#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kqx s GLU 87 N 0.00 4.36 -0.21 1.43 8.01 -1.26 -4.92 118.70 126.12 3kqx s GLU 87 Ca 0.00 1.92 -0.25 0.00 0.01 0.00 0.00 54.97 56.66 3kqx s GLU 87 Cb 0.00 -3.34 -0.01 0.00 -4.31 0.00 0.00 34.13 26.47 3kqx s GLU 87 CO 0.00 -0.38 0.82 0.54 0.01 0.00 0.00 175.26 176.25 3kqx s VAL 88 N 1.27 4.87 0.55 2.63 0.11 -1.26 -5.03 120.40 123.54 3kqx s VAL 88 Ca 0.62 1.57 -0.20 0.00 -2.93 0.00 0.00 61.98 61.04 3kqx s VAL 88 Cb -0.33 -4.11 -0.05 0.00 -1.53 0.00 0.00 36.38 30.36 3kqx s VAL 88 CO 0.29 -0.02 1.19 -2.16 -3.33 0.00 0.00 175.10 171.07 3kqx s PRO 89 N 2.46 3.25 0.07 1.54 0.04 -1.26 -4.95 135.00 136.15 3kqx s PRO 89 Ca 0.36 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.24 3kqx s PRO 89 Cb -0.16 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3kqx s PRO 89 CO 0.10 -0.97 -0.16 -0.65 0.04 0.00 0.00 177.00 175.36 3kqx s GLN 90 N -3.17 0.93 -0.13 4.56 -0.21 -1.26 -5.03 119.66 115.34 3kqx s GLN 90 Ca 0.73 -0.95 -0.13 0.00 0.02 0.00 0.00 55.36 55.03 3kqx s GLN 90 Cb -0.29 -1.00 -0.25 0.00 1.00 0.00 0.00 33.01 32.48 3kqx s GLN 90 CO 0.32 0.23 0.39 0.28 -2.12 0.00 0.00 175.29 174.40 3kqx h VAL 91 N 4.30 0.82 -2.91 1.09 2.07 -1.96 -3.48 116.25 116.18 3kqx h VAL 91 Ca -0.41 -2.32 -0.45 0.00 0.82 0.00 0.00 66.70 64.34 3kqx h VAL 91 Cb 1.18 2.50 -0.14 0.00 -1.52 0.00 0.00 31.29 33.31 3kqx h VAL 91 CO 0.41 0.70 -0.68 0.68 0.02 0.00 0.00 177.57 178.70 3kqx s VAL 92 N -2.49 1.46 -0.28 2.57 -7.23 -1.26 -5.03 120.40 108.14 3kqx s VAL 92 Ca -0.23 -2.11 0.26 0.00 -1.81 0.00 0.00 61.98 58.09 3kqx s VAL 92 Cb 0.06 -2.33 0.28 0.00 0.56 0.00 0.00 36.38 34.95 3kqx s VAL 92 CO 0.73 -0.37 1.78 0.77 -0.31 0.00 0.00 175.10 177.70 3kqx h SER 93 N 2.40 0.00 0.85 4.85 4.64 -2.04 -0.96 113.55 123.30 3kqx h SER 93 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3kqx h SER 93 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3kqx h SER 93 CO 0.66 0.00 -0.01 0.18 -0.87 0.00 0.00 176.83 176.78 3kqx n LEU 94 N -2.43 0.02 -4.70 5.97 4.77 -1.26 -4.83 117.00 114.54 3kqx n LEU 94 Ca 0.01 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 3kqx n LEU 94 Cb 0.21 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3kqx n LEU 94 CO 0.19 0.00 1.22 -1.81 -1.33 0.00 0.00 177.39 175.67 3kqx s ASP 95 N -2.86 6.69 0.64 -1.43 1.01 -0.37 -4.99 116.67 115.36 3kqx s ASP 95 Ca 0.19 2.40 -0.18 0.00 0.71 0.00 0.00 52.55 55.67 3kqx s ASP 95 Cb 0.19 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 3kqx s ASP 95 CO 0.51 -0.80 1.22 -2.16 0.21 0.00 0.00 175.17 174.15 3kqx s PRO 96 N 2.09 2.68 -0.00 8.23 0.04 -1.26 -4.96 135.00 141.82 3kqx s PRO 96 Ca 0.70 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.57 3kqx s PRO 96 Cb -0.38 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3kqx s PRO 96 CO 0.30 -1.43 0.97 0.25 0.04 0.00 0.00 177.00 177.13 3kqx n THR 97 N -1.97 0.94 -3.69 1.26 -2.24 -1.26 -4.86 114.28 102.45 3kqx n THR 97 Ca 0.14 -0.94 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 3kqx n THR 97 Cb 0.50 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3kqx n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3kqx s SER 98 N -0.95 -0.35 -0.13 3.42 1.04 -1.26 -4.71 113.70 110.76 3kqx s SER 98 Ca 0.00 -0.40 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 3kqx s SER 98 Cb 0.00 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 3kqx s SER 98 CO 0.00 -1.13 0.71 -0.63 0.98 0.00 0.00 173.24 173.17 3kqx s ILE 99 N -3.86 5.00 0.04 -1.02 1.01 -1.26 -4.89 121.20 116.23 3kqx s ILE 99 Ca 0.08 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 3kqx s ILE 99 Cb -0.03 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 3kqx s ILE 99 CO -0.02 0.15 1.21 -2.16 0.00 0.00 0.00 174.94 174.12 3kqx s PRO 100 N 1.48 4.41 -0.10 2.79 0.04 -1.26 -5.00 135.00 137.36 3kqx s PRO 100 Ca 0.35 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.17 3kqx s PRO 100 Cb -0.17 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 31.01 3kqx s PRO 100 CO 0.14 -0.30 -0.11 0.42 0.04 0.00 0.00 177.00 177.19 3kqx s ILE 101 N 1.28 1.19 -0.28 0.56 1.01 -1.26 -4.98 121.20 118.72 3kqx s ILE 101 Ca 0.59 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 3kqx s ILE 101 Cb -0.29 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 3kqx s ILE 101 CO 0.28 0.38 0.50 -0.70 0.00 0.00 0.00 174.94 175.41 3kqx s GLU 102 N 1.22 3.98 -0.21 2.79 2.12 -1.26 -4.97 118.70 122.38 3kqx s GLU 102 Ca -0.03 0.20 -0.20 0.00 0.36 0.00 0.00 54.97 55.29 3kqx s GLU 102 Cb -0.14 -3.68 -0.19 0.00 0.26 0.00 0.00 34.13 30.37 3kqx s GLU 102 CO -0.03 -0.40 0.20 0.66 -0.54 0.00 0.00 175.26 175.14 3kqx n TYR 103 N 5.57 0.99 -2.94 5.30 4.02 -1.26 -4.75 117.16 124.09 3kqx n TYR 103 Ca -0.05 0.41 -0.43 0.00 -0.01 0.00 0.00 57.90 57.82 3kqx n TYR 103 Cb 0.50 -1.10 -0.04 0.00 -0.02 0.00 0.00 39.34 38.67 3kqx n TYR 103 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3kqx s ASN 104 N -6.90 6.22 0.38 7.72 3.84 -1.26 -5.02 114.94 119.93 3kqx s ASN 104 Ca -0.29 -0.88 0.02 0.00 0.21 0.00 0.00 52.86 51.92 3kqx s ASN 104 Cb 0.06 -2.38 -0.02 0.00 -0.55 0.00 0.00 41.25 38.36 3kqx s ASN 104 CO 0.60 -1.25 0.58 0.42 -2.79 0.00 0.00 177.10 174.66 3kqx s THR 105 N 3.60 4.47 0.38 -5.21 -4.23 -1.26 -4.98 115.64 108.41 3kqx s THR 105 Ca 0.21 -0.60 0.11 0.00 -1.18 0.00 0.00 61.69 60.23 3kqx s THR 105 Cb -0.17 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.37 3kqx s THR 105 CO 0.12 -0.38 1.91 -0.65 -0.54 0.00 0.00 174.62 175.08 3kqx h PRO 106 N 0.65 0.58 -0.92 3.99 0.11 -1.99 -0.85 132.00 133.58 3kqx h PRO 106 Ca -0.48 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.76 3kqx h PRO 106 Cb 1.24 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 3kqx h PRO 106 CO 0.58 0.39 0.51 0.82 -0.21 0.00 0.00 178.00 180.09 3kqx h ILE 107 N 0.60 0.74 0.00 4.15 1.08 -1.94 0.94 117.51 123.08 3kqx h ILE 107 Ca 0.38 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 3kqx h ILE 107 Cb 0.64 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3kqx h ILE 107 CO -0.15 0.13 -0.01 0.45 -0.69 0.00 0.00 178.15 177.89 3kqx h HIS 108 N 0.71 0.00 0.00 1.37 3.86 -1.53 -2.42 115.15 117.14 3kqx h HIS 108 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 3kqx h HIS 108 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3kqx h HIS 108 CO -0.05 0.01 -0.14 -0.44 0.86 0.00 0.00 177.93 178.16 3kqx h ASP 109 N 0.00 0.00 -2.64 2.45 3.32 -0.83 -3.46 116.42 115.26 3kqx h ASP 109 Ca -0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3kqx h ASP 109 Cb 0.21 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 3kqx h ASP 109 CO 0.00 0.00 1.04 -0.63 -1.72 0.00 0.00 179.24 177.93 3kqx s ILE 110 N -3.21 3.16 -0.27 0.35 1.01 -0.91 -4.87 121.20 116.45 3kqx s ILE 110 Ca 0.07 0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 3kqx s ILE 110 Cb 0.07 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.22 3kqx s ILE 110 CO 0.68 -0.01 0.89 -0.54 0.00 0.00 0.00 174.94 175.96 3kqx s LYS 111 N 3.11 4.13 -0.26 2.79 1.02 0.63 -4.88 119.74 126.28 3kqx s LYS 111 Ca 0.75 0.95 -0.08 0.00 0.02 0.00 0.00 55.97 57.62 3kqx s LYS 111 Cb -0.39 -3.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.22 3kqx s LYS 111 CO 0.32 -0.64 0.08 0.08 -0.92 0.00 0.00 175.35 174.28 3kqx s VAL 112 N 3.06 4.33 -0.10 3.17 1.01 -1.26 -0.57 120.40 130.04 3kqx s VAL 112 Ca 0.37 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.15 3kqx s VAL 112 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 3kqx s VAL 112 CO 0.10 0.30 -0.12 -1.10 0.00 0.00 0.00 175.10 174.28 3kqx s GLN 113 N 1.61 3.06 -0.20 2.72 -1.52 -0.39 -5.00 119.66 119.94 3kqx s GLN 113 Ca 0.06 -0.66 -0.04 0.00 -1.95 0.00 0.00 55.36 52.77 3kqx s GLN 113 Cb -0.15 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.05 3kqx s GLN 113 CO 0.04 0.39 -0.03 0.08 -0.25 0.00 0.00 175.29 175.52 3kqx s VAL 114 N -0.11 3.58 0.08 1.09 1.01 -1.26 -0.67 120.40 124.12 3kqx s VAL 114 Ca -0.01 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3kqx s VAL 114 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3kqx s VAL 114 CO 0.03 0.44 -0.16 -0.31 0.00 0.00 0.00 175.10 175.10 3kqx s TYR 115 N 1.14 2.60 0.02 5.22 1.51 0.67 -4.94 117.35 123.56 3kqx s TYR 115 Ca 0.02 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 3kqx s TYR 115 Cb -0.15 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 3kqx s TYR 115 CO -0.00 0.35 1.14 0.34 -1.11 0.00 0.00 175.55 176.27 3kqx s ASP 116 N -1.87 7.15 0.51 2.29 2.15 -1.26 -1.61 116.67 124.02 3kqx s ASP 116 Ca 0.17 1.88 0.18 0.00 0.43 0.00 0.00 52.55 55.21 3kqx s ASP 116 Cb -0.11 -2.57 1.26 0.00 -0.30 0.00 0.00 42.92 41.21 3kqx s ASP 116 CO 0.09 -0.44 2.11 -0.29 -0.17 0.00 0.00 175.17 176.47 3kqx h ILE 117 N 4.69 0.96 -2.74 4.11 2.10 -1.61 -3.37 117.51 121.65 3kqx h ILE 117 Ca -0.40 -0.24 -0.55 0.00 1.08 0.00 0.00 64.86 64.76 3kqx h ILE 117 Cb 1.20 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.06 3kqx h ILE 117 CO 0.81 0.07 0.98 -0.54 -1.08 0.00 0.00 178.15 178.39 3kqx s LYS 118 N -4.82 4.22 0.00 2.19 1.02 -1.26 -1.76 119.74 119.33 3kqx s LYS 118 Ca -0.05 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.01 3kqx s LYS 118 Cb 0.16 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 3kqx s LYS 118 CO 0.66 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3kqx n GLY 119 N 3.91 1.54 0.00 -3.33 0.00 -1.26 -5.08 105.19 100.97 3kqx n GLY 119 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3kqx n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqx n GLY 120 N 0.00 -0.80 3.56 -0.02 0.00 -0.72 -4.90 105.19 102.31 3kqx n GLY 120 Ca 0.00 