#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 0.29 2.03 1.16 -1.26 -4.96 117.46 114.72 2k2g n PHE 100 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.73 2k2g n PHE 100 Cb 0.00 0.12 0.91 0.00 -1.61 0.00 0.00 39.48 38.90 2k2g n PHE 100 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2k2g h ARG 101 N 0.00 0.00 -6.34 3.97 0.11 -2.09 -3.43 114.38 106.60 2k2g h ARG 101 Ca 0.00 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.43 2k2g h ARG 101 Cb 0.29 0.00 0.07 0.00 1.11 0.00 0.00 29.97 31.44 2k2g h ARG 101 CO 0.00 0.03 0.39 0.39 0.10 0.00 0.00 179.97 180.88 2k2g n GLU 102 N -3.70 1.29 -2.77 0.08 -0.58 -1.26 -4.92 120.64 108.79 2k2g n GLU 102 Ca -0.03 0.46 -0.09 0.00 -0.42 0.00 0.00 57.16 57.08 2k2g n GLU 102 Cb 0.12 -2.04 0.06 0.00 -0.57 0.00 0.00 31.44 29.01 2k2g n GLU 102 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2k2g n MET 103 N 2.13 0.87 -2.14 3.49 1.56 -1.26 -4.94 117.12 116.83 2k2g n MET 103 Ca 0.16 -1.90 -0.27 0.00 -0.27 0.00 0.00 57.70 55.42 2k2g n MET 103 Cb 0.24 -1.30 0.13 0.00 2.15 0.00 0.00 33.22 34.43 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 0.40 1.38 -0.29 2.12 0.04 -1.26 -5.07 135.00 132.32 2k2g s PRO 104 Ca 0.29 -0.47 -0.16 0.00 0.04 0.00 0.00 61.00 60.70 2k2g s PRO 104 Cb 0.25 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.88 2k2g s PRO 104 CO -0.17 -1.84 0.90 0.20 0.04 0.00 0.00 177.00 176.14 2k2g s GLY 105 N -4.74 -0.18 -0.02 0.56 0.00 -1.26 -4.72 107.32 96.96 2k2g s GLY 105 Ca 0.68 2.95 -0.00 0.00 0.00 0.00 0.00 44.72 48.34 2k2g s GLY 105 CO 0.49 2.63 0.02 -1.33 0.00 0.00 0.00 173.10 174.90 2k2g h GLY 106 N 6.47 -0.00 -0.90 0.20 0.00 -1.95 -3.45 103.07 103.43 2k2g h GLY 106 Ca -0.27 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.66 2k2g h GLY 106 CO 0.17 -0.00 0.13 -1.55 0.00 0.00 0.00 176.54 175.29 2k2g n PRO 107 N -2.65 -3.09 -1.44 4.80 -0.04 -1.26 -4.75 135.00 126.56 2k2g n PRO 107 Ca -0.00 -1.78 -0.11 0.00 -0.04 0.00 0.00 63.50 61.57 2k2g n PRO 107 Cb 0.00 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 2k2g n PRO 107 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k2g n VAL 108 N -4.84 0.00 -3.87 0.52 0.31 -1.26 -4.84 118.33 104.35 2k2g n VAL 108 Ca 0.15 -0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 2k2g n VAL 108 Cb 0.59 -1.44 -0.14 0.00 -0.91 0.00 0.00 33.84 31.95 2k2g n VAL 108 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2k2g s TRP 109 N 12.22 3.04 -0.11 3.52 -0.11 -1.26 -4.53 118.94 131.71 2k2g s TRP 109 Ca 0.69 -1.04 0.06 0.00 1.22 0.00 0.00 56.10 57.03 2k2g s TRP 109 Cb -0.10 -2.14 0.17 0.00 -1.50 0.00 0.00 33.47 29.89 2k2g s TRP 109 CO 0.15 -0.58 1.18 0.54 -4.62 0.00 0.00 176.95 173.63 2k2g n ARG 110 N 4.80 0.48 0.00 5.86 1.74 -1.26 -4.95 116.66 123.32 2k2g n ARG 110 Ca -0.17 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 2k2g n ARG 110 Cb 0.49 0.39 0.00 0.00 -1.02 0.00 0.00 32.46 32.33 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k2g n LYS 111 N -0.48 0.00 -0.10 5.56 5.02 -1.26 -4.62 118.16 122.28 2k2g n LYS 111 Ca -0.22 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.90 2k2g n LYS 111 Cb 0.78 -3.73 -0.07 0.00 -0.02 0.00 0.00 35.03 31.99 2k2g n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k2g n HIS 112 N -1.92 0.68 -4.48 2.13 8.25 -1.26 -4.92 115.22 113.70 2k2g n HIS 112 Ca 0.00 0.29 -0.34 0.00 -0.26 0.00 0.00 57.72 57.42 2k2g n HIS 112 Cb 0.00 -0.91 -0.13 0.00 1.12 0.00 0.00 29.99 30.07 2k2g n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2k2g s TYR 113 N -2.42 2.93 -0.13 4.41 2.02 -1.26 -4.26 117.35 118.65 2k2g s TYR 113 Ca -0.27 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 2k2g s TYR 113 Cb 0.06 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2k2g s TYR 113 CO 0.44 -0.17 -0.20 0.42 -1.57 0.00 0.00 175.55 174.47 2k2g s ILE 114 N 0.51 1.90 0.01 2.71 1.01 -1.26 -4.27 121.20 121.82 2k2g s ILE 114 Ca -0.05 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2k2g s ILE 114 Cb -0.15 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2k2g s ILE 114 CO 0.03 0.52 0.30 0.42 0.00 0.00 0.00 174.94 176.21 2k2g s THR 115 N 0.80 5.24 -0.04 2.92 -4.23 -1.26 -3.77 115.64 115.30 2k2g s THR 115 Ca -0.08 0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 2k2g s THR 115 Cb -0.16 -3.59 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2k2g s THR 115 CO -0.01 0.40 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.60 2k2g s TYR 116 N -1.27 1.59 -0.03 3.99 1.13 -1.14 -0.70 117.35 120.93 2k2g s TYR 116 Ca 0.27 -0.46 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 2k2g s TYR 116 Cb -0.14 -1.08 0.00 0.00 -1.10 0.00 0.00 41.96 39.65 2k2g s TYR 116 CO 0.15 -0.17 -0.10 0.50 -2.51 0.00 0.00 175.55 173.43 2k2g s ARG 117 N 0.11 1.03 -0.54 -3.49 3.52 -0.94 -4.14 118.95 114.49 2k2g s ARG 117 Ca -0.05 -0.33 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 2k2g s ARG 117 Cb -0.11 -0.95 0.14 0.00 -1.56 0.00 0.00 34.95 32.47 2k2g s ARG 117 CO 0.02 0.12 0.38 0.42 -0.81 0.00 0.00 175.30 175.43 2k2g s ILE 118 N 0.20 3.87 -2.03 4.11 1.01 -1.26 -0.78 121.20 126.32 2k2g s ILE 118 Ca -0.03 -2.37 0.09 0.00 0.00 0.00 0.00 60.65 58.34 2k2g s ILE 118 Cb -0.09 -3.55 0.23 0.00 0.01 0.00 0.00 42.46 39.06 2k2g s ILE 118 CO 0.01 -0.81 1.25 0.59 0.00 0.00 0.00 174.94 175.98 2k2g n ASN 119 N 4.20 0.76 -3.57 3.58 4.13 -1.24 -4.87 115.26 118.25 2k2g n ASN 119 Ca 0.01 -1.88 -0.05 0.00 1.68 0.00 0.00 54.58 54.35 2k2g n ASN 119 Cb 0.40 -0.08 -0.02 0.00 -1.54 