#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 -2.77 0.97 2.03 3.72 -1.26 -4.97 117.46 115.18 2k2g n PHE 100 Ca 0.00 -2.07 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 2k2g n PHE 100 Cb 0.00 1.63 0.00 0.00 -0.94 0.00 0.00 39.48 40.17 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k2g n ARG 101 N 0.15 0.97 -0.52 -1.08 1.74 -1.26 -4.39 116.66 112.28 2k2g n ARG 101 Ca 0.04 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2k2g n ARG 101 Cb 0.73 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.96 2k2g n ARG 101 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2k2g n GLU 102 N 0.33 1.03 0.03 5.56 -0.58 -1.26 -4.08 120.64 121.67 2k2g n GLU 102 Ca 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 57.16 56.55 2k2g n GLU 102 Cb 0.40 -1.23 -0.09 0.00 -0.57 0.00 0.00 31.44 29.95 2k2g n GLU 102 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2k2g h MET 103 N 1.78 0.00 -5.88 3.49 2.86 -1.98 -3.43 114.93 111.77 2k2g h MET 103 Ca 0.03 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.02 2k2g h MET 103 Cb 0.95 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.51 2k2g h MET 103 CO 0.05 0.46 1.78 -1.25 1.06 0.00 0.00 176.91 179.01 2k2g s PRO 104 N -2.81 3.80 0.00 -0.22 0.04 -1.26 -3.56 135.00 130.99 2k2g s PRO 104 Ca -0.02 -1.62 0.00 0.00 0.04 0.00 0.00 61.00 59.40 2k2g s PRO 104 Cb 0.08 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2k2g s PRO 104 CO 0.81 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2k2g n GLY 105 N 6.01 0.00 0.00 0.56 0.00 -1.26 -5.05 105.19 105.44 2k2g n GLY 105 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.79 1.38 -0.02 0.00 -1.23 -5.03 105.19 98.50 2k2g n GLY 106 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k2g n PRO 107 N 0.00 0.65 0.00 1.61 -0.04 -1.26 -4.76 135.00 131.20 2k2g n PRO 107 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2k2g n PRO 107 Cb 0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2k2g n PRO 107 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k2g n VAL 108 N 1.24 0.00 -1.50 0.52 0.24 -1.26 -4.63 118.33 112.94 2k2g n VAL 108 Ca 0.00 0.00 -0.55 0.00 -2.04 0.00 0.00 64.34 61.75 2k2g n VAL 108 Cb 0.33 -0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 31.90 2k2g n VAL 108 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2k2g n TRP 109 N 0.00 1.68 -2.13 6.34 8.01 -1.26 -4.62 117.44 125.46 2k2g n TRP 109 Ca 0.00 0.46 0.01 0.00 -1.31 0.00 0.00 57.50 56.65 2k2g n TRP 109 Cb 0.00 -2.46 0.00 0.00 -2.01 0.00 0.00 31.31 26.84 2k2g n TRP 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2k2g n ARG 110 N 7.09 0.00 -2.42 -0.99 5.12 -1.25 -4.98 116.66 119.22 2k2g n ARG 110 Ca 0.39 -1.12 -0.15 0.00 -1.93 0.00 0.00 57.85 55.03 2k2g n ARG 110 Cb 0.14 -0.25 -0.01 0.00 -1.16 0.00 0.00 32.46 31.19 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2k2g n LYS 111 N 0.13 -2.03 0.00 5.56 5.02 -1.26 -4.57 118.16 121.01 2k2g n LYS 111 Ca -0.00 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 2k2g n LYS 111 Cb 0.79 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 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 -3.61 -1.08 -5.02 2.13 8.25 -1.26 -5.11 115.22 109.52 2k2g n HIS 112 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.95 2k2g n HIS 112 Cb 0.64 0.31 -0.15 0.00 1.12 0.00 0.00 29.99 31.91 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 -1.61 2.63 -0.17 4.41 2.02 -1.26 -3.96 117.35 119.41 2k2g s TYR 113 Ca 0.00 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.15 2k2g s TYR 113 Cb 0.00 -1.68 -0.00 0.00 -0.40 0.00 0.00 41.96 39.88 2k2g s TYR 113 CO 0.00 -0.10 -0.14 0.42 -1.57 0.00 0.00 175.55 174.16 2k2g s ILE 114 N -0.17 2.76 0.01 2.71 -1.09 -1.21 -3.86 121.20 120.35 2k2g s ILE 114 Ca -0.02 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.60 2k2g s ILE 114 Cb -0.14 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2k2g s ILE 114 CO 0.03 0.50 0.29 0.42 -1.23 0.00 0.00 174.94 174.96 2k2g s THR 115 N 0.92 5.26 -0.04 2.92 -4.23 -1.26 -3.54 115.64 115.67 2k2g s THR 115 Ca -0.03 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2k2g s THR 115 Cb -0.15 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.11 2k2g s THR 115 CO -0.01 0.38 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.58 2k2g s TYR 116 N -1.29 1.54 -0.03 3.99 1.13 -1.11 -0.08 117.35 121.50 2k2g s TYR 116 Ca 0.27 -0.44 0.03 0.00 -1.41 0.00 0.00 57.07 55.52 2k2g s TYR 116 Cb -0.13 -1.05 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 2k2g s TYR 116 CO 0.16 -0.16 -0.11 0.50 -2.51 0.00 0.00 175.55 173.43 2k2g s ARG 117 N 0.11 1.22 -0.60 -3.49 3.52 -0.92 -4.18 118.95 114.60 2k2g s ARG 117 Ca -0.04 -0.38 -0.07 0.00 -0.13 0.00 0.00 55.73 55.11 2k2g s ARG 117 Cb -0.11 -1.10 0.16 0.00 -1.56 0.00 0.00 34.95 32.34 2k2g s ARG 117 CO 0.02 0.13 0.46 0.42 -0.81 0.00 0.00 175.30 175.52 2k2g s ILE 118 N 0.22 4.17 -2.08 4.11 1.01 -1.26 -0.53 121.20 126.84 2k2g s ILE 118 Ca -0.04 -2.47 0.17 0.00 0.00 0.00 0.00 60.65 58.31 2k2g s ILE 118 Cb -0.10 -3.70 0.45 0.00 0.01 0.00 0.00 42.46 39.12 2k2g s ILE 118 CO 0.01 -0.86 1.58 0.59 0.00 0.00 0.00 174.94 176.26 2k2g n ASN 119 N 4.06 0.56 -3.59 3.58 3.02 -1.21 -4.88 115.26 116.79 2k2g n ASN 119 Ca 0.04 -1.58 -0.04 0.00 -0.03 0.00 0.00 54.58 52.97 2k2g n ASN 119 Cb 0.41 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2k2g n ASN 119 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k2g