#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgf s THR 103 N 0.00 2.36 -0.21 1.96 2.01 -1.26 -5.12 115.64 115.39 1cgf s THR 103 Ca 0.00 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 1cgf s THR 103 Cb 0.00 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1cgf s THR 103 CO 0.00 0.53 0.11 -0.70 -0.69 0.00 0.00 174.62 173.87 1cgf s GLU 104 N 0.78 4.03 0.16 4.92 2.56 -1.26 -5.01 118.70 124.88 1cgf s GLU 104 Ca -0.07 -0.30 0.22 0.00 0.00 0.00 0.00 54.97 54.82 1cgf s GLU 104 Cb -0.16 -3.36 -0.06 0.00 2.00 0.00 0.00 34.13 32.55 1cgf s GLU 104 CO -0.00 0.19 0.94 0.41 -0.56 0.00 0.00 175.26 176.24 1cgf n GLY 105 N 3.83 -1.38 2.28 -1.50 0.00 -1.26 -4.56 105.19 102.59 1cgf n GLY 105 Ca -0.16 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1cgf n GLY 105 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cgf n ASN 106 N -2.60 1.17 -4.76 1.61 4.13 -1.26 -5.12 115.26 108.43 1cgf n ASN 106 Ca -0.01 -2.89 -0.39 0.00 1.68 0.00 0.00 54.58 52.97 1cgf n ASN 106 Cb 0.56 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1cgf n ASN 106 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1cgf s PRO 107 N -1.48 3.73 0.16 3.52 0.04 -1.26 -5.04 135.00 134.67 1cgf s PRO 107 Ca 0.36 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 1cgf s PRO 107 Cb 0.15 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1cgf s PRO 107 CO -0.09 -0.74 0.10 -0.98 0.04 0.00 0.00 177.00 175.33 1cgf s ARG 108 N -2.44 1.05 0.21 4.56 1.70 -1.26 -4.47 118.95 118.30 1cgf s ARG 108 Ca 0.61 -1.51 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 1cgf s ARG 108 Cb -0.41 0.26 -0.08 0.00 -0.57 0.00 0.00 34.95 34.15 1cgf s ARG 108 CO 0.52 -0.32 0.97 -1.58 -1.08 0.00 0.00 175.30 173.81 1cgf s TRP 109 N -4.09 3.88 -0.53 5.89 0.52 -1.26 -4.83 118.94 118.51 1cgf s TRP 109 Ca 0.30 1.85 0.24 0.00 0.02 0.00 0.00 56.10 58.51 1cgf s TRP 109 Cb 0.07 -3.05 0.30 0.00 -1.15 0.00 0.00 33.47 29.65 1cgf s TRP 109 CO 0.06 0.23 1.32 0.93 0.02 0.00 0.00 176.95 179.52 1cgf h GLU 110 N 4.54 0.00 -5.20 4.98 4.39 -2.01 -3.44 114.58 117.83 1cgf h GLU 110 Ca -0.45 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.61 1cgf h GLU 110 Cb 1.20 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.61 1cgf h GLU 110 CO 0.69 0.00 -0.70 1.14 -1.16 0.00 0.00 179.01 178.98 1cgf s GLN 111 N -3.21 3.53 0.00 2.33 0.00 -1.26 -4.96 119.66 116.09 1cgf s GLN 111 Ca 0.05 -0.58 0.27 0.00 -0.00 0.00 0.00 55.36 55.10 1cgf s GLN 111 Cb 0.12 -2.90 1.49 0.00 0.00 0.00 0.00 33.01 31.72 1cgf s GLN 111 CO 0.72 0.10 1.97 0.25 0.00 0.00 0.00 175.29 178.33 1cgf n THR 112 N 3.94 0.01 -3.65 3.63 -2.24 -1.26 -4.49 114.28 110.23 1cgf n THR 112 Ca -0.18 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1cgf n THR 112 Cb 0.52 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 1cgf n THR 112 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cgf s HIS 113 N -1.99 3.47 0.09 4.78 5.65 -1.26 0.10 115.29 126.14 1cgf s HIS 113 Ca 0.40 -2.61 0.01 0.00 0.25 0.00 0.00 55.06 53.11 1cgf s HIS 113 Cb 0.19 -3.31 -0.04 0.00 -1.18 0.00 0.00 32.58 28.24 1cgf s HIS 113 CO 0.31 -0.86 0.22 -0.51 -0.65 0.00 0.00 174.74 173.25 1cgf s LEU 114 N -0.09 4.32 -0.07 8.88 2.01 0.30 -4.97 118.68 129.06 1cgf s LEU 114 Ca 0.18 0.22 0.05 0.00 0.01 0.00 0.00 54.13 54.58 1cgf s LEU 114 Cb -0.18 -2.91 -0.00 0.00 0.01 0.00 0.00 46.19 43.10 1cgf s LEU 114 CO -0.04 0.13 -0.22 -0.13 1.01 0.00 0.00 176.35 177.10 1cgf s ARG 115 N -2.73 2.47 0.41 1.70 0.52 -1.26 0.22 118.95 120.27 1cgf s ARG 115 Ca 0.34 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.83 1cgf s ARG 115 Cb -0.12 -2.00 -0.07 0.00 0.52 0.00 0.00 34.95 33.28 1cgf s ARG 115 CO 0.28 0.24 0.02 1.52 0.02 0.00 0.00 175.30 177.38 1cgf s TYR 116 N 0.15 2.36 -0.24 -0.53 1.13 -0.31 0.32 117.35 120.22 1cgf s TYR 116 Ca -0.10 -0.75 -0.14 0.00 -1.41 0.00 0.00 57.07 54.67 1cgf s TYR 116 Cb -0.15 -1.68 0.07 0.00 -1.10 0.00 0.00 41.96 39.10 1cgf s TYR 116 CO 0.05 0.35 0.59 0.50 -2.51 0.00 0.00 175.55 174.53 1cgf s ARG 117 N -3.75 0.60 -0.59 -3.49 3.52 -0.50 -1.27 118.95 113.46 1cgf s ARG 117 Ca 0.32 1.05 -0.20 0.00 -0.13 0.00 0.00 55.73 56.77 1cgf s ARG 117 Cb 0.09 0.09 0.08 0.00 -1.56 0.00 0.00 34.95 33.66 1cgf s ARG 117 CO 0.16 -0.15 0.78 0.42 -0.81 0.00 0.00 175.30 175.70 1cgf s ILE 118 N 1.48 4.67 0.30 4.11 1.01 -1.26 -0.51 121.20 130.99 1cgf s ILE 118 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1cgf s ILE 118 Cb -0.06 -4.51 0.24 0.00 0.01 0.00 0.00 42.46 38.14 1cgf s ILE 118 CO -0.16 -1.16 1.95 -0.08 0.00 0.00 0.00 174.94 175.49 1cgf h GLU 119 N 9.27 1.01 -3.22 2.79 4.81 -0.80 -3.47 114.58 124.97 1cgf h GLU 119 Ca -0.29 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1cgf h GLU 119 Cb 1.08 -0.22 -0.12 0.00 0.63 0.00 0.00 28.75 30.13 1cgf h GLU 119 CO 1.10 0.70 0.06 0.54 -0.73 0.00 0.00 179.01 180.68 1cgf s ASN 120 N -6.37 -0.36 0.28 1.04 2.20 -1.25 -5.04 114.94 105.44 1cgf s ASN 120 Ca -0.11 -0.23 0.08 0.00 -0.94 0.00 0.00 52.86 51.66 1cgf s ASN 120 Cb 0.17 0.54 -0.04 0.00 -2.00 0.00 0.00 41.25 39.93 1cgf s ASN 120 CO 0.79 -0.94 0.16 -0.31 -2.94 0.00 0.00 177.10 173.86 1cgf s TYR 121 N -3.80 2.92 -0.18 1.54 1.51 -1.26 -4.24 117.35 113.85 1cgf s TYR 121 Ca 0.03 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1cgf s TYR 121 Cb 0.00 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1cgf s TYR 121 CO -0.10 0.46 0.30 -0.08 -1.11 0.00 0.00 175.55 175.02 1cgf s THR 122 N -2.25 5.28 0.42 -0.71 -1.32 -1.26 -4.86 115.64 110.94 1cgf s THR 122 Ca 0.35 0.54 0.40 0.00 -1.21 0.00 0.00 61.69 61.77 1cgf s THR 122 Cb -0.06 -3.64 0.41 0.00 -1.51 0.00 0.00 72.50 67.70 