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3kqx n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqx s ASN 122 N 0.55 7.15 0.00 0.00 0.01 -1.26 -0.41 114.94 120.98 3kqx s ASN 122 Ca 0.01 1.51 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 3kqx s ASN 122 Cb -0.13 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.07 3kqx s ASN 122 CO 0.02 0.04 0.00 0.52 -1.51 0.00 0.00 177.10 176.17 3kqx n VAL 123 N 0.82 0.00 0.00 1.60 0.31 -1.26 -5.00 118.33 114.80 3kqx n VAL 123 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3kqx n VAL 123 Cb 0.51 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 3kqx n VAL 123 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3kqx n GLU 124 N 0.00 0.00 -0.92 5.55 0.28 -1.26 -4.85 120.64 119.44 3kqx n GLU 124 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 3kqx n GLU 124 Cb 0.00 0.00 0.08 0.00 1.43 0.00 0.00 31.44 32.95 3kqx n GLU 124 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3kqx n GLU 125 N 2.74 -0.13 0.00 3.44 -0.58 -1.26 -4.55 120.64 120.30 3kqx n GLU 125 Ca 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3kqx n GLU 125 Cb 0.00 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 3kqx n GLU 125 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3kqx n GLY 126 N 2.45 2.86 3.10 0.62 0.00 -1.26 -4.61 105.19 108.35 3kqx n GLY 126 Ca 0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3kqx n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kqx s LEU 127 N 0.00 1.83 -0.27 0.99 2.96 -0.65 -3.86 118.68 119.67 3kqx s LEU 127 Ca 0.00 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 3kqx s LEU 127 Cb 0.00 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.57 3kqx s LEU 127 CO 0.00 0.06 0.02 -0.89 -1.32 0.00 0.00 176.35 174.23 3kqx s THR 128 N 0.71 3.61 -0.18 3.68 2.01 -0.63 0.07 115.64 124.91 3kqx s THR 128 Ca -0.12 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 3kqx s THR 128 Cb -0.16 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 3kqx s THR 128 CO 0.03 0.19 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 3kqx s ILE 129 N 1.46 3.16 -0.22 1.82 -1.09 0.18 -0.91 121.20 125.61 3kqx s ILE 129 Ca 0.03 -0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 57.67 3kqx s ILE 129 Cb -0.16 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 3kqx s ILE 129 CO -0.00 0.48 0.55 -0.36 -1.23 0.00 0.00 174.94 174.38 3kqx s PHE 130 N 0.92 3.34 -0.67 3.97 0.40 -0.43 -0.26 117.98 125.26 3kqx s PHE 130 Ca -0.02 0.78 -0.23 0.00 -0.60 0.00 0.00 56.93 56.86 3kqx s PHE 130 Cb -0.15 -2.72 0.07 0.00 0.51 0.00 0.00 43.02 40.73 3kqx s PHE 130 CO -0.00 -0.18 0.98 -0.51 0.70 0.00 0.00 175.22 176.22 3kqx s LEU 131 N 1.92 4.34 -0.13 -0.37 1.43 -0.45 -1.24 118.68 124.17 3kqx s LEU 131 Ca 0.24 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3kqx s LEU 131 Cb -0.16 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 3kqx s LEU 131 CO 0.09 -1.46 -0.12 0.68 0.23 0.00 0.00 176.35 175.78 3kqx s VAL 132 N 4.12 3.14 0.55 -1.59 -7.23 -0.98 -1.97 120.40 116.45 3kqx s VAL 132 Ca 0.23 -0.63 0.06 0.00 -1.81 0.00 0.00 61.98 59.83 3kqx s VAL 132 Cb -0.16 -2.33 0.05 0.00 0.56 0.00 0.00 36.38 34.50 3kqx s VAL 132 CO 0.10 0.52 0.49 0.54 -0.31 0.00 0.00 175.10 176.44 3kqx s ASN 133 N 0.36 4.72 -0.46 4.85 2.20 -1.26 -0.42 114.94 124.93 3kqx s ASN 133 Ca -0.10 -1.17 0.06 0.00 -0.94 0.00 0.00 52.86 50.71 3kqx s ASN 133 Cb -0.16 0.42 0.20 0.00 -2.00 0.00 0.00 41.25 39.71 3kqx s ASN 133 CO 0.05 -1.17 0.58 -3.20 -2.94 0.00 0.00 177.10 170.43 3kqx n ASN 134 N -1.88 -1.83 -4.77 3.54 2.85 -0.62 -4.77 115.26 107.78 3kqx n ASN 134 Ca 0.02 -2.74 -0.41 0.00 -0.11 0.00 0.00 54.58 51.34 3kqx n ASN 134 Cb 0.64 0.61 -0.01 0.00 1.24 0.00 0.00 39.78 42.26 3kqx n ASN 134 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3kqx s PRO 135 N 0.28 4.22 0.00 1.20 0.04 -1.26 -2.83 135.00 136.65 3kqx s PRO 135 Ca 0.32 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.77 3kqx s PRO 135 Cb 0.07 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3kqx s PRO 135 CO -0.14 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 176.91 3kqx n GLY 136 N 0.85 2.14 3.62 0.56 0.00 -0.60 -4.99 105.19 106.77 3kqx n GLY 136 Ca 0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3kqx n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kqx s LYS 137 N 0.00 3.56 0.00 1.61 -2.85 -1.13 -4.93 119.74 116.01 3kqx s LYS 137 Ca 0.00 1.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.73 3kqx s LYS 137 Cb 0.00 -4.16 0.00 0.00 -2.06 0.00 0.00 37.83 31.61 3kqx s LYS 137 CO 0.00 -1.59 0.04 -0.85 0.10 0.00 0.00 175.35 173.05 3kqx n GLU 138 N 8.10 0.00 -3.38 1.78 -0.00 -1.26 -1.42 120.64 124.45 3kqx n GLU 138 Ca 0.22 0.04 -0.27 0.00 -0.00 0.00 0.00 57.16 57.16 3kqx n GLU 138 Cb 0.45 -0.08 -0.08 0.00 -0.00 0.00 0.00 31.44 31.73 3kqx n GLU 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3kqx n ASN 139 N -0.48 3.21 -4.54 -1.84 5.03 -1.26 -4.73 115.26 110.65 3kqx n ASN 139 Ca 0.00 -3.33 -0.29 0.00 0.87 0.00 0.00 54.58 51.83 3kqx n ASN 139 Cb 0.00 -0.66 0.23 0.00 -1.02 0.00 0.00 39.78 38.32 3kqx n ASN 139 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3kqx s GLY 140 N -2.29 1.59 0.83 7.41 0.00 -0.51 -4.50 107.32 109.85 3kqx s GLY 140 Ca 0.39 0.15 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 3kqx s GLY 140 CO -0.03 0.77 1.09 2.56 0.00 0.00 0.00 173.10 177.49 3kqx s PRO 141 N -4.50 1.78 -0.10 2.90 0.04 -1.26 -2.33 135.00 131.54 3kqx s PRO 141 Ca 0.68 0.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 3kqx s PRO 141 Cb -0.25 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 3kqx s PRO 141 CO 0.63 -1.87 0.78 0.14 0.04 0.00 0.00 177.00 176.72 3kqx s VAL 142 N -3.03 4.96 -0.12 -0.36 -7.23 -0.73 -4.69 120.40 109.21 3kqx s VAL 142 Ca 0.62 1.58 0.01 0.00 -1.81 0.00 0.00 61.98 62.38 3kqx s VAL 142 Cb -0.16 -4.11 0.02 0.00 0.56 0.00 0.00 36.38 32.69 3kqx s VAL 142 CO 0.56 0.15 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.81 3kqx s LYS 143 N 1.35 2.28 -0.35 4.82 1.02 -1.26 -4.25 119.74 123.36 3kqx s LYS 143 Ca 0.39 -0.58 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 3kqx s LYS 143 Cb -0.18 -1.97 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 3kqx s LYS 143 CO 0.17 -0.10 0.59 0.42 -0.92 0.00 0.00 175.35 175.51 3kqx s ILE 144 N 1.10 4.94 0.07 2.17 1.01 -1.26 -4.94 121.20 124.30 3kqx s ILE 144 Ca -0.04 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.22 3kqx s ILE 144 Cb -0.14 -4.03 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 3kqx s ILE 144 CO -0.04 -0.26 1.10 0.77 0.00 0.00 0.00 174.94 176.51 3kqx h SER 145 N 8.43 0.02 -3.97 3.58 4.64 -1.96 -3.48 113.55 120.80 3kqx h SER 145 Ca -0.27 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.49 3kqx h SER 145 Cb 1.12 -0.01 0.10 0.00 -0.31 0.00 0.00 62.40 63.30 3kqx h SER 145 CO 0.81 1.02 0.63 -0.44 -0.87 0.00 0.00 176.83 177.98 3kqx s SER 146 N -6.56 6.05 0.19 4.97 0.01 -1.26 -4.97 113.70 112.13 3kqx s SER 146 Ca -0.01 2.73 -0.30 0.00 1.31 0.00 0.00 55.95 59.68 3kqx s SER 146 Cb 0.09 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 3kqx s SER 146 CO 0.82 -1.04 1.37 -1.59 0.41 0.00 0.00 173.24 173.22 3kqx s LYS 147 N -2.41 4.33 -0.21 12.44 0.00 -1.26 -4.98 119.74 127.66 3kqx s LYS 147 Ca 0.60 2.14 0.02 0.00 0.00 0.00 0.00 55.97 58.72 3kqx s LYS 147 Cb -0.40 -3.18 0.03 0.00 0.00 0.00 0.00 37.83 34.29 3kqx s LYS 147 CO 0.50 -0.35 -0.16 0.08 0.00 0.00 0.00 175.35 175.42 3kqx s VAL 148 N 0.35 2.03 0.00 1.79 1.01 -1.26 -1.23 120.40 123.08 3kqx s VAL 148 Ca 0.60 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3kqx s VAL 148 Cb -0.38 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 3kqx s VAL 148 CO 0.37 0.32 2.21 0.59 0.00 0.00 0.00 175.10 178.60 3kqx n ASN 149 N 4.58 4.19 -3.74 3.32 3.02 0.46 -4.61 115.26 122.48 3kqx n ASN 149 Ca -0.18 -2.19 -0.12 0.00 -0.03 0.00 0.00 54.58 52.06 3kqx n ASN 149 Cb 0.47 -1.00 -0.13 0.00 -0.61 0.00 0.00 39.78 38.52 3kqx n ASN 149 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3kqx s ASP 150 N 2.09 -0.26 -0.01 6.41 2.15 -1.26 -4.84 116.67 120.95 3kqx s ASP 150 Ca 0.24 0.52 -0.25 0.00 0.43 0.00 0.00 52.55 53.49 3kqx s ASP 150 Cb 0.11 0.43 -0.19 0.00 -0.30 0.00 0.00 42.92 42.97 3kqx s ASP 150 CO 0.00 -0.15 1.32 0.07 -0.17 0.00 0.00 175.17 176.23 3kqx h LYS 151 N 6.95 -0.03 0.24 4.34 2.10 -1.98 -1.95 116.57 126.23 3kqx h LYS 151 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 3kqx h LYS 151 Cb 1.16 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 3kqx h LYS 151 CO 0.37 0.38 -0.26 1.96 -2.00 0.00 0.00 179.45 179.91 3kqx h GLN 152 N -0.45 -0.51 -0.33 0.07 1.08 -1.89 -1.88 115.11 111.19 3kqx h GLN 152 Ca -0.00 0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 3kqx h GLN 152 Cb 0.43 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 3kqx h GLN 152 CO 0.01 -0.34 -0.14 -0.39 -0.95 0.00 0.00 178.83 177.01 3kqx h VAL 153 N -0.53 1.25 -0.70 -0.54 -1.51 -1.82 -2.02 116.25 110.37 3kqx h VAL 153 Ca -0.00 -1.11 -0.03 0.00 -1.23 0.00 0.00 66.70 64.32 3kqx h VAL 153 Cb 0.50 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 3kqx h VAL 153 CO -0.07 0.37 0.31 0.28 -1.23 0.00 0.00 177.57 177.23 3kqx h SER 154 N 0.52 0.95 -0.50 4.19 0.02 -1.29 -1.60 113.55 115.84 3kqx h SER 154 Ca 0.09 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3kqx h SER 154 Cb 0.55 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3kqx h SER 154 CO 0.04 0.84 0.21 -0.33 -1.14 0.00 0.00 176.83 176.44 3kqx h GLU 155 N 0.99 0.79 -0.40 3.45 5.08 -0.79 -2.74 114.58 120.96 3kqx h GLU 155 Ca 0.24 