s ASN 120 N -1.50 -0.19 0.00 6.41 3.84 -1.26 -5.09 114.94 117.15 2k2g s ASN 120 Ca 0.26 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.26 2k2g s ASN 120 Cb 0.13 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 41.08 2k2g s ASN 120 CO 0.21 -0.43 0.00 -1.22 -2.79 0.00 0.00 177.10 172.86 2k2g n TYR 121 N -0.25 0.00 -3.31 0.43 4.02 -1.26 -4.20 117.16 112.59 2k2g n TYR 121 Ca -0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 2k2g n TYR 121 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.87 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2k2g s THR 122 N 2.78 -0.57 -0.52 -0.72 -1.32 -1.26 -4.25 115.64 109.78 2k2g s THR 122 Ca 0.00 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2k2g s THR 122 Cb 0.00 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2k2g s THR 122 CO 0.00 -0.37 0.56 -2.65 -2.21 0.00 0.00 174.62 169.95 2k2g n PRO 123 N 4.38 0.00 0.27 7.08 -0.02 -1.26 -0.44 135.00 145.02 2k2g n PRO 123 Ca 0.10 0.14 0.16 0.00 -2.02 0.00 0.00 63.50 61.89 2k2g n PRO 123 Cb 0.49 -1.71 0.73 0.00 -0.02 0.00 0.00 33.50 32.99 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2k2g h ASP 124 N 0.00 0.00 -5.30 2.55 5.19 -2.04 -3.45 116.42 113.37 2k2g h ASP 124 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2k2g h ASP 124 Cb 0.43 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.81 2k2g h ASP 124 CO 0.00 0.07 -0.36 -0.04 -3.12 0.00 0.00 179.24 175.79 2k2g s MET 125 N -3.85 1.15 -0.34 3.56 -1.94 0.42 -5.09 119.30 113.21 2k2g s MET 125 Ca -0.01 -1.23 -0.36 0.00 -1.71 0.00 0.00 55.69 52.38 2k2g s MET 125 Cb 0.11 0.36 -0.12 0.00 2.01 0.00 0.00 34.83 37.19 2k2g s MET 125 CO 0.55 -0.41 2.17 0.09 -0.01 0.00 0.00 175.02 177.40 2k2g n ASN 126 N -0.21 2.12 0.27 3.03 3.02 -1.26 -4.74 115.26 117.49 2k2g n ASN 126 Ca -0.06 0.46 0.11 0.00 -0.03 0.00 0.00 54.58 55.05 2k2g n ASN 126 Cb 0.63 -1.25 0.75 0.00 -0.61 0.00 0.00 39.78 39.31 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 12.03 0.00 -0.25 3.52 3.08 -1.94 -1.10 114.38 129.71 2k2g h ARG 127 Ca -0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 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 1.02 0.03 -0.40 0.93 -1.07 0.00 0.00 179.97 180.48 2k2g h GLU 128 N 0.00 0.59 0.00 0.04 5.08 -1.99 -1.91 114.58 116.38 2k2g h GLU 128 Ca -0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2k2g h GLU 128 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2k2g h GLU 128 CO 0.00 0.89 0.00 0.22 -1.00 0.00 0.00 179.01 179.12 2k2g h ASP 129 N 0.49 0.00 0.44 1.42 3.58 -1.57 0.57 116.42 121.35 2k2g h ASP 129 Ca 0.04 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.19 2k2g h ASP 129 Cb 0.90 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2k2g h ASP 129 CO 0.08 0.00 -1.60 0.58 -2.88 0.00 0.00 179.24 175.42 2k2g h VAL 130 N 0.00 1.05 0.12 2.25 2.07 -1.26 -3.23 116.25 117.25 2k2g h VAL 130 Ca 0.00 -2.75 -0.22 0.00 0.82 0.00 0.00 66.70 64.56 2k2g h VAL 130 Cb 0.26 2.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2k2g h VAL 130 CO 0.00 0.78 -1.03 0.44 0.02 0.00 0.00 177.57 177.78 2k2g h ASP 131 N 0.05 0.40 0.53 0.57 5.19 -0.85 -3.25 116.42 119.07 2k2g h ASP 131 Ca -0.26 -0.90 -0.02 0.00 -0.62 0.00 0.00 57.03 55.23 2k2g h ASP 131 Cb 2.00 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 41.36 2k2g h ASP 131 CO 0.14 1.47 -0.51 0.22 -3.12 0.00 0.00 179.24 177.44 2k2g h TYR 132 N -0.39 -1.41 -0.89 4.55 3.20 -0.06 -0.31 116.97 121.67 2k2g h TYR 132 Ca -0.21 0.01 0.22 0.00 3.14 0.00 0.00 58.73 61.89 2k2g h TYR 132 Cb 1.66 0.54 -0.06 0.00 1.54 0.00 0.00 36.73 40.41 2k2g h TYR 132 CO 0.17 -0.68 0.60 0.00 -1.64 0.00 0.00 178.16 176.61 2k2g h ALA 133 N -0.90 2.42 0.00 1.82 0.00 -1.73 1.13 119.26 121.99 2k2g h ALA 133 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2k2g h ALA 133 Cb 0.89 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k2g h ALA 133 CO -0.05 -0.69 -0.44 0.82 0.00 0.00 0.00 179.25 178.88 2k2g h ILE 134 N 0.26 1.03 0.10 0.00 1.08 -1.38 0.03 117.51 118.63 2k2g h ILE 134 Ca 0.45 -1.70 -0.28 0.00 -0.39 0.00 0.00 64.86 62.95 2k2g h ILE 134 Cb 1.35 2.00 0.02 0.00 -3.07 0.00 0.00 36.82 37.11 2k2g h ILE 134 CO -0.12 0.43 -1.18 0.03 -0.69 0.00 0.00 178.15 176.62 2k2g h ARG 135 N 0.00 0.49 0.00 2.37 3.08 0.29 -1.81 114.38 118.80 2k2g h ARG 135 Ca -0.00 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.39 2k2g h ARG 135 Cb 0.96 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2k2g h ARG 135 CO 0.06 1.28 0.00 0.87 -1.07 0.00 0.00 179.97 181.11 2k2g h LYS 136 N 0.21 0.00 0.00 0.04 1.79 -0.39 -3.10 116.57 115.12 2k2g h LYS 136 Ca -0.15 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2k2g h LYS 136 Cb 1.86 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.50 2k2g h LYS 136 CO 0.21 0.00 -0.48 0.00 -1.08 0.00 0.00 179.45 178.10 2k2g h ALA 137 N 2.37 0.09 -0.07 3.86 0.00 -0.87 -3.25 119.26 121.38 2k2g h ALA 137 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.28 2k2g h ALA 137 Cb 0.62 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2k2g h ALA 137 CO 0.00 0.30 0.23 0.74 0.00 0.00 0.00 179.25 180.53 2k2g h PHE 138 N -1.00 0.00 -0.07 0.00 0.04 -1.39 0.16 116.94 114.68 2k2g h PHE 138 Ca -0.11 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.44 2k2g h PHE 138 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2k2g h PHE 138 CO 0.10 0.00 -0.82 0.37 -0.60 0.00 0.00 178.31 177.36 2k2g h GLN 139 N 0.00 0.55 -0.89 1.51 -0.00 -1.63 -2.74 115.11 111.92 2k2g h GLN 139 Ca 0.03 -0.49 0.15 0.00 -0.00 0.00 0.00 58.65 58.34 2k2g h GLN 139 Cb 0.50 0.12 -0.10 0.00 0.00 0.00 0.00 27.48 28.00 2k2g h GLN 139 CO -0.00 1.12 0.48 0.28 0.00 0.00 0.00 178.83 180.71 2k2g h VAL 140 N 0.36 0.74 0.00 2.39 2.07 -0.72 0.67 116.25 121.75 2k2g h VAL 140 Ca -0.06 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2k2g h VAL 140 Cb 1.