#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g n PHE 100 N 0.00 0.00 0.87 3.17 -1.74 -1.26 -4.95 117.46 113.55 2k2g n PHE 100 Ca 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.97 2k2g n PHE 100 Cb 0.00 0.12 0.44 0.00 1.52 0.00 0.00 39.48 41.55 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2k2g n ARG 101 N 0.00 0.36 -3.54 3.97 1.74 -1.26 -4.48 116.66 113.46 2k2g n ARG 101 Ca 0.00 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.08 2k2g n ARG 101 Cb 0.17 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2k2g s GLU 102 N -2.30 0.36 -0.44 5.56 2.02 -1.26 -5.07 118.70 117.58 2k2g s GLU 102 Ca 0.19 0.92 0.04 0.00 0.02 0.00 0.00 54.97 56.15 2k2g s GLU 102 Cb 0.11 0.15 0.28 0.00 0.10 0.00 0.00 34.13 34.76 2k2g s GLU 102 CO 0.21 -0.38 1.06 -0.12 0.02 0.00 0.00 175.26 176.05 2k2g n MET 103 N 5.39 0.68 -2.71 1.61 1.56 -1.26 -5.09 117.12 117.30 2k2g n MET 103 Ca -0.07 -1.52 -0.43 0.00 -0.27 0.00 0.00 57.70 55.41 2k2g n MET 103 Cb 0.50 -1.03 -0.02 0.00 2.15 0.00 0.00 33.22 34.82 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2k2g s PRO 104 N 0.43 3.76 0.00 2.12 0.04 -1.26 -4.85 135.00 135.24 2k2g s PRO 104 Ca 0.27 -1.70 0.00 0.00 0.04 0.00 0.00 61.00 59.62 2k2g s PRO 104 Cb 0.25 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.54 2k2g s PRO 104 CO -0.16 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2k2g n GLY 105 N 5.80 -0.66 2.71 0.56 0.00 -1.26 -5.09 105.19 107.25 2k2g n GLY 105 Ca 0.35 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N 0.00 -0.91 3.58 -0.02 0.00 -1.26 -5.15 105.19 101.43 2k2g n GLY 106 Ca 0.00 0.63 -0.46 0.00 0.00 0.00 0.00 46.02 46.19 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 107 N 1.81 1.26 -4.83 1.61 -0.02 -1.26 -5.00 135.00 128.57 2k2g n PRO 107 Ca 0.07 0.44 -0.26 0.00 -2.02 0.00 0.00 63.50 61.73 2k2g n PRO 107 Cb 0.66 -1.84 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 2k2g n PRO 107 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2k2g s VAL 108 N -0.80 1.64 -0.15 -1.45 -7.23 -1.26 -4.97 120.40 106.18 2k2g s VAL 108 Ca 0.63 -1.03 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 2k2g s VAL 108 Cb -0.75 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2k2g s VAL 108 CO 0.57 0.34 1.52 0.26 -0.31 0.00 0.00 175.10 177.48 2k2g s TRP 109 N -0.63 2.28 -0.37 2.82 0.51 -1.26 -4.89 118.94 117.40 2k2g s TRP 109 Ca 0.08 0.55 0.13 0.00 -2.12 0.00 0.00 56.10 54.74 2k2g s TRP 109 Cb -0.08 -3.83 0.44 0.00 -0.81 0.00 0.00 33.47 29.19 2k2g s TRP 109 CO 0.00 -2.89 1.00 0.54 -0.51 0.00 0.00 176.95 175.10 2k2g n ARG 110 N 7.18 1.97 -4.27 4.98 1.74 -1.26 -4.96 116.66 122.03 2k2g n ARG 110 Ca 0.17 -3.72 -0.35 0.00 -0.77 0.00 0.00 57.85 53.18 2k2g n ARG 110 Cb 0.44 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 2k2g n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k2g s LYS 111 N -3.26 3.16 0.06 5.56 3.01 -1.26 -5.02 119.74 121.99 2k2g s LYS 111 Ca 0.35 -0.37 -0.13 0.00 -1.01 0.00 0.00 55.97 54.81 2k2g s LYS 111 Cb 0.43 -2.89 -0.28 0.00 -1.01 0.00 0.00 37.83 34.08 2k2g s LYS 111 CO -0.05 0.66 1.11 0.45 0.51 0.00 0.00 175.35 178.04 2k2g h HIS 112 N 5.32 0.94 -3.47 3.18 3.86 -1.99 -3.44 115.15 119.55 2k2g h HIS 112 Ca -0.49 -0.61 -0.67 0.00 -1.16 0.00 0.00 60.37 57.44 2k2g h HIS 112 Cb 1.20 -0.07 -0.28 0.00 1.06 0.00 0.00 27.41 29.31 2k2g h HIS 112 CO 0.64 1.45 -0.80 1.52 0.86 0.00 0.00 177.93 181.60 2k2g s TYR 113 N -2.93 2.70 -0.14 2.45 -0.85 -1.26 -3.84 117.35 113.48 2k2g s TYR 113 Ca -0.09 -0.70 0.01 0.00 -0.52 0.00 0.00 57.07 55.77 2k2g s TYR 113 Cb 0.06 -1.76 -0.00 0.00 0.38 0.00 0.00 41.96 40.63 2k2g s TYR 113 CO 0.93 -0.22 -0.16 0.42 -1.52 0.00 0.00 175.55 175.00 2k2g s ILE 114 N 0.18 2.65 -0.05 -3.49 -1.09 -1.20 -5.01 121.20 113.19 2k2g s ILE 114 Ca -0.10 -0.79 -0.06 0.00 -2.23 0.00 0.00 60.65 57.48 2k2g s ILE 114 Cb -0.16 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 2k2g s ILE 114 CO 0.06 0.52 0.20 0.42 -1.23 0.00 0.00 174.94 174.91 2k2g s THR 115 N 0.67 5.41 -0.01 2.92 -4.23 -1.26 -3.35 115.64 115.79 2k2g s THR 115 Ca -0.08 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2k2g s THR 115 Cb -0.16 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 2k2g s THR 115 CO 0.02 0.47 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.73 2k2g s TYR 116 N -1.19 1.01 -0.00 3.99 1.13 -1.09 0.13 117.35 121.33 2k2g s TYR 116 Ca 0.22 -0.19 0.01 0.00 -1.41 0.00 0.00 57.07 55.70 2k2g s TYR 116 Cb -0.13 -0.65 -0.00 0.00 -1.10 0.00 0.00 41.96 40.08 2k2g s TYR 116 CO 0.12 -0.02 -0.03 0.50 -2.51 0.00 0.00 175.55 173.61 2k2g s ARG 117 N -0.29 0.25 -0.48 -3.49 3.52 -1.09 -4.15 118.95 113.23 2k2g s ARG 117 Ca 0.04 -0.10 -0.05 0.00 -0.13 0.00 0.00 55.73 55.49 2k2g s ARG 117 Cb -0.04 -0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.23 2k2g s ARG 117 CO -0.00 0.06 0.31 0.42 -0.81 0.00 0.00 175.30 175.27 2k2g s ILE 118 N -0.04 3.74 -2.08 4.11 1.01 -1.26 -1.40 121.20 125.29 2k2g s ILE 118 Ca 0.01 -2.11 0.13 0.00 0.00 0.00 0.00 60.65 58.67 2k2g s ILE 118 Cb -0.02 -3.50 0.33 0.00 0.01 0.00 0.00 42.46 39.29 2k2g s ILE 118 CO -0.00 -0.76 1.34 0.59 0.00 0.00 0.00 174.94 176.11 2k2g n ASN 119 N 4.52 1.45 -3.62 3.58 4.13 -1.25 -4.85 115.26 119.23 2k2g n ASN 119 Ca -0.02 -1.87 -0.13 0.00 1.68 0.00 0.00 54.58 54.23 2k2g n ASN 119 Cb 0.41 -0.15 -0.07 0.00 -1.54 0.00 0.00 39.78 38.43 2k2g n ASN 119 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2k2g s ASN 120 N -1.21 -0.66 -0.12 6.41 3.84 -1.26 -5.12 114.94 116.82 