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 3kqx h GLU 155 Cb 0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3kqx h GLU 155 CO -0.02 0.65 -0.32 0.35 -1.00 0.00 0.00 179.01 178.67 3kqx h PHE 156 N 0.78 1.06 -0.19 4.33 3.57 -1.14 -3.18 116.94 122.17 3kqx h PHE 156 Ca 0.19 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3kqx h PHE 156 Cb 0.17 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.67 3kqx h PHE 156 CO 0.01 1.10 0.00 1.28 -2.23 0.00 0.00 178.31 178.47 3kqx n LEU 157 N -4.07 1.79 -4.78 0.59 4.77 -0.63 -4.69 117.00 109.98 3kqx n LEU 157 Ca -0.01 -0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 54.66 3kqx n LEU 157 Cb 0.51 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3kqx n LEU 157 CO 0.47 0.32 1.14 -0.54 -1.33 0.00 0.00 177.39 177.46 3kqx s LYS 158 N -1.61 4.05 0.34 3.23 -0.14 -1.13 -4.61 119.74 119.87 3kqx s LYS 158 Ca 0.15 2.58 0.11 0.00 -1.36 0.00 0.00 55.97 57.45 3kqx s LYS 158 Cb 0.10 -2.93 1.04 0.00 -1.68 0.00 0.00 37.83 34.36 3kqx s LYS 158 CO 0.07 -0.58 1.59 -0.44 -0.76 0.00 0.00 175.35 175.23 3kqx h ASP 159 N 2.91 -0.02 -0.23 2.83 3.32 -1.91 -0.79 116.42 122.53 3kqx h ASP 159 Ca -0.51 0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.83 3kqx h ASP 159 Cb 1.24 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 41.08 3kqx h ASP 159 CO 0.64 -0.36 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.98 3kqx h GLU 160 N 0.04 -0.42 0.00 3.56 3.07 -1.96 0.43 114.58 119.30 3kqx h GLU 160 Ca 0.72 0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.55 3kqx h GLU 160 Cb 1.71 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.70 3kqx h GLU 160 CO -0.81 -0.28 -0.25 -0.91 -1.40 0.00 0.00 179.01 175.35 3kqx h ASN 161 N -0.44 0.00 0.87 1.42 2.35 -1.47 -3.21 115.58 115.10 3kqx h ASN 161 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3kqx h ASN 161 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3kqx h ASN 161 CO -0.45 0.25 -0.75 0.24 -1.65 0.00 0.00 177.43 175.07 3kqx h MET 162 N 0.00 0.00 -0.01 0.81 2.86 -0.72 -3.36 114.93 114.51 3kqx h MET 162 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3kqx h MET 162 Cb 0.48 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3kqx h MET 162 CO 0.03 0.00 -0.10 0.93 1.06 0.00 0.00 176.91 178.83 3kqx h GLU 163 N 0.00 0.02 0.00 1.72 5.08 -0.93 -2.47 114.58 118.00 3kqx h GLU 163 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3kqx h GLU 163 Cb 0.81 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3kqx h GLU 163 CO 0.00 0.12 0.00 1.57 -1.00 0.00 0.00 179.01 179.70 3kqx h LYS 164 N 0.02 0.00 -6.18 2.33 2.10 -1.80 -3.43 116.57 109.61 3kqx h LYS 164 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 3kqx h LYS 164 Cb 0.19 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.46 3kqx h LYS 164 CO 0.01 0.00 -0.55 -0.06 -2.00 0.00 0.00 179.45 176.85 3kqx s PHE 165 N -3.64 3.19 0.45 0.07 0.40 -0.93 -5.05 117.98 112.47 3kqx s PHE 165 Ca -0.01 0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 3kqx s PHE 165 Cb 0.09 -1.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 3kqx s PHE 165 CO 0.36 0.52 0.06 0.54 0.70 0.00 0.00 175.22 177.40 3kqx s ASN 166 N -3.11 3.43 -0.07 1.36 2.20 -1.26 -1.77 114.94 115.71 3kqx s ASN 166 Ca 0.31 -1.63 0.16 0.00 -0.94 0.00 0.00 52.86 50.76 3kqx s ASN 166 Cb -0.10 0.43 0.56 0.00 -2.00 0.00 0.00 41.25 40.14 3kqx s ASN 166 CO 0.24 -0.85 1.47 1.33 -2.94 0.00 0.00 177.10 176.35 3kqx n VAL 167 N -1.06 1.54 -1.68 3.54 0.24 -0.98 -4.75 118.33 115.17 3kqx n VAL 167 Ca -0.12 -1.22 -0.59 0.00 -2.04 0.00 0.00 64.34 60.38 3kqx n VAL 167 Cb 0.66 0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 3kqx n VAL 167 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3kqx n LYS 168 N 0.76 0.82 -1.70 7.34 5.02 -1.26 -0.39 118.16 128.75 3kqx n LYS 168 Ca 0.21 0.30 -0.58 0.00 -2.02 0.00 0.00 58.31 56.21 3kqx n LYS 168 Cb 0.71 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 3kqx n LYS 168 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3kqx n LEU 169 N 4.19 2.14 0.00 -0.35 7.94 -1.26 -1.26 117.00 128.41 3kqx n LEU 169 Ca 0.25 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.25 3kqx n LEU 169 Cb 0.10 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 42.94 3kqx n LEU 169 CO 0.77 -0.56 0.00 0.61 -1.11 0.00 0.00 177.39 177.10 3kqx n GLY 170 N 3.97 2.77 3.49 -3.96 0.00 -0.55 -4.95 105.19 105.96 3kqx n GLY 170 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 3kqx n GLY 170 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kqx n THR 171 N -0.18 1.91 -3.64 2.61 -1.04 -0.39 -4.69 114.28 108.86 3kqx n THR 171 Ca 0.00 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 3kqx n THR 171 Cb 0.00 -0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.65 3kqx n THR 171 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3kqx s SER 172 N -1.51 -0.34 0.05 8.00 1.04 -1.26 -0.81 113.70 118.87 3kqx s SER 172 Ca 0.67 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 57.16 3kqx s SER 172 Cb -0.35 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 3kqx s SER 172 CO 0.57 -0.67 0.00 -0.54 0.98 0.00 0.00 173.24 173.58 3kqx s LYS 173 N -2.36 0.57 -0.02 4.02 3.01 -1.07 -5.00 119.74 118.90 3kqx s LYS 173 Ca -0.06 -1.05 0.06 0.00 -1.01 0.00 0.00 55.97 53.92 3kqx s LYS 173 Cb -0.01 0.21 -0.02 0.00 -1.01 0.00 0.00 37.83 37.00 3kqx s LYS 173 CO -0.01 -0.12 -0.21 -1.01 0.51 0.00 0.00 175.35 174.51 3kqx s HIS 174 N -3.36 1.88 -0.00 3.18 3.76 -1.26 -2.76 115.29 116.72 3kqx s HIS 174 Ca 0.02 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 3kqx s HIS 174 Cb 0.04 -1.21 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 3kqx s HIS 174 CO -0.08 -0.04 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.59 3kqx s PHE 175 N -0.47 1.12 -0.06 1.40 0.08 0.14 -4.98 117.98 115.21 3kqx s PHE 175 Ca 0.08 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 56.95 3kqx s PHE 175 Cb -0.08 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.65 3kqx s PHE 175 CO -0.01 -0.01 -0.24 -0.47 -0.10 0.00 0.00 175.22 174.39 3kqx s TYR 176 N -0.39 2.37 0.21 0.36 5.04 -1.26 -2.32 117.35 121.34 3kqx s TYR 176 Ca 0.04 -0.73 -0.19 0.00 -2.44 0.00 0.00 57.07 53.75 3kqx s TYR 176 Cb -0.05 -1.56 0.03 0.00 0.35 0.00 0.00 41.96 40.73 3kqx s TYR 176 CO -0.00 -0.23 0.57 0.00 -1.34 0.00 0.00 175.55 174.55 3kqx s MET 177 N -0.08 1.45 -0.08 4.97 0.23 -1.16 -5.02 119.30 119.61 3kqx s MET 177 Ca -0.05 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 53.66 3kqx s MET 177 Cb -0.14 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.66 3kqx s MET 177 CO 0.04 -0.63 0.28 -0.06 -2.03 0.00 0.00 175.02 172.62 3kqx s PHE 178 N -3.86 3.63 0.00 3.16 0.08 -1.26 -0.44 117.98 119.28 3kqx s PHE 178 Ca 0.08 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.87 3kqx s PHE 178 Cb -0.02 -2.15 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 3kqx s PHE 178 CO -0.02 0.61 0.00 0.27 -0.10 0.00 0.00 175.22 175.98 3kqx n ASN 179 N 2.19 0.00 0.27 1.36 0.23 0.11 -4.63 115.26 114.78 3kqx n ASN 179 Ca -0.16 -0.81 0.09 0.00 -0.53 0.00 0.00 54.58 53.17 3kqx n ASN 179 Cb 0.53 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.93 3kqx n ASN 179 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3kqx h ASP 180 N 0.00 0.00 0.13 0.53 3.32 -1.95 -0.89 116.42 117.55 3kqx h ASP 180 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kqx h ASP 180 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3kqx h ASP 180 CO 0.00 0.01 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 3kqx n ASN 181 N -4.36 0.00 -1.10 6.45 3.02 -1.26 -4.85 115.26 113.16 3kqx n ASN 181 Ca -0.03 -0.49 -0.14 0.00 -0.03 0.00 0.00 54.58 53.89 3kqx n ASN 181 Cb 0.10 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 3kqx n ASN 181 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3kqx n LYS 182 N -1.09 -1.13 -3.74 3.52 2.85 -0.34 -5.01 118.16 113.21 3kqx n LYS 182 Ca 0.15 1.00 -0.37 0.00 -1.05 0.00 0.00 58.31 58.04 3kqx n LYS 182 Cb 0.11 -5.16 -0.07 0.00 -0.65 0.00 0.00 35.03 29.26 3kqx n LYS 182 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3kqx s ASN 183 N -2.76 6.43 0.20 -5.58 0.02 -1.26 -4.77 114.94 107.22 3kqx s ASN 183 Ca 0.00 0.50 -0.30 0.00 -1.02 0.00 0.00 52.86 52.04 3kqx s ASN 183 Cb 0.00 -2.12 -0.08 0.00 0.02 0.00 0.00 41.25 39.07 3kqx s ASN 183 CO 0.00 0.31 1.25 -0.94 0.02 0.00 0.00 177.10 177.74 3kqx s SER 184 N -0.56 6.99 0.14 -1.22 1.04 -1.26 0.08 113.70 118.92 3kqx s SER 184 Ca 0.15 2.34 0.04 0.00 0.48 0.00 0.00 55.95 58.96 3kqx s SER 184 Cb -0.13 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 3kqx s SER 184 CO 0.04 -0.45 -0.10 0.68 0.98 0.00 0.00 173.24 174.39 3kqx s VAL 185 N -0.06 1.13 -0.15 5.02 -7.23 0.41 -4.91 120.40 114.62 3kqx s VAL 185 Ca 0.54 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 3kqx s VAL 185 Cb -0.35 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 3kqx s VAL 185 CO 0.38 -0.73 -0.12 0.00 -0.31 0.00 0.00 175.10 174.32 3kqx s ALA 186 N -3.24 2.64 0.04 1.32 0.00 -1.25 -2.97 121.76 118.30 3kqx s ALA 186 Ca 0.15 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.14 3kqx s ALA 186 Cb 0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 3kqx s ALA 186 CO 0.00 0.04 -0.05 0.08 0.00 0.00 0.00 175.76 175.84 3kqx s VAL 187 N 0.69 0.33 0.00 0.00 1.01 -0.98 -1.61 120.40 119.83 3kqx s VAL 187 Ca -0.06 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.66 3kqx s VAL 187 Cb -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3kqx s VAL 187 CO 0.02 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.12 3kqx n GLY 188 N 1.06 1.55 3.16 