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2k2g h VAL 140 CO 0.15 0.12 -0.00 -0.50 0.02 0.00 0.00 177.57 177.37 2k2g h TRP 141 N 0.68 -0.00 -0.20 1.57 4.06 -1.57 -3.16 115.95 117.33 2k2g h TRP 141 Ca 0.49 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.45 2k2g h TRP 141 Cb 0.69 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 2k2g h TRP 141 CO -0.07 0.62 0.14 0.66 -3.56 0.00 0.00 178.44 176.22 2k2g h SER 142 N -0.62 0.18 -0.98 -3.49 4.64 -1.08 0.13 113.55 112.33 2k2g h SER 142 Ca -0.00 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2k2g h SER 142 Cb 0.62 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 62.57 2k2g h SER 142 CO 0.00 0.13 0.60 -1.13 -0.87 0.00 0.00 176.83 175.56 2k2g h ASN 143 N 0.21 0.85 -0.17 4.97 -0.73 0.36 -2.04 115.58 119.03 2k2g h ASN 143 Ca 0.08 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 2k2g h ASN 143 Cb 0.07 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2k2g h ASN 143 CO -0.02 0.42 -0.08 1.33 -0.37 0.00 0.00 177.43 178.72 2k2g n VAL 144 N -4.68 2.21 -3.74 2.57 0.24 -0.29 -4.99 118.33 109.65 2k2g n VAL 144 Ca 0.19 -2.35 -0.13 0.00 -2.04 0.00 0.00 64.34 60.01 2k2g n VAL 144 Cb 0.40 -0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 32.40 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 -2.99 -0.01 0.00 3.34 -4.23 0.30 -4.91 115.64 107.15 2k2g s THR 145 Ca 0.39 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2k2g s THR 145 Cb 0.34 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.65 2k2g s THR 145 CO 0.03 0.01 1.56 -0.81 -0.54 0.00 0.00 174.62 174.88 2k2g n PRO 146 N 3.21 0.96 -0.39 3.99 -0.04 -1.26 -4.35 135.00 137.12 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 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 1.15 0.00 -3.19 1.53 4.77 -1.26 -5.03 117.00 114.96 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 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2k2g n LEU 147 CO 0.00 -0.46 0.07 -0.54 -1.33 0.00 0.00 177.39 175.13 2k2g s LYS 148 N -2.30 0.52 -0.29 3.23 1.02 -1.25 -4.96 119.74 115.71 2k2g s LYS 148 Ca 0.00 0.55 -0.13 0.00 0.02 0.00 0.00 55.97 56.42 2k2g s LYS 148 Cb 0.00 0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.43 2k2g s LYS 148 CO 0.00 -0.94 0.26 -0.06 -0.92 0.00 0.00 175.35 173.68 2k2g s PHE 149 N 2.76 3.23 0.05 3.18 0.40 -1.26 -3.36 117.98 122.98 2k2g s PHE 149 Ca 0.12 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 2k2g s PHE 149 Cb -0.12 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 2k2g s PHE 149 CO -0.25 -0.24 -0.05 -1.12 0.70 0.00 0.00 175.22 174.26 2k2g s SER 150 N 1.72 0.63 -0.23 1.36 0.01 -1.23 -5.01 113.70 110.96 2k2g s SER 150 Ca 0.09 -0.78 -0.06 0.00 1.31 0.00 0.00 55.95 56.51 2k2g s SER 150 Cb -0.16 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2k2g s SER 150 CO 0.11 -0.42 0.04 -0.75 0.41 0.00 0.00 173.24 172.63 2k2g s LYS 151 N -2.80 3.66 0.26 12.44 2.20 -1.26 -2.73 119.74 131.50 2k2g s LYS 151 Ca -0.01 -0.49 0.06 0.00 -0.36 0.00 0.00 55.97 55.17 2k2g s LYS 151 Cb -0.01 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 2k2g s LYS 151 CO -0.04 -0.09 0.27 0.96 -0.36 0.00 0.00 175.35 176.08 2k2g s ILE 152 N 1.31 4.57 -0.97 5.43 -4.36 -1.26 -5.02 121.20 120.90 2k2g s ILE 152 Ca 0.04 -1.26 0.11 0.00 -0.26 0.00 0.00 60.65 59.28 2k2g s ILE 152 Cb -0.15 -3.51 0.29 0.00 1.25 0.00 0.00 42.46 40.35 2k2g s ILE 152 CO 0.02 -0.32 1.23 0.59 0.24 0.00 0.00 174.94 176.71 2k2g n ASN 153 N -1.29 2.87 -4.70 4.36 5.03 -1.26 -4.90 115.26 115.37 2k2g n ASN 153 Ca -0.07 -1.96 -0.30 0.00 0.87 0.00 0.00 54.58 53.12 2k2g n ASN 153 Cb 0.58 -0.22 -0.09 0.00 -1.02 0.00 0.00 39.78 39.03 2k2g n ASN 153 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2k2g s THR 154 N -1.00 1.68 0.00 3.41 -4.23 -1.26 -4.99 115.64 109.26 2k2g s THR 154 Ca 0.23 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2k2g s THR 154 Cb 0.12 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2k2g s THR 154 CO 0.16 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2k2g n GLY 155 N -1.14 0.95 3.83 3.99 0.00 -1.26 -4.66 105.19 106.90 2k2g n GLY 155 Ca -0.10 0.78 -0.06 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 1.66 0.26 1.61 1.00 -1.26 -5.18 119.30 117.39 2k2g s MET 156 Ca 0.00 -1.02 0.09 0.00 0.00 0.00 0.00 55.69 54.76 2k2g s MET 156 Cb 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 34.83 35.29 2k2g s MET 156 CO 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 175.02 174.31 2k2g s ALA 157 N -2.78 3.31 0.35 3.03 0.00 -1.26 -4.92 121.76 119.49 2k2g s ALA 157 Ca 0.16 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.61 2k2g s ALA 157 Cb -0.04 -0.97 0.66 0.00 0.00 0.00 0.00 23.12 22.77 2k2g s ALA 157 CO 0.07 0.27 1.89 -0.44 0.00 0.00 0.00 175.76 177.54 2k2g h ASP 158 N 1.76 0.41 -3.40 0.00 3.32 -0.84 -3.42 116.42 114.26 2k2g h ASP 158 Ca -0.46 -0.08 -0.35 0.00 0.02 0.00 0.00 57.03 56.16 2k2g h ASP 158 Cb 1.24 -0.11 -0.36 0.00 0.22 0.00 0.00 39.33 40.32 2k2g h ASP 158 CO 0.60 0.51 -0.74 -0.51 -1.72 0.00 0.00 