0.00 0.00 39.78 38.54 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 -1.15 -0.20 0.00 6.41 2.47 -1.26 -5.11 114.94 116.10 2k2g s ASN 120 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.42 2k2g s ASN 120 Cb 0.08 0.22 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 2k2g s ASN 120 CO 0.11 -0.35 0.00 -1.22 -3.72 0.00 0.00 177.10 171.92 2k2g n TYR 121 N -0.16 0.00 -3.57 0.43 4.01 -1.26 -4.32 117.16 112.28 2k2g n TYR 121 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 2k2g n TYR 121 Cb 0.59 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.57 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2k2g s THR 122 N 2.95 -0.22 -0.94 -0.72 -1.32 -1.26 -4.22 115.64 109.90 2k2g s THR 122 Ca 0.00 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.24 2k2g s THR 122 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2k2g s THR 122 CO 0.00 0.00 1.58 -2.16 -2.21 0.00 0.00 174.62 171.83 2k2g s PRO 123 N 1.81 3.24 0.00 7.08 0.04 -1.26 -3.85 135.00 142.06 2k2g s PRO 123 Ca -0.07 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.23 2k2g s PRO 123 Cb -0.05 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.37 2k2g s PRO 123 CO -0.16 -2.53 0.00 -0.25 0.04 0.00 0.00 177.00 174.10 2k2g n ASP 124 N 10.43 0.00 -3.95 6.66 8.00 -1.26 -5.16 116.55 131.27 2k2g n ASP 124 Ca 0.31 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2k2g n ASP 124 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.16 1.34 -0.31 -1.24 -1.94 -1.25 -5.09 119.30 110.65 2k2g s MET 125 Ca 0.00 -1.18 -0.36 0.00 -1.71 0.00 0.00 55.69 52.44 2k2g s MET 125 Cb 0.00 0.43 -0.12 0.00 2.01 0.00 0.00 34.83 37.15 2k2g s MET 125 CO 0.00 -0.53 2.09 0.09 -0.01 0.00 0.00 175.02 176.66 2k2g n ASN 126 N -0.30 2.28 0.24 3.03 3.02 -1.26 -4.79 115.26 117.48 2k2g n ASN 126 Ca -0.05 0.58 0.07 0.00 -0.03 0.00 0.00 54.58 55.15 2k2g n ASN 126 Cb 0.63 -1.25 0.57 0.00 -0.61 0.00 0.00 39.78 39.12 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2k2g h ARG 127 N 11.18 0.00 -0.21 3.52 3.08 -1.99 -1.45 114.38 128.51 2k2g h ARG 127 Ca -0.32 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 2k2g h ARG 127 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2k2g h ARG 127 CO 1.00 0.11 -0.34 0.93 -1.07 0.00 0.00 179.97 180.60 2k2g h GLU 128 N 0.00 0.45 0.00 0.04 5.08 -2.00 -1.67 114.58 116.49 2k2g h GLU 128 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2k2g h GLU 128 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2k2g h GLU 128 CO 0.01 0.74 0.00 -0.44 -1.00 0.00 0.00 179.01 178.32 2k2g h ASP 129 N 0.39 0.00 0.58 1.42 5.19 -1.63 0.56 116.42 122.93 2k2g h ASP 129 Ca 0.04 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.17 2k2g h ASP 129 Cb 0.79 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 2k2g h ASP 129 CO 0.06 0.00 -1.50 0.58 -3.12 0.00 0.00 179.24 175.27 2k2g h VAL 130 N 0.00 1.15 0.08 -1.35 2.07 -1.25 -3.22 116.25 113.72 2k2g h VAL 130 Ca 0.00 -2.89 -0.19 0.00 0.82 0.00 0.00 66.70 64.45 2k2g h VAL 130 Cb 0.22 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2k2g h VAL 130 CO 0.00 0.74 -0.94 0.44 0.02 0.00 0.00 177.57 177.83 2k2g h ASP 131 N 0.03 0.25 0.16 0.57 5.19 -0.92 -3.21 116.42 118.49 2k2g h ASP 131 Ca -0.21 -0.85 0.02 0.00 -0.62 0.00 0.00 57.03 55.36 2k2g h ASP 131 Cb 1.96 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 41.34 2k2g h ASP 131 CO 0.12 1.41 -0.42 0.22 -3.12 0.00 0.00 179.24 177.45 2k2g h TYR 132 N -0.59 -1.16 -0.06 4.55 3.20 -0.10 0.71 116.97 123.51 2k2g h TYR 132 Ca -0.21 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.71 2k2g h TYR 132 Cb 1.49 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 40.25 2k2g h TYR 132 CO 0.17 -0.52 0.06 0.00 -1.64 0.00 0.00 178.16 176.23 2k2g h ALA 133 N -0.22 1.73 0.00 1.82 0.00 -1.73 0.22 119.26 121.09 2k2g h ALA 133 Ca 0.01 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2k2g h ALA 133 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2k2g h ALA 133 CO -0.22 -0.09 -0.76 0.82 0.00 0.00 0.00 179.25 179.01 2k2g h ILE 134 N 0.00 1.48 0.05 0.00 1.08 -1.20 0.17 117.51 119.09 2k2g h ILE 134 Ca 0.03 -2.64 -0.23 0.00 -0.39 0.00 0.00 64.86 61.62 2k2g h ILE 134 Cb 0.15 2.45 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 2k2g h ILE 134 CO -0.00 0.74 -1.04 -0.09 -0.69 0.00 0.00 178.15 177.07 2k2g h ARG 135 N 0.00 0.24 0.00 2.37 2.43 0.16 -2.10 114.38 117.48 2k2g h ARG 135 Ca -0.01 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2k2g h ARG 135 Cb 1.39 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2k2g h ARG 135 CO 0.10 1.09 -0.08 0.87 -1.51 0.00 0.00 179.97 180.44 2k2g h LYS 136 N 0.10 0.00 0.04 0.20 1.79 -0.74 -3.14 116.57 114.83 2k2g h LYS 136 Ca -0.08 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 2k2g h LYS 136 Cb 1.73 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.38 2k2g h LYS 136 CO 0.17 0.00 -0.63 0.00 -1.08 0.00 0.00 179.45 177.90 2k2g h ALA 137 N 2.43 0.06 0.00 3.86 0.00 -0.84 -3.20 119.26 121.57 2k2g h ALA 137 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2k2g h ALA 137 Cb 0.79 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2k2g h ALA 137 CO 0.00 0.34 0.00 0.74 0.00 0.00 0.00 179.25 180.33 2k2g h PHE 138 N -0.77 0.00 -0.07 0.00 0.04 -1.46 -1.52 116.94 113.15 2k2g h PHE 138 Ca -0.15 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.40 2k2g h PHE 138 Cb 1.30 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.46 2k2g h PHE 138 CO 0.20 0.00 -0.87 0.37 -0.60 0.00 0.00 178.31 