4.51 0.00 -0.08 0.24 105.19 115.62 3kqx n GLY 188 Ca -0.20 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 3kqx n GLY 188 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3kqx s TYR 189 N -4.07 0.35 -0.12 1.61 1.13 -1.11 -1.31 117.35 113.82 3kqx s TYR 189 Ca 0.00 -0.82 0.03 0.00 -1.41 0.00 0.00 57.07 54.87 3kqx s TYR 189 Cb 0.00 -0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.65 3kqx s TYR 189 CO 0.00 -0.48 -0.22 0.08 -2.51 0.00 0.00 175.55 172.41 3kqx s VAL 190 N -3.90 2.03 0.06 -3.49 1.01 -0.38 -2.60 120.40 113.15 3kqx s VAL 190 Ca 0.07 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.77 3kqx s VAL 190 Cb 0.06 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 3kqx s VAL 190 CO -0.09 0.55 1.31 -0.83 0.00 0.00 0.00 175.10 176.03 3kqx s GLY 191 N 0.66 2.12 -0.01 4.51 0.00 0.01 -2.32 107.32 112.28 3kqx s GLY 191 Ca -0.11 0.95 0.16 0.00 0.00 0.00 0.00 44.72 45.72 3kqx s GLY 191 CO 0.02 2.26 1.40 0.00 0.00 0.00 0.00 173.10 176.78 3kqx n GLY 193 N 1.03 -0.85 0.00 0.00 0.00 0.47 -4.69 105.19 101.15 3kqx n GLY 193 Ca 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3kqx n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kqx n SER 194 N 0.36 1.21 -4.88 1.61 7.64 -1.26 -1.60 113.62 116.70 3kqx n SER 194 Ca 0.00 -1.48 -0.31 0.00 1.01 0.00 0.00 58.87 58.09 3kqx n SER 194 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 3kqx n SER 194 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kqx s VAL 195 N -0.48 5.18 -0.04 0.44 1.01 -1.26 -1.56 120.40 123.69 3kqx s VAL 195 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 61.98 61.66 3kqx s VAL 195 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 3kqx s VAL 195 CO 0.00 0.17 1.23 0.00 0.00 0.00 0.00 175.10 176.50 3kqx h ALA 196 N 3.26 0.56 -2.92 5.51 0.00 -1.95 -3.41 119.26 120.32 3kqx h ALA 196 Ca -0.46 -0.76 -0.72 0.00 0.00 0.00 0.00 54.91 52.98 3kqx h ALA 196 Cb 1.16 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 3kqx h ALA 196 CO 0.72 0.97 -0.38 0.16 0.00 0.00 0.00 179.25 180.72 3kqx s ASP 197 N -6.42 5.56 0.34 0.00 3.84 -1.26 -4.55 116.67 114.17 3kqx s ASP 197 Ca 0.01 -2.27 -0.29 0.00 -0.00 0.00 0.00 52.55 50.00 3kqx s ASP 197 Cb 0.09 -1.94 -0.11 0.00 -1.38 0.00 0.00 42.92 39.57 3kqx s ASP 197 CO 0.79 -0.56 1.54 -0.76 -0.00 0.00 0.00 175.17 176.18 3kqx s LEU 198 N 0.81 4.33 0.84 2.11 2.01 -1.26 -5.02 118.68 122.50 3kqx s LEU 198 Ca 0.10 3.01 -0.11 0.00 0.01 0.00 0.00 54.13 57.14 3kqx s LEU 198 Cb -0.22 -3.65 0.13 0.00 0.01 0.00 0.00 46.19 42.45 3kqx s LEU 198 CO -0.03 -0.90 1.18 -0.94 1.01 0.00 0.00 176.35 176.67 3kqx s SER 199 N 0.16 4.01 0.07 2.29 1.04 -1.26 -4.89 113.70 115.11 3kqx s SER 199 Ca 0.58 0.40 -0.37 0.00 0.48 0.00 0.00 55.95 57.03 3kqx s SER 199 Cb -0.47 -0.73 -0.20 0.00 0.10 0.00 0.00 66.02 64.72 3kqx s SER 199 CO 0.56 -2.16 1.57 -0.08 0.98 0.00 0.00 173.24 174.11 3kqx h GLU 200 N -1.14 -1.19 0.00 4.02 4.81 -1.99 -0.38 114.58 118.71 3kqx h GLU 200 Ca -0.44 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 3kqx h GLU 200 Cb 1.28 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 3kqx h GLU 200 CO 0.51 -0.79 -0.04 0.00 -0.73 0.00 0.00 179.01 177.95 3kqx h ALA 201 N -1.18 1.68 -0.06 2.92 0.00 -1.98 -0.38 119.26 120.26 3kqx h ALA 201 Ca -0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 3kqx h ALA 201 Cb 0.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3kqx h ALA 201 CO 0.12 0.05 -0.74 -0.44 0.00 0.00 0.00 179.25 178.25 3kqx h ASP 202 N 0.00 0.41 -0.54 0.00 3.45 -1.88 -2.20 116.42 115.65 3kqx h ASP 202 Ca -0.00 -0.27 -0.10 0.00 0.43 0.00 0.00 57.03 57.08 3kqx h ASP 202 Cb 0.09 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 3kqx h ASP 202 CO 0.01 1.01 -0.06 -0.03 -1.57 0.00 0.00 179.24 178.59 3kqx h MET 203 N 0.23 1.00 -0.44 3.56 4.05 0.53 -1.44 114.93 122.42 3kqx h MET 203 Ca -0.03 -0.35 0.06 0.00 -0.28 0.00 0.00 59.70 59.10 3kqx h MET 203 Cb 1.31 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.99 3kqx h MET 203 CO 0.12 1.03 0.12 -0.22 0.23 0.00 0.00 176.91 178.19 3kqx h LYS 204 N 0.87 0.26 -0.53 0.39 3.64 -1.17 0.20 116.57 120.24 3kqx h LYS 204 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3kqx h LYS 204 Cb 0.62 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3kqx h LYS 204 CO 0.04 0.17 0.23 0.00 -2.27 0.00 0.00 179.45 177.63 3kqx h ARG 205 N 0.27 0.76 -0.25 1.90 3.08 -1.06 -0.01 114.38 119.07 3kqx h ARG 205 Ca 0.21 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3kqx h ARG 205 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3kqx h ARG 205 CO -0.25 0.61 0.02 0.28 -1.07 0.00 0.00 179.97 179.56 3kqx h VAL 206 N 0.75 1.25 -0.85 2.04 2.07 -0.64 -2.76 116.25 118.10 3kqx h VAL 206 Ca 0.19 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3kqx h VAL 206 Cb 0.12 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3kqx h VAL 206 CO -0.02 0.27 0.56 0.58 0.02 0.00 0.00 177.57 178.98 3kqx h VAL 207 N 0.23 1.21 -0.51 2.57 2.07 0.18 -1.55 116.25 120.46 3kqx h VAL 207 Ca 0.07 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3kqx h VAL 207 Cb 0.38 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3kqx h VAL 207 CO 0.01 0.21 0.17 -0.07 0.02 0.00 0.00 177.57 177.91 3kqx h LEU 208 N 1.15 0.68 -0.49 2.57 -0.00 -1.06 -0.31 115.31 117.85 3kqx h LEU 208 Ca 0.32 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 3kqx h LEU 208 Cb -0.12 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.34 3kqx h LEU 208 CO -0.07 0.64 0.20 0.28 -0.00 0.00 0.00 178.44 179.49 3kqx h SER 209 N 0.73 0.67 -0.31 -0.43 0.02 -1.00 -1.50 113.55 111.73 3kqx h SER 209 Ca 0.17 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3kqx h SER 209 Cb 0.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3kqx h SER 209 CO -0.01 0.65 0.17 -0.07 -1.14 0.00 0.00 176.83 176.44 3kqx h LEU 210 N 0.65 0.28 -1.32 5.07 3.38 -0.86 -2.80 115.31 119.71 3kqx h LEU 210 Ca 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3kqx h LEU 210 Cb 0.19 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3kqx h LEU 210 CO -0.01 0.20 0.28 0.58 0.09 0.00 0.00 178.44 179.58 3kqx h VAL 211 N 0.36 1.17 -0.16 1.22 2.07 -0.86 -1.10 116.25 118.95 3kqx h VAL 211 Ca 0.12 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3kqx h VAL 211 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3kqx h VAL 211 CO -0.06 0.19 -0.04 0.74 0.02 0.00 0.00 177.57 178.42 3kqx h THR 212 N 0.75 0.84 -0.24 2.57 2.02 -1.02 0.90 112.91 118.73 3kqx h THR 212 Ca 0.19 -0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 3kqx h THR 212 Cb 0.04 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3kqx h THR 212 CO -0.03 0.00 0.17 0.24 0.37 0.00 0.00 175.52 176.27 3kqx h MET 213 N 0.00 0.12 0.00 6.66 2.07 -1.16 -2.65 114.93 119.98 3kqx h MET 213 Ca 0.08 -0.01 -0.12 0.00 -2.07 0.00 0.00 59.70 57.59 3kqx h MET 213 Cb 0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.81 3kqx h MET 213 CO -0.17 0.08 -0.55 -0.07 1.07 0.00 0.00 176.91 177.27 3kqx h LEU 214 N 0.13 0.00 0.00 1.22 3.38 0.05 -3.31 115.31 116.77 3kqx h LEU 214 Ca 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 3kqx h LEU 214 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3kqx h LEU 214 CO -0.01 0.55 -0.83 0.45 0.09 0.00 0.00 178.44 178.68 3kqx h HIS 215 N 0.00 0.00 0.00 1.13 3.86 -0.58 -3.34 115.15 116.23 3kqx h HIS 215 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3kqx h HIS 215 Cb 1.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.89 3kqx h HIS 215 CO 0.00 0.61 -0.17 -0.44 0.86 0.00 0.00 177.93 178.80 3kqx h ASP 216 N 0.00 0.00 -3.70 2.45 3.45 -1.57 -3.47 116.42 113.58 3kqx h ASP 216 Ca -0.05 -0.03 -0.27 0.00 0.43 0.00 0.00 57.03 57.12 3kqx h ASP 216 Cb 1.51 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.98 3kqx h ASP 216 CO 0.07 0.01 -0.73 0.21 -1.57 0.00 0.00 179.24 177.23 3kqx s ASN 217 N -5.26 0.15 -0.36 6.45 3.84 -1.25 -5.10 114.94 113.40 3kqx s ASN 217 Ca 0.08 -0.01 -0.28 0.00 0.21 0.00 0.00 52.86 52.85 3kqx s ASN 217 Cb 0.09 -0.05 -0.01 0.00 -0.55 0.00 0.00 41.25 40.73 3kqx s ASN 217 CO 0.66 -0.02 1.74 -1.59 -2.79 0.00 0.00 177.10 175.10 3kqx s LYS 218 N 0.28 3.33 -0.01 0.43 -2.85 -1.26 -4.91 119.74 114.75 3kqx s LYS 218 Ca -0.02 1.31 0.02 0.00 -1.00 0.00 0.00 55.97 56.28 3kqx s LYS 218 Cb -0.04 -4.18 -0.00 0.00 -2.06 0.00 0.00 37.83 31.54 3kqx s LYS 218 CO -0.01 -1.86 -0.08 -0.51 0.10 0.00 0.00 175.35 172.99 3kqx s LEU 219 N 6.79 1.96 0.08 2.77 1.43 -1.26 -5.04 118.68 125.41 3kqx s LEU 219 Ca 0.76 -0.15 0.12 0.00 -1.03 0.00 0.00 54.13 53.83 3kqx s LEU 219 Cb -0.21 -0.43 -0.16 0.00 0.03 0.00 0.00 46.19 45.42 3kqx s LEU 219 CO 0.33 0.09 1.01 0.77 0.23 0.00 0.00 176.35 178.78 3kqx h SER 220 N 6.04 0.00 -3.79 2.29 4.64 -1.94 -3.30 113.55 117.49 3kqx h SER 220 Ca -0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.85 3kqx h SER 220 Cb 1.18 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.01 3kqx h SER 220 CO 0.50 0.85 -0.40 -0.75 -0.87 0.00 0.00 176.83 176.15 3kqx s LYS 221 N -2.75 0.31 -0.09 4.77 2.20 -1.26 -0.89 119.74 122.04 3kqx s LYS 221 Ca -0.01 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.03 3kqx s LYS 221 Cb 0.09 0.13 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 3kqx s LYS 221 CO 0.81 -0.05 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.40 3kqx s LEU 222 N 0.24 2.47 -0.12 5.43 2.96 0.34 -1.64 118.68 128.35 3kqx s LEU 222 Ca -0.01 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3kqx s LEU 222 Cb -0.03 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.16 3kqx s LEU 222 CO -0.00 0.23 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.15 