179.24 177.38 2k2g s ILE 159 N -4.91 0.03 -0.14 0.35 2.07 0.54 -4.87 121.20 114.26 2k2g s ILE 159 Ca -0.07 0.26 -0.14 0.00 -1.41 0.00 0.00 60.65 59.29 2k2g s ILE 159 Cb 0.15 -0.20 -0.05 0.00 0.13 0.00 0.00 42.46 42.49 2k2g s ILE 159 CO 0.75 0.16 0.32 -0.22 -1.91 0.00 0.00 174.94 174.04 2k2g s LEU 160 N 1.59 4.27 -0.19 8.50 2.96 -1.26 -2.17 118.68 132.38 2k2g s LEU 160 Ca -0.02 0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2k2g s LEU 160 Cb -0.13 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2k2g s LEU 160 CO -0.03 0.11 0.04 -0.69 -1.32 0.00 0.00 176.35 174.46 2k2g s VAL 161 N 0.35 4.47 -0.04 1.68 1.01 0.31 0.58 120.40 128.76 2k2g s VAL 161 Ca 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2k2g s VAL 161 Cb -0.13 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2k2g s VAL 161 CO 0.05 0.44 0.07 -0.69 0.00 0.00 0.00 175.10 174.98 2k2g s VAL 162 N 0.62 -0.05 0.02 2.92 1.01 -0.69 -3.34 120.40 120.89 2k2g s VAL 162 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2k2g s VAL 162 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2k2g s VAL 162 CO 0.02 0.07 -0.03 -0.36 0.00 0.00 0.00 175.10 174.80 2k2g s PHE 163 N 1.00 2.98 0.23 5.22 0.40 -1.26 -1.13 117.98 125.41 2k2g s PHE 163 Ca -0.08 0.01 -0.21 0.00 -0.60 0.00 0.00 56.93 56.05 2k2g s PHE 163 Cb -0.11 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.87 2k2g s PHE 163 CO -0.04 0.43 0.96 0.00 0.70 0.00 0.00 175.22 177.27 2k2g s ALA 164 N -1.09 -1.41 -0.06 5.36 0.00 -0.98 -4.65 121.76 118.94 2k2g s ALA 164 Ca 0.19 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2k2g s ALA 164 Cb -0.11 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2k2g s ALA 164 CO 0.10 -1.04 -0.15 -0.98 0.00 0.00 0.00 175.76 173.70 2k2g s ARG 165 N -2.47 1.77 -0.04 0.00 1.70 -1.26 -0.42 118.95 118.24 2k2g s ARG 165 Ca 0.18 -0.51 -0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2k2g s ARG 165 Cb -0.03 -1.48 0.01 0.00 -0.57 0.00 0.00 34.95 32.88 2k2g s ARG 165 CO 0.06 0.12 0.06 0.41 -1.08 0.00 0.00 175.30 174.88 2k2g n GLY 166 N 3.51 -4.24 1.70 3.88 0.00 -1.26 -4.87 105.19 103.91 2k2g n GLY 166 Ca -0.21 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 1.91 -2.00 0.02 4.61 0.00 0.18 -4.99 120.51 120.24 2k2g n ALA 167 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2k2g n ALA 167 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.52 -1.50 -2.47 0.00 -0.00 -1.26 -4.96 115.22 103.51 2k2g n HIS 168 Ca 0.00 0.15 -0.25 0.00 -0.00 0.00 0.00 57.72 57.62 2k2g n HIS 168 Cb 0.18 0.59 0.14 0.00 -0.00 0.00 0.00 29.99 30.90 2k2g n HIS 168 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2k2g s GLY 169 N -2.00 1.76 0.18 -1.39 0.00 -1.26 -5.04 107.32 99.57 2k2g s GLY 169 Ca 0.00 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.78 2k2g s GLY 169 CO 0.00 -1.08 0.67 -0.35 0.00 0.00 0.00 173.10 172.34 2k2g s ASP 170 N -4.84 7.03 0.00 1.64 -1.08 -1.26 -4.00 116.67 114.16 2k2g s ASP 170 Ca 0.70 1.34 0.00 0.00 -0.52 0.00 0.00 52.55 54.07 2k2g s ASP 170 Cb -0.04 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2k2g s ASP 170 CO 0.47 0.09 0.00 0.33 0.52 0.00 0.00 175.17 176.58 2k2g n PHE 171 N 0.93 0.00 -0.24 -5.34 -0.00 -1.26 -3.97 117.46 107.58 2k2g n PHE 171 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.39 2k2g n PHE 171 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.96 2k2g n PHE 171 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2k2g n HIS 172 N 0.00 0.00 -1.76 -5.13 8.25 -1.26 -4.60 115.22 110.72 2k2g n HIS 172 Ca 0.00 -0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 56.65 2k2g n HIS 172 Cb 0.00 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 30.56 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k2g n ALA 173 N 2.28 6.25 -0.86 -1.41 0.00 -1.25 -4.68 120.51 120.84 2k2g n ALA 173 Ca 0.06 -3.89 -0.34 0.00 0.00 0.00 0.00 53.44 49.27 2k2g n ALA 173 Cb 0.23 -3.29 0.10 0.00 0.00 0.00 0.00 19.45 16.48 2k2g n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k2g n PHE 174 N 4.41 -2.53 0.00 0.00 3.72 -1.26 -4.16 117.46 117.64 2k2g n PHE 174 Ca 0.59 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 58.18 2k2g n PHE 174 Cb 0.32 -1.59 0.00 0.00 -0.94 0.00 0.00 39.48 37.27 2k2g n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2k2g n ASP 175 N 0.61 0.00 -3.58 4.37 5.68 -1.26 -0.65 116.55 121.73 2k2g n ASP 175 Ca 0.02 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.03 2k2g n ASP 175 Cb 0.59 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.41 2k2g n ASP 175 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2k2g s GLY 176 N 0.00 0.44 -0.24 6.12 0.00 -1.26 -4.89 107.32 107.49 2k2g s GLY 176 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 44.72 43.58 2k2g s GLY 176 CO 0.00 1.91 1.73 0.58 0.00 0.00 0.00 173.10 177.32 2k2g n LYS 177 N 5.26 1.24 0.00 2.90 2.85 -1.26 -4.54 118.16 124.60 2k2g n LYS 177 Ca -0.06 0.45 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 2k2g n LYS 177 Cb 0.45 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 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 4.12 -0.75 6.96 2.58 0.00 -1.26 -5.00 105.19 111.84 2k2g n GLY 178 Ca 0.26 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.48 3.82 -0.02 0.00 -1.26 -4.50 105.19 103.71 2k2g n GLY 179 Ca 0.00 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.44 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 4.26 0.00 -0.61 1.01 -1.26 -4.97 121.20 119.63 2k2g s ILE 180 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2k2g s ILE 180 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2k2g s ILE 180 CO 0.00 -0.37 0.00 0.18 0.00 0.00 0.00 174.94 174.75 2k2g n LEU 181 N -0.93 0.00 -3.51 2.97 4.77 -1.26 -4.95 117.00 114.09 2k2g n LEU 181 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2k2g n LEU 181 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 181 CO 0.40 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.90 2k2g s ALA 182 N -1.67 -1.56 0.48 -1.18 0.00 -1.26 -4.45 121.76 112.13 2k2g s ALA 182 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2k2g s ALA 182 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2k2g s ALA 182 CO 0.00 -0.81 0.06 -3.38 0.00 0.00 0.00 175.76 171.63 2k2g s HIS 183 N -3.72 1.79 -0.30 0.00 -3.43 -1.26 -5.10 115.29 103.27 2k2g s HIS 183 Ca 0.03 -1.14 -0.11 0.00 -0.80 0.00 0.00 55.06 53.04 2k2g s HIS 183 Cb -0.02 -1.40 0.18 0.00 -1.43 0.00 0.00 32.58 29.92 2k2g s HIS 183 CO -0.09 -0.04 1.00 0.00 -2.00 0.00 0.00 174.74 173.61 2k2g s ALA 184 N -3.02 -3.51 0.20 -1.38 0.00 -1.26 -4.82 121.76 107.98 2k2g s ALA 184 Ca 0.11 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 2k2g s ALA 184 Cb 0.01 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 2k2g s ALA 184 CO 0.07 -1.67 0.44 0.12 0.00 0.00 0.00 175.76 174.72 2k2g s PHE 185 N 2.94 3.47 1.36 0.00 5.36 -1.26 -5.05 117.98 124.81 2k2g s PHE 185 Ca 0.09 0.53 -0.22 0.00 -0.96 0.00 0.00 56.93 56.38 2k2g s PHE 185 Cb -0.08 -2.00 0.35 0.00 -0.34 0.00 0.00 43.02 40.95 2k2g s PHE 185 CO -0.16 0.34 0.99 0.20 -1.46 0.00 0.00 175.22 175.13 2k2g s GLY 186 N -2.83 1.47 -0.05 13.12 0.00 -1.26 -4.65 107.32 113.12 2k2g s GLY 186 Ca 0.41 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 2k2g s GLY 186 CO 0.27 0.10 1.39 2.56 0.00 0.00 0.00 173.10 177.42 2k2g s PRO 187 N -5.21 4.26 0.15 2.90 0.04 -1.26 -4.08 135.00 131.81 2k2g s PRO 187 Ca 0.70 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 63.42 2k2g s PRO 187 Cb -0.12 -3.67 0.07 0.00 0.04 0.00 0.00 34.50 30.82 2k2g s PRO 187 CO 0.57 -0.63 0.58 0.20 0.04 0.00 0.00 177.00 177.76 2k2g s GLY 188 N 2.09 -0.58 0.63 0.56 0.00 0.34 -4.99 107.32 105.37 2k2g s GLY 188 Ca 0.63 0.47 -0.06 0.00 0.00 0.00 0.00 44.72 45.76 2k2g s GLY 188 CO 0.24 0.15 0.93 -0.56 0.00 0.00 0.00 173.10 173.86 2k2g s SER 189 N -2.68 5.32 0.00 1.64 0.01 -1.26 -3.63 113.70 113.10 2k2g s SER 189 Ca 0.01 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2k2g s SER 189 Cb -0.01 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2k2g s SER 189 CO -0.12 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 172.90 2k2g n GLY 190 N -2.69 2.20 0.00 3.44 0.00 -1.26 -2.60 105.19 104.29 2k2g n GLY 190 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.06 -1.84 -0.61 3.06 -1.26 -4.87 119.36 113.89 2k2g n ILE 191 Ca 0.00 -0.33 -0.40 0.00 -2.50 0.00 0.00 62.75 59.53 2k2g n ILE 191 Cb 0.00 1.34 -0.03 0.00 0.54 0.00 0.00 39.64 41.49 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 -0.03 2.75 0.00 4.50 0.00 -1.07 -3.29 105.19 108.05 2k2g n GLY 192 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 4.88 1.15 2.05 -0.02 0.00 -1.26 0.13 105.19 112.12 2k2g n GLY 193 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N 0.00 -1.08 -4.54 1.61 9.92 -1.21 -4.62 116.55 116.64 2k2g n ASP 194 Ca 0.00 -0.70 -0.54 0.00 -0.53 0.00 0.00 54.79 53.02 2k2g n ASP 194 Cb 0.00 -0.24 -0.06 0.00 -0.64 0.00 0.00 41.12 40.18 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 2.78 -2.10 -2.56 2.24 0.00 0.20 -4.75 120.51 116.31 2k2g n ALA 195 Ca 0.00 0.53 -0.24 0.00 0.00 0.00 0.00 53.44 53.73 2k2g n ALA 195 Cb 0.27 -1.91 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 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 0.04 2.53 -0.04 0.00 0.09 -1.26 -1.70 115.29 114.95 2k2g s HIS 196 Ca 0.83 -0.31 0.02 0.00 -0.00 0.00 0.00 55.06 55.60 2k2g s HIS 196 Cb -1.05 -1.21 0.01 0.00 -0.00 0.00 0.00 32.58 30.33 2k2g s HIS 196 CO 0.53 0.61 -0.10 -0.06 -0.00 0.00 0.00 174.74 175.72 2k2g s PHE 197 N -2.44 1.13 -0.23 1.40 0.40 -0.29 -4.53 117.98 113.42 2k2g s PHE 197 Ca 0.32 -0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 56.15 2k2g s PHE 197 Cb -0.04 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2k2g s PHE 197 CO 0.18 -0.16 0.43 -0.51 0.70 0.00 0.00 175.22 175.86 2k2g s ASP 198 N 0.40 6.40 0.00 1.36 1.01 -1.26 -2.31 116.67 122.26 2k2g s ASP 198 Ca -0.07 0.47 0.20 0.00 0.71 0.00 0.00 52.55 53.86 2k2g s ASP 198 Cb -0.12 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2k2g s ASP 198 CO 0.01 -0.16 0.97 1.21 0.21 0.00 0.00 175.17 177.41 2k2g n GLU 199 N 4.95 1.35 0.33 8.23 2.13 0.44 -4.46 120.64 133.61 2k2g n GLU 199 Ca -0.07 -0.82 0.04 0.00 0.66 0.00 0.00 57.16 56.97 2k2g n GLU 199 Cb 0.51 -1.39 0.20 0.00 0.27 0.00 0.00 31.44 31.02 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 1.92 0.00 -5.25 4.31 3.58 -1.91 -3.39 116.42 115.68 2k2g h ASP 200 Ca 0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2k2g h ASP 200 Cb 0.64 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.71 2k2g h ASP 200 CO 0.00 0.00 -0.04 -0.62 -2.88 0.00 0.00 179.24 175.70 2k2g n GLU 201 N -2.57 0.83 -3.34 0.28 1.02 -1.26 -4.66 120.64 110.93 2k2g n GLU 201 Ca -0.00 -1.60 -0.44 0.00 -0.02 0.00 0.00 57.16 55.10 2k2g n GLU 201 Cb 0.84 -0.09 -0.07 0.00 -0.02 0.00 0.00 31.44 32.09 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k2g s PHE 202 N -0.87 3.21 0.60 -0.32 5.36 -1.26 -5.07 117.98 119.62 2k2g s PHE 202 Ca 0.29 -0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 55.35 2k2g s PHE 202 Cb -0.02 -3.