177.42 2k2g h GLN 139 N 0.00 0.63 -0.87 1.51 4.15 -1.60 -3.02 115.11 115.92 2k2g h GLN 139 Ca 0.00 -0.58 0.25 0.00 0.77 0.00 0.00 58.65 59.09 2k2g h GLN 139 Cb 0.13 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 2k2g h GLN 139 CO 0.00 1.19 0.65 0.28 -1.93 0.00 0.00 178.83 179.02 2k2g h VAL 140 N 0.40 0.51 0.09 2.39 2.07 -1.27 0.24 116.25 120.69 2k2g h VAL 140 Ca -0.07 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 2k2g h VAL 140 Cb 1.49 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2k2g h VAL 140 CO 0.17 0.00 -0.97 -0.50 0.02 0.00 0.00 177.57 176.29 2k2g h TRP 141 N 0.00 0.36 -0.04 1.57 4.06 -1.62 -3.33 115.95 116.95 2k2g h TRP 141 Ca 0.41 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 61.07 2k2g h TRP 141 Cb 1.71 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.85 2k2g h TRP 141 CO 0.00 1.38 -0.11 1.03 -3.56 0.00 0.00 178.44 177.18 2k2g h SER 142 N -0.51 0.05 -0.85 -3.49 0.87 -1.05 0.33 113.55 108.91 2k2g h SER 142 Ca -0.21 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.41 2k2g h SER 142 Cb 1.55 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.44 2k2g h SER 142 CO 0.05 0.17 0.55 0.78 -0.53 0.00 0.00 176.83 177.85 2k2g h ASN 143 N 0.05 0.83 -0.25 6.23 2.35 -0.70 -2.13 115.58 121.96 2k2g h ASN 143 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2k2g h ASN 143 Cb 0.23 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2k2g h ASN 143 CO 0.02 0.54 -0.00 1.33 -1.65 0.00 0.00 177.43 177.66 2k2g n VAL 144 N -4.48 2.27 -3.73 2.81 0.24 -0.58 -4.97 118.33 109.88 2k2g n VAL 144 Ca 0.13 -1.93 -0.12 0.00 -2.04 0.00 0.00 64.34 60.37 2k2g n VAL 144 Cb 0.20 -0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.85 -0.01 0.00 3.34 -4.23 0.00 -4.79 115.64 107.10 2k2g s THR 145 Ca 0.42 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2k2g s THR 145 Cb 0.34 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.68 2k2g s THR 145 CO 0.08 0.02 1.19 -0.81 -0.54 0.00 0.00 174.62 174.56 2k2g n PRO 146 N 3.50 0.88 -0.45 3.99 -0.04 -1.26 -4.42 135.00 137.20 2k2g n PRO 146 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2k2g n PRO 146 Cb 0.56 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -5.09 117.00 114.68 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 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2k2g n LEU 147 CO 0.00 -0.28 0.07 -0.54 -1.33 0.00 0.00 177.39 175.31 2k2g s LYS 148 N -0.21 0.53 -0.26 3.23 1.02 -1.26 -4.94 119.74 117.84 2k2g s LYS 148 Ca 0.00 0.54 -0.10 0.00 0.02 0.00 0.00 55.97 56.43 2k2g s LYS 148 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.43 2k2g s LYS 148 CO 0.00 -0.97 0.15 -0.06 -0.92 0.00 0.00 175.35 173.55 2k2g s PHE 149 N 2.77 3.20 0.10 3.18 0.08 -1.26 -4.05 117.98 122.00 2k2g s PHE 149 Ca 0.12 0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.20 2k2g s PHE 149 Cb -0.11 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2k2g s PHE 149 CO -0.26 -0.16 -0.09 -1.54 -0.10 0.00 0.00 175.22 173.07 2k2g s SER 150 N 1.57 1.37 -0.15 1.36 1.04 -1.25 -4.99 113.70 112.65 2k2g s SER 150 Ca 0.07 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2k2g s SER 150 Cb -0.15 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 2k2g s SER 150 CO 0.08 -0.30 -0.06 -0.75 0.98 0.00 0.00 173.24 173.19 2k2g s LYS 151 N -2.94 3.59 0.08 4.02 2.20 -1.26 -2.86 119.74 122.58 2k2g s LYS 151 Ca 0.06 -0.56 -0.23 0.00 -0.36 0.00 0.00 55.97 54.88 2k2g s LYS 151 Cb -0.02 -2.85 -0.07 0.00 -1.51 0.00 0.00 37.83 33.39 2k2g s LYS 151 CO -0.01 0.21 0.68 0.96 -0.36 0.00 0.00 175.35 176.84 2k2g s ILE 152 N 0.41 4.65 0.30 5.43 -4.36 -1.26 -4.96 121.20 121.41 2k2g s ILE 152 Ca -0.05 1.47 -0.00 0.00 -0.26 0.00 0.00 60.65 61.80 2k2g s ILE 152 Cb -0.15 -4.03 0.28 0.00 1.25 0.00 0.00 42.46 39.81 2k2g s ILE 152 CO 0.03 0.48 1.91 0.78 0.24 0.00 0.00 174.94 178.39 2k2g h ASN 153 N 4.93 0.93 -5.00 4.36 2.35 -1.99 -3.44 115.58 117.72 2k2g h ASN 153 Ca -0.47 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 2k2g h ASN 153 Cb 1.21 -0.20 -0.19 0.00 0.05 0.00 0.00 38.32 39.18 2k2g h ASN 153 CO 0.67 0.61 -0.12 0.28 -1.65 0.00 0.00 177.43 177.22 2k2g s THR 154 N -5.93 0.04 -0.32 2.81 -1.32 -1.26 -5.08 115.64 104.58 2k2g s THR 154 Ca -0.12 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2k2g s THR 154 Cb 0.20 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 2k2g s THR 154 CO 0.80 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2k2g n GLY 155 N 1.07 0.36 3.50 6.08 0.00 -1.26 -5.03 105.19 109.91 2k2g n GLY 155 Ca -0.20 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 2k2g n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k2g s MET 156 N -0.13 3.35 0.22 1.61 -1.94 -1.26 -5.09 119.30 116.06 2k2g s MET 156 Ca 0.00 -0.56 0.09 0.00 -1.71 0.00 0.00 55.69 53.51 2k2g s MET 156 Cb 0.00 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 2k2g s MET 156 CO 0.00 0.36 -0.02 0.00 -0.01 0.00 0.00 175.02 175.35 2k2g s ALA 157 N 0.01 3.13 0.31 3.03 0.00 -1.26 -4.48 121.76 122.51 2k2g s ALA 157 Ca -0.01 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.50 2k2g s ALA 157 Cb -0.14 -0.84 0.86 0.00 0.00 0.00 0.00 23.12 23.00 2k2g s ALA 157 CO 0.03 0.37 1.68 -0.44 0.00 0.00 0.00 175.76 177.40 2k2g h ASP 158 N 2.34 0.37 -3.63 0.00 3.32 -1.75 -3.39 116.42 113.69 2k2g h ASP 158 Ca -0.46 0.17 -0.27 0.00 0.02 0.00 0.00 57.03 56.50 2k2g h ASP 158 Cb 1.23 0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.61 2k2g h ASP 158 CO 0.58 -0.06 -0.73 -0.51 -1.72 0.00 0.00 179.24 176.81 2k2g s ILE 159 N -5.81 -0.02 -0.17 0.35 2.07 0.12 -4.78 121.20 112.95 2k2g s ILE 159 Ca -0.11 0.10 -0.08 0.00 -1.41 0.00 0.00 60.65 59.16 2k2g s ILE 159 Cb 0.27 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.77 2k2g s ILE 159 CO 0.78 0.05 0.09 -0.22 -1.91 0.00 0.00 174.94 173.73 2k2g s LEU 160 N 0.53 4.03 -0.14 8.50 2.96 -1.24 -2.22 118.68 131.10 2k2g s LEU 160 Ca -0.04 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2k2g s LEU 160 Cb -0.06 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2k2g s LEU 160 CO -0.01 0.23 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.49 2k2g s VAL 161 N 0.04 3.65 -0.05 1.68 1.01 0.04 -1.78 120.40 124.99 2k2g s VAL 161 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2k2g s VAL 161 Cb -0.12 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2k2g s VAL 161 CO 0.00 0.52 0.12 -0.69 0.00 0.00 0.00 175.10 175.05 2k2g s VAL 162 N 0.18 -0.04 0.06 2.92 1.01 -1.19 -3.64 120.40 119.69 2k2g s VAL 162 Ca -0.03 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2k2g s VAL 162 Cb -0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2k2g s VAL 162 CO 0.03 0.06 0.12 -0.36 0.00 0.00 0.00 175.10 174.95 2k2g s PHE 163 N 0.91 3.30 0.22 5.22 0.40 -1.26 -0.65 117.98 126.12 2k2g s PHE 163 Ca -0.07 0.14 -0.22 0.00 -0.60 0.00 0.00 56.93 56.19 2k2g s PHE 163 Cb -0.09 -1.68 0.06 0.00 0.51 0.00 0.00 43.02 41.82 2k2g s PHE 163 CO -0.04 0.55 0.94 0.00 0.70 0.00 0.00 175.22 177.37 2k2g s ALA 164 N -1.39 -1.43 0.03 5.36 0.00 -1.18 -4.75 121.76 118.40 2k2g s ALA 164 Ca 0.30 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2k2g s ALA 164 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2k2g s ALA 164 CO 0.22 -1.04 -0.05 -0.98 0.00 0.00 0.00 175.76 173.91 2k2g s ARG 165 N -2.72 0.42 0.00 0.00 1.70 -1.26 -0.08 118.95 117.00 2k2g s ARG 165 Ca 0.16 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 2k2g s ARG 165 Cb -0.03 -0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 2k2g s ARG 165 CO 0.05 -0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 2k2g n GLY 166 N 1.47 2.11 3.79 3.88 0.00 -1.26 -4.76 105.19 110.41 2k2g n GLY 166 Ca -0.23 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g s ALA 167 N -0.32 -1.39 -0.40 4.61 0.00 -1.26 -3.35 121.76 119.64 2k2g s ALA 167 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.95 2k2g s ALA 167 Cb 0.00 0.78 0.37 0.00 0.00 0.00 0.00 23.12 24.26 2k2g s ALA 167 CO 0.00 -1.01 1.32 -2.39 0.00 0.00 0.00 175.76 173.68 2k2g n HIS 168 N -0.45 -2.42 0.00 0.00 1.44 -1.26 -5.01 115.22 107.52 2k2g n HIS 168 Ca -0.06 -1.89 0.00 0.00 -2.01 0.00 0.00 57.72 53.77 2k2g n HIS 168 Cb 0.60 1.59 0.00 0.00 0.12 0.00 0.00 29.99 32.30 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k2g n GLY 169 N -0.48 -0.02 3.21 -1.39 0.00 -1.26 -4.79 105.19 100.46 2k2g n GLY 169 Ca -0.03 0.45 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 2k2g n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 170 N 0.56 -3.99 -1.21 1.61 9.92 -1.26 -4.60 116.55 117.57 2k2g n ASP 170 Ca 0.00 0.32 0.13 0.00 -0.53 0.00 0.00 54.79 54.71 2k2g n ASP 170 Cb 0.00 -0.97 -0.06 0.00 -0.64 0.00 0.00 41.12 39.45 2k2g n ASP 170 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k2g n PHE 171 N -2.77 -2.84 0.75 1.24 3.01 -1.26 -3.71 117.46 111.88 2k2g n PHE 171 Ca 0.03 1.52 0.00 0.00 1.01 0.00 0.00 57.45 60.01 2k2g n PHE 171 Cb 0.54 -2.58 0.00 0.00 -0.01 0.00 0.00 39.48 37.43 2k2g n PHE 171 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 2k2g n HIS 172 N -3.84 0.00 -1.16 1.38 1.44 -1.26 -4.91 115.22 106.87 2k2g n HIS 172 Ca -0.05 -0.25 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 2k2g n HIS 172 Cb 0.59 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.53 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2k2g n ALA 173 N 0.45 -1.78 -1.76 1.59 0.00 -1.24 -4.88 120.51 112.89 2k2g n ALA 173 Ca 0.00 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.40 2k2g n ALA 173 Cb 0.31 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2k2g n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k2g s PHE 174 N -3.38 2.52 0.06 0.00 0.08 -1.21 -4.92 117.98 111.13 2k2g s PHE 174 Ca 0.00 1.46 0.21 0.00 0.12 0.00 0.00 56.93 58.72 2k2g s PHE 174 Cb 0.00 -3.58 0.66 0.00 -0.57 0.00 0.00 43.02 39.52 2k2g s PHE 174 CO 0.00 -2.25 1.71 -0.44 -0.10 0.00 0.00 175.22 174.14 2k2g h ASP 175 N 1.56 0.00 0.00 1.36 3.32 -1.90 -3.46 116.42 117.31 2k2g h ASP 175 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2k2g h ASP 175 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2k2g h ASP 175 CO 0.58 0.31 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 2k2g n GLY 176 N 0.44 0.74 3.69 2.75 0.00 -1.26 -5.05 105.19 106.50 2k2g n GLY 176 Ca 0.01 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2k2g n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2g s LYS 177 N -1.17 4.31 0.00 1.61 2.20 -1.26 -4.81 119.74 120.63 2k2g s LYS 177 Ca 0.00 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 2k2g s LYS 177 Cb 0.00 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2k2g s LYS 177 CO 0.00 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 2k2g n GLY 178 N 3.50 -0.42 7.00 5.54 0.00 -1.26 -5.04 105.19 114.50 2k2g n GLY 178 Ca 0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.07 1.13 3.85 -0.02 0.00 -1.26 -4.58 105.19 104.23 2k2g n GLY 179 Ca 0.00 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 