3kqx s THR 223 N -0.05 2.21 -0.16 3.68 2.01 0.11 -0.89 115.64 122.54 3kqx s THR 223 Ca -0.04 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.02 3kqx s THR 223 Cb -0.14 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.51 3kqx s THR 223 CO 0.04 0.55 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.64 3kqx s VAL 224 N 0.53 2.25 -0.36 3.82 1.01 0.38 0.49 120.40 128.53 3kqx s VAL 224 Ca -0.13 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 3kqx s VAL 224 Cb -0.17 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.31 3kqx s VAL 224 CO 0.04 0.53 0.16 -0.69 0.00 0.00 0.00 175.10 175.15 3kqx s VAL 225 N 1.00 4.21 -0.66 2.92 1.01 0.64 -1.11 120.40 128.42 3kqx s VAL 225 Ca -0.02 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 3kqx s VAL 225 Cb -0.15 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.87 3kqx s VAL 225 CO -0.05 -0.22 1.51 -0.36 0.00 0.00 0.00 175.10 175.99 3kqx s PHE 226 N 1.48 2.06 -0.36 5.22 0.40 -0.35 -1.34 117.98 125.09 3kqx s PHE 226 Ca 0.00 0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.76 3kqx s PHE 226 Cb -0.19 -4.39 0.74 0.00 0.51 0.00 0.00 43.02 39.68 3kqx s PHE 226 CO 0.05 -2.15 1.85 0.39 0.70 0.00 0.00 175.22 176.05 3kqx n GLU 227 N 9.18 3.42 -4.34 0.44 1.02 -0.83 -4.75 120.64 124.78 3kqx n GLU 227 Ca 0.11 -3.08 -0.17 0.00 -0.02 0.00 0.00 57.16 53.99 3kqx n GLU 227 Cb 0.50 -2.22 -0.10 0.00 -0.02 0.00 0.00 31.44 29.60 3kqx n GLU 227 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3kqx s ILE 228 N -3.07 1.03 -0.17 -3.67 -4.36 -1.23 -4.46 121.20 105.26 3kqx s ILE 228 Ca 0.56 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.84 3kqx s ILE 228 Cb 0.45 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 3kqx s ILE 228 CO 0.13 -0.29 0.09 0.54 0.24 0.00 0.00 174.94 175.65 3kqx s ASN 229 N -3.32 5.94 0.01 4.36 2.20 -1.26 -5.01 114.94 117.86 3kqx s ASN 229 Ca 0.29 0.22 0.00 0.00 -0.94 0.00 0.00 52.86 52.43 3kqx s ASN 229 Cb 0.06 -1.98 -0.01 0.00 -2.00 0.00 0.00 41.25 37.32 3kqx s ASN 229 CO 0.09 0.24 -0.02 0.68 -2.94 0.00 0.00 177.10 175.15 3kqx s VAL 230 N -0.04 0.14 1.04 3.54 -7.23 -1.26 -4.70 120.40 111.88 3kqx s VAL 230 Ca 0.08 -0.38 -0.17 0.00 -1.81 0.00 0.00 61.98 59.70 3kqx s VAL 230 Cb -0.12 -0.18 0.23 0.00 0.56 0.00 0.00 36.38 36.87 3kqx s VAL 230 CO 0.00 -0.16 1.25 1.51 -0.31 0.00 0.00 175.10 177.40 3kqx s ASP 231 N -0.56 2.41 0.22 4.85 1.47 -1.26 -4.82 116.67 118.98 3kqx s ASP 231 Ca -0.05 0.38 -0.07 0.00 1.18 0.00 0.00 52.55 53.99 3kqx s ASP 231 Cb -0.04 -0.49 0.35 0.00 -0.34 0.00 0.00 42.92 42.40 3kqx s ASP 231 CO -0.00 -3.18 1.74 0.11 0.68 0.00 0.00 175.17 174.52 3kqx h LYS 232 N -1.94 0.44 -0.26 2.11 1.57 -1.99 -1.38 116.57 115.12 3kqx h LYS 232 Ca -0.45 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.26 3kqx h LYS 232 Cb 1.25 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3kqx h LYS 232 CO 0.37 0.29 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.55 3kqx h ASN 233 N 0.46 0.46 0.54 0.86 -1.24 -1.96 -1.54 115.58 113.16 3kqx h ASN 233 Ca 0.35 -0.33 -0.11 0.00 0.71 0.00 0.00 56.30 56.92 3kqx h ASN 233 Cb 0.46 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 3kqx h ASN 233 CO -0.34 0.68 -0.52 0.25 -1.29 0.00 0.00 177.43 176.21 3kqx h LEU 234 N 0.23 0.00 -0.16 0.34 5.85 -1.90 -1.62 115.31 118.05 3kqx h LEU 234 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3kqx h LEU 234 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3kqx h LEU 234 CO 0.02 0.52 0.07 0.15 -0.34 0.00 0.00 178.44 178.86 3kqx h PHE 235 N 0.00 0.24 -0.62 1.25 3.57 -1.08 -0.87 116.94 119.43 3kqx h PHE 235 Ca -0.01 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 3kqx h PHE 235 Cb 0.93 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 3kqx h PHE 235 CO 0.00 0.29 0.33 -0.09 -2.23 0.00 0.00 178.31 176.62 3kqx h ARG 236 N 0.11 0.60 -0.81 1.11 2.43 -1.07 -2.18 114.38 114.57 3kqx h ARG 236 Ca 0.05 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3kqx h ARG 236 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3kqx h ARG 236 CO -0.01 0.39 0.53 0.35 -1.51 0.00 0.00 179.97 179.73 3kqx h PHE 237 N 0.61 1.00 -0.30 2.20 3.57 -1.08 0.28 116.94 123.22 3kqx h PHE 237 Ca 0.28 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3kqx h PHE 237 Cb 0.19 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3kqx h PHE 237 CO -0.09 0.60 0.17 0.35 -2.23 0.00 0.00 178.31 177.11 3kqx h PHE 238 N 1.06 0.41 0.01 0.41 3.57 -0.65 -0.79 116.94 120.95 3kqx h PHE 238 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3kqx h PHE 238 Cb -0.07 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.54 3kqx h PHE 238 CO -0.02 0.32 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.31 3kqx h LEU 239 N 0.38 -0.01 -0.73 0.59 3.38 -0.79 -0.10 115.31 118.03 3kqx h LEU 239 Ca 0.11 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.01 3kqx h LEU 239 Cb 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 3kqx h LEU 239 CO -0.02 0.19 0.31 -0.33 0.09 0.00 0.00 178.44 178.68 3kqx h GLU 240 N -0.21 0.47 -0.02 1.13 5.08 -0.88 0.86 114.58 121.01 3kqx h GLU 240 Ca -0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 3kqx h GLU 240 Cb 0.20 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3kqx h GLU 240 CO 0.00 0.31 -0.94 1.15 -1.00 0.00 0.00 179.01 178.53 3kqx h THR 241 N 0.48 1.35 0.14 1.13 2.02 -1.00 -0.96 112.91 116.07 3kqx h THR 241 Ca 0.39 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.24 3kqx h THR 241 Cb 0.54 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3kqx h THR 241 CO -0.36 0.70 -0.07 0.25 0.37 0.00 0.00 175.52 176.42 3kqx h LEU 242 N 0.31 -0.16 -0.23 2.58 5.85 -0.53 -1.84 115.31 121.29 3kqx h LEU 242 Ca -0.09 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3kqx h LEU 242 Cb 1.57 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 3kqx h LEU 242 CO 0.17 -0.08 0.06 -0.26 -0.34 0.00 0.00 178.44 177.99 3kqx h PHE 243 N -0.23 0.11 -0.20 1.25 0.04 -0.75 -1.67 116.94 115.50 3kqx h PHE 243 Ca -0.02 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 3kqx h PHE 243 Cb 0.18 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3kqx h PHE 243 CO -0.06 0.04 0.05 -0.92 -0.60 0.00 0.00 178.31 176.83 3kqx h TYR 244 N 0.16 0.34 -0.02 -0.55 3.20 -1.13 -1.46 116.97 117.52 3kqx h TYR 244 Ca 0.10 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 3kqx h TYR 244 Cb 0.08 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3kqx h TYR 244 CO -0.14 0.44 -0.67 0.93 -1.64 0.00 0.00 178.16 177.08 3kqx h GLU 245 N 0.15 0.08 -0.23 1.82 4.39 -1.32 -3.10 114.58 116.37 3kqx h GLU 245 Ca 0.06 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3kqx h GLU 245 Cb 0.27 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3kqx h GLU 245 CO 0.00 0.72 -0.51 -0.92 -1.16 0.00 0.00 179.01 177.13 3kqx h TYR 246 N 0.05 0.96 -2.30 4.33 3.20 -1.15 -3.44 116.97 118.63 3kqx h TYR 246 Ca -0.01 -0.36 -0.55 0.00 3.14 0.00 0.00 58.73 60.95 3kqx h TYR 246 Cb 1.19 -0.18 0.02 0.00 1.54 0.00 0.00 36.73 39.31 3kqx h TYR 246 CO 0.01 1.16 1.19 -0.12 -1.64 0.00 0.00 178.16 178.76 3kqx n MET 247 N -4.10 2.72 -4.31 1.82 1.56 -0.56 -5.00 117.12 109.25 3kqx n MET 247 Ca -0.05 1.00 -0.34 0.00 -0.27 0.00 0.00 57.70 58.03 3kqx n MET 247 Cb 0.60 -2.92 -0.11 0.00 2.15 0.00 0.00 33.22 32.94 3kqx n MET 247 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 3kqx s THR 248 N 4.17 4.14 -0.50 1.12 2.01 -1.26 -4.95 115.64 120.36 3kqx s THR 248 Ca 0.89 -0.27 -0.21 0.00 0.31 0.00 0.00 61.69 62.40 3kqx s THR 248 Cb -0.49 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.24 3kqx s THR 248 CO 0.43 0.49 0.75 -0.62 -0.69 0.00 0.00 174.62 174.99 3kqx s ASP 249 N 0.26 6.30 -0.14 3.53 -1.08 -1.26 -4.89 116.67 119.38 3kqx s ASP 249 Ca -0.01 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 51.63 3kqx s ASP 249 Cb -0.13 -2.35 0.42 0.00 -1.46 0.00 0.00 42.92 39.39 3kqx s ASP 249 CO 0.02 -0.98 1.31 -0.62 0.52 0.00 0.00 175.17 175.42 3kqx n GLU 250 N 6.66 2.51 -0.03 4.34 -0.58 -1.26 -4.76 120.64 127.52 3kqx n GLU 250 Ca -0.02 -2.61 0.19 0.00 -0.42 0.00 0.00 57.16 54.29 3kqx n GLU 250 Cb 0.47 -1.65 0.65 0.00 -0.57 0.00 0.00 31.44 30.34 3kqx n GLU 250 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kqx h ARG 251 N 1.27 0.08 -0.37 3.49 3.08 -1.97 -2.76 114.38 117.21 3kqx h ARG 251 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3kqx h ARG 251 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3kqx h ARG 251 CO 0.13 0.06 0.00 1.19 -1.07 0.00 0.00 179.97 180.27 3kqx n PHE 252 N -4.40 0.48 -2.77 3.04 3.01 -1.26 -4.96 117.46 110.60 3kqx n PHE 252 Ca 0.10 -0.29 -0.32 0.00 1.01 0.00 0.00 57.45 57.96 3kqx n PHE 252 Cb 0.58 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.00 3kqx n PHE 252 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3kqx s LYS 253 N -1.27 3.93 -0.07 -1.08 -0.14 -1.04 -5.27 119.74 114.80 3kqx s LYS 253 Ca 0.33 0.74 0.04 0.00 -1.36 0.00 0.00 55.97 55.73 3kqx s LYS 253 Cb 0.19 -2.29 0.24 0.00 -1.68 0.00 0.00 37.83 34.28 3kqx s LYS 253 CO 0.27 -0.07 0.86 -1.13 -0.76 0.00 0.00 175.35 174.52 3kqx n SER 254 N -1.11 2.34 0.00 2.83 3.41 -1.26 -5.09 113.62 114.73 3kqx n SER 254 Ca 0.04 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 3kqx n SER 254 Cb 0.54 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3kqx n SER 254 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3kqx n TYR 263 N 0.18 0.00 -1.49 7.33 4.01 -1.26 -5.23 117.16 120.69 3kqx n TYR 263 Ca 0.08 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.47 3kqx n TYR 263 Cb 0.52 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.63 