0.33 0.00 -1.58 1.08 -1.98 -1.63 115.11 111.33 1tfb h GLN 227 Ca 0.00 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.01 1tfb h GLN 227 Cb 0.15 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1tfb h GLN 227 CO 0.00 0.60 -0.95 0.28 -0.95 0.00 0.00 178.83 177.81 1tfb h VAL 228 N 0.29 0.25 -0.02 -0.54 2.07 -1.81 -2.73 116.25 113.76 1tfb h VAL 228 Ca 0.04 -1.44 -0.25 0.00 0.82 0.00 0.00 66.70 65.87 1tfb h VAL 228 Cb 0.67 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1tfb h VAL 228 CO 0.05 0.14 -0.97 1.56 0.02 0.00 0.00 177.57 178.37 1tfb h GLN 229 N 0.00 0.64 0.00 1.57 1.08 -1.55 -1.22 115.11 115.64 1tfb h GLN 229 Ca -0.05 -0.66 -0.12 0.00 -1.45 0.00 0.00 58.65 56.37 1tfb h GLN 229 Cb 1.22 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.82 1tfb h GLN 229 CO 0.02 1.26 -0.56 1.98 -0.95 0.00 0.00 178.83 180.58 1tfb h MET 230 N 0.38 0.00 -0.01 1.46 4.05 -1.42 -2.93 114.93 116.45 1tfb h MET 230 Ca -0.10 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.08 1tfb h MET 230 Cb 1.62 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.43 1tfb h MET 230 CO 0.19 0.56 -0.96 0.00 0.23 0.00 0.00 176.91 176.93 1tfb h ALA 231 N 1.44 0.29 -0.38 0.39 0.00 -1.44 -3.01 119.26 116.56 1tfb h ALA 231 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 1tfb h ALA 231 Cb 1.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1tfb h ALA 231 CO 0.07 0.76 -0.35 0.00 0.00 0.00 0.00 179.25 179.74 1tfb h ALA 232 N 0.62 0.67 -0.02 0.00 0.00 -1.24 -2.81 119.26 116.49 1tfb h ALA 232 Ca -0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1tfb h ALA 232 Cb 1.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1tfb h ALA 232 CO 0.18 0.67 -0.19 1.15 0.00 0.00 0.00 179.25 181.05 1tfb h THR 233 N 0.72 1.15 -0.15 0.00 2.02 -1.54 -2.05 112.91 113.06 1tfb h THR 233 Ca 0.07 -0.70 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 1tfb h THR 233 Cb 0.92 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1tfb h THR 233 CO 0.08 0.20 -0.55 0.45 0.37 0.00 0.00 175.52 176.08 1tfb h HIS 234 N 0.03 0.56 0.00 3.16 3.86 -1.36 -1.50 115.15 119.90 1tfb h HIS 234 Ca 0.00 -0.20 -0.10 0.00 -1.16 0.00 0.00 60.37 58.92 1tfb h HIS 234 Cb 0.36 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1tfb h HIS 234 CO 0.00 0.89 -0.49 0.82 0.86 0.00 0.00 177.93 180.01 1tfb h ILE 235 N 0.34 1.05 0.05 2.45 2.04 -1.22 -3.08 117.51 119.14 1tfb h ILE 235 Ca 0.01 -1.91 -0.25 0.00 1.00 0.00 0.00 64.86 63.71 1tfb h ILE 235 Cb 1.07 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1tfb h ILE 235 CO 0.10 0.48 -1.18 0.00 0.00 0.00 0.00 178.15 177.55 1tfb h ALA 236 N 1.51 0.29 -0.51 1.87 0.00 -1.18 -2.56 119.26 118.67 1tfb h ALA 236 Ca -0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 1tfb h ALA 236 Cb 1.