2k2g s ASN 120 Ca 0.24 1.19 -0.01 0.00 0.21 0.00 0.00 52.86 54.49 2k2g s ASN 120 Cb 0.12 1.18 0.03 0.00 -0.55 0.00 0.00 41.25 42.04 2k2g s ASN 120 CO 0.17 -0.27 -0.04 -0.31 -2.79 0.00 0.00 177.10 173.87 2k2g s TYR 121 N 0.11 1.26 -0.43 0.43 1.51 -1.26 -4.20 117.35 114.77 2k2g s TYR 121 Ca -0.01 -0.68 -0.43 0.00 -1.01 0.00 0.00 57.07 54.95 2k2g s TYR 121 Cb -0.04 -1.11 -0.17 0.00 -0.11 0.00 0.00 41.96 40.52 2k2g s TYR 121 CO 0.00 -0.50 1.90 -2.37 -1.11 0.00 0.00 175.55 173.48 2k2g n THR 122 N 5.00 0.10 -2.58 -0.71 5.66 -1.26 -4.82 114.28 115.67 2k2g n THR 122 Ca -0.10 -0.05 -0.41 0.00 -3.05 0.00 0.00 64.05 60.43 2k2g n THR 122 Cb 0.49 -0.84 -0.03 0.00 -1.55 0.00 0.00 70.33 68.40 2k2g n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k2g s PRO 123 N 4.61 3.43 0.00 1.09 0.04 -1.26 -3.94 135.00 138.96 2k2g s PRO 123 Ca 1.09 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2k2g s PRO 123 Cb -1.30 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 28.37 2k2g s PRO 123 CO 0.68 -2.16 0.00 -0.25 0.04 0.00 0.00 177.00 175.31 2k2g n ASP 124 N 8.97 0.00 -4.16 6.66 8.00 -1.26 -5.15 116.55 129.60 2k2g n ASP 124 Ca 0.20 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.60 2k2g n ASP 124 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 2k2g n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2k2g s MET 125 N 0.00 0.89 -0.46 -1.24 -1.94 -1.25 -5.08 119.30 110.22 2k2g s MET 125 Ca 0.00 -1.41 -0.32 0.00 -1.71 0.00 0.00 55.69 52.26 2k2g s MET 125 Cb 0.00 0.09 -0.11 0.00 2.01 0.00 0.00 34.83 36.82 2k2g s MET 125 CO 0.00 -0.18 2.32 -1.71 -0.01 0.00 0.00 175.02 175.43 2k2g n ASN 126 N -0.08 2.03 0.08 3.03 2.85 -1.26 -4.75 115.26 117.17 2k2g n ASN 126 Ca -0.08 0.14 0.20 0.00 -0.11 0.00 0.00 54.58 54.73 2k2g n ASN 126 Cb 0.63 -1.32 0.66 0.00 1.24 0.00 0.00 39.78 40.99 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2k2g h ARG 127 N 14.29 0.00 -0.07 1.20 3.08 -1.98 0.52 114.38 131.42 2k2g h ARG 127 Ca -0.25 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.56 2k2g h ARG 127 Cb 1.30 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.36 2k2g h ARG 127 CO 1.10 0.00 -0.91 1.49 -1.07 0.00 0.00 179.97 180.58 2k2g h GLU 128 N 0.00 0.71 0.00 0.04 4.81 -1.99 -1.85 114.58 116.30 2k2g h GLU 128 Ca 0.21 -0.67 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2k2g h GLU 128 Cb 1.44 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.99 2k2g h GLU 128 CO -0.00 1.27 0.00 -0.44 -0.73 0.00 0.00 179.01 179.10 2k2g h ASP 129 N 0.44 0.00 0.11 1.04 3.32 -0.34 0.48 116.42 121.48 2k2g h ASP 129 Ca -0.09 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.69 2k2g h ASP 129 Cb 1.55 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.09 2k2g h ASP 129 CO 0.18 0.00 -1.39 0.58 -1.72 0.00 0.00 179.24 176.89 2k2g h VAL 130 N 0.00 1.04 0.14 -1.35 2.07 -1.20 -3.21 116.25 113.75 2k2g h VAL 130 Ca 0.00 -2.40 -0.29 0.00 0.82 0.00 0.00 66.70 64.84 2k2g h VAL 130 Cb 0.43 2.72 0.02 0.00 -1.52 0.00 0.00 31.29 32.93 2k2g h VAL 130 CO 0.00 0.70 -1.26 0.44 0.02 0.00 0.00 177.57 177.47 2k2g h ASP 131 N -0.32 0.59 0.92 0.57 3.32 -1.16 -3.03 116.42 117.30 2k2g h ASP 131 Ca -0.30 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.11 2k2g h ASP 131 Cb 1.75 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 41.11 2k2g h ASP 131 CO 0.06 1.45 -0.46 0.22 -1.72 0.00 0.00 179.24 178.79 2k2g h TYR 132 N 0.13 -1.20 0.00 4.55 3.20 -0.21 0.10 116.97 123.55 2k2g h TYR 132 Ca -0.16 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2k2g h TYR 132 Cb 1.96 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 40.63 2k2g h TYR 132 CO 0.08 -0.73 -0.07 0.00 -1.64 0.00 0.00 178.16 175.81 2k2g h ALA 133 N -1.19 1.67 -0.00 1.82 0.00 -1.70 0.21 119.26 120.08 2k2g h ALA 133 Ca -0.13 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2k2g h ALA 133 Cb 0.97 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2k2g h ALA 133 CO 0.20 0.08 -0.81 0.82 0.00 0.00 0.00 179.25 179.54 2k2g h ILE 134 N 0.00 1.51 0.02 0.00 1.08 -1.37 -0.63 117.51 118.12 2k2g h ILE 134 Ca -0.00 -2.57 -0.22 0.00 -0.39 0.00 0.00 64.86 61.68 2k2g h ILE 134 Cb 0.14 2.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 2k2g h ILE 134 CO 0.01 0.75 -0.95 -0.09 -0.69 0.00 0.00 178.15 177.18 2k2g h ARG 135 N 0.07 0.25 0.00 2.37 2.43 0.78 -2.50 114.38 117.78 2k2g h ARG 135 Ca -0.03 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2k2g h ARG 135 Cb 1.42 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 2k2g h ARG 135 CO 0.12 1.03 0.00 0.87 -1.51 0.00 0.00 179.97 180.48 2k2g h LYS 136 N 0.13 0.00 0.02 0.20 1.79 -0.57 -3.23 116.57 114.92 2k2g h LYS 136 Ca -0.06 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2k2g h LYS 136 Cb 1.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 2k2g h LYS 136 CO 0.15 0.00 -0.13 0.00 -1.08 0.00 0.00 179.45 178.39 2k2g h ALA 137 N 2.44 -0.02 0.00 3.86 0.00 -0.90 -3.18 119.26 121.46 2k2g h ALA 137 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2k2g h ALA 137 Cb 0.