3kqx n TYR 263 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3kqx s ILE 264 N -1.89 2.31 -0.03 -0.72 -4.36 -1.24 -4.85 121.20 110.41 3kqx s ILE 264 Ca 0.00 0.16 0.19 0.00 -0.26 0.00 0.00 60.65 60.74 3kqx s ILE 264 Cb 0.00 -2.77 -0.30 0.00 1.25 0.00 0.00 42.46 40.64 3kqx s ILE 264 CO 0.00 -0.08 0.43 0.29 0.24 0.00 0.00 174.94 175.82 3kqx n LYS 265 N -2.59 0.59 -3.99 0.37 5.02 -0.06 -4.57 118.16 112.92 3kqx n LYS 265 Ca 0.14 -0.18 -0.16 0.00 -2.02 0.00 0.00 58.31 56.09 3kqx n LYS 265 Cb 0.50 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 3kqx n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3kqx s HIS 266 N -3.34 0.31 -0.17 2.13 3.76 -0.95 -0.27 115.29 116.75 3kqx s HIS 266 Ca -0.07 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 3kqx s HIS 266 Cb 0.12 -0.31 0.03 0.00 1.11 0.00 0.00 32.58 33.54 3kqx s HIS 266 CO 0.80 -0.07 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.34 3kqx s LEU 267 N 0.51 1.94 -0.10 0.89 2.96 0.27 -0.51 118.68 124.64 3kqx s LEU 267 Ca -0.05 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.14 3kqx s LEU 267 Cb -0.08 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 3kqx s LEU 267 CO -0.01 -0.11 0.02 -0.83 -1.32 0.00 0.00 176.35 174.10 3kqx s GLY 268 N 1.46 1.89 -0.11 7.98 0.00 -0.07 -1.26 107.32 117.20 3kqx s GLY 268 Ca 0.02 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 3kqx s GLY 268 CO -0.09 -0.45 -0.08 0.14 0.00 0.00 0.00 173.10 172.62 3kqx s VAL 269 N -0.69 1.07 -0.26 1.40 1.01 0.16 -0.47 120.40 122.62 3kqx s VAL 269 Ca 0.11 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 3kqx s VAL 269 Cb -0.12 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 3kqx s VAL 269 CO 0.02 0.37 0.18 -0.31 0.00 0.00 0.00 175.10 175.36 3kqx s TYR 270 N 1.67 3.25 0.05 5.22 1.51 -0.26 -0.24 117.35 128.55 3kqx s TYR 270 Ca 0.05 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.16 3kqx s TYR 270 Cb -0.13 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 3kqx s TYR 270 CO -0.08 -0.08 0.19 -1.50 -1.11 0.00 0.00 175.55 172.96 3kqx s ILE 271 N 1.49 0.12 0.31 2.71 2.07 -0.63 -1.21 121.20 126.05 3kqx s ILE 271 Ca 0.07 -0.95 -0.28 0.00 -1.41 0.00 0.00 60.65 58.08 3kqx s ILE 271 Cb -0.15 -0.97 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 3kqx s ILE 271 CO 0.08 -0.52 1.06 0.21 -1.91 0.00 0.00 174.94 173.86 3kqx s ASN 272 N -2.19 7.19 -1.44 4.50 3.84 -1.26 -1.56 114.94 124.01 3kqx s ASN 272 Ca -0.04 2.16 -0.08 0.00 0.21 0.00 0.00 52.86 55.12 3kqx s ASN 272 Cb -0.00 -2.61 0.05 0.00 -0.55 0.00 0.00 41.25 38.13 3kqx s ASN 272 CO -0.05 -0.19 0.82 0.59 -2.79 0.00 0.00 177.10 175.48 3kqx n ASN 273 N 0.90 -2.96 -0.33 -4.21 3.02 -1.26 -4.87 115.26 105.55 3kqx n ASN 273 Ca 0.00 -0.83 0.18 0.00 -0.03 0.00 0.00 54.58 53.90 3kqx n ASN 273 Cb 0.46 -3.82 0.38 0.00 -0.61 0.00 0.00 39.78 36.19 3kqx n ASN 273 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kqx h ALA 274 N 0.92 1.71 -0.83 5.41 0.00 -1.83 0.88 119.26 125.52 3kqx h ALA 274 Ca -0.60 0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.66 3kqx h ALA 274 Cb 1.37 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3kqx h ALA 274 CO 0.63 -0.36 0.56 -0.44 0.00 0.00 0.00 179.25 179.64 3kqx h ASP 275 N 0.46 0.29 1.29 0.00 3.32 -1.91 -0.73 116.42 119.14 3kqx h ASP 275 Ca 0.64 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.72 3kqx h ASP 275 Cb 1.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3kqx h ASP 275 CO -0.53 0.12 0.00 0.71 -1.72 0.00 0.00 179.24 177.83 3kqx h THR 276 N 0.29 0.00 0.00 0.35 1.35 -1.17 -3.30 112.91 110.43 3kqx h THR 276 Ca 0.42 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.63 3kqx h THR 276 Cb 1.19 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 3kqx h THR 276 CO -0.12 0.00 -1.92 -1.22 -0.25 0.00 0.00 175.52 172.02 3kqx n TYR 277 N -2.73 0.19 -0.30 4.73 4.01 -0.30 -4.51 117.16 118.25 3kqx n TYR 277 Ca 0.03 0.06 0.13 0.00 -0.16 0.00 0.00 57.90 57.95 3kqx n TYR 277 Cb 0.37 -0.70 0.29 0.00 -0.31 0.00 0.00 39.34 38.99 3kqx n TYR 277 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3kqx h LYS 278 N 0.00 0.29 -0.61 -0.72 1.57 -1.58 -0.24 116.57 115.28 3kqx h LYS 278 Ca -0.13 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.77 3kqx h LYS 278 Cb 1.30 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 3kqx h LYS 278 CO 0.01 0.19 0.42 0.93 -0.57 0.00 0.00 179.45 180.43 3kqx h GLU 279 N 0.30 0.22 0.00 3.15 4.39 -1.80 -2.11 114.58 118.72 3kqx h GLU 279 Ca 0.55 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.20 3kqx h GLU 279 Cb 1.06 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 3kqx h GLU 279 CO -0.58 0.15 -0.15 0.93 -1.16 0.00 0.00 179.01 178.19 3kqx h GLU 280 N 0.23 0.00 0.62 2.33 4.39 -1.34 -3.31 114.58 117.51 3kqx h GLU 280 Ca 0.29 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 3kqx h GLU 280 Cb 0.84 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3kqx h GLU 280 CO -0.06 0.15 -0.30 0.28 -1.16 0.00 0.00 179.01 177.93 3kqx h VAL 281 N 0.00 0.36 0.00 3.13 2.07 -1.45 -0.05 116.25 120.32 3kqx h VAL 281 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3kqx h VAL 281 Cb 0.63 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3kqx h VAL 281 CO 0.02 0.01 0.00 -0.33 0.02 0.00 0.00 177.57 177.29 3kqx h GLU 282 N -0.91 0.00 -0.44 1.57 4.39 -1.76 -1.93 114.58 115.50 3kqx h GLU 282 Ca -0.09 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 3kqx h GLU 282 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3kqx h GLU 282 CO 0.14 0.00 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.67 3kqx h LYS 283 N 0.00 0.84 -0.74 2.33 3.64 -1.62 -2.00 116.57 119.02 3kqx h LYS 283 Ca 0.00 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 3kqx h LYS 283 Cb 0.82 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 3kqx h LYS 283 CO 0.00 0.95 0.24 0.00 -2.27 0.00 0.00 179.45 178.37 3kqx h ALA 284 N 0.87 0.97 -0.61 5.00 0.00 -0.73 -1.53 119.26 123.23 3kqx h ALA 284 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3kqx h ALA 284 Cb 0.64 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3kqx h ALA 284 CO 0.04 0.64 0.29 -0.09 0.00 0.00 0.00 179.25 180.14 3kqx h ARG 285 N 1.09 0.87 -0.27 0.00 2.43 -1.32 0.20 114.38 117.40 3kqx h ARG 285 Ca 0.24 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3kqx h ARG 285 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3kqx h ARG 285 CO -0.01 0.70 0.04 0.28 -1.51 0.00 0.00 179.97 179.48 3kqx h VAL 286 N 0.83 1.23 -0.58 0.20 2.07 -1.11 -2.13 116.25 116.76 3kqx h VAL 286 Ca 0.21 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3kqx h VAL 286 Cb 0.12 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3kqx h VAL 286 CO -0.03 0.25 0.28 1.88 0.02 0.00 0.00 177.57 179.97 3kqx h TYR 287 N 0.26 0.83 -0.39 1.57 -1.99 -1.19 -0.32 116.97 115.73 3kqx h TYR 287 Ca 0.08 -0.04 0.08 0.00 2.00 0.00 0.00 58.73 60.85 3kqx h TYR 287 Cb 0.33 -0.26 -0.08 0.00 2.00 0.00 0.00 36.73 38.73 3kqx h TYR 287 CO 0.02 0.64 -0.11 -0.92 -0.00 0.00 0.00 178.16 177.79 3kqx h TYR 288 N 0.78 -0.24 -0.15 4.88 3.20 -0.59 -1.71 116.97 123.14 3kqx h TYR 288 Ca 0.20 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.93 3kqx h TYR 288 Cb 0.12 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3kqx h TYR 288 CO -0.00 -0.18 -0.64 0.35 -1.64 0.00 0.00 178.16 176.05 3kqx h PHE 289 N -0.02 0.73 -0.60 -3.82 3.57 -0.96 0.67 116.94 116.52 3kqx h PHE 289 Ca 0.19 -0.29 0.10 0.00 3.53 0.00 0.00 57.97 61.50 3kqx h PHE 289 Cb 0.31 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 3kqx h PHE 289 CO -0.36 1.05 0.20 0.78 -2.23 0.00 0.00 178.31 177.74 3kqx h GLY 290 N 1.04 0.82 0.81 2.40 0.00 -0.89 0.17 103.07 107.40 3kqx h GLY 290 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3kqx h GLY 290 CO 0.12 -0.04 -0.10 -0.84 0.00 0.00 0.00 176.54 175.68 3kqx h THR 291 N 0.37 1.31 -0.38 4.70 2.02 -1.03 -2.34 112.91 117.56 3kqx h THR 291 Ca 0.30 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 3kqx h THR 291 Cb 0.39 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3kqx h THR 291 CO -0.32 0.35 -0.17 0.22 0.37 0.00 0.00 175.52 175.97 3kqx h TYR 292 N 0.12 0.79 -0.35 3.16 3.20 -0.59 -0.94 116.97 122.37 3kqx h TYR 292 Ca 0.05 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 3kqx h TYR 292 Cb 0.59 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3kqx h TYR 292 CO 0.06 0.83 0.13 -0.92 -1.64 0.00 0.00 178.16 176.62 3kqx h TYR 293 N 0.64 0.54 -0.06 -3.82 3.20 -0.62 -0.11 116.97 116.73 3kqx h TYR 293 Ca 0.10 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3kqx h TYR 293 Cb 0.64 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 3kqx h TYR 293 CO 0.03 0.51 -0.11 0.00 -1.64 0.00 0.00 178.16 176.96 3kqx h ALA 294 N 0.97 -0.06 -0.93 1.82 0.00 -1.30 -2.39 119.26 117.36 3kqx h ALA 294 Ca 0.11 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3kqx h ALA 294 Cb 0.21 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3kqx h ALA 294 CO -0.01 -0.58 0.60 1.03 0.00 0.00 0.00 179.25 180.29 3kqx h SER 295 N -0.15 0.88 -0.62 0.00 0.87 -0.87 -1.06 113.55 112.60 3kqx h SER 295 Ca 0.06 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 3kqx h SER 295 Cb 0.23 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 3kqx h SER 295 CO -0.15 0.53 0.30 1.56 -0.53 0.00 0.00 176.83 178.54 3kqx h GLN 296 N 0.98 0.90 -0.47 2.24 4.20 -0.68 0.10 115.11 122.38 3kqx h GLN 296 Ca 0.42 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 3kqx h GLN 296 Cb 0.34 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3kqx h GLN 296 CO -0.18 0.72 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.61 