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1tfb h ALA 236 CO 0.06 1.17 0.21 0.00 0.00 0.00 0.00 179.25 180.70 1tfb h ARG 237 N 0.03 0.75 0.00 0.00 3.08 -1.21 -1.99 114.38 115.04 1tfb h ARG 237 Ca -0.09 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.69 1tfb h ARG 237 Cb 1.88 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.78 1tfb h ARG 237 CO 0.15 0.65 -0.67 0.87 -1.07 0.00 0.00 179.97 179.90 1tfb h LYS 238 N 0.68 0.00 0.17 0.04 1.57 -1.62 -2.69 116.57 114.72 1tfb h LYS 238 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1tfb h LYS 238 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1tfb h LYS 238 CO -0.02 0.67 -0.08 0.00 -0.57 0.00 0.00 179.45 179.45 1tfb h ALA 239 N 1.33 -0.23 0.00 3.86 0.00 -1.04 -1.62 119.26 121.56 1tfb h ALA 239 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1tfb h ALA 239 Cb 1.31 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1tfb h ALA 239 CO 0.09 -0.54 -0.29 0.28 0.00 0.00 0.00 179.25 178.79 1tfb h VAL 240 N -0.41 1.01 0.00 0.00 2.07 -1.43 -1.49 116.25 116.01 1tfb h VAL 240 Ca -0.02 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1tfb h VAL 240 Cb 0.32 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1tfb h VAL 240 CO 0.04 0.28 0.00 1.21 0.02 0.00 0.00 177.57 179.12 1tfb n GLU 241 N -3.92 0.06 -0.02 1.57 2.13 -1.01 -2.97 120.64 116.48 1tfb n GLU 241 Ca -0.02 0.15 0.08 0.00 0.66 0.00 0.00 57.16 58.03 1tfb n GLU 241 Cb 0.36 -1.59 -0.15 0.00 0.27 0.00 0.00 31.44 30.33 1tfb n GLU 241 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tfb n LEU 242 N -1.70 0.00 -2.39 4.31 4.77 -0.61 -5.06 117.00 116.33 1tfb n LEU 242 Ca 0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1tfb n LEU 242 Cb 0.29 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1tfb n LEU 242 CO 0.23 0.05 -0.19 -0.67 -1.33 0.00 0.00 177.39 175.48 1tfb n ASP 243 N -2.23 -6.20 0.00 -1.43 2.03 -0.89 -5.01 116.55 102.82 1tfb n ASP 243 Ca -0.06 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1tfb n ASP 243 Cb 0.57 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 36.92 1tfb n ASP 243 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 244 N 0.14 0.01 -4.01 -2.67 4.77 -1.26 -4.91 117.00 109.07 1tfb n LEU 244 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 1tfb n LEU 244 Cb 0.13 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1tfb n LEU 244 CO 0.32 0.00 0.10 0.68 -1.33 0.00 0.00 177.39 177.17 1tfb s VAL 245 N -1.69 3.53 -0.93 4.08 -7.23 -1.26 -4.70 120.40 112.20 1tfb s VAL 245 Ca 0.00 -3.82 -0.24 0.00 -1.81 0.00 0.00 61.98 56.11 1tfb s VAL 245 Cb 0.00 -3.27 0.05 0.00 0.56 0.00 0.00 36.38 33.72 1tfb s VAL 245 CO 0.00 -0.99 1.38 -2.16 -0.31 0.00 0.00 175.10 173.01 1tfb s PRO 246 N -1.08 3.47 0.00 4.82 0.04 -1.26 -4.23 135.00 136.76 1tfb s PRO 246 Ca 0.24 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.38 1tfb s PRO 246 Cb -0.10 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.45 1tfb s PRO 246 CO -0.11 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.17 1tfb n GLY 247 N 6.38 -1.21 3.77 0.56 0.00 -1.26 -5.12 105.19 108.30 1tfb n GLY 247 Ca 0.24 0.48 -0.38 0.00 0.00 0.00 0.00 46.02 46.35 1tfb n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tfb s ARG 248 N 0.00 4.06 0.99 1.61 1.81 -1.26 -4.99 118.95 121.17 1tfb s ARG 248 Ca 0.00 1.79 -0.15 