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.42 2k2g s PHE 202 CO 0.19 -0.83 0.95 -1.58 -1.46 0.00 0.00 175.22 172.49 2k2g s TRP 203 N 1.84 3.45 0.03 10.12 0.52 -1.26 -4.65 118.94 128.99 2k2g s TRP 203 Ca 0.06 0.96 -0.10 0.00 0.02 0.00 0.00 56.10 57.05 2k2g s TRP 203 Cb -0.23 -2.70 0.01 0.00 -1.15 0.00 0.00 33.47 29.39 2k2g s TRP 203 CO 0.08 -0.73 0.20 0.95 0.02 0.00 0.00 176.95 177.47 2k2g s THR 204 N -3.07 0.10 -0.11 2.01 -4.23 -1.26 -5.05 115.64 104.02 2k2g s THR 204 Ca 0.54 -0.80 0.20 0.00 -1.18 0.00 0.00 61.69 60.45 2k2g s THR 204 Cb -0.11 -0.79 -0.27 0.00 1.34 0.00 0.00 72.50 72.67 2k2g s THR 204 CO 0.49 -0.44 0.40 0.35 -0.54 0.00 0.00 174.62 174.88 2k2g n THR 205 N 0.89 0.67 -0.16 3.99 -2.24 -1.26 -4.20 114.28 111.97 2k2g n THR 205 Ca -0.20 -0.65 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 2k2g n THR 205 Cb 0.58 -0.27 0.22 0.00 -2.10 0.00 0.00 70.33 68.76 2k2g n THR 205 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2k2g n HIS 206 N -2.53 1.33 0.00 4.78 -0.00 -1.26 -5.01 115.22 112.53 2k2g n HIS 206 Ca -0.15 -0.55 0.00 0.00 -0.00 0.00 0.00 57.72 57.02 2k2g n HIS 206 Cb 0.81 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.41 2k2g n HIS 206 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2k2g n SER 207 N 0.26 0.00 0.00 0.26 2.88 -1.26 -4.95 113.62 110.81 2k2g n SER 207 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2k2g n SER 207 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k2g n GLY 208 N 0.00 1.86 0.00 0.46 0.00 -1.26 -4.51 105.19 101.74 2k2g n GLY 208 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.01 3.67 -0.02 0.00 -1.26 -4.92 105.19 103.68 2k2g n GLY 209 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 1.01 3.42 -0.34 2.61 2.01 -1.26 -4.97 115.64 118.11 2k2g s THR 210 Ca 0.00 0.63 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 2k2g s THR 210 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2k2g s THR 210 CO 0.00 -0.04 0.20 0.20 -0.69 0.00 0.00 174.62 174.29 2k2g s ASN 211 N 3.07 5.78 0.30 3.53 0.01 -1.26 -4.29 114.94 122.07 2k2g s ASN 211 Ca 0.74 -0.66 0.07 0.00 -0.71 0.00 0.00 52.86 52.30 2k2g s ASN 211 Cb -0.35 -2.06 0.46 0.00 0.41 0.00 0.00 41.25 39.71 2k2g s ASN 211 CO 0.31 -0.28 1.69 0.25 -1.51 0.00 0.00 177.10 177.56 2k2g h LEU 212 N 8.44 0.19 0.65 0.60 5.85 -1.93 -1.35 115.31 127.75 2k2g h LEU 212 Ca -0.30 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2k2g h LEU 212 Cb 1.13 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2k2g h LEU 212 CO 0.65 0.62 -0.31 -0.26 -0.34 0.00 0.00 178.44 178.79 2k2g h PHE 213 N 0.15 -0.81 -0.41 1.25 -1.00 -1.92 0.19 116.94 114.38 2k2g h PHE 213 Ca 0.01 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 2k2g h PHE 213 Cb 0.86 0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.67 2k2g h PHE 213 CO 0.01 -0.48 0.17 -0.07 -1.61 0.00 0.00 178.31 176.34 2k2g h LEU 214 N -0.96 0.56 -0.58 1.54 4.07 -1.94 -2.83 115.31 115.18 2k2g h LEU 214 Ca -0.09 -0.16 0.07 0.00 0.08 0.00 0.00 57.88 57.78 2k2g h LEU 214 Cb 0.70 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 2k2g h LEU 214 CO 0.15 0.57 0.26 0.74 -1.08 0.00 0.00 178.44 179.07 2k2g h THR 215 N 0.52 0.87 -0.21 0.22 2.02 -1.17 -2.70 112.91 112.45 2k2g h THR 215 Ca 0.14 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.19 2k2g h THR 215 Cb 0.17 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 66.86 2k2g h THR 215 CO -0.01 0.09 -0.52 0.00 0.37 0.00 0.00 175.52 175.44 2k2g h ALA 216 N 1.35 -0.80 -1.04 6.16 0.00 -0.37 0.30 119.26 124.87 2k2g h ALA 216 Ca 0.27 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.44 2k2g h ALA 216 Cb 0.26 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2k2g h ALA 216 CO -0.23 -1.05 0.72 0.28 0.00 0.00 0.00 179.25 178.97 2k2g h VAL 217 N -0.52 0.50 0.41 0.00 2.07 -1.42 -1.09 116.25 116.20 2k2g h VAL 217 Ca 0.06 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2k2g h VAL 217 Cb 0.65 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2k2g h VAL 217 CO -0.48 0.03 -0.20 -0.74 0.02 0.00 0.00 177.57 176.20 2k2g h HIS 218 N 0.16 -0.51 -0.58 1.57 6.17 -0.24 -1.90 115.15 119.81 2k2g h HIS 218 Ca 0.53 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.69 2k2g h HIS 218 Cb 1.80 0.17 -0.11 0.00 2.52 0.00 0.00 27.41 31.79 2k2g h HIS 218 CO -0.00 -0.19 -0.42 0.93 0.71 0.00 0.00 177.93 178.96 2k2g h GLU 219 N -0.98 -0.21 -0.58 5.26 5.08 0.08 0.32 114.58 123.56 2k2g h GLU 219 Ca -0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2k2g h GLU 219 Cb 0.55 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2k2g h GLU 219 CO 0.09 -0.14 0.38 0.82 -1.00 0.00 0.00 179.01 179.17 2k2g h ILE 220 N -0.21 1.08 -0.54 3.13 1.08 -1.51 -2.72 117.51 117.82 2k2g h ILE 220 Ca 0.19 -0.23 0.10 0.00 -0.39 0.00 0.00 64.86 64.53 2k2g h ILE 220 Cb 0.56 0.34 -0.11 0.00 -3.07 0.00 0.00 36.82 34.55 2k2g h ILE 220 CO -0.69 0.12 -0.32 1.23 -0.69 0.00 0.00 178.15 177.81 2k2g h GLY 221 N 0.67 -0.11 0.11 5.37 0.00 0.50 0.16 103.07 109.78 2k2g h GLY 221 Ca 0.23 0.41 0.14 0.00 0.00 0.00 0.00 47.33 48.11 2k2g h GLY 221 CO -0.06 -0.21 0.24 0.45 0.00 0.00 0.00 176.54 176.96 2k2g h HIS 222 N -0.18 0.40 -0.80 5.60 3.86 -1.30 0.11 115.15 122.84 2k2g