1cgf s THR 122 CO 0.24 0.34 2.20 -0.65 -2.21 0.00 0.00 174.62 174.55 1cgf h PRO 123 N 6.98 0.00 0.00 7.08 0.11 -1.99 -2.96 132.00 141.22 1cgf h PRO 123 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1cgf h PRO 123 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cgf h PRO 123 CO 0.73 0.00 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.06 1cgf h ASP 124 N 0.00 0.00 -5.25 -2.05 5.19 -1.93 -3.45 116.42 108.93 1cgf h ASP 124 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1cgf h ASP 124 Cb 0.16 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.53 1cgf h ASP 124 CO 0.00 0.03 -0.50 -0.22 -3.12 0.00 0.00 179.24 175.43 1cgf s LEU 125 N -6.71 1.71 0.22 1.55 2.96 -1.12 -4.82 118.68 112.46 1cgf s LEU 125 Ca -0.04 -0.90 -0.30 0.00 -0.22 0.00 0.00 54.13 52.68 1cgf s LEU 125 Cb 0.13 0.69 -0.08 0.00 0.50 0.00 0.00 46.19 47.42 1cgf s LEU 125 CO 0.50 -0.72 1.09 -2.84 -1.32 0.00 0.00 176.35 173.06 1cgf s PRO 126 N -3.93 4.62 0.44 0.98 0.02 -1.26 -4.81 135.00 131.06 1cgf s PRO 126 Ca 0.12 1.75 0.32 0.00 0.02 0.00 0.00 61.00 63.20 1cgf s PRO 126 Cb 0.06 -3.24 1.50 0.00 0.02 0.00 0.00 34.50 32.84 1cgf s PRO 126 CO -0.06 0.15 1.58 -0.09 -0.33 0.00 0.00 177.00 178.25 1cgf h ARG 127 N 4.54 0.00 -0.02 5.54 2.43 -1.99 0.54 114.38 125.43 1cgf h ARG 127 Ca -0.45 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.53 1cgf h ARG 127 Cb 1.21 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1cgf h ARG 127 CO 0.70 0.00 -0.80 0.00 -1.51 0.00 0.00 179.97 178.37 1cgf h ALA 128 N 1.61 0.61 0.27 2.80 0.00 -1.98 -2.09 119.26 120.49 1cgf h ALA 128 Ca 0.89 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cgf h ALA 128 Cb 2.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.56 1cgf h ALA 128 CO -0.47 0.85 -0.13 -0.44 0.00 0.00 0.00 179.25 179.06 1cgf h ASP 129 N 0.14 -0.31 -0.36 0.00 3.32 -0.29 -0.86 116.42 118.05 1cgf h ASP 129 Ca -0.03 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.90 1cgf h ASP 129 Cb 1.39 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.94 1cgf h ASP 129 CO 0.12 0.06 -0.14 0.58 -1.72 0.00 0.00 179.24 178.14 1cgf h VAL 130 N -0.73 0.54 -0.64 -1.35 2.07 -1.53 0.33 116.25 114.94 1cgf h VAL 130 Ca -0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.62 1cgf h VAL 130 Cb 0.49 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1cgf h VAL 130 CO 0.06 0.00 0.44 0.44 0.02 0.00 0.00 177.57 178.53 1cgf h ASP 131 N -0.07 0.25 0.00 0.57 3.32 -1.35 -2.14 116.42 117.01 1cgf h ASP 131 Ca 0.18 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1cgf h ASP 131 Cb 0.34 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1cgf h ASP 131 CO -0.41 0.14 -0.04 -0.74 -1.72 0.00 0.00 179.24 176.46 1cgf h HIS 132 N 0.27 0.04 -0.87 4.55 2.76 0.11 -2.70 115.15 119.31 1cgf h HIS 132 Ca 0.31 -0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.60 1cgf h HIS 132 Cb 0.83 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 1cgf h HIS 132 CO -0.00 0.84 0.56 0.00 -1.30 0.00 0.00 177.93 178.03 1cgf h ALA 133 N 0.19 1.89 0.02 5.26 0.00 -0.69 0.23 119.26 126.16 1cgf h ALA 133 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cgf h ALA 133 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1cgf h ALA 133 CO 0.01 -0.13 -0.01 0.82 0.00 0.00 0.00 179.25 179.94 1cgf h ILE 134 N 0.64 1.13 -0.12 0.00 2.04 -1.50 -2.67 117.51 117.04 1cgf h ILE 134 Ca 0.44 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1cgf h ILE 134 Cb 0.76 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1cgf h ILE 134 CO -0.19 0.37 0.08 -0.08 0.00 0.00 0.00 178.15 178.33 1cgf h GLU 135 N -0.98 0.13 -0.00 2.37 4.81 -1.40 -0.44 114.58 119.06 1cgf h GLU 135 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cgf h GLU 135 Cb 0.63 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1cgf h GLU 135 CO 0.00 0.08 -0.13 1.17 -0.73 0.00 0.00 179.01 179.41 1cgf n LYS 136 N -4.52 0.13 -0.04 1.92 4.81 0.06 -2.13 118.16 118.40 1cgf n LYS 136 Ca -0.01 -0.03 -0.08 0.00 -0.87 0.00 0.00 58.31 57.32 1cgf n LYS 136 Cb 0.10 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.51 1cgf n LYS 136 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cgf n ALA 137 N -1.41 1.52 0.19 3.14 0.00 -0.25 -3.85 120.51 119.86 1cgf n ALA 137 Ca 0.08 -0.88 0.08 0.00 0.00 0.00 0.00 53.44 52.73 1cgf n ALA 137 Cb 0.32 -0.72 0.23 0.00 0.00 0.00 0.00 19.45 19.29 1cgf n ALA 137 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cgf h PHE 138 N 0.00 0.00 -0.37 0.00 0.04 -1.28 -3.12 116.94 112.21 1cgf h PHE 138 Ca -0.33 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.29 1cgf h PHE 138 Cb 2.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.18 1cgf h PHE 138 CO 0.00 0.25 -0.33 0.37 -0.60 0.00 0.00 178.31 178.00 1cgf h GLN 139 N 0.00 0.83 0.48 1.51 4.15 -1.54 -2.69 115.11 117.84 1cgf h GLN 139 Ca -0.00 -0.40 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 1cgf h GLN 139 Cb 1.04 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1cgf h GLN 139 CO 0.03 1.04 -0.35 -0.07 -1.93 0.00 0.00 178.83 177.55 1cgf h LEU 140 N 0.69 -0.90 -0.68 -2.39 3.38 -1.65 -3.02 115.31 110.75 1cgf h LEU 140 Ca 0.07 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1cgf h LEU 140 Cb 0.89 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1cgf h LEU 140 CO 0.08 -0.52 0.28 -0.50 0.09 0.00 0.00 178.44 177.87 1cgf h TRP 141 N -0.81 1.02 0.00 1.13 4.06 -1.64 -2.95 115.95 116.77 1cgf h TRP 141 Ca -0.05 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1cgf h TRP 141 Cb 0.68 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1cgf h TRP 141 CO -0.14 0.79 0.00 -1.13 -3.56 0.00 0.00 178.44 