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k2g h ALA 137 CO 0.00 0.06 0.12 0.74 0.00 0.00 0.00 179.25 180.17 2k2g h PHE 138 N -0.90 0.00 0.05 0.00 0.04 -1.49 0.15 116.94 114.79 2k2g h PHE 138 Ca -0.02 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.51 2k2g h PHE 138 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2k2g h PHE 138 CO 0.27 0.00 -1.04 1.96 -0.60 0.00 0.00 178.31 178.89 2k2g h GLN 139 N 0.00 0.31 -0.94 1.51 1.08 -1.57 -2.94 115.11 112.56 2k2g h GLN 139 Ca 0.00 -0.40 0.20 0.00 -1.45 0.00 0.00 58.65 57.01 2k2g h GLN 139 Cb 0.24 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 27.72 2k2g h GLN 139 CO 0.00 1.12 0.61 0.28 -0.95 0.00 0.00 178.83 179.89 2k2g h VAL 140 N 0.14 0.68 0.06 -0.54 2.07 -0.68 0.57 116.25 118.55 2k2g h VAL 140 Ca -0.09 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 2k2g h VAL 140 Cb 1.72 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2k2g h VAL 140 CO 0.17 0.09 -0.41 -0.50 0.02 0.00 0.00 177.57 176.94 2k2g h TRP 141 N 0.49 0.22 -0.00 1.57 4.06 -1.61 -3.30 115.95 117.38 2k2g h TRP 141 Ca 0.50 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 61.29 2k2g h TRP 141 Cb 1.13 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2k2g h TRP 141 CO -0.00 1.16 -0.03 0.77 -3.56 0.00 0.00 178.44 176.78 2k2g h SER 142 N -0.74 0.00 -0.86 -3.49 0.02 -1.17 0.94 113.55 108.25 2k2g h SER 142 Ca -0.08 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2k2g h SER 142 Cb 1.28 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 2k2g h SER 142 CO 0.05 0.03 0.52 -1.13 -1.14 0.00 0.00 176.83 175.16 2k2g h ASN 143 N 0.00 0.76 -0.25 3.07 -1.24 0.05 -2.32 115.58 115.65 2k2g h ASN 143 Ca 0.00 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 2k2g h ASN 143 Cb 0.05 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 2k2g h ASN 143 CO 0.00 0.45 -0.00 1.33 -1.29 0.00 0.00 177.43 177.92 2k2g n VAL 144 N -4.69 2.28 -3.76 2.57 0.24 -0.49 -4.98 118.33 109.50 2k2g n VAL 144 Ca 0.14 -1.99 -0.13 0.00 -2.04 0.00 0.00 64.34 60.33 2k2g n VAL 144 Cb 0.26 -0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.87 -0.01 0.00 3.34 -4.23 0.21 -4.73 115.64 107.34 2k2g s THR 145 Ca 0.42 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2k2g s THR 145 Cb 0.34 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.79 2k2g s THR 145 CO 0.08 0.02 1.12 -0.81 -0.54 0.00 0.00 174.62 174.49 2k2g n PRO 146 N 3.31 0.85 -0.37 3.99 -0.04 -1.26 -4.40 135.00 137.08 2k2g n PRO 146 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2k2g n PRO 146 Cb 0.57 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.91 0.00 -3.19 1.53 4.77 -1.26 -5.03 117.00 114.73 2k2g n LEU 147 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2k2g n LEU 147 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2k2g n LEU 147 CO 0.00 -0.44 0.07 -0.54 -1.33 0.00 0.00 177.39 175.14 2k2g s LYS 148 N -2.16 0.53 -0.30 3.23 1.02 -1.25 -4.95 119.74 115.86 2k2g s LYS 148 Ca 0.00 0.49 -0.15 0.00 0.02 0.00 0.00 55.97 56.33 2k2g s LYS 148 Cb 0.00 0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2k2g s LYS 148 CO 0.00 -1.01 0.36 -0.06 -0.92 0.00 0.00 175.35 173.72 2k2g s PHE 149 N 2.77 3.23 0.05 3.18 0.40 -1.26 -3.26 117.98 123.08 2k2g s PHE 149 Ca 0.11 0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.67 2k2g s PHE 149 Cb -0.11 -2.60 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 2k2g s PHE 149 CO -0.26 -0.30 -0.05 0.45 0.70 0.00 0.00 175.22 175.75 2k2g s SER 150 N 1.69 0.64 -0.26 1.36 0.15 -1.21 -5.01 113.70 111.06 2k2g s SER 150 Ca 0.13 -0.76 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2k2g s SER 150 Cb -0.16 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2k2g s SER 150 CO 0.11 -0.40 0.12 -0.75 1.20 0.00 0.00 173.24 173.52 2k2g s LYS 151 N -2.69 3.81 0.17 5.44 2.20 -1.26 -2.66 119.74 124.75 2k2g s LYS 151 Ca -0.02 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2k2g s LYS 151 Cb -0.02 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2k2g s LYS 151 CO -0.04 -0.14 0.31 0.96 -0.36 0.00 0.00 175.35 176.08 2k2g s ILE 152 N 1.56 5.30 -0.80 5.43 -4.36 -1.26 -5.02 121.20 122.05 2k2g s ILE 152 Ca 0.06 -0.67 0.02 0.00 -0.26 0.00 0.00 60.65 59.80 2k2g s ILE 152 Cb -0.15 -3.76 0.33 0.00 1.25 0.00 0.00 42.46 40.13 2k2g s ILE 152 CO 0.06 -0.13 1.36 0.59 0.24 0.00 0.00 174.94 177.06 2k2g n ASN 153 N -0.66 5.84 -3.73 4.36 3.02 -1.26 -4.95 115.26 117.88 2k2g n ASN 153 Ca -0.07 -3.68 0.02 0.00 -0.03 0.00 0.00 54.58 50.83 2k2g n ASN 153 Cb 0.54 -0.86 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2k2g n ASN 153 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2k2g s THR 154 N -4.33 0.00 0.00 3.41 -1.32 -1.26 -5.09 115.64 107.05 2k2g s THR 154 Ca 0.44 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2k2g s THR 154 Cb 0.23 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 2k2g s THR 154 CO -0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2k2g n GLY 155 N -0.73 0.84 3.83 6.08 0.00 -1.26 -4.63 105.19 109.32 2k2g n GLY 155 Ca -0.02 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.67 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k2g s MET 156 N 0.00 1.69 0.28 1.61 1.75 -1.26 -5.18 119.30 118.18 2k2g s MET 156 Ca 0.00 -0.96 0.07 0.00 -1.25 0.00 0.00 55.69 53.55 2k2g s MET 156 Cb 0.00 0.56 -0.03 0.00 2.84 0.00 0.00 34.83 38.19 2k2g s MET 156 CO 0.00 -0.78 0.20 0.00 -0.65 0.00 0.00 175.02 173.79 2k2g s ALA 157 N -3.51 3.60 0.27 4.11 0.00 -1.26 -4.96 121.76 120.01 2k2g s ALA 157 Ca 0.12 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.63 2k2g s ALA 157 Cb -0.05 -1.19 0.38 0.00 0.00 0.00 0.00 23.12 22.27 2k2g s ALA 157 CO 0.06 0.19 1.65 -0.44 0.00 0.00 0.00 175.76 177.22 2k2g h ASP 158 N 1.48 0.22 -3.24 0.00 5.19 0.64 -3.42 116.42 117.29 2k2g h ASP 158 Ca -0.47 -0.11 -0.40 0.00 -0.62 0.00 0.00 57.03 55.44 2k2g h ASP 158 Cb 1.24 -0.06 -0.39 0.00 0.18 0.00 0.00 39.33 40.30 2k2g h ASP 158 CO 0.60 0.69 -0.74 -0.51 -3.12 0.00 0.00 179.24 176.16 2k2g s ILE 159 N -3.95 -0.08 -0.12 0.35 1.10 0.37 -4.93 121.20 113.94 2k2g s ILE 159 Ca -0.04 0.26 -0.20 0.00 -0.51 0.00 0.00 60.65 60.16 2k2g s ILE 159 Cb 0.13 -0.28 -0.04 0.00 0.15 0.00 0.00 42.46 42.42 2k2g s ILE 159 CO 0.78 0.06 0.57 -0.22 -2.11 0.00 0.00 174.94 174.02 2k2g s LEU 160 N 2.15 4.25 -0.21 8.50 2.96 -1.26 -2.67 118.68 132.41 2k2g s LEU 160 Ca 0.04 0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 54.79 2k2g s LEU 160 Cb -0.13 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 2k2g s LEU 160 CO -0.05 -0.10 0.07 -0.69 -1.32 0.00 0.00 176.35 174.27 2k2g s VAL 161 N 0.98 4.65 -0.04 1.68 1.01 -0.49 -0.94 120.40 127.25 2k2g s VAL 161 Ca 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2k2g s VAL 161 Cb -0.16 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2k2g s VAL 161 CO 0.12 0.40 0.07 -0.69 0.00 0.00 0.00 175.10 175.01 2k2g s VAL 162 N 0.91 -0.07 -0.07 2.92 1.01 -1.03 -3.80 120.40 120.28 2k2g s VAL 162 Ca 0.04 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 2k2g s VAL 162 Cb -0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2k2g s VAL 162 CO 0.03 0.09 0.24 -0.36 0.00 0.00 0.00 175.10 175.10 2k2g s PHE 163 N 1.23 3.64 0.21 5.22 0.40 -1.26 0.27 117.98 127.69 2k2g s PHE 163 Ca -0.08 0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 56.71 2k2g s PHE 163 Cb -0.12 -2.06 0.05 0.00 0.51 0.00 0.00 43.02 41.39 2k2g s PHE 163 CO -0.04 0.70 0.87 0.00 0.70 0.00 0.00 175.22 177.44 2k2g s ALA 164 N -1.07 -1.47 -0.02 5.36 0.00 -0.99 -4.54 121.76 119.02 2k2g s ALA 164 Ca 0.19 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2k2g s ALA 164 Cb -0.14 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 2k2g s ALA 164 CO 0.08 -1.04 -0.13 -0.98 0.00 0.00 0.00 175.76 173.69 2k2g s ARG 165 N -3.50 1.18 0.01 0.00 1.70 -1.26 -0.34 118.95 116.74 2k2g s ARG 165 Ca 0.12 -0.45 -0.00 0.00 -0.47 0.00 0.00 55.73 54.93 2k2g s ARG 165 Cb -0.03 -1.10 0.00 0.00 -0.57 0.00 0.00 34.95 33.25 2k2g s ARG 165 CO 0.04 0.23 0.01 0.41 -1.08 0.00 0.00 175.30 174.91 2k2g n GLY 166 N 2.99 -4.50 1.77 3.88 0.00 -1.25 -4.88 105.19 103.20 2k2g n GLY 166 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g n ALA 167 N 1.89 -2.00 0.03 4.61 0.00 0.59 -4.95 120.51 120.68 2k2g n ALA 167 Ca -0.01 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2k2g n ALA 167 Cb 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2k2g n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2k2g n HIS 168 N -0.70 -2.50 -2.24 0.00 -0.00 -1.26 -4.91 115.22 103.62 2k2g n HIS 168 Ca 0.00 0.18 -0.04 0.00 -0.00 0.00 0.00 57.72 57.85 2k2g n HIS 168 Cb 0.00 0.84 0.02 0.00 -0.00 0.00 0.00 29.99 30.85 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k2g n GLY 169 N -1.44 0.62 3.84 -1.39 0.00 -1.26 -5.09 105.19 100.47 2k2g n GLY 169 Ca 0.00 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 2k2g n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k2g s ASP 170 N -1.78 6.65 0.00 1.61 2.15 -1.26 -4.58 116.67 119.46 2k2g s ASP 170 Ca 0.13 0.77 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2k2g s ASP 170 Cb -0.01 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2k2g s ASP 170 CO 0.08 0.34 0.00 0.33 -0.17 0.00 0.00 175.17 175.75 2k2g n PHE 171 N 2.00 0.00 -0.32 -5.34 -0.00 -1.26 -4.37 117.46 108.17 2k2g n PHE 171 Ca -0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.20 2k2g n PHE 171 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 40.00 2k2g n PHE 171 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 2k2g n HIS 172 N 0.00 0.58 -2.25 -5.13 1.44 -1.26 -4.85 115.22 103.75 2k2g n HIS 172 Ca 0.00 -1.12 -0.29 0.00 -2.01 0.00 0.00 57.72 54.30 2k2g n HIS 172 Cb 0.00 -1.06 0.01 0.00 0.12 0.00 0.00 29.99 29.06 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2k2g s ALA 173 N 4.27 3.24 -0.00 1.59 0.00 -1.26 -4.66 121.76 124.94 2k2g s ALA 173 Ca 0.17 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2k2g s ALA 173 Cb 0.04 -2.83 -0.00 0.00 0.00 0.00 0.00 23.12 20.33 2k2g s ALA 173 CO -0.01 -0.56 -0.02 -0.06 0.00 0.00 0.00 175.76 175.11 2k2g s PHE 174 N -2.98 0.17 -0.27 0.00 0.08 -1.26 -4.94 117.98 108.78 2k2g s PHE 174 Ca 0.52 -0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.57 2k2g s PHE 174 Cb -0.11 -0.11 0.14 0.00 -0.57 0.00 0.00 43.02 42.37 2k2g s PHE 174 CO 0.49 -0.00 1.05 -3.47 -0.10 0.00 0.00 175.22 173.19 2k2g n ASP 175 N 3.04 -1.08 -3.64 1.36 -0.08 -1.26 0.22 116.55 115.12 2k2g n ASP 175 Ca -0.12 -1.72 -0.29 0.00 -1.51 0.00 0.00 54.79 51.14 2k2g n ASP 175 Cb 0.59 0.77 -0.13 0.00 2.34 0.00 0.00 41.12 44.69 2k2g n ASP 175 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2k2g s GLY 176 N -0.42 1.25 -0.49 0.27 0.00 -1.26 -4.97 107.32 101.70 2k2g s GLY 176 Ca 0.06 -2.11 -0.47 0.00 0.00 0.00 0.00 44.72 42.21 2k2g s GLY 176 CO -0.04 1.74 1.59 0.58 0.00 0.00 0.00 173.10 176.97 2k2g n LYS 177 N 4.06 0.00 0.00 2.90 2.85 -1.26 -4.47 118.16 122.24 2k2g n LYS 177 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2k2g n LYS 177 Cb 0.37 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k2g n GLY 178 N 3.94 -0.53 6.10 2.58 0.00 -1.26 -4.98 105.19 111.04 2k2g n GLY 178 Ca 0.31 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N 0.00 0.47 3.78 -0.02 0.00 -1.26 -4.46 105.19 103.69 2k2g n GLY 179 Ca 0.00 0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 3.45 0.00 -0.61 -1.09 -1.26 -4.95 121.20 116.74 2k2g s ILE 180 Ca 0.00 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2k2g