h HIS 222 Ca 0.22 0.04 0.19 0.00 -1.16 0.00 0.00 60.37 59.65 2k2g h HIS 222 Cb 0.54 -0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.82 2k2g h HIS 222 CO -0.60 0.01 0.24 0.66 0.86 0.00 0.00 177.93 179.10 2k2g h SER 223 N 0.37 0.08 0.00 2.45 4.64 -0.75 1.31 113.55 121.65 2k2g h SER 223 Ca 0.39 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2k2g h SER 223 Cb 0.61 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2k2g h SER 223 CO -0.42 -0.05 0.00 0.18 -0.87 0.00 0.00 176.83 175.67 2k2g n LEU 224 N -5.14 2.27 -4.00 5.97 4.77 0.36 -4.81 117.00 116.43 2k2g n LEU 224 Ca 0.17 -1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 54.72 2k2g n LEU 224 Cb 0.54 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2k2g n LEU 224 CO 0.11 0.40 -0.30 0.61 -1.33 0.00 0.00 177.39 176.88 2k2g n GLY 225 N 0.42 -0.18 3.48 -0.72 0.00 0.45 -4.81 105.19 103.84 2k2g n GLY 225 Ca 0.00 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -6.43 4.24 0.50 0.99 2.96 -1.15 -5.01 118.68 114.77 2k2g s LEU 226 Ca 0.26 -1.27 -0.21 0.00 -0.22 0.00 0.00 54.13 52.69 2k2g s LEU 226 Cb -0.15 -2.46 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 2k2g s LEU 226 CO 0.83 -1.41 1.14 -0.83 -1.32 0.00 0.00 176.35 174.76 2k2g s GLY 227 N 3.88 2.71 0.76 7.98 0.00 -1.26 -4.74 107.32 116.65 2k2g s GLY 227 Ca 0.31 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 2k2g s GLY 227 CO 0.02 1.28 1.08 0.30 0.00 0.00 0.00 173.10 175.79 2k2g s HIS 228 N -1.66 2.75 0.00 1.90 0.09 -1.26 -5.07 115.29 112.05 2k2g s HIS 228 Ca 0.68 1.46 0.00 0.00 -0.00 0.00 0.00 55.06 57.19 2k2g s HIS 228 Cb -0.26 -3.00 0.00 0.00 -0.00 0.00 0.00 32.58 29.31 2k2g s HIS 228 CO 0.31 -1.65 0.00 0.45 -0.00 0.00 0.00 174.74 173.84 2k2g n SER 229 N -3.42 0.00 -0.02 1.40 2.88 -1.26 -5.10 113.62 108.11 2k2g n SER 229 Ca 0.08 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2k2g n SER 229 Cb 0.54 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2k2g n SER 229 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k2g h SER 230 N 0.00 -0.01 0.00 -3.46 0.02 -2.03 -3.47 113.55 104.59 2k2g h SER 230 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2k2g h SER 230 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2k2g h SER 230 CO 0.00 0.25 0.04 -0.67 -1.14 0.00 0.00 176.83 175.31 2k2g n ASP 231 N -3.48 -1.26 -1.27 3.07 2.03 -1.26 -5.04 116.55 109.34 2k2g n ASP 231 Ca -0.00 -1.89 -0.02 0.00 0.52 0.00 0.00 54.79 53.40 2k2g n ASP 231 Cb 0.01 1.09 0.01 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 0.68 1.09 -4.08 -0.67 -0.04 -1.26 -4.80 135.00 125.92 2k2g n PRO 232 Ca -0.04 -0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 62.87 2k2g n PRO 232 Cb 0.75 -1.08 -0.07 0.00 -0.04 0.00 0.00 33.50 33.06 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 0.78 -0.80 -2.97 0.54 5.02 -1.26 -3.81 118.16 115.66 2k2g n LYS 233 Ca 0.04 0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 2k2g n LYS 233 Cb 0.55 -3.80 -0.05 0.00 -0.02 0.00 0.00 35.03 31.71 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 -3.18 3.32 -0.07 7.82 0.00 -1.26 -4.63 121.76 123.76 2k2g s ALA 234 Ca 0.56 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.52 2k2g s ALA 234 Cb -0.33 -2.75 0.36 0.00 0.00 0.00 0.00 23.12 20.40 2k2g s ALA 234 CO 0.87 0.14 1.02 1.55 0.00 0.00 0.00 175.76 179.33 2k2g n VAL 235 N -0.88 0.59 -0.07 0.00 3.14 -1.26 -0.39 118.33 119.45 2k2g n VAL 235 Ca 0.03 0.67 -0.07 0.00 -2.96 0.00 0.00 64.34 62.01 2k2g n VAL 235 Cb 0.54 -1.67 -0.01 0.00 -1.06 0.00 0.00 33.84 31.64 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 -0.05 -5.77 1.45 1.85 -1.97 -3.42 114.93 107.01 2k2g h MET 236 Ca 0.00 0.00 -0.59 0.00 -0.61 0.00 0.00 59.70 58.50 2k2g h MET 236 Cb 0.74 0.01 0.16 0.00 0.43 0.00 0.00 31.60 32.94 2k2g h MET 236 CO 0.00 -0.04 -0.98 0.34 -0.40 0.00 0.00 176.91 175.84 2k2g n PHE 237 N -5.28 -2.27 0.00 1.39 7.35 0.47 -4.93 117.46 114.19 2k2g n PHE 237 Ca -0.00 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 2k2g n PHE 237 Cb 0.20 -1.68 0.00 0.00 0.35 0.00 0.00 39.48 38.35 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.34 1.64 -0.04 -7.13 -0.02 -1.26 -4.90 135.00 124.63 2k2g n PRO 238 Ca 0.10 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.59 2k2g n PRO 238 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.90 2k2g n PRO 238 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2k2g n THR 239 N 0.00 0.67 1.27 3.45 5.66 -1.26 -4.71 114.28 119.36 2k2g n THR 239 Ca 0.00 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 2k2g n THR 239 Cb 0.00 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2k2g n THR 239 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2k2g n TYR 240 N -0.38 0.00 -2.82 1.09 4.01 -1.26 -2.52 117.16 115.29 2k2g n TYR 240 Ca 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2k2g n TYR 240 Cb 0.40 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2k2g n TYR 240 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2k2g n LYS 241 N -0.20 1.66 -1.47 -0.72 4.76 -1.26 -5.12 118.16 115.81 2k2g n LYS 241 Ca 0.00 -3.33 -0.43 0.00 -2.87 0.00 0.00 58.31 51.68 2k2g n LYS 241 Cb 0.11 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2k2g n TYR 242 N -0.63 -0.12 -3.75 2.13 9.36 -1.05 -4.99 117.16 118.11 2k2g n TYR 242 Ca 0.05 0.67 -0.15 0.00 3.32 0.00 0.00 57.90 61.79 2k2g n TYR 242 Cb 0.81 -2.04 -0.16 0.00 -0.63 0.00 0.00 39.34 37.32 