3kqx h LEU 297 N 0.86 0.77 0.01 1.46 3.38 -0.92 -2.03 115.31 118.84 3kqx h LEU 297 Ca 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3kqx h LEU 297 Cb 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3kqx h LEU 297 CO -0.03 0.85 -0.01 0.40 0.09 0.00 0.00 178.44 179.74 3kqx h ILE 298 N 0.74 1.45 -0.01 1.22 2.04 -0.90 -3.17 117.51 118.88 3kqx h ILE 298 Ca 0.14 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3kqx h ILE 298 Cb 0.48 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3kqx h ILE 298 CO 0.02 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.55 3kqx h ALA 299 N 0.30 1.89 -2.55 1.87 0.00 -0.85 -3.41 119.26 116.51 3kqx h ALA 299 Ca -0.00 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 3kqx h ALA 299 Cb 0.63 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.46 3kqx h ALA 299 CO 0.00 -0.01 1.07 0.00 0.00 0.00 0.00 179.25 180.32 3kqx s ALA 300 N -4.96 3.81 0.95 0.00 0.00 -0.76 -4.95 121.76 115.83 3kqx s ALA 300 Ca -0.05 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.26 3kqx s ALA 300 Cb 0.17 -3.74 0.16 0.00 0.00 0.00 0.00 23.12 19.71 3kqx s ALA 300 CO 0.64 -1.12 1.11 -2.14 0.00 0.00 0.00 175.76 174.24 3kqx s PRO 301 N 2.27 0.84 0.47 0.00 0.02 -1.26 -4.62 135.00 132.71 3kqx s PRO 301 Ca 0.79 0.48 0.31 0.00 0.02 0.00 0.00 61.00 62.59 3kqx s PRO 301 Cb -0.47 -1.79 1.23 0.00 0.02 0.00 0.00 34.50 33.49 3kqx s PRO 301 CO 0.35 -2.44 1.90 0.77 -0.33 0.00 0.00 177.00 177.24 3kqx h SER 302 N -1.68 0.00 0.32 2.53 0.02 -1.81 0.29 113.55 113.22 3kqx h SER 302 Ca -0.52 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.32 3kqx h SER 302 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3kqx h SER 302 CO 0.59 0.00 -0.45 -0.55 -1.14 0.00 0.00 176.83 175.28 3kqx h ASN 303 N 0.00 0.17 0.14 3.07 -1.07 -1.94 -3.33 115.58 112.62 3kqx h ASN 303 Ca 0.00 -0.07 -0.29 0.00 0.07 0.00 0.00 56.30 56.01 3kqx h ASN 303 Cb 0.49 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 3kqx h ASN 303 CO 0.00 0.60 -1.44 1.88 0.07 0.00 0.00 177.43 178.54 3kqx h TYR 304 N 0.13 0.52 -3.63 4.14 0.05 -1.55 -3.42 116.97 113.21 3kqx h TYR 304 Ca 0.01 -0.38 -0.74 0.00 0.05 0.00 0.00 58.73 57.67 3kqx h TYR 304 Cb 0.85 -0.02 -0.32 0.00 1.01 0.00 0.00 36.73 38.25 3kqx h TYR 304 CO 0.01 1.56 -0.12 0.00 -1.05 0.00 0.00 178.16 178.56 3kqx n ASN 306 N 3.47 2.95 0.17 0.00 0.23 -1.26 -4.41 115.26 116.41 3kqx n ASN 306 Ca 0.13 -2.71 0.02 0.00 -0.53 0.00 0.00 54.58 51.49 3kqx n ASN 306 Cb 0.41 0.21 0.35 0.00 -2.08 0.00 0.00 39.78 38.67 3kqx n ASN 306 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 3kqx h PRO 307 N 0.00 0.07 -0.01 -0.53 0.11 -1.87 -0.28 132.00 129.48 3kqx h PRO 307 Ca -0.32 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 3kqx h PRO 307 Cb 1.01 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.12 3kqx h PRO 307 CO 0.53 0.40 -0.40 0.28 -0.21 0.00 0.00 178.00 178.60 3kqx h VAL 308 N 0.06 1.48 -0.14 3.15 2.07 -1.94 -2.29 116.25 118.63 3kqx h VAL 308 Ca 0.01 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.45 3kqx h VAL 308 Cb 0.63 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 3kqx h VAL 308 CO 0.05 0.56 -0.38 0.77 0.02 0.00 0.00 177.57 178.59 3kqx h SER 309 N -0.29 0.32 -0.22 0.57 4.64 -1.80 0.28 113.55 117.04 3kqx h SER 309 Ca -0.05 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 3kqx h SER 309 Cb 1.12 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3kqx h SER 309 CO 0.08 0.67 -0.28 0.25 -0.87 0.00 0.00 176.83 176.68 3kqx h LEU 310 N 0.26 0.63 -1.08 5.97 5.85 -1.11 -0.97 115.31 124.86 3kqx h LEU 310 Ca 0.03 -0.50 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 3kqx h LEU 310 Cb 0.79 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3kqx h LEU 310 CO 0.06 1.01 -0.46 0.77 -0.34 0.00 0.00 178.44 179.48 3kqx h SER 311 N 0.27 0.00 -0.45 1.25 4.64 -1.26 -1.41 113.55 116.58 3kqx h SER 311 Ca 0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 3kqx h SER 311 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3kqx h SER 311 CO 0.07 0.46 0.03 0.78 -0.87 0.00 0.00 176.83 177.30 3kqx h ASN 312 N 0.00 0.81 -0.55 4.97 2.35 -0.71 -1.60 115.58 120.85 3kqx h ASN 312 Ca -0.00 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 3kqx h ASN 312 Cb 0.81 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3kqx h ASN 312 CO 0.06 0.86 0.12 0.00 -1.65 0.00 0.00 177.43 176.82 3kqx h ALA 313 N 1.23 0.73 -0.80 -0.83 0.00 -0.78 -1.80 119.26 117.01 3kqx h ALA 313 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3kqx h ALA 313 Cb 0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3kqx h ALA 313 CO 0.02 0.45 0.53 0.00 0.00 0.00 0.00 179.25 180.25 3kqx h ALA 314 N 1.01 1.01 -0.48 0.00 0.00 -0.87 -0.98 119.26 118.95 3kqx h ALA 314 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3kqx h ALA 314 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3kqx h ALA 314 CO 0.01 0.43 0.30 0.28 0.00 0.00 0.00 179.25 180.27 3kqx h VAL 315 N 1.09 1.14 -0.79 0.00 2.07 -1.01 0.08 116.25 118.83 3kqx h VAL 315 Ca 0.29 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3kqx h VAL 315 Cb -0.12 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 3kqx h VAL 315 CO -0.06 0.14 0.46 -0.08 0.02 0.00 0.00 177.57 178.05 3kqx h GLU 316 N 0.64 1.08 -0.42 1.57 4.81 -1.09 0.11 114.58 121.28 3kqx h GLU 316 Ca 0.17 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3kqx h GLU 316 Cb -0.04 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3kqx h GLU 316 CO -0.03 0.78 0.09 1.25 -0.73 0.00 0.00 179.01 180.36 3kqx h LEU 317 N 1.08 0.64 -1.18 1.64 5.85 -1.01 -0.82 115.31 121.52 3kqx h LEU 317 Ca 0.28 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3kqx h LEU 317 Cb -0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3kqx h LEU 317 CO -0.05 0.72 0.06 0.00 -0.34 0.00 0.00 178.44 178.82 3kqx h ALA 318 N 0.95 1.33 -0.08 1.25 0.00 -0.56 -0.69 119.26 121.47 3kqx h ALA 318 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3kqx h ALA 318 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3kqx h ALA 318 CO 0.00 0.46 0.02 1.96 0.00 0.00 0.00 179.25 181.69 3kqx h GLN 319 N 0.60 0.13 -0.86 0.00 4.20 -0.62 -1.92 115.11 116.65 3kqx h GLN 319 Ca 0.13 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.82 3kqx h GLN 319 Cb 0.30 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 3kqx h GLN 319 CO 0.00 0.33 0.57 0.87 -0.67 0.00 0.00 178.83 179.93 3kqx h LYS 320 N -0.10 1.13 0.00 1.46 1.57 -0.88 -3.41 116.57 116.34 3kqx h LYS 320 Ca 0.02 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 3kqx h LYS 320 Cb 0.26 -0.25 0.06 0.00 0.08 0.00 0.00 32.23 32.38 3kqx h LYS 320 CO 0.00 0.74 0.13 1.28 -0.57 0.00 0.00 179.45 181.04 3kqx n LEU 321 N -4.49 0.00 -2.76 2.94 4.77 -0.29 -4.97 117.00 112.20 3kqx n LEU 321 Ca 0.09 -0.65 -0.28 0.00 -0.03 0.00 0.00 56.01 55.15 3kqx n LEU 321 Cb 0.01 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3kqx n LEU 321 CO 0.36 -0.83 0.22 0.59 -1.33 0.00 0.00 177.39 176.41 3kqx n ASN 322 N -3.24 4.71 -4.81 -1.43 5.03 -1.25 -4.85 115.26 109.42 3kqx n ASN 322 Ca 0.07 -3.71 -0.37 0.00 0.87 0.00 0.00 54.58 51.44 3kqx n ASN 322 Cb 0.23 -0.54 -0.06 0.00 -1.02 0.00 0.00 39.78 38.39 3kqx n ASN 322 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3kqx s LEU 323 N -3.54 4.44 0.49 3.41 1.43 -0.73 -5.03 118.68 119.16 3kqx s LEU 323 Ca 0.48 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.75 3kqx s LEU 323 Cb 0.33 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 3kqx s LEU 323 CO -0.17 0.14 1.24 -1.61 0.23 0.00 0.00 176.35 176.18 3kqx s GLU 324 N -1.59 3.51 -0.00 1.70 8.01 -1.02 -4.60 118.70 124.70 3kqx s GLU 324 Ca 0.37 1.96 -0.14 0.00 0.01 0.00 0.00 54.97 57.16 3kqx s GLU 324 Cb -0.19 -2.35 0.02 0.00 -4.31 0.00 0.00 34.13 27.31 3kqx s GLU 324 CO 0.21 -0.81 0.30 1.52 0.01 0.00 0.00 175.26 176.50 3kqx s TYR 325 N -1.45 -0.16 0.03 1.61 -0.85 -1.26 -0.29 117.35 114.98 3kqx s TYR 325 Ca 0.67 0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 57.40 3kqx s TYR 325 Cb -0.33 0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 3kqx s TYR 325 CO 0.40 -0.41 0.03 -1.59 -1.52 0.00 0.00 175.55 172.46 3kqx s LYS 326 N -1.53 0.51 -0.16 -3.49 -2.85 -0.51 -5.02 119.74 106.69 3kqx s LYS 326 Ca -0.12 -0.82 -0.01 0.00 -1.00 0.00 0.00 55.97 54.02 3kqx s LYS 326 Cb -0.05 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 35.90 3kqx s LYS 326 CO 0.03 -0.11 -0.11 0.42 0.10 0.00 0.00 175.35 175.68 3kqx s ILE 327 N -2.56 3.01 -0.10 3.79 -1.09 -1.26 -1.84 121.20 121.15 3kqx s ILE 327 Ca -0.06 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.55 3kqx s ILE 327 Cb -0.02 -2.30 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 3kqx s ILE 327 CO -0.05 0.49 0.41 -0.76 -1.23 0.00 0.00 174.94 173.81 3kqx s LEU 328 N 0.83 4.31 0.00 2.97 1.02 0.79 -4.89 118.68 123.71 3kqx s LEU 328 Ca -0.04 0.76 0.10 0.00 0.02 0.00 0.00 54.13 54.97 3kqx s LEU 328 Cb -0.15 -2.58 0.10 0.00 0.02 0.00 0.00 46.19 43.58 3kqx s LEU 328 CO 0.00 0.10 0.80 0.61 0.02 0.00 0.00 176.35 177.88 3kqx n GLY 329 N 2.99 1.95 0.25 -3.19 0.00 -1.26 -0.21 105.19 105.72 3kqx n GLY 329 Ca -0.10 -2.22 0.02 0.00 0.00 0.00 0.00 46.02 43.71 3kqx n GLY 329 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kqx h VAL 330 N 0.09 0.73 -0.76 1.61 2.07 -1.96 -0.85 116.25 117.19 3kqx h VAL 330 Ca -0.27 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 3kqx h VAL 330 Cb 1.24 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3kqx h VAL 330 CO 0.39 0.08 0.24 0.50 0.02 0.00 0.00 177.57 178.79 3kqx h LYS 331 N 0.42 1.17 -0.16 1.57 3.11 -1.96 0.11 116.57 120.83 3kqx h LYS 331 Ca 0.34 -0.25 -0.15 0.00 -2.81 0.00 0.00 60.65 57.78 3kqx h LYS 331 Cb 0.45 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 3kqx h LYS 331 CO -0.34 0.99 -0.54 0.93 -2.81 0.00 0.00 179.45 177.68 3kqx h GLU 332 N 1.13 0.47 -0.46 1.90 3.07 -1.79 -2.58 114.58 116.32 3kqx h GLU 332 Ca 0.24 -0.29 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3kqx h GLU 332 Cb 0.30 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3kqx h GLU 332 CO -0.01 0.89 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.39 3kqx h LEU 333 N 0.36 0.75 -0.40 1.33 3.38 -0.75 -0.63 115.31 119.36 3kqx h LEU 333 Ca 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3kqx h LEU 333 Cb 1.