0.00 -1.72 0.00 0.00 55.73 55.66 1tfb s ARG 248 Cb 0.00 -2.65 0.11 0.00 -0.45 0.00 0.00 34.95 31.95 1tfb s ARG 248 CO 0.00 -0.30 0.05 0.43 -0.68 0.00 0.00 175.30 174.80 1tfb n SER 249 N 0.05 -2.80 0.09 0.23 7.64 -1.26 -4.85 113.62 112.71 1tfb n SER 249 Ca 0.04 -0.27 -0.16 0.00 1.01 0.00 0.00 58.87 59.50 1tfb n SER 249 Cb 0.47 -0.75 -0.10 0.00 -1.01 0.00 0.00 64.21 62.82 1tfb n SER 249 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tfb h PRO 250 N -2.35 0.37 -0.12 1.43 0.13 -1.94 -3.18 132.00 126.34 1tfb h PRO 250 Ca -0.30 -0.50 0.04 0.00 -0.87 0.00 0.00 66.00 64.37 1tfb h PRO 250 Cb 0.88 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1tfb h PRO 250 CO 0.19 1.19 0.16 0.82 -0.23 0.00 0.00 178.00 180.13 1tfb h ILE 251 N 0.16 0.41 -0.08 -3.56 5.03 -1.90 -1.70 117.51 115.88 1tfb h ILE 251 Ca -0.12 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.64 1tfb h ILE 251 Cb 1.80 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 36.45 1tfb h ILE 251 CO 0.19 0.00 -0.03 0.77 -0.68 0.00 0.00 178.15 178.40 1tfb h SER 252 N 0.00 -0.10 -0.01 1.72 4.64 -1.86 0.43 113.55 118.37 1tfb h SER 252 Ca 0.06 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1tfb h SER 252 Cb 0.37 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1tfb h SER 252 CO -0.00 -0.04 0.07 0.58 -0.87 0.00 0.00 176.83 176.57 1tfb h VAL 253 N -0.01 0.09 -0.26 0.95 2.07 -1.49 -1.23 116.25 116.37 1tfb h VAL 253 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1tfb h VAL 253 Cb 0.08 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1tfb h VAL 253 CO -0.09 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.41 1tfb h ALA 254 N 1.87 0.36 0.00 1.67 0.00 -0.92 0.14 119.26 122.38 1tfb h ALA 254 Ca 0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1tfb h ALA 254 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1tfb h ALA 254 CO -0.00 0.20 -0.81 0.00 0.00 0.00 0.00 179.25 178.63 1tfb h ALA 255 N 0.75 0.61 0.00 0.00 0.00 -1.13 -2.71 119.26 116.79 1tfb h ALA 255 Ca 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 255 Cb 0.58 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 255 CO 0.03 1.02 -0.07 0.00 0.00 0.00 0.00 179.25 180.23 1tfb h ALA 256 N 1.19 0.96 0.00 0.00 0.00 -1.19 -2.96 119.26 117.26 1tfb h ALA 256 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1tfb h ALA 256 Cb 1.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1tfb h ALA 256 CO 0.11 0.09 -0.83 0.00 0.00 0.00 0.00 179.25 178.62 1tfb h ALA 257 N 1.93 0.67 -0.24 0.00 0.00 -0.61 -2.40 119.26 118.62 1tfb h ALA 257 Ca -0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1tfb h ALA 257 Cb 0.94 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tfb h ALA 257 CO 0.01 0.61 -0.64 0.82 0.00 0.00 0.00 179.25 180.06 1tfb h ILE 258 N 0.00 1.27 0.00 0.00 2.04 -1.32 -0.97 117.51 118.53 1tfb h ILE 258 Ca -0.06 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 63.94 1tfb h ILE 258 Cb 1.38 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1tfb h ILE 258 CO 0.05 0.59 -0.22 0.22 0.00 0.00 0.00 