174.40 1cgf n SER 142 N -4.40 0.00 0.09 -3.49 3.41 -1.02 -3.48 113.62 104.73 1cgf n SER 142 Ca 0.05 0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1cgf n SER 142 Cb 0.17 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1cgf n SER 142 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1cgf h ASN 143 N 0.00 0.34 -0.60 4.04 2.35 -1.38 -3.28 115.58 117.05 1cgf h ASN 143 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1cgf h ASN 143 Cb 0.33 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1cgf h ASN 143 CO 0.00 1.17 0.00 1.33 -1.65 0.00 0.00 177.43 178.28 1cgf n VAL 144 N -3.61 2.41 -3.96 2.81 0.24 -1.23 -4.61 118.33 110.39 1cgf n VAL 144 Ca -0.05 -1.31 -0.09 0.00 -2.04 0.00 0.00 64.34 60.84 1cgf n VAL 144 Cb 0.90 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 1cgf n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cgf s THR 145 N -2.42 0.00 -1.55 3.34 -4.23 -1.24 -3.76 115.64 105.78 1cgf s THR 145 Ca 0.53 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1cgf s THR 145 Cb 0.38 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1cgf s THR 145 CO 0.19 0.00 0.67 -2.65 -0.54 0.00 0.00 174.62 172.29 1cgf n PRO 146 N -0.44 0.87 -2.36 3.99 -0.02 -1.25 -4.76 135.00 131.02 1cgf n PRO 146 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1cgf n PRO 146 Cb 0.61 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1cgf n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cgf s LEU 147 N -0.55 4.45 -0.12 2.45 1.02 -1.26 -4.77 118.68 119.90 1cgf s LEU 147 Ca 0.00 2.27 0.01 0.00 0.02 0.00 0.00 54.13 56.43 1cgf s LEU 147 Cb 0.00 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.62 1cgf s LEU 147 CO 0.00 -0.38 -0.16 -0.89 0.02 0.00 0.00 176.35 174.94 1cgf s THR 148 N -0.13 1.62 -0.08 5.49 2.01 0.29 -4.66 115.64 120.18 1cgf s THR 148 Ca 0.53 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1cgf s THR 148 Cb -0.33 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1cgf s THR 148 CO 0.38 0.47 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.28 1cgf s PHE 149 N 1.09 2.76 -0.06 4.92 0.08 -1.25 0.11 117.98 125.62 1cgf s PHE 149 Ca -0.04 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1cgf s PHE 149 Cb -0.14 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1cgf s PHE 149 CO -0.04 0.06 -0.06 0.99 -0.10 0.00 0.00 175.22 176.07 1cgf s THR 150 N -0.36 0.74 0.37 0.64 2.01 0.13 -4.97 115.64 114.20 1cgf s THR 150 Ca 0.04 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.58 1cgf s THR 150 Cb -0.12 -0.76 -0.09 0.00 0.01 0.00 0.00 72.50 71.54 1cgf s THR 150 CO 0.02 0.29 1.10 -0.75 -0.69 0.00 0.00 174.62 174.59 1cgf s LYS 151 N 1.13 4.25 -0.04 4.92 2.20 -1.26 -1.17 119.74 129.77 1cgf s LYS 151 Ca -0.07 1.69 -0.01 0.00 -0.36 0.00 0.00 55.97 57.21 1cgf s LYS 151 Cb -0.14 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1cgf s LYS 151 CO -0.01 -0.10 0.07 0.08 -0.36 0.00 0.00 175.35 175.02 1cgf s VAL 152 N -1.46 -0.08 -0.28 4.02 1.01 -0.40 -4.88 120.40 118.33 1cgf s VAL 152 Ca 0.54 0.26 0.20 0.00 0.00 0.00 0.00 61.98 62.98 1cgf s VAL 152 Cb -0.27 -0.14 0.13 0.00 0.00 0.00 0.00 36.38 36.10 1cgf s VAL 152 CO 0.34 0.11 1.33 0.28 0.00 0.00 0.00 175.10 177.17 1cgf h SER 153 N 7.59 0.00 -5.00 3.32 0.02 -1.96 -3.39 113.55 114.12 1cgf h SER 153 Ca -0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1cgf h SER 153 Cb 1.12 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.50 1cgf h SER 153 CO 0.38 0.20 0.16 -1.61 -1.14 0.00 0.00 176.83 174.82 1cgf s GLU 154 N -3.15 1.10 0.00 3.45 2.02 -1.26 -4.99 118.70 115.88 1cgf s GLU 154 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1cgf s GLU 154 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.81 1cgf s GLU 154 CO 0.74 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1cgf n GLY 155 N 0.50 -0.54 3.75 -1.39 0.00 -1.26 -4.96 105.19 101.29 1cgf n GLY 155 Ca -0.18 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1cgf n GLY 155 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cgf s GLN 156 N 0.00 4.81 -0.03 1.61 -2.07 -1.26 -5.04 119.66 117.68 1cgf s GLN 156 Ca 0.00 1.55 -0.02 0.00 -1.82 0.00 0.00 55.36 55.06 1cgf s GLN 156 Cb 0.00 -3.27 0.01 0.00 -1.09 0.00 0.00 33.01 28.67 1cgf s GLN 156 CO 0.00 0.45 0.08 0.00 -1.32 0.00 0.00 175.29 174.50 1cgf s ALA 157 N -1.11 -0.18 0.04 2.60 0.00 -1.26 -4.92 121.76 116.92 1cgf s ALA 157 Ca 0.42 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 1cgf s ALA 157 Cb -0.27 -0.18 -0.15 0.00 0.00 0.00 0.00 23.12 22.51 1cgf s ALA 157 CO 0.34 -0.06 1.30 -0.44 0.00 0.00 0.00 175.76 176.89 1cgf h ASP 158 N 6.30 0.47 -3.48 0.00 3.32 -0.49 -3.42 116.42 119.12 1cgf h ASP 158 Ca -0.29 -0.55 -0.66 0.00 0.02 0.00 0.00 57.03 55.55 1cgf h ASP 158 Cb 1.19 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 1cgf h ASP 158 CO 0.46 0.93 -0.70 -0.63 -1.72 0.00 0.00 179.24 177.58 1cgf s ILE 159 N -4.04 3.43 -0.13 0.35 1.01 -1.02 -4.57 121.20 116.22 1cgf s ILE 159 Ca -0.14 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1cgf s ILE 159 Cb 0.05 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1cgf s ILE 159 CO 0.78 0.29 0.06 -0.04 0.00 0.00 0.00 174.94 176.04 1cgf s MET 160 N 1.45 3.52 -0.08 2.79 -1.94 -1.26 -1.41 119.30 122.37 1cgf s MET 160 Ca 0.04 -0.30 0.05 0.00 -1.71 0.00 0.00 55.69 53.77 1cgf s MET 160 Cb -0.15 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.60 1cgf s MET 160 CO -0.02 0.55 -0.24 0.42 -0.01 0.00 0.00 175.02 175.72 1cgf s ILE 161 N -0.42 2.04 0.03 2.53 1.01 0.33 -1.84 121.20 124.89 1cgf s ILE 161 Ca 0.10 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1cgf s ILE 161 Cb -0.12 