s ILE 180 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2k2g s ILE 180 CO 0.00 -0.12 0.00 0.18 -1.23 0.00 0.00 174.94 173.77 2k2g n LEU 181 N -0.80 0.00 -3.71 2.97 4.77 -1.26 -4.93 117.00 114.03 2k2g n LEU 181 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2k2g n LEU 181 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2k2g n LEU 181 CO 0.43 0.00 0.09 0.00 -1.33 0.00 0.00 177.39 176.58 2k2g s ALA 182 N -1.48 -0.84 0.32 -1.18 0.00 -1.26 -4.72 121.76 112.59 2k2g s ALA 182 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2k2g s ALA 182 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2k2g s ALA 182 CO 0.00 -0.41 0.35 -1.58 0.00 0.00 0.00 175.76 174.12 2k2g s HIS 183 N -2.35 3.03 -0.14 0.00 2.46 -1.26 -4.95 115.29 112.07 2k2g s HIS 183 Ca -0.06 -0.24 -0.32 0.00 0.47 0.00 0.00 55.06 54.90 2k2g s HIS 183 Cb -0.01 -1.82 0.13 0.00 -0.13 0.00 0.00 32.58 30.74 2k2g s HIS 183 CO -0.02 0.15 1.11 0.00 -2.47 0.00 0.00 174.74 173.51 2k2g s ALA 184 N -2.23 -1.99 0.18 1.58 0.00 -1.26 -4.80 121.76 113.24 2k2g s ALA 184 Ca 0.41 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.60 2k2g s ALA 184 Cb -0.07 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.97 2k2g s ALA 184 CO 0.28 -0.57 0.69 0.12 0.00 0.00 0.00 175.76 176.29 2k2g s PHE 185 N -2.37 -0.38 0.00 0.00 5.36 -1.26 -5.10 117.98 114.23 2k2g s PHE 185 Ca 0.07 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2k2g s PHE 185 Cb -0.01 0.61 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 2k2g s PHE 185 CO -0.05 -0.94 0.00 0.41 -1.46 0.00 0.00 175.22 173.17 2k2g n GLY 186 N -0.40 -0.00 0.00 13.12 0.00 -1.26 -4.79 105.19 111.85 2k2g n GLY 186 Ca -0.11 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2k2g n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 187 N -0.43 2.95 0.00 1.61 -0.02 -1.26 -3.59 135.00 134.26 2k2g n PRO 187 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2k2g n PRO 187 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 188 N 0.00 2.84 3.71 -1.23 0.00 -1.26 -3.75 105.19 105.50 2k2g n GLY 188 Ca 0.00 -1.09 -0.60 0.00 0.00 0.00 0.00 46.02 44.34 2k2g n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k2g n SER 189 N 0.00 2.12 0.00 1.61 7.64 -1.26 -4.44 113.62 119.29 2k2g n SER 189 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2k2g n SER 189 Cb 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2k2g n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 190 N 4.30 0.86 3.68 0.23 0.00 -1.26 -4.81 105.19 108.19 2k2g n GLY 190 Ca 0.28 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N 0.00 2.02 0.00 -0.61 3.06 -1.26 -4.25 119.36 118.32 2k2g n ILE 191 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 2k2g n ILE 191 Cb 0.00 -1.48 0.00 0.00 0.54 0.00 0.00 39.64 38.70 2k2g n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k2g n GLY 192 N 0.84 2.16 0.14 4.50 0.00 -1.26 -4.89 105.19 106.68 2k2g n GLY 192 Ca 0.05 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2k2g n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k2g h GLY 193 N 0.00 0.48 0.00 -0.02 0.00 -1.65 -3.42 103.07 98.46 2k2g h GLY 193 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.11 2k2g h GLY 193 CO 0.00 1.06 0.00 1.22 0.00 0.00 0.00 176.54 178.82 2k2g n ASP 194 N -3.61 0.00 -4.44 0.19 9.92 -1.26 -4.54 116.55 112.81 2k2g n ASP 194 Ca -0.23 0.00 -0.59 0.00 -0.53 0.00 0.00 54.79 53.44 2k2g n ASP 194 Cb 1.08 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.46 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 0.00 0.12 -3.37 2.24 0.00 -0.11 -4.86 120.51 114.52 2k2g n ALA 195 Ca 0.00 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 2k2g n ALA 195 Cb 0.00 -2.19 -0.14 0.00 0.00 0.00 0.00 19.45 17.12 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N 5.50 2.92 -0.11 0.00 3.76 -1.26 -2.47 115.29 123.63 2k2g s HIS 196 Ca 1.12 -0.83 -0.24 0.00 -0.15 0.00 0.00 55.06 54.95 2k2g s HIS 196 Cb -1.28 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.36 2k2g s HIS 196 CO 0.64 -0.42 0.77 -0.06 -0.85 0.00 0.00 174.74 174.82 2k2g s PHE 197 N 1.08 3.51 -0.19 1.40 0.40 0.14 -4.22 117.98 120.10 2k2g s PHE 197 Ca 0.01 1.26 -0.14 0.00 -0.60 0.00 0.00 56.93 57.46 2k2g s PHE 197 Cb -0.15 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2k2g s PHE 197 CO -0.01 -0.07 0.31 -0.51 0.70 0.00 0.00 175.22 175.65 2k2g s ASP 198 N 0.99 6.38 0.00 1.36 1.11 -1.26 -2.34 116.67 122.90 2k2g s ASP 198 Ca 0.38 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.55 2k2g s ASP 198 Cb -0.17 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.63 2k2g s ASP 198 CO 0.16 0.02 0.00 1.21 1.18 0.00 0.00 175.17 177.74 2k2g n GLU 199 N 4.07 0.00 -2.68 8.23 2.13 0.54 -4.68 120.64 128.24 2k2g n GLU 199 Ca -0.11 0.09 -0.17 0.00 0.66 0.00 0.00 57.16 57.63 2k2g n GLU 199 Cb 0.52 -0.44 -0.03 0.00 0.27 0.00 0.00 31.44 31.76 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2k2g n ASP 200 N -1.41 -0.78 -3.58 4.31 8.00 -1.26 -4.72 116.55 117.10 2k2g n ASP 200 Ca 0.00 -0.46 -0.04 0.00 0.71 0.00 0.00 54.79 55.00 2k2g n ASP 200 Cb 0.00 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2k2g n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k2g s GLU 201 N -3.63 1.42 -0.33 -1.24 2.02 -1.26 -4.39 118.70 111.30 2k2g s GLU 201 Ca 0.33 -0.84 -0.14 0.00 0.02 0.00 0.00 54.97 54.34 2k2g s GLU 201 Cb -0.19 0.45 -0.02 0.00 0.10 0.00 0.00 34.13 34.47 2k2g s GLU 201 CO 0.40 -0.66 0.32 0.12 0.02 0.00 0.00 175.26 175.47 2k2g s