178.15 178.78 1tfb h TYR 259 N 0.62 0.00 0.00 1.37 3.20 -1.59 -2.65 116.97 117.92 1tfb h TYR 259 Ca -0.01 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1tfb h TYR 259 Cb 1.25 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1tfb h TYR 259 CO 0.08 0.21 -0.86 1.98 -1.64 0.00 0.00 178.16 177.93 1tfb h MET 260 N 0.00 0.00 0.00 1.82 4.05 -1.27 -3.18 114.93 116.35 1tfb h MET 260 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tfb h MET 260 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1tfb h MET 260 CO 0.03 0.86 -0.55 0.00 0.23 0.00 0.00 176.91 177.48 1tfb h ALA 261 N 1.14 0.72 0.00 0.39 0.00 -1.14 -3.27 119.26 117.09 1tfb h ALA 261 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tfb h ALA 261 Cb 1.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1tfb h ALA 261 CO 0.11 0.00 -0.01 1.03 0.00 0.00 0.00 179.25 180.39 1tfb h SER 262 N 0.00 0.00 -0.17 0.00 0.87 -1.45 -0.78 113.55 112.03 1tfb h SER 262 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tfb h SER 262 Cb 0.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1tfb h SER 262 CO 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 1tfb n GLN 263 N -3.14 1.60 -0.00 2.24 10.64 -1.23 -1.82 117.38 125.67 1tfb n GLN 263 Ca -0.02 -1.58 0.01 0.00 -1.83 0.00 0.00 57.00 53.58 1tfb n GLN 263 Cb 0.13 -1.25 -0.01 0.00 -0.86 0.00 0.00 30.24 28.24 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N 0.61 2.17 -1.41 2.61 0.00 -0.65 -4.63 120.51 119.22 1tfb n ALA 264 Ca 0.09 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1tfb n ALA 264 Cb 0.35 -0.08 0.07 0.00 0.00 0.00 0.00 19.45 19.80 1tfb n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tfb n SER 265 N -1.33 7.46 -2.10 0.00 3.41 -0.39 -1.21 113.62 119.46 1tfb n SER 265 Ca -0.00 -3.79 -0.02 0.00 -0.26 0.00 0.00 58.87 54.80 1tfb n SER 265 Cb 0.05 -0.92 -0.00 0.00 -0.26 0.00 0.00 64.21 63.07 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfb n ALA 266 N -0.89 -0.71 -3.49 7.33 0.00 -1.26 -4.75 120.51 116.73 1tfb n ALA 266 Ca 0.61 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.81 1tfb n ALA 266 Cb 0.68 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -4.22 0.29 0.57 0.00 8.01 -1.24 -5.02 118.70 117.09 1tfb s GLU 267 Ca 0.00 -0.58 -0.08 0.00 0.01 0.00 0.00 54.97 54.32 1tfb s GLU 267 Cb 0.00 -1.05 -0.02 0.00 -4.31 0.00 0.00 34.13 28.75 1tfb s GLU 267 CO 0.00 -1.06 0.92 -1.59 0.01 0.00 0.00 175.26 173.54 1tfb s LYS 268 N 1.97 3.33 0.00 1.61 -2.85 -0.75 -4.21 119.74 118.83 1tfb s LYS 268 Ca 0.11 0.34 0.00 0.00 -1.00 0.00 0.00 55.97 55.42 1tfb s LYS 268 Cb -0.17 -2.22 0.00 0.00 -2.06 0.00 0.00 37.83 33.38 1tfb s LYS 268 CO -0.29 -0.53 0.00 -2.13 0.10 0.00 0.00 175.35 172.50 1tfb n ARG 269 N -2.57 0.00 0.00 1.78 0.63 -1.26 -5.01 116.66 110.23 1tfb n ARG 269 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1tfb n ARG 269 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1tfb n THR 270 N 0.00 0.00 0.32 5.15 -2.24 -1.26 -4.64 114.28 111.60 1tfb n THR 270 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1tfb