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1cgf s ILE 161 CO 0.02 0.56 0.33 -0.94 0.00 0.00 0.00 174.94 174.91 1cgf s SER 162 N 0.07 -0.18 -0.23 3.58 1.04 -1.00 0.00 113.70 116.98 1cgf s SER 162 Ca -0.10 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.17 1cgf s SER 162 Cb -0.16 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 1cgf s SER 162 CO 0.06 -0.59 0.07 -0.36 0.98 0.00 0.00 173.24 173.41 1cgf s PHE 163 N -2.24 3.14 0.24 5.02 0.40 -1.26 -1.31 117.98 121.96 1cgf s PHE 163 Ca -0.07 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1cgf s PHE 163 Cb -0.02 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1cgf s PHE 163 CO -0.01 -0.18 0.21 0.14 0.70 0.00 0.00 175.22 176.08 1cgf s VAL 164 N 1.21 0.00 -0.01 -0.44 -7.23 0.20 -4.83 120.40 109.30 1cgf s VAL 164 Ca 0.05 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1cgf s VAL 164 Cb -0.14 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1cgf s VAL 164 CO 0.04 0.00 0.22 0.00 -0.31 0.00 0.00 175.10 175.05 1cgf s ARG 165 N -3.95 0.55 4.62 4.82 1.70 -1.26 -0.57 118.95 124.85 1cgf s ARG 165 Ca 0.37 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.38 1cgf s ARG 165 Cb 0.05 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1cgf s ARG 165 CO 0.15 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.64 1cgf n GLY 166 N 1.50 1.42 3.67 3.88 0.00 -1.26 -4.45 105.19 109.94 1cgf n GLY 166 Ca -0.21 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1cgf n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cgf s ASP 167 N -4.00 7.11 -0.35 1.61 2.15 -1.26 -0.56 116.67 121.36 1cgf s ASP 167 Ca 0.00 1.38 0.09 0.00 0.43 0.00 0.00 52.55 54.45 1cgf s ASP 167 Cb 0.00 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.54 1cgf s ASP 167 CO 0.00 -0.60 1.12 0.00 -0.17 0.00 0.00 175.17 175.53 1cgf n HIS 168 N 5.95 2.63 0.00 -5.34 1.44 -1.26 -5.00 115.22 113.65 1cgf n HIS 168 Ca 0.10 -2.62 0.00 0.00 -2.01 0.00 0.00 57.72 53.20 1cgf n HIS 168 Cb 0.47 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.35 1cgf n HIS 168 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1cgf n ARG 169 N -0.53 0.00 0.00 -1.40 0.00 -1.26 -4.98 116.66 108.48 1cgf n ARG 169 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1cgf n ARG 169 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.27 1cgf n ARG 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1cgf n ASP 170 N 2.47 -0.61 -1.11 2.89 5.68 -1.26 -4.95 116.55 119.66 1cgf n ASP 170 Ca 0.00 -0.18 -0.03 0.00 -0.50 0.00 0.00 54.79 54.08 1cgf n ASP 170 Cb 0.00 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.18 1cgf n ASP 170 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1cgf n ASN 171 N -1.47 2.60 -3.17 -1.12 5.03 -1.26 -4.67 115.26 111.21 1cgf n ASN 171 Ca 0.00 -3.69 -0.23 0.00 0.87 0.00 0.00 54.58 51.53 1cgf n ASN 171 Cb 0.00 -0.62 -0.05 0.00 -1.02 0.00 0.00 39.78 38.09 1cgf n ASN 171 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1cgf n SER 172 N -1.07 1.93 -4.62 6.41 3.41 -1.26 -5.11 113.62 113.31 1cgf n SER 172 Ca 0.31 -3.15 -0.34 0.00 -0.26 0.00 0.00 58.87 55.43 1cgf n SER 172 Cb 1.01 -0.62 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1cgf n SER 172 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1cgf n PRO 173 N 0.52 0.29 -3.41 4.33 -0.02 -1.26 -4.91 135.00 130.53 1cgf n PRO 173 Ca 0.26 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1cgf n PRO 173 Cb 0.53 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1cgf n PRO 173 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1cgf s PHE 174 N -2.01 3.45 -0.38 6.00 0.08 0.27 -4.94 117.98 120.45 1cgf s PHE 174 Ca 0.72 0.89 0.08 0.00 0.12 0.00 0.00 56.93 58.73 1cgf s PHE 174 Cb -0.31 -2.27 0.60 0.00 -0.57 0.00 0.00 43.02 40.48 1cgf s PHE 174 CO 0.52 0.29 1.59 -0.40 -0.10 0.00 0.00 175.22 177.12 1cgf n ASP 175 N -0.01 4.30 -0.14 1.36 5.68 -1.26 -3.98 116.55 122.50 1cgf n ASP 175 Ca -0.00 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.33 1cgf n ASP 175 Cb 0.52 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1cgf n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cgf n GLY 176 N -0.02 -1.41 3.69 6.12 0.00 -1.26 -4.81 105.19 107.49 1cgf n GLY 176 Ca 0.32 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1cgf n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cgf n PRO 177 N -0.28 2.52 0.00 1.61 -0.02 -1.26 -4.73 135.00 132.83 1cgf n PRO 177 Ca 0.00 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1cgf n PRO 177 Cb 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 1cgf n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgf n GLY 178 N 3.98 -1.71 7.00 -1.23 0.00 -1.26 -5.01 105.19 106.96 1cgf n GLY 178 Ca 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1cgf n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgf n GLY 179 N 0.00 3.47 3.78 -0.02 0.00 -1.26 -4.51 105.19 106.65 1cgf n GLY 179 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1cgf n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cgf s ASN 180 N -4.00 5.72 0.00 1.61 0.01 -1.26 -4.94 114.94 112.08 1cgf s ASN 180 Ca 0.00 2.03 0.00 0.00 -0.71 0.00 0.00 52.86 54.18 1cgf s ASN 180 Cb 0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1cgf s ASN 180 CO 0.00 -1.21 0.00 0.18 -1.51 0.00 0.00 177.10 174.56 1cgf n LEU 181 N -1.59 0.00 -3.77 0.60 4.77 -1.26 -4.79 117.00 110.96 1cgf n LEU 181 Ca 0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1cgf n LEU 181 Cb 0.52 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1cgf n LEU 181 CO 0.44 0.00 0.82 0.00 -1.33 0.00 0.00 177.39 177.31 1cgf s ALA 182 N -1.96 -1.76 -0.19 -1.18 0.00 -1.26 -0.55 121.76 114.85 1cgf s ALA 182 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 1cgf s ALA 182 Cb 0.00 0.63 0.12 0.00 0.00 0.00 0.00 23.12 23.87 1cgf s ALA 182 CO 0.00 -1.06 0.99 -3.38 0.00 0.00 0.00 175.76 172.32 1cgf s HIS 183 N -2.78 -0.41 0.18 0.00 -3.43 -0.94 -4.99 115.29 102.92 1cgf s HIS 183 Ca 0.16 0.81 0.04 0.00 -0.80 0.00 0.00 55.06 55.27 1cgf s HIS 183 Cb -0.01 0.42 -0.05 0.00 -1.43 0.00 0.00 32.58 31.52 1cgf s HIS 183 CO 0.02 -0.32 -0.05 0.00 -2.00 0.00 0.00 174.74 172.39 1cgf s ALA 184 N -0.71 1.56 -0.05 -1.38 0.00 -1.26 -1.47 121.76 118.45 1cgf s ALA 184 Ca -0.01 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.37 1cgf s ALA 184 Cb -0.02 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1cgf s ALA 184 CO -0.00 -0.20 -0.10 -0.06 0.00 0.00 0.00 175.76 175.41 1cgf s PHE 185 N -3.42 2.84 0.84 0.00 0.40 -0.19 -4.88 117.98 113.57 1cgf s PHE 185 Ca 0.22 -0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 1cgf s PHE 185 Cb 0.04 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 42.01 1cgf s PHE 185 CO 0.04 0.29 1.12 -0.65 0.70 0.00 0.00 175.22 176.72 1cgf s GLN 186 N -0.91 1.67 0.10 0.44 -1.52 -1.25 -0.69 119.66 117.48 1cgf s GLN 186 Ca 0.13 1.35 -0.36 0.00 -1.95 0.00 0.00 55.36 54.53 1cgf s GLN 186 Cb -0.11 -1.82 -0.17 0.00 -0.22 0.00 0.00 33.01 30.70 1cgf s GLN 186 CO 0.02 -2.11 1.32 -2.30 -0.25 0.00 0.00 175.29 171.97 1cgf n PRO 187 N -3.86 1.16 0.00 2.91 -0.02 -1.25 -1.55 135.00 132.39 1cgf n PRO 187 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1cgf n PRO 187 Cb 0.53 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1cgf n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgf n GLY 188 N 2.46 0.54 3.63 -1.23 0.00 -1.26 -4.63 105.19 104.70 1cgf n GLY 188 Ca 0.18 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1cgf n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgf s PRO 189 N -2.00 -0.04 4.20 1.61 0.04 -1.26 -3.93 135.00 133.62 1cgf s PRO 189 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1cgf s PRO 189 Cb 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1cgf s PRO 189 CO 0.00 -3.05 0.00 0.41 0.04 0.00 0.00 177.00 174.40 1cgf n GLY 190 N -0.68 3.21 0.20 0.56 0.00 -1.26 -1.31 105.19 105.90 1cgf n GLY 190 Ca 0.05 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1cgf n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cgf h ILE 191 N 0.00 0.00 -3.76 -0.61 2.04 -1.96 -3.44 117.51 109.78 1cgf h ILE 191 Ca 0.00 -0.09 -0.56 0.00 1.00 0.00 0.00 64.86 65.21 1cgf h ILE 191 Cb 0.00 0.76 0.15 0.00 -0.74 0.00 0.00 36.82 36.98 1cgf h ILE 191 CO 0.00 0.00 0.40 0.61 0.00 0.00 0.00 178.15 179.16 1cgf n GLY 192 N -0.89 0.32 3.14 5.37 0.00 -0.43 -2.08 105.19 110.62 1cgf n GLY 192 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1cgf n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgf n GLY 193 N 0.97 2.91 3.82 -0.02 0.00 0.13 -4.47 105.19 108.53 1cgf n GLY 193 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1cgf n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgf s ASP 194 N -3.03 6.42 -0.07 1.61 1.11 -0.88 -4.53 116.67 117.30 1cgf s ASP 194 Ca 0.00 1.71 0.02 0.00 0.18 0.00 0.00 52.55 54.46 1cgf s ASP 194 Cb 0.00 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.48 1cgf s ASP 194 CO 0.00 -0.73 -0.10 0.00 1.18 0.00 0.00 175.17 175.52 1cgf s ALA 195 N -2.41 1.13 -0.13 5.23 0.00 -0.76 -1.02 121.76 123.79 1cgf s ALA 195 Ca 0.62 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1cgf s ALA 195 Cb -0.12 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1cgf s ALA 195 CO 0.28 0.03 -0.22 -1.01 0.00 0.00 0.00 175.76 174.84 1cgf s HIS 196 N 0.83 2.65 -0.10 0.00 3.76 -0.54 -2.38 115.29 119.51 1cgf s HIS 196 Ca -0.12 -1.31 -0.05 0.00 -0.15 0.00 0.00 55.06 53.44 1cgf s HIS 196 Cb -0.15 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 1cgf s HIS 196 CO 0.02 -0.59 0.08 -0.06 -0.85 0.00 0.00 174.74 173.34 1cgf s PHE 197 N 0.76 3.41 -0.56 1.40 0.40 -0.43 -2.20 117.98 120.75 1cgf s PHE 197 Ca -0.09 0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 56.35 1cgf s PHE 197 Cb -0.16 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.50 1cgf s PHE 197 CO -0.01 0.62 1.59 0.34 0.70 0.00 0.00 175.22 178.46 1cgf s ASP 198 N -1.01 5.84 0.57 1.36 -1.08 0.28 -0.63 116.67 122.00 1cgf s ASP 198 Ca 0.15 0.36 0.27 0.00 -0.52 0.00 0.00 52.55 52.80 1cgf s ASP 198 Cb -0.12 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.41 1cgf s ASP 198 CO 0.04 -1.93 2.13 -0.08 0.52 0.00 0.00 175.17 175.86 1cgf h GLU 199 N 12.39 0.00 0.00 4.34 4.57 -1.16 -1.27 114.58 133.45 1cgf h GLU 199 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1cgf h GLU 199 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1cgf h GLU 199 CO 1.18 0.00 0.00 -0.44 -1.18 0.00 0.00 179.01 178.57 1cgf h ASP 200 N 0.00 0.00 -4.54 1.04 3.32 -1.89 -3.43 116.42 110.92 1cgf h ASP 200 Ca 0.07 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.64 1cgf h ASP 200 Cb 0.35 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.99 1cgf h ASP 200 CO -0.00 0.00 0.41 -1.61 -1.72 0.00 0.00 179.24 176.32 1cgf s GLU 201 N -3.60 2.35 -0.31 3.56 0.41 -0.48 -4.37 118.70 116.26 1cgf s GLU 201 Ca 0.00 0.29 -0.07 0.00 -0.41 0.00 0.00 54.97 54.78 1cgf s GLU 201 Cb 0.09 -1.98 0.02 0.00 -1.78 0.00 0.00 34.13 30.48 1cgf s GLU 201 CO 0.37 -1.36 0.08 0.50 -0.49 0.00 0.00 175.26 174.37 1cgf s ARG 202 N -5.46 2.94 -0.22 1.61 3.00 -1.26 -5.03 118.95 114.52 1cgf s ARG 202 Ca 0.60 -0.96 -0.20 0.00 -1.00 0.00 0.00 55.73 54.17 1cgf s ARG 202 Cb -0.11 -3.39 -0.02 0.00 0.00 0.00 0.00 34.95 31.43 1cgf s ARG 202 CO 