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 4.65 -0.05 -0.61 1.01 -1.26 -4.99 121.20 119.94 2k2g s ILE 180 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 60.65 61.69 2k2g s ILE 180 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 2k2g s ILE 180 CO 0.00 -0.31 0.14 0.18 0.00 0.00 0.00 174.94 174.95 2k2g n LEU 181 N -0.69 0.05 -3.65 2.97 4.77 -1.26 -5.00 117.00 114.19 2k2g n LEU 181 Ca 0.04 -0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.85 2k2g n LEU 181 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 181 CO 0.42 0.01 0.55 0.00 -1.33 0.00 0.00 177.39 177.05 2k2g s ALA 182 N -2.22 -1.54 0.07 -1.18 0.00 -1.26 -4.09 121.76 111.54 2k2g s ALA 182 Ca -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 2k2g s ALA 182 Cb 0.04 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2k2g s ALA 182 CO 0.23 -0.90 0.08 -3.38 0.00 0.00 0.00 175.76 171.79 2k2g s HIS 183 N -3.57 0.36 -0.25 0.00 -3.43 -1.26 -4.99 115.29 102.16 2k2g s HIS 183 Ca 0.07 -0.85 -0.08 0.00 -0.80 0.00 0.00 55.06 53.40 2k2g s HIS 183 Cb -0.03 -0.24 0.11 0.00 -1.43 0.00 0.00 32.58 31.00 2k2g s HIS 183 CO -0.03 -0.46 0.54 0.00 -2.00 0.00 0.00 174.74 172.79 2k2g s ALA 184 N -3.90 -1.65 0.37 -1.38 0.00 -1.26 -4.55 121.76 109.39 2k2g s ALA 184 Ca 0.07 1.95 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 2k2g s ALA 184 Cb 0.06 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2k2g s ALA 184 CO -0.10 -0.86 0.59 0.12 0.00 0.00 0.00 175.76 175.50 2k2g s PHE 185 N 2.77 3.51 -0.81 0.00 2.19 -1.26 -4.95 117.98 119.44 2k2g s PHE 185 Ca -0.03 0.43 -0.35 0.00 0.33 0.00 0.00 56.93 57.30 2k2g s PHE 185 Cb -0.12 -1.97 -0.21 0.00 -1.31 0.00 0.00 43.02 39.42 2k2g s PHE 185 CO -0.16 0.06 2.49 0.41 1.83 0.00 0.00 175.22 179.84 2k2g n GLY 186 N -1.85 -0.34 3.59 13.12 0.00 -1.26 -4.66 105.19 113.79 2k2g n GLY 186 Ca -0.04 1.13 -0.43 0.00 0.00 0.00 0.00 46.02 46.69 2k2g n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 187 N 7.90 3.61 0.00 1.61 0.04 -1.26 -3.91 135.00 142.99 2k2g s PRO 187 Ca 1.29 0.42 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2k2g s PRO 187 Cb -1.32 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 29.26 2k2g s PRO 187 CO 0.54 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2k2g n GLY 188 N 4.97 0.09 3.93 0.56 0.00 -1.26 -4.95 105.19 108.52 2k2g n GLY 188 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2k2g n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k2g s SER 189 N 0.00 6.36 0.00 1.61 0.01 -1.25 -4.11 113.70 116.32 2k2g s SER 189 Ca 0.00 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2k2g s SER 189 Cb 0.00 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2k2g s SER 189 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2k2g n GLY 190 N -1.24 0.00 2.20 3.44 0.00 -1.26 -2.34 105.19 105.99 2k2g n GLY 190 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 3.70 0.00 -0.61 3.06 -1.26 -3.74 119.36 120.51 2k2g n ILE 191 Ca 0.00 -2.27 0.00 0.00 -2.50 0.00 0.00 62.75 57.98 2k2g n ILE 191 Cb 0.00 -2.19 0.00 0.00 0.54 0.00 0.00 39.64 37.99 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 2.68 0.00 0.17 4.50 0.00 -0.99 -4.76 105.19 106.79 2k2g n GLY 192 Ca 0.58 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 -5.44 -0.02 0.00 -1.62 -3.35 103.07 92.65 2k2g h GLY 193 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2k2g h GLY 193 CO 0.00 0.00 0.74 1.22 0.00 0.00 0.00 176.54 178.50 2k2g n ASP 194 N -3.98 0.13 -3.38 0.19 8.00 -1.26 -3.68 116.55 112.57 2k2g n ASP 194 Ca -0.02 -1.74 -0.31 0.00 0.71 0.00 0.00 54.79 53.43 2k2g n ASP 194 Cb 0.49 -0.25 0.29 0.00 -0.02 0.00 0.00 41.12 41.63 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k2g s ALA 195 N 3.86 -0.90 -0.05 2.24 0.00 -0.74 -4.83 121.76 121.34 2k2g s ALA 195 Ca 0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2k2g s ALA 195 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.20 2k2g s ALA 195 CO -0.00 -4.73 0.27 -1.01 0.00 0.00 0.00 175.76 170.28 2k2g s HIS 196 N -2.18 -0.20 0.10 0.00 0.09 -1.26 -3.16 115.29 108.68 2k2g s HIS 196 Ca 0.68 0.40 -0.07 0.00 -0.00 0.00 0.00 55.06 56.07 2k2g s HIS 196 Cb -0.13 0.07 -0.06 0.00 -0.00 0.00 0.00 32.58 32.46 2k2g s HIS 196 CO 0.58 -0.27 0.37 -0.06 -0.00 0.00 0.00 174.74 175.36 2k2g s PHE 197 N -0.72 3.53 -0.46 1.40 0.40 0.18 -4.21 117.98 118.10 2k2g s PHE 197 Ca -0.08 0.66 -0.23 0.00 -0.60 0.00 0.00 56.93 56.68 2k2g s PHE 197 Cb -0.04 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.44 2k2g s PHE 197 CO 0.02 0.49 0.79 -0.51 0.70 0.00 0.00 175.22 176.71 2k2g s ASP 198 N -2.05 6.39 0.00 1.36 1.11 -1.26 -3.12 116.67 119.10 2k2g s ASP 198 Ca 0.36 -0.18 0.24 0.00 0.18 0.00 0.00 52.55 53.16 2k2g s ASP 198 Cb -0.13 -2.38 0.39 0.00 1.07 0.00 0.00 42.92 41.87 2k2g s ASP 198 CO 0.21 -0.94 1.34 1.21 1.18 0.00 0.00 175.17 178.16 2k2g n GLU 199 N 6.74 0.66 0.25 8.23 2.13 0.88 -4.28 120.64 135.25 2k2g n GLU 199 Ca 0.02 -0.46 0.04 0.00 0.66 0.00 0.00 57.16 57.42 2k2g n GLU 199 Cb 0.48 -1.49 0.21 0.00 0.27 0.00 0.00 31.44 30.91 2k2g n GLU 199 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k2g h ASP 200 N 1.12 0.00 -1.77 4.31 1.82 -1.89 -3.39 116.42 116.62 2k2g h ASP 200 Ca 0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.17 2k2g h ASP 200 Cb 0.57 0.00 0.06 0.00 0.68 0.00 0.00 39.33 40.64 2k2g h ASP 200 CO 0.00 0.00 0.01 -1.61 -1.61 0.00 0.00 179.24 176.03 2k2g s GLU 201 N -3.57 2.02 -0.36 0.28 8.01 -1.26 -4.42 118.70 119.40 2k2g s GLU 201 Ca -0.01 -1.23 -0.17 