n THR 270 Cb 0.00 0.00 1.06 0.00 -2.10 0.00 0.00 70.33 69.29 1tfb n THR 270 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1tfb h GLN 271 N 0.00 0.00 0.08 -0.78 -0.00 -1.76 0.42 115.11 113.06 1tfb h GLN 271 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.39 1tfb h GLN 271 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 1tfb h GLN 271 CO 0.00 0.01 -1.39 1.57 0.00 0.00 0.00 178.83 179.02 1tfb h LYS 272 N 0.00 0.17 -0.03 1.69 2.10 -1.83 -3.03 116.57 115.64 1tfb h LYS 272 Ca -0.00 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1tfb h LYS 272 Cb 0.13 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1tfb h LYS 272 CO 0.00 1.14 0.00 0.39 -2.00 0.00 0.00 179.45 178.98 1tfb n GLU 273 N -4.03 1.57 -0.11 0.07 1.02 -1.07 -2.19 120.64 115.91 1tfb n GLU 273 Ca -0.27 -0.84 -0.20 0.00 -0.02 0.00 0.00 57.16 55.83 1tfb n GLU 273 Cb 0.84 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.71 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1tfb n ILE 274 N 0.02 1.17 0.24 -3.67 0.13 0.14 -3.81 119.36 113.58 1tfb n ILE 274 Ca 0.19 -0.34 0.11 0.00 -1.10 0.00 0.00 62.75 61.61 1tfb n ILE 274 Cb 0.32 -1.62 -0.00 0.00 -0.84 0.00 0.00 39.64 37.49 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 1.92 -1.34 0.08 4.50 0.00 -1.14 -4.09 105.19 105.12 1tfb n GLY 275 Ca -0.40 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 1tfb n GLY 275 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 276 N -2.40 0.50 0.00 1.61 -0.08 -0.93 -3.91 116.55 111.34 1tfb n ASP 276 Ca 0.00 0.22 0.10 0.00 -1.51 0.00 0.00 54.79 53.61 1tfb n ASP 276 Cb 0.52 0.60 0.57 0.00 2.34 0.00 0.00 41.12 45.15 1tfb n ASP 276 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1tfb n ILE 277 N -2.79 0.19 0.41 5.18 2.08 -1.24 -2.33 119.36 120.85 1tfb n ILE 277 Ca -0.17 0.05 0.08 0.00 0.56 0.00 0.00 62.75 63.27 1tfb n ILE 277 Cb 0.94 -0.72 -0.11 0.00 -0.75 0.00 0.00 39.64 38.99 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tfb n ALA 278 N -1.14 3.45 -4.39 -1.39 0.00 -1.25 -4.66 120.51 111.14 1tfb n ALA 278 Ca 0.13 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1tfb n ALA 278 Cb 0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N 1.45 -0.43 0.00 0.00 0.00 -0.98 -4.45 105.19 100.78 1tfb n GLY 279 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -4.22 0.00 -3.61 1.61 0.31 -1.26 -4.41 118.33 106.75 1tfb n VAL 280 Ca 0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.36 1tfb n VAL 280 Cb 0.47 -0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -4.11 -2.02 0.00 3.52 0.00 -1.26 -3.37 121.76 114.53 1tfb s ALA 281 Ca 0.00 1.73 0.32 0.00 0.00 0.00 0.00 51.96 54.01 1tfb s ALA 281 Cb 0.00 -1.10 1.31 0.00 0.00 0.00 0.00 23.12 23.33 1tfb s ALA 281 CO 0.00 -0.27 1.94 -0.44 0.00 0.00 0.00 175.76 176.99 1tfb h ASP 282 N 2.36 0.00 -0.13 0.00 3.32 -1.94 -1.46 116.42 118.58 1tfb h ASP 282 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1tfb h ASP 282 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1tfb h ASP 282 CO 0.27 