0.50 -0.51 0.62 -1.58 0.00 0.00 0.00 175.30 174.33 1cgf s TRP 203 N 1.47 3.33 0.42 5.12 0.52 -1.26 -4.44 118.94 124.09 1cgf s TRP 203 Ca 0.01 0.86 0.07 0.00 0.02 0.00 0.00 56.10 57.07 1cgf s TRP 203 Cb -0.18 -2.80 -0.06 0.00 -1.15 0.00 0.00 33.47 29.28 1cgf s TRP 203 CO 0.02 -0.23 0.13 0.95 0.02 0.00 0.00 176.95 177.84 1cgf s THR 204 N 2.15 2.16 -0.15 2.01 -4.23 -0.67 -4.51 115.64 112.39 1cgf s THR 204 Ca 0.27 -1.80 0.16 0.00 -1.18 0.00 0.00 61.69 59.14 1cgf s THR 204 Cb -0.16 -2.95 0.32 0.00 1.34 0.00 0.00 72.50 71.06 1cgf s THR 204 CO 0.09 0.00 1.17 -0.46 -0.54 0.00 0.00 174.62 174.88 1cgf n ASN 205 N -1.17 2.04 -0.39 3.99 6.94 -1.26 -1.95 115.26 123.47 1cgf n ASN 205 Ca -0.03 -3.30 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 1cgf n ASN 205 Cb 0.65 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1cgf n ASN 205 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1cgf n ASN 206 N -1.26 0.00 0.00 0.53 0.23 -1.26 -5.03 115.26 108.47 1cgf n ASN 206 Ca 0.16 -0.39 0.07 0.00 -0.53 0.00 0.00 54.58 53.90 1cgf n ASN 206 Cb 0.67 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.72 1cgf n ASN 206 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cgf n PHE 207 N 0.00 0.00 -1.30 -2.53 3.72 -1.26 -4.57 117.46 111.52 1cgf n PHE 207 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1cgf n PHE 207 Cb 0.00 -0.40 0.09 0.00 -0.94 0.00 0.00 39.48 38.23 1cgf n PHE 207 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1cgf s ARG 208 N -2.80 2.23 -0.25 -1.08 3.52 -1.26 -4.86 118.95 114.44 1cgf s ARG 208 Ca 0.11 1.09 -0.36 0.00 -0.13 0.00 0.00 55.73 56.43 1cgf s ARG 208 Cb 0.10 -1.90 -0.13 0.00 -1.56 0.00 0.00 34.95 31.46 1cgf s ARG 208 CO 0.26 -1.64 1.96 0.39 -0.81 0.00 0.00 175.30 175.45 1cgf n GLU 209 N -3.51 1.46 -1.01 5.12 -0.58 -1.26 -3.80 120.64 117.05 1cgf n GLU 209 Ca 0.09 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1cgf n GLU 209 Cb 0.53 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1cgf n GLU 209 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cgf n TYR 210 N 7.48 0.00 -2.36 -0.32 4.01 -1.26 -4.65 117.16 120.06 1cgf n TYR 210 Ca 0.31 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.62 1cgf n TYR 210 Cb 0.22 -1.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.18 1cgf n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cgf s ASN 211 N -2.03 6.91 0.14 7.72 3.84 -1.25 -1.67 114.94 128.60 1cgf s ASN 211 Ca 0.00 1.79 -0.16 0.00 0.21 0.00 0.00 52.86 54.70 1cgf s ASN 211 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1cgf s ASN 211 CO 0.00 -0.77 1.74 0.25 -2.79 0.00 0.00 177.10 175.53 1cgf h LEU 212 N 9.63 0.51 -0.56 3.21 5.85 -1.75 -2.73 115.31 129.46 1cgf h LEU 212 Ca -0.29 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1cgf h LEU 212 Cb 1.12 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1cgf h LEU 212 CO 0.96 0.46 0.19 -0.74 -0.34 0.00 0.00 178.44 178.97 1cgf h HIS 213 N 0.51 0.33 0.81 1.25 2.76 -1.81 0.19 115.15 119.19 1cgf h HIS 213 Ca 0.14 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1cgf h HIS 213 Cb 0.07 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 28.97 1cgf h HIS 213 CO -0.02 0.08 -0.47 -0.09 -1.30 0.00 0.00 177.93 176.12 1cgf h ARG 214 N 0.36 -1.15 -0.69 5.26 9.65 -1.88 0.16 114.38 126.09 1cgf h ARG 214 Ca 0.28 0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.31 1cgf h ARG 214 Cb 0.35 0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 1cgf h ARG 214 CO -0.30 -0.77 0.45 0.28 2.80 0.00 0.00 179.97 182.43 1cgf h VAL 215 N -1.20 0.99 -0.45 0.20 2.07 -1.32 -2.69 116.25 113.86 1cgf h VAL 215 Ca -0.11 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 1cgf h VAL 215 Cb 0.95 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1cgf h VAL 215 CO 0.12 0.12 -0.19 0.00 0.02 0.00 0.00 177.57 177.64 1cgf h ALA 216 N 1.63 0.63 -0.92 1.67 0.00 -0.24 -2.20 119.26 119.84 1cgf h ALA 216 Ca 0.30 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1cgf h ALA 216 Cb 0.32 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1cgf h ALA 216 CO -0.10 0.59 0.60 0.00 0.00 0.00 0.00 179.25 180.34 1cgf h ALA 217 N 0.85 1.47 -0.06 0.00 0.00 -0.63 -1.49 119.26 119.39 1cgf h ALA 217 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1cgf h ALA 217 Cb 0.76 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1cgf h ALA 217 CO 0.06 0.41 -0.16 1.25 0.00 0.00 0.00 179.25 180.81 1cgf h HIS 218 N 1.09 0.29 -0.27 0.00 6.17 -1.47 -2.85 115.15 118.10 1cgf h HIS 218 Ca 0.38 -0.11 -0.04 0.00 0.71 0.00 0.00 60.37 61.32 1cgf h HIS 218 Cb 0.13 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 29.99 1cgf h HIS 218 CO -0.00 0.77 0.01 0.93 0.71 0.00 0.00 177.93 180.35 1cgf h GLU 219 N -0.28 0.41 0.00 5.26 4.39 -1.20 -0.73 114.58 122.43 1cgf h GLU 219 Ca -0.00 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1cgf h GLU 219 Cb 0.76 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1cgf h GLU 219 CO 0.03 0.43 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.12 1cgf h LEU 220 N 0.40 0.00 -0.86 1.33 4.07 -1.28 -1.09 115.31 117.88 1cgf h LEU 220 Ca 0.09 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 1cgf h LEU 220 Cb 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1cgf h LEU 220 CO 0.01 0.13 0.02 1.23 -1.08 0.00 0.00 178.44 178.75 1cgf h GLY 221 N 1.84 0.94 0.90 0.83 0.00 -0.88 -2.84 103.07 103.86 1cgf h GLY 221 Ca -0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1cgf h GLY 221 CO 0.02 0.58 -0.13 0.45 0.00 0.00 0.00 176.54 177.46 1cgf h HIS 222 N 0.81 0.69 0.00 5.60 3.86 -1.15 -0.99 115.15 123.98 1cgf h HIS 222 Ca 0.16 