0.00 0.01 0.00 0.00 54.97 53.57 2k2g s GLU 201 Cb 0.02 -2.46 -0.00 0.00 -4.31 0.00 0.00 34.13 27.38 2k2g s GLU 201 CO 0.07 -1.13 0.44 0.12 0.01 0.00 0.00 175.26 174.77 2k2g s PHE 202 N -2.92 3.19 0.25 1.61 5.36 -1.26 -5.07 117.98 119.14 2k2g s PHE 202 Ca 0.63 -0.01 0.05 0.00 -0.96 0.00 0.00 56.93 56.64 2k2g s PHE 202 Cb -0.06 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.77 2k2g s PHE 202 CO 0.41 -0.53 0.36 -1.58 -1.46 0.00 0.00 175.22 172.43 2k2g s TRP 203 N 2.19 3.42 -0.30 10.12 0.52 -1.26 -4.17 118.94 129.46 2k2g s TRP 203 Ca 0.15 -0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.16 2k2g s TRP 203 Cb -0.16 -1.59 0.15 0.00 -1.15 0.00 0.00 33.47 30.72 2k2g s TRP 203 CO 0.13 0.42 0.64 0.99 0.02 0.00 0.00 176.95 179.15 2k2g s THR 204 N -2.00 -0.99 0.63 2.01 2.01 -1.26 -5.01 115.64 111.04 2k2g s THR 204 Ca 0.35 0.00 0.31 0.00 0.31 0.00 0.00 61.69 62.66 2k2g s THR 204 Cb -0.09 -1.00 0.35 0.00 0.01 0.00 0.00 72.50 71.77 2k2g s THR 204 CO 0.29 0.00 2.01 0.71 -0.69 0.00 0.00 174.62 176.94 2k2g h THR 205 N 5.99 0.19 0.00 -0.82 1.35 -1.99 0.68 112.91 118.30 2k2g h THR 205 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2k2g h THR 205 Cb 1.12 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2k2g h THR 205 CO 0.15 0.00 0.00 1.57 -0.25 0.00 0.00 175.52 176.99 2k2g n HIS 206 N -3.30 0.00 0.00 4.73 -0.00 -1.26 -4.98 115.22 110.41 2k2g n HIS 206 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2k2g n HIS 206 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 2k2g n HIS 206 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2k2g n SER 207 N -0.92 0.00 0.00 0.26 7.64 0.24 -4.97 113.62 115.87 2k2g n SER 207 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2k2g n SER 207 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 208 N 0.00 1.32 0.00 0.23 0.00 -1.26 -4.41 105.19 101.07 2k2g n GLY 208 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -2.94 3.39 -0.02 0.00 -1.26 -4.79 105.19 99.57 2k2g n GLY 209 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 4.89 0.01 2.61 2.01 -1.26 -5.05 115.64 118.85 2k2g s THR 210 Ca 0.00 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 2k2g s THR 210 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 2k2g s THR 210 CO 0.00 -0.36 1.58 0.20 -0.69 0.00 0.00 174.62 175.36 2k2g s ASN 211 N 1.86 6.69 0.29 3.53 -0.87 -1.26 -4.62 114.94 120.55 2k2g s ASN 211 Ca 0.03 2.31 0.16 0.00 -1.57 0.00 0.00 52.86 53.79 2k2g s ASN 211 Cb -0.21 -2.55 0.09 0.00 -0.02 0.00 0.00 41.25 38.56 2k2g s ASN 211 CO 0.07 -0.85 1.43 0.25 -2.57 0.00 0.00 177.10 175.43 2k2g h LEU 212 N 9.02 0.00 0.41 0.60 5.85 -1.97 -2.98 115.31 126.25 2k2g h LEU 212 Ca -0.40 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2k2g h LEU 212 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2k2g h LEU 212 CO 0.93 0.43 -0.20 0.15 -0.34 0.00 0.00 178.44 179.41 2k2g h PHE 213 N 0.00 -0.51 -0.97 1.25 3.04 -1.93 0.14 116.94 117.96 2k2g h PHE 213 Ca -0.01 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.11 2k2g h PHE 213 Cb 1.33 0.17 -0.09 0.00 2.56 0.00 0.00 35.95 39.92 2k2g h PHE 213 CO 0.00 -0.32 0.61 -0.07 -2.02 0.00 0.00 178.31 176.51 2k2g h LEU 214 N -1.02 0.67 -0.85 0.59 4.07 -1.92 0.34 115.31 117.19 2k2g h LEU 214 Ca -0.06 0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.86 2k2g h LEU 214 Cb 0.42 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2k2g h LEU 214 CO 0.09 0.26 -0.36 0.74 -1.08 0.00 0.00 178.44 178.10 2k2g h THR 215 N 0.67 1.29 0.08 0.22 2.02 -1.51 -3.12 112.91 112.56 2k2g h THR 215 Ca 0.53 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 66.28 2k2g h THR 215 Cb 0.94 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.83 2k2g h THR 215 CO -0.29 0.45 -0.43 0.00 0.37 0.00 0.00 175.52 175.62 2k2g h ALA 216 N 1.26 -0.74 -0.45 6.16 0.00 0.26 0.24 119.26 125.99 2k2g h ALA 216 Ca 0.04 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2k2g h ALA 216 Cb 0.80 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2k2g h ALA 216 CO 0.06 -0.98 0.31 0.28 0.00 0.00 0.00 179.25 178.91 2k2g h VAL 217 N -0.63 0.96 0.00 0.00 2.07 -1.55 -1.78 116.25 115.33 2k2g h VAL 217 Ca 0.03 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2k2g h VAL 217 Cb 0.68 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2k2g h VAL 217 CO -0.27 0.07 -0.00 -0.74 0.02 0.00 0.00 177.57 176.64 2k2g h HIS 218 N 0.37 -0.00 -0.36 1.57 6.17 -1.06 -2.75 115.15 119.08 2k2g h HIS 218 Ca 0.20 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.33 2k2g h HIS 218 Cb 0.32 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.20 2k2g h HIS 218 CO -0.00 0.38 0.09 0.93 0.71 0.00 0.00 177.93 180.04 2k2g h GLU 219 N -0.39 0.21 -0.32 5.26 4.39 -0.03 -0.44 114.58 123.25 2k2g h GLU 219 Ca -0.00 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.78 2k2g h GLU 219 Cb 0.39 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2k2g h GLU 219 CO 0.00 0.14 0.25 0.82 -1.16 0.00 0.00 179.01 179.06 2k2g h ILE 220 N 0.22 0.74 -0.69 3.13 2.04 -1.34 -1.71 117.51 119.90 2k2g h ILE 220 Ca 0.17 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.16 2k2g h ILE 220 Cb 0.18 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 2k2g h ILE 220 CO -0.21 0.00 0.21 1.23 0.00 0.00 0.00 178.15 179.38 2k2g h GLY 221 N 0.00 0.97 1.73 5.37 0.00 -0.76 0.15 103.07 110.53 2k2g h GLY 221 Ca 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 2k2g h GLY 221 CO -0.00 -0.12 -0.35 0.45 0.00 0.00 0.00 176.54 176.52 2k2g