PHE 202 N -3.00 3.22 0.17 1.61 5.36 -1.26 -5.07 117.98 119.00 2k2g s PHE 202 Ca 0.15 -0.01 -0.05 0.00 -0.96 0.00 0.00 56.93 56.05 2k2g s PHE 202 Cb -0.03 -2.60 -0.06 0.00 -0.34 0.00 0.00 43.02 40.00 2k2g s PHE 202 CO 0.05 -0.38 0.42 -1.58 -1.46 0.00 0.00 175.22 172.27 2k2g s TRP 203 N 1.94 3.46 -0.30 10.12 0.52 -1.26 -3.88 118.94 129.55 2k2g s TRP 203 Ca 0.10 0.60 -0.04 0.00 0.02 0.00 0.00 56.10 56.78 2k2g s TRP 203 Cb -0.17 -2.05 0.17 0.00 -1.15 0.00 0.00 33.47 30.28 2k2g s TRP 203 CO 0.11 0.39 0.63 0.99 0.02 0.00 0.00 176.95 179.09 2k2g s THR 204 N -1.73 -0.98 -2.00 2.01 2.01 -1.26 -5.00 115.64 108.69 2k2g s THR 204 Ca 0.42 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.45 2k2g s THR 204 Cb -0.12 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.47 2k2g s THR 204 CO 0.25 0.00 0.65 0.35 -0.69 0.00 0.00 174.62 175.17 2k2g n THR 205 N 5.43 0.00 0.38 -0.82 -2.24 -1.26 -1.25 114.28 114.53 2k2g n THR 205 Ca -0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2k2g n THR 205 Cb 0.50 -0.95 0.26 0.00 -2.10 0.00 0.00 70.33 68.05 2k2g n THR 205 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2k2g h HIS 206 N 0.00 0.00 -2.72 4.78 -0.00 -1.97 -3.47 115.15 111.77 2k2g h HIS 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2k2g h HIS 206 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2k2g h HIS 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 176.80 2k2g n SER 207 N -2.77 -1.82 0.00 3.26 3.41 -0.38 -4.92 113.62 110.40 2k2g n SER 207 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2k2g n SER 207 Cb 0.49 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k2g n GLY 208 N -1.17 0.18 0.00 5.00 0.00 -1.26 -4.89 105.19 103.05 2k2g n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N 3.50 -0.89 3.83 -0.02 0.00 -1.26 -4.91 105.19 105.44 2k2g n GLY 209 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2k2g n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s THR 210 N 0.00 4.67 -0.39 2.61 2.01 -1.25 -5.05 115.64 118.24 2k2g s THR 210 Ca 0.00 1.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.92 2k2g s THR 210 Cb 0.00 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2k2g s THR 210 CO 0.00 0.05 0.25 0.20 -0.69 0.00 0.00 174.62 174.43 2k2g s ASN 211 N -1.94 5.94 0.30 3.53 0.02 -1.26 -4.46 114.94 117.07 2k2g s ASN 211 Ca 0.47 -0.87 0.05 0.00 -1.02 0.00 0.00 52.86 51.48 2k2g s ASN 211 Cb -0.14 -2.10 0.46 0.00 0.02 0.00 0.00 41.25 39.50 2k2g s ASN 211 CO 0.19 -0.39 1.73 0.25 0.02 0.00 0.00 177.10 178.90 2k2g h LEU 212 N 8.53 0.38 0.44 0.60 5.85 -1.97 -0.86 115.31 128.28 2k2g h LEU 212 Ca -0.27 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2k2g h LEU 212 Cb 1.12 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2k2g h LEU 212 CO 0.69 0.67 -0.21 0.15 -0.34 0.00 0.00 178.44 179.40 2k2g h PHE 213 N 0.33 -0.55 -0.33 1.25 3.04 -1.92 0.39 116.94 119.15 2k2g h PHE 213 Ca 0.04 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.02 2k2g h PHE 213 Cb 0.69 0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 2k2g h PHE 213 CO 0.02 -0.23 0.22 -0.07 -2.02 0.00 0.00 178.31 176.23 2k2g h LEU 214 N -0.95 0.23 -0.12 0.59 4.07 -1.93 -1.90 115.31 115.30 2k2g h LEU 214 Ca -0.06 -0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.71 2k2g h LEU 214 Cb 0.57 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.27 2k2g h LEU 214 CO 0.10 0.15 -0.64 0.74 -1.08 0.00 0.00 178.44 177.71 2k2g h THR 215 N 0.26 1.33 -0.38 0.22 2.02 -1.00 -3.27 112.91 112.09 2k2g h THR 215 Ca 0.14 -1.91 0.08 0.00 0.77 0.00 0.00 66.41 65.49 2k2g h THR 215 Cb 0.23 2.13 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 2k2g h THR 215 CO -0.03 0.59 -0.21 0.00 0.37 0.00 0.00 175.52 176.24 2k2g h ALA 216 N 0.50 0.04 -0.92 6.16 0.00 0.61 0.24 119.26 125.89 2k2g h ALA 216 Ca -0.05 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.20 2k2g h ALA 216 Cb 1.28 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 2k2g h ALA 216 CO 0.13 -0.59 0.61 0.28 0.00 0.00 0.00 179.25 179.68 2k2g h VAL 217 N -0.15 0.66 0.41 0.00 2.07 -1.59 -1.38 116.25 116.27 2k2g h VAL 217 Ca 0.19 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2k2g h VAL 217 Cb 0.44 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2k2g h VAL 217 CO -0.47 0.07 -0.19 -0.74 0.02 0.00 0.00 177.57 176.26 2k2g h HIS 218 N 0.39 -0.50 -0.60 1.57 6.17 -0.63 -1.80 115.15 119.74 2k2g h HIS 218 Ca 0.48 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.66 2k2g h HIS 218 Cb 1.22 0.17 -0.12 0.00 2.52 0.00 0.00 27.41 31.20 2k2g h HIS 218 CO -0.00 -0.22 -0.31 0.93 0.71 0.00 0.00 177.93 179.03 2k2g h GLU 219 N -1.06 -0.14 -0.47 5.26 4.39 -0.56 0.28 114.58 122.28 2k2g h GLU 219 Ca -0.06 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2k2g h GLU 219 Cb 0.51 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2k2g h GLU 219 CO 0.09 -0.09 0.26 0.82 -1.16 0.00 0.00 179.01 178.93 2k2g h ILE 220 N -0.14 1.15 -0.68 3.13 2.04 -1.35 -2.76 117.51 118.89 2k2g h ILE 220 Ca 0.24 -0.36 0.15 0.00 1.00 0.00 0.00 64.86 65.89 2k2g h ILE 220 Cb 0.55 0.50 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 2k2g h ILE 220 CO -0.68 0.16 -0.06 1.23 0.00 0.00 0.00 178.15 178.80 2k2g h GLY 221 N 0.72 0.66 0.90 5.37 0.00 0.49 0.46 103.07 111.67 2k2g h GLY 221 Ca 0.17 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2k2g h GLY 221 CO -0.03 -0.25 0.27 0.45 0.00 0.00 0.00 176.54 176.97 2k2g h HIS 222 N 0.07 0.50 -1.55 5.60 3.86 -1.34 -1.52 115.15 120.77 2k2g h HIS 222 