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1cgf h HIS 222 Cb 0.45 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1cgf h HIS 222 CO 0.03 0.83 -0.01 0.77 0.86 0.00 0.00 177.93 180.41 1cgf h SER 223 N 0.35 0.00 0.28 2.45 0.02 -1.41 -0.20 113.55 115.04 1cgf h SER 223 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1cgf h SER 223 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1cgf h SER 223 CO 0.04 0.01 -0.35 0.18 -1.14 0.00 0.00 176.83 175.58 1cgf n LEU 224 N -3.73 0.96 0.00 5.07 4.77 -1.08 -3.84 117.00 119.16 1cgf n LEU 224 Ca -0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1cgf n LEU 224 Cb 0.09 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cgf n LEU 224 CO 0.27 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1cgf n GLY 225 N 1.39 1.32 3.80 -0.72 0.00 -0.09 -4.72 105.19 106.17 1cgf n GLY 225 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1cgf n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgf s LEU 226 N 0.00 2.99 0.00 0.99 1.43 -0.40 -4.94 118.68 118.75 1cgf s LEU 226 Ca 0.00 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1cgf s LEU 226 Cb 0.00 -4.39 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1cgf s LEU 226 CO 0.00 -1.72 0.00 -1.54 0.23 0.00 0.00 176.35 173.32 1cgf n SER 227 N -3.31 2.63 -4.75 2.29 3.41 -1.26 -4.10 113.62 108.53 1cgf n SER 227 Ca 0.08 -2.10 -0.33 0.00 -0.26 0.00 0.00 58.87 56.25 1cgf n SER 227 Cb 0.54 0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.74 1cgf n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cgf s HIS 228 N -1.92 2.39 0.36 7.33 0.09 -1.26 -4.89 115.29 117.39 1cgf s HIS 228 Ca 0.00 1.58 0.08 0.00 -0.00 0.00 0.00 55.06 56.72 1cgf s HIS 228 Cb 0.00 -3.28 -0.04 0.00 -0.00 0.00 0.00 32.58 29.26 1cgf s HIS 228 CO 0.00 -2.04 0.18 0.45 -0.00 0.00 0.00 174.74 173.33 1cgf s SER 229 N -2.38 4.70 -0.13 1.40 0.15 -0.65 -4.97 113.70 111.81 1cgf s SER 229 Ca 0.70 -0.81 0.09 0.00 0.70 0.00 0.00 55.95 56.62 1cgf s SER 229 Cb -0.24 -0.68 -0.14 0.00 -1.71 0.00 0.00 66.02 63.25 1cgf s SER 229 CO 0.43 -0.38 0.00 0.35 1.20 0.00 0.00 173.24 174.84 1cgf n THR 230 N -1.21 0.88 -1.60 6.45 -2.24 -1.26 -4.44 114.28 110.85 1cgf n THR 230 Ca -0.02 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1cgf n THR 230 Cb 0.62 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 1cgf n THR 230 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1cgf n ASP 231 N -2.58 3.34 0.00 3.42 2.03 -1.26 -4.83 116.55 116.67 1cgf n ASP 231 Ca -0.22 0.29 0.03 0.00 0.52 0.00 0.00 54.79 55.40 1cgf n ASP 231 Cb 0.88 -1.55 0.13 0.00 -0.72 0.00 0.00 41.12 39.87 1cgf n ASP 231 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cgf n ILE 232 N 7.47 1.54 -0.97 5.18 0.13 -1.26 -2.12 119.36 129.33 1cgf n ILE 232 Ca 0.29 0.38 0.07 0.00 -1.10 0.00 0.00 62.75 62.40 1cgf n ILE 232 Cb 0.44 -1.28 0.33 0.00 -0.84 0.00 0.00 39.64 38.28 1cgf n ILE 232 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1cgf n GLY 233 N -0.88 3.59 3.78 4.50 0.00 -1.26 -4.95 105.19 109.97 1cgf n GLY 233 Ca 0.02 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1cgf n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgf s ALA 234 N -2.82 3.50 0.23 4.61 0.00 -0.90 -4.69 121.76 121.69 1cgf s ALA 234 Ca 0.48 -1.35 0.17 0.00 0.00 0.00 0.00 51.96 51.27 1cgf s ALA 234 Cb 0.38 -1.25 0.66 0.00 0.00 0.00 0.00 23.12 22.91 1cgf s ALA 234 CO 0.12 0.38 1.74 1.25 0.00 0.00 0.00 175.76 179.25 1cgf h LEU 235 N 2.04 0.00 -0.37 0.00 5.85 -1.88 -2.81 115.31 118.15 1cgf h LEU 235 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1cgf h LEU 235 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1cgf h LEU 235 CO 0.61 0.41 0.00 0.23 -0.34 0.00 0.00 178.44 179.35 1cgf n MET 236 N -3.66 1.25 -2.10 1.25 2.81 -1.26 -4.55 117.12 110.86 1cgf n MET 236 Ca -0.01 -0.37 -0.42 0.00 -1.81 0.00 0.00 57.70 55.10 1cgf n MET 236 Cb 0.50 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.59 1cgf n MET 236 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1cgf s TYR 237 N -1.96 3.19 -1.05 2.03 5.04 -1.06 -1.64 117.35 121.90 1cgf s TYR 237 Ca 0.35 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.86 1cgf s TYR 237 Cb 0.17 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.78 1cgf s TYR 237 CO 0.28 -2.66 1.01 -0.35 -1.34 0.00 0.00 175.55 172.49 1cgf n PRO 238 N 3.90 0.00 -4.19 4.97 -0.04 -1.26 -4.71 135.00 133.67 1cgf n PRO 238 Ca 0.12 0.46 -0.35 0.00 -0.04 0.00 0.00 63.50 63.69 1cgf n PRO 238 Cb 0.41 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1cgf n PRO 238 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1cgf s SER 239 N -2.95 5.64 0.08 3.54 0.01 -1.26 -5.06 113.70 113.70 1cgf s SER 239 Ca 0.01 0.24 -0.31 0.00 1.31 0.00 0.00 55.95 57.20 1cgf s SER 239 Cb 0.01 -1.67 -0.09 0.00 0.21 0.00 0.00 66.02 64.48 1cgf s SER 239 CO 0.02 0.37 1.73 -0.47 0.41 0.00 0.00 173.24 175.30 1cgf s TYR 240 N -0.97 2.26 0.08 2.43 5.04 -1.26 -5.01 117.35 119.92 1cgf s TYR 240 Ca 0.15 0.16 -0.08 0.00 -2.44 0.00 0.00 57.07 54.87 1cgf s TYR 240 Cb -0.12 -4.05 -0.01 0.00 0.35 0.00 0.00 41.96 38.14 1cgf s TYR 240 CO 0.05 -4.29 0.17 0.95 -1.34 0.00 0.00 175.55 171.09 1cgf s THR 241 N 2.81 0.15 -0.29 4.34 -4.23 -1.26 -5.16 115.64 112.00 1cgf s THR 241 Ca 0.77 -1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 59.85 1cgf s THR 241 Cb -0.42 -1.34 0.16 0.00 1.34 0.00 0.00 72.50 72.23 1cgf s THR 241 CO 0.34 -0.68 1.08 0.12 -0.54 0.00 0.00 174.62 174.94 1cgf s PHE 242 N -3.83 -0.42 -0.32 3.99 5.36 -1.26 -4.94 117.98 116.56 1cgf s PHE 242 Ca 0.05 0.88 0.15 0.00 -0.96 0.00 0.00 56.93 57.05 1cgf s PHE 242 Cb 0.05 0.32 0.47 0.00 -0.34 0.00 