h HIS 222 N 0.34 0.35 -0.46 5.60 3.86 -1.38 -2.23 115.15 121.24 2k2g h HIS 222 Ca 0.37 -0.09 0.08 0.00 -1.16 0.00 0.00 60.37 59.58 2k2g h HIS 222 Cb 0.57 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.89 2k2g h HIS 222 CO -0.22 0.62 0.02 1.03 0.86 0.00 0.00 177.93 180.25 2k2g h SER 223 N 0.27 -0.14 -0.15 2.45 0.87 -0.67 0.10 113.55 116.28 2k2g h SER 223 Ca 0.03 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 2k2g h SER 223 Cb 0.74 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2k2g h SER 223 CO 0.06 -0.04 0.13 0.18 -0.53 0.00 0.00 176.83 176.63 2k2g n LEU 224 N -5.19 5.61 -3.87 2.23 4.77 -0.98 -4.79 117.00 114.79 2k2g n LEU 224 Ca 0.04 -2.65 -0.32 0.00 -0.03 0.00 0.00 56.01 53.05 2k2g n LEU 224 Cb 0.24 -1.08 -0.06 0.00 -2.33 0.00 0.00 43.42 40.18 2k2g n LEU 224 CO 0.18 1.06 -0.17 0.61 -1.33 0.00 0.00 177.39 177.75 2k2g n GLY 225 N 1.10 -0.27 3.45 -0.72 0.00 0.02 -4.82 105.19 103.96 2k2g n GLY 225 Ca 0.09 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.93 4.54 0.00 0.99 2.96 -0.85 -5.03 118.68 115.36 2k2g s LEU 226 Ca 0.54 -0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 2k2g s LEU 226 Cb -0.32 -2.46 0.19 0.00 0.50 0.00 0.00 46.19 44.11 2k2g s LEU 226 CO 0.79 -1.32 0.43 0.61 -1.32 0.00 0.00 176.35 175.54 2k2g n GLY 227 N 5.28 -2.13 3.92 7.98 0.00 -1.26 -4.51 105.19 114.47 2k2g n GLY 227 Ca -0.04 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.91 3.52 0.05 1.61 3.76 -1.26 -5.02 115.29 116.04 2k2g s HIS 228 Ca 0.33 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 2k2g s HIS 228 Cb -0.06 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.89 2k2g s HIS 228 CO 0.28 0.58 0.07 0.45 -0.85 0.00 0.00 174.74 175.27 2k2g n SER 229 N 0.23 0.14 -0.03 1.40 2.88 -1.26 -5.08 113.62 111.91 2k2g n SER 229 Ca -0.05 -1.11 -0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2k2g n SER 229 Cb 0.51 -0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2k2g n SER 229 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2k2g h SER 230 N -0.01 0.00 0.00 -3.46 0.87 -2.05 -3.47 113.55 105.43 2k2g h SER 230 Ca -0.02 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 2k2g h SER 230 Cb 0.10 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.95 2k2g h SER 230 CO 0.03 0.31 0.09 -0.67 -0.53 0.00 0.00 176.83 176.05 2k2g n ASP 231 N -3.67 -1.26 -1.98 6.23 2.03 -1.26 -5.04 116.55 111.60 2k2g n ASP 231 Ca -0.00 -1.87 -0.15 0.00 0.52 0.00 0.00 54.79 53.29 2k2g n ASP 231 Cb 0.01 1.12 -0.02 0.00 -0.72 0.00 0.00 41.12 41.50 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k2g n PRO 232 N 0.01 1.82 -4.33 -0.67 -0.04 -1.26 -4.80 135.00 125.73 2k2g n PRO 232 Ca -0.14 -1.37 -0.35 0.00 -0.04 0.00 0.00 63.50 61.60 2k2g n PRO 232 Cb 0.71 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 1.03 -0.85 -3.07 0.54 5.02 -1.26 -3.68 118.16 115.89 2k2g n LYS 233 Ca 0.31 0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 2k2g n LYS 233 Cb 0.61 -3.91 -0.04 0.00 -0.02 0.00 0.00 35.03 31.67 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -3.84 3.42 -0.34 7.82 0.00 -1.26 -4.39 121.76 123.16 2k2g s ALA 234 Ca 0.34 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2k2g s ALA 234 Cb -0.20 -2.62 0.09 0.00 0.00 0.00 0.00 23.12 20.40 2k2g s ALA 234 CO 0.97 0.17 0.80 1.55 0.00 0.00 0.00 175.76 179.25 2k2g n VAL 235 N -0.88 0.80 0.10 0.00 3.14 -1.26 -0.14 118.33 120.09 2k2g n VAL 235 Ca 0.02 0.54 -0.13 0.00 -2.96 0.00 0.00 64.34 61.81 2k2g n VAL 235 Cb 0.54 -1.54 -0.08 0.00 -1.06 0.00 0.00 33.84 31.69 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 -0.25 -5.82 1.45 1.85 -1.94 -3.43 114.93 106.79 2k2g h MET 236 Ca 0.00 0.02 -0.64 0.00 -0.61 0.00 0.00 59.70 58.47 2k2g h MET 236 Cb 0.61 0.06 0.12 0.00 0.43 0.00 0.00 31.60 32.81 2k2g h MET 236 CO 0.00 0.09 -0.60 0.34 -0.40 0.00 0.00 176.91 176.34 2k2g n PHE 237 N -5.04 -0.82 -1.58 1.39 -0.00 0.81 -4.68 117.46 107.54 2k2g n PHE 237 Ca -0.09 0.87 -0.46 0.00 -0.00 0.00 0.00 57.45 57.76 2k2g n PHE 237 Cb 0.24 -1.86 -0.05 0.00 -0.00 0.00 0.00 39.48 37.81 2k2g n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2k2g n PRO 238 N 1.04 1.83 -3.81 -7.13 -0.04 -1.26 -2.22 135.00 123.41 2k2g n PRO 238 Ca 0.16 0.57 -0.26 0.00 -0.04 0.00 0.00 63.50 63.93 2k2g n PRO 238 Cb 0.27 -2.86 0.01 0.00 -0.04 0.00 0.00 33.50 30.88 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k2g n THR 239 N 6.82 -4.20 -0.27 0.52 -2.24 -1.26 -4.83 114.28 108.82 2k2g n THR 239 Ca 0.31 -0.63 0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2k2g n THR 239 Cb 0.35 -3.41 0.16 0.00 -2.10 0.00 0.00 70.33 65.33 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 -1.85 -0.14 -1.85 4.78 -0.00 -1.71 -3.21 116.97 112.99 2k2g h TYR 240 Ca -0.64 0.06 -0.53 0.00 -0.00 0.00 0.00 58.73 57.63 2k2g h TYR 240 Cb 1.37 0.18 -0.36 0.00 -0.00 0.00 0.00 36.73 37.92 2k2g h TYR 240 CO 0.44 -0.28 -1.03 1.17 -0.00 0.00 0.00 178.16 178.46 2k2g n LYS 241 N -5.40 0.64 -1.49 0.10 3.00 -1.26 -5.09 118.16 108.66 2k2g n LYS 241 Ca 0.14 -3.06 -0.50 0.00 -0.00 0.00 0.00 58.31 54.89 2k2g n LYS 241 Cb 0.48 -1.30 -0.07 0.00 0.00 0.00 0.00 35.03 34.15 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 1.64 1.71 -3.66 5.64 9.36 -1.22 -4.89 117.16 125.75 2k2g n TYR 242 Ca 0.21 0.24 -0.10 0.00 3.32 0.00 0.00 57.90 61.57 2k2g n TYR 242 Cb 0.53 -2.55 -0.03 0.00 -0.63 0.00 0.00 39.34 36.66 2k2g n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2k2g s VAL 243 N 6.92 0.02 0.97 2.97 -7.23 -1.26 -5.15 