Ca 0.35 0.02 0.45 0.00 -1.16 0.00 0.00 60.37 60.03 2k2g h HIS 222 Cb 0.58 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.82 2k2g h HIS 222 CO -0.45 0.29 1.10 1.03 0.86 0.00 0.00 177.93 180.76 2k2g h SER 223 N 0.53 0.04 -0.98 2.45 0.87 -0.94 2.14 113.55 117.67 2k2g h SER 223 Ca 0.18 0.02 -0.54 0.00 -1.23 0.00 0.00 61.79 60.22 2k2g h SER 223 Cb 0.01 0.01 -0.30 0.00 -0.44 0.00 0.00 62.40 61.68 2k2g h SER 223 CO -0.08 -0.02 0.67 0.18 -0.53 0.00 0.00 176.83 177.06 2k2g n LEU 224 N -4.15 6.84 -3.76 2.23 4.77 -0.59 -4.92 117.00 117.43 2k2g n LEU 224 Ca 0.35 -3.73 -0.26 0.00 -0.03 0.00 0.00 56.01 52.34 2k2g n LEU 224 Cb 1.60 -0.86 -0.07 0.00 -2.33 0.00 0.00 43.42 41.77 2k2g n LEU 224 CO 0.40 1.13 -0.24 0.61 -1.33 0.00 0.00 177.39 177.95 2k2g n GLY 225 N -1.11 -0.18 3.49 -0.72 0.00 0.72 -4.82 105.19 102.57 2k2g n GLY 225 Ca 0.60 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 2k2g n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2g s LEU 226 N -5.87 4.43 1.01 0.99 2.96 -1.14 -5.03 118.68 116.03 2k2g s LEU 226 Ca 0.27 -0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 53.33 2k2g s LEU 226 Cb -0.16 -2.65 -0.16 0.00 0.50 0.00 0.00 46.19 43.72 2k2g s LEU 226 CO 0.73 -1.14 -1.15 0.61 -1.32 0.00 0.00 176.35 174.08 2k2g n GLY 227 N 5.16 -3.55 3.89 7.98 0.00 -1.26 -4.71 105.19 112.70 2k2g n GLY 227 Ca -0.02 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -2.03 3.45 -0.03 1.61 3.76 -1.26 -5.07 115.29 115.73 2k2g s HIS 228 Ca 0.39 0.70 0.04 0.00 -0.15 0.00 0.00 55.06 56.03 2k2g s HIS 228 Cb -0.02 -2.12 -0.00 0.00 1.11 0.00 0.00 32.58 31.55 2k2g s HIS 228 CO 0.72 0.35 -0.13 -1.54 -0.85 0.00 0.00 174.74 173.28 2k2g s SER 229 N -2.46 1.70 -0.42 1.40 1.04 -1.26 -5.09 113.70 108.61 2k2g s SER 229 Ca 0.44 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.63 2k2g s SER 229 Cb -0.12 -0.41 0.16 0.00 0.10 0.00 0.00 66.02 65.75 2k2g s SER 229 CO 0.23 0.12 0.31 -0.44 0.98 0.00 0.00 173.24 174.45 2k2g s SER 230 N 0.03 2.27 0.00 7.02 0.01 -1.26 -4.42 113.70 117.34 2k2g s SER 230 Ca -0.02 -2.85 0.00 0.00 1.31 0.00 0.00 55.95 54.39 2k2g s SER 230 Cb -0.09 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2k2g s SER 230 CO 0.01 -0.21 0.00 0.47 0.41 0.00 0.00 173.24 173.92 2k2g n ASP 231 N 3.16 0.00 -1.95 2.44 8.00 -1.26 -5.01 116.55 121.94 2k2g n ASP 231 Ca 0.23 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.56 2k2g n ASP 231 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.54 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k2g n PRO 232 N 0.00 1.83 -4.08 -0.24 -0.04 -1.26 -4.84 135.00 126.37 2k2g n PRO 232 Ca 0.00 -1.53 -0.35 0.00 -0.04 0.00 0.00 63.50 61.58 2k2g n PRO 232 Cb 0.00 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2k2g n PRO 232 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k2g n LYS 233 N 0.57 -0.61 -3.06 0.54 3.00 -1.26 -2.65 118.16 114.69 2k2g n LYS 233 Ca 0.31 0.03 -0.39 0.00 -0.00 0.00 0.00 58.31 58.25 2k2g n LYS 233 Cb 0.58 -2.60 -0.06 0.00 0.00 0.00 0.00 35.03 32.95 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k2g s ALA 234 N -3.96 3.48 -0.30 3.14 0.00 -1.26 -3.98 121.76 118.88 2k2g s ALA 234 Ca 0.22 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2k2g s ALA 234 Cb -0.12 -2.87 0.16 0.00 0.00 0.00 0.00 23.12 20.28 2k2g s ALA 234 CO 0.88 0.31 0.85 1.55 0.00 0.00 0.00 175.76 179.35 2k2g n VAL 235 N 1.71 0.78 0.06 0.00 3.14 -1.26 0.04 118.33 122.80 2k2g n VAL 235 Ca -0.07 0.57 -0.13 0.00 -2.96 0.00 0.00 64.34 61.75 2k2g n VAL 235 Cb 0.49 -1.57 -0.09 0.00 -1.06 0.00 0.00 33.84 31.62 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -0.14 -6.20 1.45 1.85 -1.90 -3.41 114.93 106.57 2k2g h MET 236 Ca 0.00 0.01 -0.65 0.00 -0.61 0.00 0.00 59.70 58.45 2k2g h MET 236 Cb 0.62 0.03 0.11 0.00 0.43 0.00 0.00 31.60 32.79 2k2g h MET 236 CO 0.00 0.18 -0.20 0.34 -0.40 0.00 0.00 176.91 176.83 2k2g n PHE 237 N -5.01 0.36 -1.31 1.39 -0.00 0.11 -4.62 117.46 108.38 2k2g n PHE 237 Ca -0.09 0.85 -0.56 0.00 -0.00 0.00 0.00 57.45 57.66 2k2g n PHE 237 Cb 0.20 -2.10 -0.12 0.00 -0.00 0.00 0.00 39.48 37.46 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2k2g n PRO 238 N 0.97 0.03 -3.97 -7.13 -0.02 -1.26 -1.57 135.00 122.05 2k2g n PRO 238 Ca 0.15 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.24 2k2g n PRO 238 Cb 0.27 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.24 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k2g n THR 239 N 6.73 -3.16 -0.32 3.45 -2.24 -1.26 -4.77 114.28 112.71 2k2g n THR 239 Ca 0.57 -0.46 0.15 0.00 -2.27 0.00 0.00 64.05 62.03 2k2g n THR 239 Cb -0.02 -2.64 0.30 0.00 -2.10 0.00 0.00 70.33 65.88 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k2g h TYR 240 N -1.94 0.16 -2.15 4.78 -0.00 -1.52 -1.55 116.97 114.76 2k2g h TYR 240 Ca -0.69 0.06 -0.57 0.00 -0.00 0.00 0.00 58.73 57.54 2k2g h TYR 240 Cb 1.40 0.08 -0.42 0.00 -0.00 0.00 0.00 36.73 37.79 2k2g h TYR 240 CO 0.33 -0.35 -0.75 1.17 -0.00 0.00 0.00 178.16 178.56 2k2g n LYS 241 N -5.37 2.84 -1.48 0.10 3.00 -1.26 -5.05 118.16 110.94 2k2g n LYS 241 Ca 0.23 -4.55 -0.43 0.00 -0.00 0.00 0.00 58.31 53.56 2k2g n LYS 241 Cb 0.75 -2.13 -0.12 0.00 0.00 0.00 0.00 35.03 33.54 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2k2g n TYR 242 N -0.18 0.89 -3.82 5.64 9.36 -0.59 -4.79 117.16 123.68 2k2g n TYR 242 Ca 0.30 0.36 -0.05 0.00 3.32 0.00 0.00 57.90 61.84 2k2g n TYR 242 Cb 0.47 -2.44 0.01 0.00 -0.63 0.00 0.00 39.34 36.75 2k2g n TYR 242 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k2g s VAL 243 N 9.18 0.00 1.08 2.97 0.11 -1.26 -5.16 120.40 127.31 2k2g s VAL 243 Ca 1.24 -0.74 -0.22 0.00 -2.93 0.00 0.00 61.98 59.34 2k2g s VAL 243 Cb -1.03 -2.