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 -1.32 -0.08 0.03 2.97 -7.23 -1.26 -5.11 120.40 108.39 2k2g s VAL 243 Ca 0.62 0.24 -0.24 0.00 -1.81 0.00 0.00 61.98 60.79 2k2g s VAL 243 Cb -0.67 -0.15 -0.12 0.00 0.56 0.00 0.00 36.38 36.00 2k2g s VAL 243 CO 0.58 0.10 0.61 0.47 -0.31 0.00 0.00 175.10 176.56 2k2g n ASP 244 N 4.39 -0.17 0.11 4.85 9.92 -1.26 -4.81 116.55 129.58 2k2g n ASP 244 Ca -0.23 0.74 -0.02 0.00 -0.53 0.00 0.00 54.79 54.75 2k2g n ASP 244 Cb 0.50 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k2g h ILE 245 N 1.66 1.30 0.00 0.53 3.07 -1.99 -2.42 117.51 119.65 2k2g h ILE 245 Ca -0.30 -2.69 0.00 0.00 1.55 0.00 0.00 64.86 63.42 2k2g h ILE 245 Cb 0.92 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 2k2g h ILE 245 CO 0.41 0.71 0.00 0.78 -1.05 0.00 0.00 178.15 179.00 2k2g h ASN 246 N 0.00 0.00 -0.06 2.16 2.35 -2.00 -2.71 115.58 115.31 2k2g h ASN 246 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k2g h ASN 246 Cb 1.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.86 2k2g h ASN 246 CO 0.09 0.00 -0.00 0.35 -1.65 0.00 0.00 177.43 176.22 2k2g n THR 247 N -2.44 1.99 -1.61 2.81 -2.24 -1.17 -5.05 114.28 106.57 2k2g n THR 247 Ca 0.03 -2.19 -0.48 0.00 -2.27 0.00 0.00 64.05 59.14 2k2g n THR 247 Cb 0.35 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.22 1.63 -3.18 4.78 -0.00 -0.92 -4.92 117.46 113.63 2k2g n PHE 248 Ca 0.17 0.58 0.02 0.00 -0.00 0.00 0.00 57.45 58.21 2k2g n PHE 248 Cb 0.70 -2.36 -0.01 0.00 -0.00 0.00 0.00 39.48 37.82 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 -0.05 0.58 1.01 -4.13 0.52 -1.26 -5.08 118.95 110.54 2k2g s ARG 249 Ca 0.75 0.36 -0.21 0.00 -0.52 0.00 0.00 55.73 56.10 2k2g s ARG 249 Cb -0.82 0.14 -0.12 0.00 0.52 0.00 0.00 34.95 34.68 2k2g s ARG 249 CO 0.49 -1.07 -0.89 1.28 0.02 0.00 0.00 175.30 175.13 2k2g n LEU 250 N 5.25 -3.65 -4.89 2.53 4.77 -1.26 -4.93 117.00 114.81 2k2g n LEU 250 Ca 0.05 0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.81 2k2g n LEU 250 Cb 0.54 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2k2g n LEU 250 CO -0.04 -3.90 0.27 -0.94 -1.33 0.00 0.00 177.39 171.45 2k2g s SER 251 N -1.22 6.51 0.63 -1.43 1.04 -1.26 -4.95 113.70 113.01 2k2g s SER 251 Ca 0.42 0.87 0.40 0.00 0.48 0.00 0.00 55.95 58.12 2k2g s SER 251 Cb -0.05 -2.21 2.10 0.00 0.10 0.00 0.00 66.02 65.96 2k2g s SER 251 CO 0.72 -0.22 2.27 0.00 0.98 0.00 0.00 173.24 176.98 2k2g h ALA 252 N 1.76 1.07 0.19 5.32 0.00 -1.91 0.41 119.26 126.10 2k2g h ALA 252 Ca -0.47 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.11 2k2g h ALA 252 Cb 1.18 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.01 2k2g h ALA 252 CO 0.66 0.01 -1.34 -0.44 0.00 0.00 0.00 179.25 178.14 2k2g h ASP 253 N 0.00 0.85 0.73 0.00 5.19 -1.93 -2.06 116.42 119.20 2k2g h ASP 253 Ca -0.00 -0.88 -0.04 0.00 -0.62 0.00 0.00 57.03 55.49 2k2g h ASP 253 Cb 0.13 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 2k2g h ASP 253 CO 0.00 1.66 -0.19 -0.78 -3.12 0.00 0.00 179.24 176.81 2k2g h ASP 254 N 0.18 0.00 1.49 6.45 3.58 -1.23 -2.12 116.42 124.76 2k2g h ASP 254 Ca -0.22 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.15 2k2g h ASP 254 Cb 2.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.07 2k2g h ASP 254 CO 0.25 0.19 -0.53 0.40 -2.88 0.00 0.00 179.24 176.68 2k2g h ILE 255 N 0.00 0.52 0.00 2.25 2.04 -0.94 -3.19 117.51 118.19 2k2g h ILE 255 Ca -0.00 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2k2g h ILE 255 Cb 0.61 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2k2g h ILE 255 CO 0.02 0.30 0.00 0.54 0.00 0.00 0.00 178.15 179.01 2k2g n ARG 256 N -3.11 0.11 -0.09 2.37 5.12 -0.78 -2.11 116.66 118.18 2k2g n ARG 256 Ca 0.01 0.23 -0.21 0.00 -1.93 0.00 0.00 57.85 55.94 2k2g n ARG 256 Cb 0.68 -1.67 -0.12 0.00 -1.16 0.00 0.00 32.46 30.19 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 3.50 0.04 0.76 -0.13 0.00 -1.54 -3.40 103.07 102.31 2k2g h GLY 257 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2k2g h GLY 257 CO 0.00 0.09 -0.03 1.19 0.00 0.00 0.00 176.54 177.80 2k2g h ILE 258 N -0.87 1.28 -0.18 2.60 2.10 -1.61 -2.79 117.51 118.05 2k2g h ILE 258 Ca -0.34 -0.95 0.05 0.00 1.08 0.00 0.00 64.86 64.70 2k2g h ILE 258 Cb 1.38 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 38.73 2k2g h ILE 258 CO -0.16 0.28 0.98 1.56 -1.08 0.00 0.00 178.15 179.72 2k2g h GLN 259 N -0.03 0.00 0.00 2.19 1.08 -1.63 2.29 115.11 119.01 2k2g h GLN 259 Ca 0.04 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.12 2k2g h GLN 259 Cb 0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2k2g h GLN 259 CO 0.01 0.00 -0.56 1.03 -0.95 0.00 0.00 178.83 178.36 2k2g h SER 260 N 0.00 0.00 -0.09 1.46 0.87 -1.69 -3.22 113.55 110.88 2k2g h SER 260 Ca 0.08 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2k2g h SER 260 Cb 2.03 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2k2g h SER 260 CO -0.00 0.56 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.66 2k2g h LEU 261 N 0.00 0.26 0.00 2.23 3.38 0.37 -3.46 115.31 118.09 2k2g h LEU 261 Ca -0.01 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2k2g h LEU 261 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2k2g h LEU 261 CO 0.07 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2k2g n TYR 262 N -4.63 0.00 0.00 1.13 9.36 -1.22 -5.18 117.16 116.62 2k2g n TYR 262 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 2k2g n TYR 262 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49