120.40 117.64 2k2g s VAL 243 Ca 1.07 -0.57 -0.14 0.00 -1.81 0.00 0.00 61.98 60.53 2k2g s VAL 243 Cb -0.82 -1.46 0.21 0.00 0.56 0.00 0.00 36.38 34.88 2k2g s VAL 243 CO 0.49 -0.07 0.48 -0.67 -0.31 0.00 0.00 175.10 175.02 2k2g n ASP 244 N -0.37 -3.13 0.05 4.85 2.03 -1.26 -4.75 116.55 113.97 2k2g n ASP 244 Ca -0.11 -0.49 -0.12 0.00 0.52 0.00 0.00 54.79 54.59 2k2g n ASP 244 Cb 0.63 -0.70 -0.13 0.00 -0.72 0.00 0.00 41.12 40.19 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2k2g h ILE 245 N -2.87 1.34 0.00 5.18 3.07 -1.98 -2.99 117.51 119.26 2k2g h ILE 245 Ca -0.22 -3.04 0.00 0.00 1.55 0.00 0.00 64.86 63.15 2k2g h ILE 245 Cb 0.74 2.75 0.00 0.00 -0.27 0.00 0.00 36.82 40.04 2k2g h ILE 245 CO 0.13 0.82 -0.14 0.59 -1.05 0.00 0.00 178.15 178.50 2k2g n ASN 246 N -3.35 0.54 -0.77 2.16 4.13 -1.26 -2.91 115.26 113.80 2k2g n ASN 246 Ca -0.10 0.41 0.12 0.00 1.68 0.00 0.00 54.58 56.69 2k2g n ASN 246 Cb 1.01 -0.47 0.08 0.00 -1.54 0.00 0.00 39.78 38.86 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2k2g n THR 247 N -1.96 0.00 -1.67 3.41 -2.24 -1.23 -4.96 114.28 105.63 2k2g n THR 247 Ca 0.06 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 60.96 2k2g n THR 247 Cb 0.40 1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 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 0.79 2.23 -3.75 4.78 -0.00 -1.13 -4.85 117.46 115.53 2k2g n PHE 248 Ca 0.12 0.24 -0.12 0.00 -0.00 0.00 0.00 57.45 57.69 2k2g n PHE 248 Cb 0.54 -2.55 -0.11 0.00 -0.00 0.00 0.00 39.48 37.36 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 1.60 0.35 0.62 -4.13 0.52 -1.26 -5.08 118.95 111.56 2k2g s ARG 249 Ca 0.82 0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 56.47 2k2g s ARG 249 Cb -0.71 0.11 0.02 0.00 0.52 0.00 0.00 34.95 34.89 2k2g s ARG 249 CO 0.42 -0.08 0.93 -0.51 0.02 0.00 0.00 175.30 176.09 2k2g s LEU 250 N 0.48 3.14 0.40 2.53 1.43 -1.26 -4.99 118.68 120.40 2k2g s LEU 250 Ca -0.03 0.69 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 2k2g s LEU 250 Cb -0.04 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2k2g s LEU 250 CO -0.03 -1.18 0.34 -0.44 0.23 0.00 0.00 176.35 175.28 2k2g s SER 251 N -4.35 5.06 0.50 2.29 0.01 -1.26 -5.00 113.70 110.95 2k2g s SER 251 Ca 0.55 -0.71 0.29 0.00 1.31 0.00 0.00 55.95 57.39 2k2g s SER 251 Cb -0.11 -0.66 1.21 0.00 0.21 0.00 0.00 66.02 66.68 2k2g s SER 251 CO 0.45 -0.57 1.94 0.00 0.41 0.00 0.00 173.24 175.47 2k2g h ALA 252 N 1.11 1.04 0.07 1.44 0.00 -1.95 -1.84 119.26 119.13 2k2g h ALA 252 Ca -0.42 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.12 2k2g h ALA 252 Cb 1.26 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2k2g h ALA 252 CO 0.58 0.14 -1.05 -0.44 0.00 0.00 0.00 179.25 178.48 2k2g h ASP 253 N 0.00 0.81 0.67 0.00 3.32 -1.89 -2.28 116.42 117.05 2k2g h ASP 253 Ca -0.00 -0.79 -0.03 0.00 0.02 0.00 0.00 57.03 56.22 2k2g h ASP 253 Cb 0.58 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2k2g h ASP 253 CO 0.01 1.52 -0.16 -0.78 -1.72 0.00 0.00 179.24 178.11 2k2g h ASP 254 N 0.21 0.00 1.58 6.45 3.58 -1.56 -2.01 116.42 124.67 2k2g h ASP 254 Ca -0.15 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.24 2k2g h ASP 254 Cb 1.74 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.78 2k2g h ASP 254 CO 0.20 0.16 -0.43 0.40 -2.88 0.00 0.00 179.24 176.70 2k2g h ILE 255 N 0.00 0.41 0.00 2.25 2.04 -1.26 -3.17 117.51 117.78 2k2g h ILE 255 Ca -0.00 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2k2g h ILE 255 Cb 0.54 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2k2g h ILE 255 CO 0.02 0.23 0.00 0.54 0.00 0.00 0.00 178.15 178.94 2k2g n ARG 256 N -3.09 0.05 -0.10 2.37 5.12 -0.76 -2.18 116.66 118.06 2k2g n ARG 256 Ca 0.02 0.08 -0.20 0.00 -1.93 0.00 0.00 57.85 55.82 2k2g n ARG 256 Cb 0.64 -1.56 -0.11 0.00 -1.16 0.00 0.00 32.46 30.27 2k2g n ARG 256 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k2g h GLY 257 N 4.50 0.00 0.83 -0.13 0.00 -1.51 -3.39 103.07 103.37 2k2g h GLY 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k2g h GLY 257 CO 0.00 0.00 -0.19 1.19 0.00 0.00 0.00 176.54 177.54 2k2g h ILE 258 N -1.00 1.33 -0.10 2.60 2.10 -1.63 -2.93 117.51 117.87 2k2g h ILE 258 Ca -0.27 -1.35 0.03 0.00 1.08 0.00 0.00 64.86 64.36 2k2g h ILE 258 Cb 1.21 1.76 -0.00 0.00 -1.09 0.00 0.00 36.82 38.69 2k2g h ILE 258 CO -0.16 0.41 0.88 1.56 -1.08 0.00 0.00 178.15 179.76 2k2g h GLN 259 N 0.15 0.00 0.00 2.19 1.08 -1.64 0.15 115.11 117.04 2k2g h GLN 259 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2k2g h GLN 259 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2k2g h GLN 259 CO 0.05 0.00 0.33 -1.13 -0.95 0.00 0.00 178.83 177.12 2k2g n SER 260 N -2.67 0.23 0.05 1.46 3.41 -1.11 0.27 113.62 115.26 2k2g n SER 260 Ca 0.02 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2k2g n SER 260 Cb 0.92 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2k2g n SER 260 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k2g n LEU 261 N -1.83 0.64 -0.41 1.04 4.77 0.53 -4.95 117.00 116.79 2k2g n LEU 261 Ca -0.01 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2k2g n LEU 261 Cb 0.34 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2k2g n LEU 261 CO 0.04 -0.05 -0.05 0.00 -1.33 0.00 0.00 177.39 176.00 2k2g n TYR 262 N -2.23 0.00 -0.99 -1.77 9.36 0.77 -5.20 117.16 117.10 2k2g n TYR 262 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 2k2g n TYR 262 Cb 0.48 -1.27 0.00 0.00 -0.63 0.00 0.00 39.34 37.93 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49