0.00 43.02 43.51 1cgf s PHE 242 CO -0.11 -0.20 1.07 -1.13 -1.46 0.00 0.00 175.22 173.38 1cgf n SER 243 N 3.05 2.68 0.00 6.13 3.41 -1.26 -5.01 113.62 122.62 1cgf n SER 243 Ca -0.16 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 1cgf n SER 243 Cb 0.57 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1cgf n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cgf n GLY 244 N -0.40 1.54 3.87 5.00 0.00 -1.26 -4.89 105.19 109.05 1cgf n GLY 244 Ca 0.20 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1cgf n GLY 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cgf s ASP 245 N 0.00 5.98 -0.15 1.61 2.15 -1.26 -5.10 116.67 119.90 1cgf s ASP 245 Ca 0.00 0.08 -0.02 0.00 0.43 0.00 0.00 52.55 53.05 1cgf s ASP 245 Cb 0.00 -1.72 0.04 0.00 -0.30 0.00 0.00 42.92 40.94 1cgf s ASP 245 CO 0.00 0.11 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.42 1cgf s VAL 246 N -1.62 0.66 0.19 1.11 1.01 -1.26 -5.01 120.40 115.47 1cgf s VAL 246 Ca 0.33 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1cgf s VAL 246 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1cgf s VAL 246 CO 0.26 0.04 0.06 -1.58 0.00 0.00 0.00 175.10 173.87 1cgf s GLN 247 N 1.83 1.15 0.16 2.72 2.00 -1.26 -5.06 119.66 121.19 1cgf s GLN 247 Ca 0.01 -1.58 -0.25 0.00 -2.00 0.00 0.00 55.36 51.54 1cgf s GLN 247 Cb -0.15 -0.06 -0.08 0.00 0.80 0.00 0.00 33.01 33.52 1cgf s GLN 247 CO -0.07 -0.24 0.77 -0.51 -0.50 0.00 0.00 175.29 174.74 1cgf s LEU 248 N -3.17 4.59 0.45 3.68 1.43 -1.26 -4.75 118.68 119.64 1cgf s LEU 248 Ca 0.29 1.63 -0.09 0.00 -1.03 0.00 0.00 54.13 54.93 1cgf s LEU 248 Cb 0.07 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 1cgf s LEU 248 CO 0.07 0.20 0.81 0.00 0.23 0.00 0.00 176.35 177.65 1cgf s ALA 249 N -1.07 3.33 0.59 4.21 0.00 -1.26 -4.89 121.76 122.66 1cgf s ALA 249 Ca 0.36 -0.26 0.29 0.00 0.00 0.00 0.00 51.96 52.35 1cgf s ALA 249 Cb -0.23 -2.72 1.53 0.00 0.00 0.00 0.00 23.12 21.69 1cgf s ALA 249 CO 0.26 -0.17 1.95 0.37 0.00 0.00 0.00 175.76 178.17 1cgf h GLN 250 N 0.82 0.00 0.04 0.00 5.75 -1.96 0.71 115.11 120.47 1cgf h GLN 250 Ca -0.47 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1cgf h GLN 250 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1cgf h GLN 250 CO 0.63 0.00 -0.02 0.22 -2.65 0.00 0.00 178.83 177.01 1cgf h ASP 251 N 0.00 -0.05 0.04 -0.69 3.58 -1.95 0.37 116.42 117.72 1cgf h ASP 251 Ca 0.18 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 1cgf h ASP 251 Cb 0.98 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1cgf h ASP 251 CO -0.00 0.13 -0.31 0.44 -2.88 0.00 0.00 179.24 176.62 1cgf h ASP 252 N -0.22 0.40 -0.32 2.28 3.32 -1.29 0.05 116.42 120.64 1cgf h ASP 252 Ca -0.01 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 1cgf h ASP 252 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1cgf h ASP 252 CO 0.01 0.70 -0.17 0.40 -1.72 0.00 0.00 179.24 178.46 1cgf h ILE 253 N 0.35 1.29 -0.41 0.35 2.04 -0.76 -0.98 117.51 119.40 1cgf h ILE 253 Ca 0.05 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1cgf h ILE 253 Cb 0.72 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1cgf h ILE 253 CO 0.05 0.42 -0.01 0.44 0.00 0.00 0.00 178.15 179.05 1cgf h ASP 254 N 0.45 0.71 -0.75 1.72 3.32 -0.02 -1.57 116.42 120.28 1cgf h ASP 254 Ca 0.07 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1cgf h ASP 254 Cb 0.71 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1cgf h ASP 254 CO 0.05 0.85 0.49 1.23 -1.72 0.00 0.00 179.24 180.15 1cgf h GLY 255 N 0.55 1.06 1.41 2.75 0.00 -0.90 -1.95 103.07 105.98 1cgf h GLY 255 Ca 0.11 -0.39 -0.30 0.00 0.00 0.00 0.00 47.33 46.76 1cgf h GLY 255 CO 0.02 0.37 -1.29 1.19 0.00 0.00 0.00 176.54 176.84 1cgf h ILE 256 N 1.00 1.37 0.00 2.60 6.09 -1.06 -3.22 117.51 124.29 1cgf h ILE 256 Ca 0.28 -2.73 -0.07 0.00 -1.37 0.00 0.00 64.86 60.96 1cgf h ILE 256 Cb -0.10 2.86 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1cgf h ILE 256 CO -0.07 0.81 -0.34 1.56 -3.07 0.00 0.00 178.15 177.05 1cgf h GLN 257 N 0.17 0.00 0.00 2.19 4.20 -1.26 -1.86 115.11 118.54 1cgf h GLN 257 Ca -0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1cgf h GLN 257 Cb 1.98 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.76 1cgf h GLN 257 CO 0.23 0.34 -0.05 0.00 -0.67 0.00 0.00 178.83 178.68 1cgf h ALA 258 N 1.66 1.54 0.00 3.87 0.00 -1.35 -0.69 119.26 124.29 1cgf h ALA 258 Ca -0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1cgf h ALA 258 Cb 0.66 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1cgf h ALA 258 CO 0.04 0.06 -1.21 0.82 0.00 0.00 0.00 179.25 178.97 1cgf h ILE 259 N 0.00 0.86 0.00 0.00 2.04 -1.43 -3.45 117.51 115.53 1cgf h ILE 259 Ca -0.00 -2.10 -0.26 0.00 1.00 0.00 0.00 64.86 63.49 1cgf h ILE 259 Cb 0.12 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1cgf h ILE 259 CO 0.01 0.29 -1.99 -1.22 0.00 0.00 0.00 178.15 175.24 1cgf n TYR 260 N -4.45 0.00 0.00 1.37 4.01 -0.92 -5.10 117.16 112.08 1cgf n TYR 260 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1cgf n TYR 260 Cb 0.65 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1cgf n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cgf n GLY 261 N 2.52 0.97 1.40 2.72 0.00 -0.27 -4.76 105.19 107.76 1cgf n GLY 261 Ca -0.29 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 1cgf n GLY 261 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cgf n ARG 262 N -1.03 1.01 0.00 1.61 1.85 -1.26 -4.27 116.66 114.57 1cgf n ARG 262 Ca 0.00 -1.18 0.00 0.00 -1.00 0.00 0.00 57.85 55.67 1cgf n ARG 262 Cb 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.42 1cgf n ARG 262 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49