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.34 1tfb n VAL 283 N -2.94 0.16 -0.10 -1.35 3.14 -1.26 -2.58 118.33 113.40 1tfb n VAL 283 Ca 0.01 -0.26 -0.22 0.00 -2.96 0.00 0.00 64.34 60.90 1tfb n VAL 283 Cb 0.29 0.21 -0.12 0.00 -1.06 0.00 0.00 33.84 33.17 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.06 1.56 0.09 1.55 -1.04 -0.55 -2.76 114.28 113.18 1tfb n THR 284 Ca 0.15 -0.49 -0.23 0.00 -2.04 0.00 0.00 64.05 61.45 1tfb n THR 284 Cb 0.26 -1.65 -0.15 0.00 -1.82 0.00 0.00 70.33 66.97 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.33 1.23 0.00 12.58 2.04 -1.66 -1.38 117.51 129.99 1tfb h ILE 285 Ca -0.56 -2.58 -0.17 0.00 1.00 0.00 0.00 64.86 62.55 1tfb h ILE 285 Cb 1.80 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 40.84 1tfb h ILE 285 CO -0.15 0.78 -0.82 -0.09 0.00 0.00 0.00 178.15 177.86 1tfb h ARG 286 N -0.06 0.00 -0.01 2.37 1.12 -1.73 -3.14 114.38 112.93 1tfb h ARG 286 Ca -0.25 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.62 1tfb h ARG 286 Cb 1.96 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.92 1tfb h ARG 286 CO 0.19 0.82 -0.35 0.94 -3.11 0.00 0.00 179.97 178.47 1tfb n GLN 287 N -3.45 1.05 -0.08 0.20 -0.06 -1.11 -2.49 117.38 111.44 1tfb n GLN 287 Ca -0.00 -0.76 -0.16 0.00 -2.00 0.00 0.00 57.00 54.08 1tfb n GLN 287 Cb 0.82 -1.48 -0.11 0.00 -4.06 0.00 0.00 30.24 25.41 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1tfb h SER 288 N 1.85 0.00 0.33 1.69 0.87 -1.21 -3.40 113.55 113.68 1tfb h SER 288 Ca 0.00 -0.69 -0.14 0.00 -1.23 0.00 0.00 61.79 59.73 1tfb h SER 288 Cb 0.63 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1tfb h SER 288 CO 0.00 1.17 -1.80 -1.22 -0.53 0.00 0.00 176.83 174.45 1tfb n TYR 289 N -4.54 0.42 -0.14 2.24 4.01 -1.19 -3.93 117.16 114.02 1tfb n TYR 289 Ca -0.19 0.13 0.26 0.00 -0.16 0.00 0.00 57.90 57.95 1tfb n TYR 289 Cb 0.53 -0.86 0.54 0.00 -0.31 0.00 0.00 39.34 39.24 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1tfb h ARG 290 N 0.00 0.00 -0.74 -0.72 2.43 -1.70 -1.76 114.38 111.89 1tfb h ARG 290 Ca -0.19 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.66 1tfb h ARG 290 Cb 1.49 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.73 1tfb h ARG 290 CO 0.02 0.00 -0.90 1.47 -1.51 0.00 0.00 179.97 179.06 1tfb n LEU 291 N -3.39 0.13 -1.75 3.80 -0.00 -1.26 -4.91 117.00 109.63 1tfb n LEU 291 Ca 0.19 -3.77 -0.14 0.00 -0.00 0.00 0.00 56.01 52.30 1tfb n LEU 291 Cb 1.28 0.37 0.07 0.00 -0.00 0.00 0.00 43.42 45.14 1tfb n LEU 291 CO 0.25 1.77 0.20 0.00 -0.00 0.00 0.00 177.39 179.61 1tfb n ILE 292 N -0.16 2.24 -3.62 1.47 0.00 -0.66 -4.10 119.36 114.53 1tfb n ILE 292 Ca 0.07 -3.75 -0.08 0.00 0.00 0.00 0.00 62.75 58.99 1tfb n ILE 292 Cb 0.81 -0.61 -0.06 0.00 0.00 0.00 0.00 39.64 39.77 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1tfb s TYR 293 N -3.41 -0.35 0.08 9.51 -0.85 -1.26 -4.68 117.35 116.40 1tfb s TYR 293 Ca 0.45 0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 57.72 1tfb s TYR 293 Cb 0.39 0.42 -0.27 0.00 0.38 0.00 0.00 41.96 42.88 1tfb s TYR 293 CO -0.00 -0.23 1.14 -1.00 -1.52 0.00 0.00 175.55 173.95 1tfb h PRO 294 N 3.31 0.24 0.00 -3.49 0.13 -2.00 -3.42 132.00 126.77 1tfb h PRO 294 Ca -0.23 -0.41 -0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1tfb h PRO 294 Cb 1.17 0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1tfb h PRO 294 CO 0.20 1.19 -0.08 0.54 -0.23 0.00 0.00 178.00 179.61 1tfb n ARG 295 N -3.51 0.00 0.00 0.86 5.12 -1.26 -5.15 116.66 112.73 1tfb n ARG 295 Ca -0.08 -0.29 0.00 0.00 -1.93 0.00 0.00 57.85 55.55 1tfb n ARG 295 Cb 1.02 0.28 0.00 0.00 -1.16 0.00 0.00 32.46 32.60 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tfb n ALA 296 N 0.00 0.00 -1.96 7.54 0.00 -1.26 -4.87 120.51 119.95 1tfb n ALA 296 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1tfb n ALA 296 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.93 1.96 0.00 0.00 -0.04 -1.26 -4.58 135.00 130.14 1tfb n PRO 297 Ca 0.00 -2.51 0.09 0.00 -0.04 0.00 0.00 63.50 61.04 1tfb n PRO 297 Cb 0.00 -3.50 0.49 0.00 -0.04 0.00 0.00 33.50 30.45 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 11.43 0.00 0.09 3.54 2.03 -1.26 -1.62 116.55 130.76 1tfb n ASP 298 Ca 0.47 -0.10 0.11 0.00 0.52 0.00 0.00 54.79 55.79 1tfb n ASP 298 Cb 0.45 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 299 N -1.23 0.75 -0.29 -2.67 7.99 -1.26 -4.12 117.00 116.17 1tfb n LEU 299 Ca 0.10 0.27 -0.05 0.00 -0.01 0.00 0.00 56.01 56.32 1tfb n LEU 299 Cb 0.13 -0.07 0.07 0.00 -0.11 0.00 0.00 43.42 43.44 1tfb n LEU 299 CO 0.14 -0.14 1.15 -0.26 -1.51 0.00 0.00 177.39 176.76 1tfb h PHE 300 N 0.00 1.09 -1.26 -1.77 -1.00 -1.59 -3.37 116.94 109.04 1tfb h PHE 300 Ca 0.00 -0.02 -0.44 0.00 2.81 0.00 0.00 57.97 60.32 1tfb h PHE 300 Cb 0.96 -0.35 -0.06 0.00 3.61 0.00 0.00 35.95 40.10 1tfb h PHE 300 CO 0.00 0.75 1.09 -1.25 -1.61 0.00 0.00 178.31 177.28 1tfb s PRO 301 N -5.89 2.90 0.00 1.51 0.04 -1.26 -3.58 135.00 128.72 1tfb s PRO 301 Ca -0.13 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1tfb s PRO 301 Cb 0.16 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1tfb s PRO 301 CO 0.81 -2.82 0.00 2.41 0.04 0.00 0.00 177.00 177.44 1tfb n THR 302 N 7.33 0.00 -1.75 1.26 -1.04 -1.26 -4.98 114.28 113.84 1tfb n THR 302 Ca 0.30 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.28 1tfb n THR 302 Cb 0.49 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.97 1tfb n THR 302 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1tfb n ASP 303 N -0.66 -0.48 -4.26 8.00 8.00 -1.25 -5.11 116.55 120.79 1tfb n ASP 303 Ca 0.00 -1.03 -0.33 0.00 0.71 0.00 0.00 54.79 54.14 1tfb n ASP 303 Cb 0.00 0.14 -0.16 0.00 -0.02 0.00 0.00 41.12 41.09 1tfb n ASP 303 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1tfb s PHE 304 N 0.00 2.73 -1.72 1.24 2.19 -1.23 -4.71 117.98 116.47 1tfb s PHE 304 Ca 0.00 -1.02 0.05 0.00 0.33 0.00 0.00 56.93 56.29 1tfb s PHE 304 Cb 0.00 -1.84 0.18 0.00 -1.31 0.00 0.00 43.02 40.05 1tfb s PHE 304 CO 0.00 -0.44 1.06 1.17 1.83 0.00 0.00 175.22 178.84 1tfb n LYS 305 N 3.87 1.57 -3.97 10.12 4.81 -1.26 -4.89 118.16 128.41 1tfb n LYS 305 Ca -0.19 -0.71 -0.38 0.00 -0.87 0.00 0.00 58.31 56.16 1tfb n LYS 305 Cb 0.52 -1.28 0.01 0.00 0.02 0.00 0.00 35.03 34.31 1tfb n LYS 305 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1tfb n PHE 306 N 0.08 -1.38 -0.44 5.64 3.72 -1.26 -4.68 117.46 119.14 1tfb n PHE 306 Ca 0.06 0.21 0.40 0.00 -0.05 0.00 0.00 57.45 58.07 1tfb n PHE 306 Cb 0.24 -2.49 0.75 0.00 -0.94 0.00 0.00 39.48 37.04 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -1.67 0.05 -3.05 4.37 3.32 -1.46 -3.36 116.42 114.62 1tfb h ASP 307 Ca -0.64 0.02 -0.68 0.00 0.02 0.00 0.00 57.03 55.75 1tfb h ASP 307 Cb 1.28 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.72 1tfb h ASP 307 CO 0.44 -0.01 -0.57 -0.89 -1.72 0.00 0.00 179.24 176.49 1tfb s THR 308 N -4.99 4.79 -0.91 0.35 2.01 -0.70 -4.59 115.64 111.60 1tfb s THR 308 Ca -0.05 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 1tfb s THR 308 Cb 0.25 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.73 1tfb s THR 308 CO 0.83 0.61 1.55 -2.16 -0.69 0.00 0.00 174.62 174.77 1tfb s PRO 309 N -0.92 3.22 0.00 4.92 0.04 -1.26 -4.59 135.00 136.41 1tfb s PRO 309 Ca 0.14 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1tfb s PRO 309 Cb -0.12 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1tfb s PRO 309 CO 0.03 -2.49 0.00 1.33 0.04 0.00 0.00 177.00 175.91 1tfb n VAL 310 N 7.02 0.00 -1.88 -0.36 0.24 -1.26 -4.98 118.33 117.11 1tfb n VAL 310 Ca 0.28 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.54 1tfb n VAL 310 Cb 0.50 -0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 31.90 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tfb n ASP 311 N -2.68 -1.54 0.00 -1.34 9.92 -1.26 -4.52 116.55 115.13 1tfb n ASP 311 Ca 0.00 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1tfb n ASP 311 Cb 0.30 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.22 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1tfb n LYS 312 N -2.01 0.00 -3.70 -1.24 3.00 -1.26 -4.88 118.16 108.07 1tfb n LYS 312 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.98 1tfb n LYS 312 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.29 1tfb n LYS 312 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1tfb n LEU 313 N 0.00 3.41 -4.82 3.14 -0.00 -1.26 -4.84 117.00 112.62 1tfb n LEU 313 Ca 0.00 -5.30 -0.32 0.00 -0.00 0.00 0.00 56.01 50.39 1tfb n LEU 313 Cb 0.00 -0.75 0.01 0.00 -0.00 0.00 0.00 43.42 42.69 1tfb n LEU 313 CO 0.00 1.86 0.71 -2.16 -0.00 0.00 0.00 177.39 177.80 1tfb s PRO 314 N -1.88 3.36 -0.08 1.47 0.04 -1.26 -4.51 135.00 132.15 1tfb s PRO 314 Ca 0.31 1.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 1tfb s PRO 314 Cb 0.03 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1tfb s PRO 314 CO -0.11 -0.76 0.10 0.94 0.04 0.00 0.00 177.00 177.21 1tfb n GLN 315 N -2.38 -0.33 -0.21 4.56 0.00 -1.26 -4.81 117.38 112.96 1tfb n GLN 315 Ca 0.08 0.73 0.00 0.00 -0.00 0.00 0.00 57.00 57.80 1tfb n GLN 315 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 30.24 28.63 1tfb n GLN 315 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34