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.29 2k2g s VAL 243 CO 0.46 0.00 -0.56 0.47 -3.33 0.00 0.00 175.10 172.14 2k2g n ASP 244 N -0.95 -2.65 0.01 3.54 8.00 -1.26 -4.87 116.55 118.38 2k2g n ASP 244 Ca -0.05 -0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 2k2g n ASP 244 Cb 0.60 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -1.67 1.05 0.00 0.53 3.07 -1.95 -3.23 117.51 115.30 2k2g h ILE 245 Ca -0.48 -2.82 0.00 0.00 1.55 0.00 0.00 64.86 63.11 2k2g h ILE 245 Cb 1.37 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 40.50 2k2g h ILE 245 CO 0.32 0.69 0.00 0.78 -1.05 0.00 0.00 178.15 178.89 2k2g h ASN 246 N 0.02 0.00 -0.50 2.16 2.35 -1.99 -2.63 115.58 114.99 2k2g h ASN 246 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2k2g h ASN 246 Cb 1.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.34 2k2g h ASN 246 CO 0.11 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.24 2k2g n THR 247 N -2.55 0.75 -1.66 2.81 -2.24 -1.25 -4.98 114.28 105.15 2k2g n THR 247 Ca 0.03 -0.87 -0.49 0.00 -2.27 0.00 0.00 64.05 60.45 2k2g n THR 247 Cb 0.37 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N 1.37 2.13 -3.86 4.78 -0.00 -0.99 -4.92 117.46 115.96 2k2g n PHE 248 Ca 0.20 0.28 -0.12 0.00 -0.00 0.00 0.00 57.45 57.81 2k2g n PHE 248 Cb 0.57 -2.53 -0.12 0.00 -0.00 0.00 0.00 39.48 37.40 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2k2g s ARG 249 N 2.20 0.24 0.40 -4.13 0.52 -1.26 -5.10 118.95 111.82 2k2g s ARG 249 Ca 0.87 -0.09 -0.03 0.00 -0.52 0.00 0.00 55.73 55.96 2k2g s ARG 249 Cb -0.78 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.75 2k2g s ARG 249 CO 0.48 -0.05 0.67 -0.51 0.02 0.00 0.00 175.30 175.91 2k2g s LEU 250 N -0.51 3.83 -0.05 2.53 1.43 -1.26 -4.89 118.68 119.76 2k2g s LEU 250 Ca -0.06 0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 53.74 2k2g s LEU 250 Cb -0.04 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2k2g s LEU 250 CO 0.00 -0.42 0.16 -0.44 0.23 0.00 0.00 176.35 175.89 2k2g s SER 251 N -3.90 6.32 0.60 2.29 0.01 -1.26 -4.96 113.70 112.79 2k2g s SER 251 Ca 0.44 0.38 0.29 0.00 1.31 0.00 0.00 55.95 58.37 2k2g s SER 251 Cb -0.10 -2.00 1.47 0.00 0.21 0.00 0.00 66.02 65.60 2k2g s SER 251 CO 0.39 0.32 1.88 0.00 0.41 0.00 0.00 173.24 176.24 2k2g h ALA 252 N 4.26 2.13 -0.07 1.44 0.00 -1.93 0.89 119.26 125.98 2k2g h ALA 252 Ca -0.51 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 2k2g h ALA 252 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k2g h ALA 252 CO 0.65 -0.71 -0.79 -0.44 0.00 0.00 0.00 179.25 177.95 2k2g h ASP 253 N 0.00 0.57 0.90 0.00 5.19 -1.88 -2.11 116.42 119.10 2k2g h ASP 253 Ca 0.20 -0.39 -0.11 0.00 -0.62 0.00 0.00 57.03 56.11 2k2g h ASP 253 Cb 1.19 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2k2g h ASP 253 CO -0.00 1.16 -0.54 -0.78 -3.12 0.00 0.00 179.24 175.96 2k2g h ASP 254 N 0.31 0.00 1.46 6.45 3.58 0.93 -2.93 116.42 126.22 2k2g h ASP 254 Ca -0.05 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 2k2g h ASP 254 Cb 1.39 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.43 2k2g h ASP 254 CO 0.14 0.54 -0.26 0.40 -2.88 0.00 0.00 179.24 177.18 2k2g h ILE 255 N 0.00 0.49 -0.12 2.25 1.08 -0.82 -3.20 117.51 117.19 2k2g h ILE 255 Ca -0.01 -1.49 -0.13 0.00 -0.39 0.00 0.00 64.86 62.84 2k2g h ILE 255 Cb 1.13 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2k2g h ILE 255 CO 0.07 0.26 -0.43 0.03 -0.69 0.00 0.00 178.15 177.39 2k2g h ARG 256 N 0.00 0.51 -0.48 2.37 2.47 -1.19 -2.12 114.38 115.94 2k2g h ARG 256 Ca -0.00 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2k2g h ARG 256 Cb 1.06 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 2k2g h ARG 256 CO 0.03 1.01 0.31 0.78 0.56 0.00 0.00 179.97 182.66 2k2g h GLY 257 N 0.11 0.68 0.70 0.04 0.00 -1.58 -2.99 103.07 100.02 2k2g h GLY 257 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2k2g h GLY 257 CO 0.09 0.26 -0.03 1.19 0.00 0.00 0.00 176.54 178.05 2k2g h ILE 258 N 0.64 1.30 0.00 2.60 -0.00 -1.62 -2.60 117.51 117.84 2k2g h ILE 258 Ca 0.17 -0.98 0.00 0.00 -0.00 0.00 0.00 64.86 64.06 2k2g h ILE 258 Cb -0.05 1.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.54 2k2g h ILE 258 CO -0.04 0.27 0.76 1.56 -0.00 0.00 0.00 178.15 180.70 2k2g h GLN 259 N -0.17 0.00 0.00 2.19 1.08 -1.23 -0.36 115.11 116.62 2k2g h GLN 259 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2k2g h GLN 259 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2k2g h GLN 259 CO 0.01 0.00 0.39 0.45 -0.95 0.00 0.00 178.83 178.72 2k2g n SER 260 N -2.37 0.14 0.01 1.46 2.88 -0.98 0.27 113.62 115.03 2k2g n SER 260 Ca -0.00 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2k2g n SER 260 Cb 0.77 -0.28 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 2k2g n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k2g n LEU 261 N -1.65 0.59 0.00 2.46 4.77 -0.14 -4.98 117.00 118.05 2k2g n LEU 261 Ca -0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2k2g n LEU 261 Cb 0.39 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 261 CO 0.02 0.17 0.00 0.00 -1.33 0.00 0.00 177.39 176.25 2k2g n TYR 262 N -2.76 0.00 -0.43 -1.77 9.36 0.78 -5.19 117.16 117.14 2k2g n TYR 262 Ca -0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 2k2g n TYR 262 Cb 0.84 -0.50 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49