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3kqx h LEU 333 CO 0.10 0.84 0.15 -0.33 0.09 0.00 0.00 178.44 179.28 3kqx h GLU 334 N 0.72 0.60 -0.84 1.13 5.08 -0.79 -1.47 114.58 119.00 3kqx h GLU 334 Ca 0.14 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3kqx h GLU 334 Cb 0.49 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 3kqx h GLU 334 CO 0.02 0.58 0.55 0.93 -1.00 0.00 0.00 179.01 180.09 3kqx h GLU 335 N 0.49 0.99 -0.00 2.33 5.08 -1.28 0.17 114.58 122.37 3kqx h GLU 335 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3kqx h GLU 335 Cb 0.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3kqx h GLU 335 CO -0.01 0.65 -0.05 1.28 -1.00 0.00 0.00 179.01 179.88 3kqx n LEU 336 N -4.46 0.27 -1.87 1.33 4.77 -0.26 -4.93 117.00 111.86 3kqx n LEU 336 Ca 0.11 0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 3kqx n LEU 336 Cb 0.13 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3kqx n LEU 336 CO 0.34 0.05 -0.08 0.29 -1.33 0.00 0.00 177.39 176.67 3kqx n LYS 337 N -1.05 -2.35 -1.53 3.23 5.02 0.05 -4.72 118.16 116.81 3kqx n LYS 337 Ca 0.16 0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 3kqx n LYS 337 Cb 0.24 -4.88 -0.01 0.00 -0.02 0.00 0.00 35.03 30.36 3kqx n LYS 337 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3kqx n MET 338 N -2.67 2.83 0.21 1.97 2.81 -0.82 -2.36 117.12 119.09 3kqx n MET 338 Ca -0.11 -2.38 0.08 0.00 -1.81 0.00 0.00 57.70 53.48 3kqx n MET 338 Cb 0.60 -3.11 0.42 0.00 -0.71 0.00 0.00 33.22 30.42 3kqx n MET 338 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3kqx h GLY 339 N 9.77 0.00 0.64 3.03 0.00 -1.76 -2.05 103.07 112.69 3kqx h GLY 339 Ca 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.84 3kqx h GLY 339 CO 1.86 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 178.01 3kqx h ALA 340 N 1.72 0.08 -0.38 3.60 0.00 -1.84 -2.77 119.26 119.67 3kqx h ALA 340 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3kqx h ALA 340 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3kqx h ALA 340 CO 0.04 0.21 0.14 -0.92 0.00 0.00 0.00 179.25 178.71 3kqx h TYR 341 N -0.26 0.59 -0.19 0.00 3.20 -1.66 -2.91 116.97 115.75 3kqx h TYR 341 Ca -0.04 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 3kqx h TYR 341 Cb 1.09 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 3kqx h TYR 341 CO 0.15 0.55 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.06 3kqx h LEU 342 N 0.47 0.27 -0.53 2.82 3.38 -1.47 -2.87 115.31 117.37 3kqx h LEU 342 Ca 0.12 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3kqx h LEU 342 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3kqx h LEU 342 CO -0.01 0.40 -0.06 0.28 0.09 0.00 0.00 178.44 179.14 3kqx h SER 343 N 0.28 0.97 -0.79 -0.43 0.02 -1.29 -2.76 113.55 109.54 3kqx h SER 343 Ca 0.06 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3kqx h SER 343 Cb 0.34 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 3kqx h SER 343 CO 0.02 1.08 0.51 0.58 -1.14 0.00 0.00 176.83 177.87 3kqx h VAL 344 N 0.85 1.21 -0.00 2.27 2.07 -1.40 -2.45 116.25 118.80 3kqx h VAL 344 Ca 0.14 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3kqx h VAL 344 Cb 0.61 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3kqx h VAL 344 CO 0.04 0.21 -0.01 0.61 0.02 0.00 0.00 177.57 178.44 3kqx n GLY 345 N -1.27 -1.13 0.33 2.17 0.00 -1.13 -4.22 105.19 99.95 3kqx n GLY 345 Ca 0.08 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3kqx n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kqx h LYS 346 N 0.08 0.79 -0.07 1.61 1.57 -1.15 -1.45 116.57 117.95 3kqx h LYS 346 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3kqx h LYS 346 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3kqx h LYS 346 CO 0.00 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 3kqx n GLY 347 N -1.33 -0.56 3.88 3.86 0.00 -1.25 -4.50 105.19 105.30 3kqx n GLY 347 Ca 0.18 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3kqx n GLY 347 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kqx s SER 348 N -1.37 6.55 0.07 1.61 0.15 -0.55 -4.59 113.70 115.58 3kqx s SER 348 Ca 0.21 0.68 0.20 0.00 0.70 0.00 0.00 55.95 57.75 3kqx s SER 348 Cb 0.10 -2.13 0.83 0.00 -1.71 0.00 0.00 66.02 63.11 3kqx s SER 348 CO 0.16 0.09 1.63 1.15 1.20 0.00 0.00 173.24 177.47 3kqx n MET 349 N 0.39 0.06 -3.68 5.44 0.00 -1.26 -4.73 117.12 113.34 3kqx n MET 349 Ca -0.04 0.24 -0.37 0.00 0.00 0.00 0.00 57.70 57.53 3kqx n MET 349 Cb 0.52 -1.60 -0.11 0.00 0.00 0.00 0.00 33.22 32.03 3kqx n MET 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3kqx s TYR 350 N -3.08 3.24 0.55 3.17 1.51 -1.26 -4.92 117.35 116.57 3kqx s TYR 350 Ca 0.08 0.07 -0.21 0.00 -1.01 0.00 0.00 57.07 56.00 3kqx s TYR 350 Cb 0.11 -2.29 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 3kqx s TYR 350 CO 0.37 -0.08 1.22 -2.30 -1.11 0.00 0.00 175.55 173.65 3kqx n PRO 351 N 4.61 1.42 -1.93 -1.71 -0.02 -1.26 -4.81 135.00 131.29 3kqx n PRO 351 Ca -0.15 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 3kqx n PRO 351 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3kqx n PRO 351 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3kqx s ASN 352 N -1.01 6.19 -0.08 2.55 -0.87 -1.26 -4.55 114.94 115.91 3kqx s ASN 352 Ca 0.73 2.81 -0.02 0.00 -1.57 0.00 0.00 52.86 54.81 3kqx s ASN 352 Cb -0.43 -2.65 0.03 0.00 -0.02 0.00 0.00 41.25 38.18 3kqx s ASN 352 CO 0.49 -0.95 0.02 -0.54 -2.57 0.00 0.00 177.10 173.55 3kqx s LYS 353 N -2.26 0.40 -0.26 -0.60 -0.14 -1.09 -3.90 119.74 111.88 3kqx s LYS 353 Ca 0.57 0.14 -0.14 0.00 -1.36 0.00 0.00 55.97 55.18 3kqx s LYS 353 Cb -0.41 -0.96 -0.04 0.00 -1.68 0.00 0.00 37.83 34.73 3kqx s LYS 353 CO 0.54 -0.35 0.31 0.12 -0.76 0.00 0.00 175.35 175.21 3kqx s PHE 354 N 2.03 3.26 -0.09 3.18 2.19 0.71 -2.22 117.98 127.03 3kqx s PHE 354 Ca 0.04 0.34 -0.21 0.00 0.33 0.00 0.00 56.93 57.44 3kqx s PHE 354 Cb -0.13 -2.49 -0.04 0.00 -1.31 0.00 0.00 43.02 39.05 3kqx s PHE 354 CO -0.05 -0.16 0.59 0.42 1.83 0.00 0.00 175.22 177.84 3kqx s ILE 355 N 1.82 5.12 -0.31 3.12 1.01 0.47 -0.15 121.20 132.28 3kqx s ILE 355 Ca 0.13 1.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.95 3kqx s ILE 355 Cb -0.16 -3.93 0.11 0.00 0.01 0.00 0.00 42.46 38.50 3kqx s ILE 355 CO 0.09 0.29 0.15 -2.28 0.00 0.00 0.00 174.94 173.20 3kqx s HIS 356 N 0.71 0.61 0.05 3.97 2.46 -0.77 -1.28 115.29 121.04 3kqx s HIS 356 Ca 0.32 -1.21 -0.05 0.00 0.47 0.00 0.00 55.06 54.59 3kqx s HIS 356 Cb -0.16 -1.01 -0.05 0.00 -0.13 0.00 0.00 32.58 31.23 3kqx s HIS 356 CO 0.14 -0.83 0.29 -0.51 -2.47 0.00 0.00 174.74 171.36 3kqx s LEU 357 N 1.72 4.34 -0.06 8.88 1.02 -0.18 -1.42 118.68 132.96 3kqx s LEU 357 Ca 0.12 0.53 0.02 0.00 0.02 0.00 0.00 54.13 54.81 3kqx s LEU 357 Cb -0.18 -2.90 0.01 0.00 0.02 0.00 0.00 46.19 43.14 3kqx s LEU 357 CO -0.24 0.18 -0.11 -0.89 0.02 0.00 0.00 176.35 175.31 3kqx s THR 358 N -1.43 1.06 -0.20 5.49 2.01 0.60 -0.28 115.64 122.89 3kqx s THR 358 Ca 0.32 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 3kqx s THR 358 Cb -0.13 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 3kqx s THR 358 CO 0.20 0.34 0.10 -0.47 -0.69 0.00 0.00 174.62 174.10 3kqx s TYR 359 N 0.74 3.30 -0.07 4.92 5.04 -0.31 -2.44 117.35 128.54 3kqx s TYR 359 Ca -0.13 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 3kqx s TYR 359 Cb -0.15 -2.14 0.02 0.00 0.35 0.00 0.00 41.96 40.03 3kqx s TYR 359 CO 0.03 0.16 -0.08 0.21 -1.34 0.00 0.00 175.55 174.53 3kqx s LYS 360 N 0.52 1.32 0.77 4.97 2.20 -1.26 -0.74 119.74 127.52 3kqx s LYS 360 Ca 0.05 -0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.29 3kqx s LYS 360 Cb -0.12 -1.24 0.06 0.00 -1.51 0.00 0.00 37.83 35.02 3kqx s LYS 360 CO 0.00 -0.09 1.13 -1.12 -0.36 0.00 0.00 175.35 174.91 3kqx s SER 361 N 1.05 4.21 0.19 1.43 0.01 -0.23 -4.97 113.70 115.40 3kqx s SER 361 Ca -0.08 2.07 -0.08 0.00 1.31 0.00 0.00 55.95 59.17 3kqx s SER 361 Cb -0.14 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.64 3kqx s SER 361 CO -0.01 -2.24 1.66 0.11 0.41 0.00 0.00 173.24 173.17 3kqx h LYS 362 N -0.84 1.03 0.00 12.44 1.79 -1.91 -3.47 116.57 125.62 3kqx h LYS 362 Ca -0.45 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 57.69 3kqx h LYS 362 Cb 1.26 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 3kqx h LYS 362 CO 0.49 1.01 0.00 0.41 -1.08 0.00 0.00 179.45 180.29 3kqx n GLY 363 N -0.44 1.01 3.77 3.86 0.00 -1.26 -4.97 105.19 107.16 3kqx n GLY 363 Ca 0.03 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 3kqx n GLY 363 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kqx s ASP 364 N -1.00 6.36 -0.38 1.61 1.01 -1.26 -4.96 116.67 118.04 3kqx s ASP 364 Ca 0.00 2.85 -0.13 0.00 0.71 0.00 0.00 52.55 55.98 3kqx s ASP 364 Cb 0.00 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.29 3kqx s ASP 364 CO 0.00 -0.84 0.26 -0.69 0.21 0.00 0.00 175.17 174.11 3kqx s VAL 365 N -1.17 5.07 -0.13 -1.27 1.01 -1.26 -3.73 120.40 118.92 3kqx s VAL 365 Ca 0.54 -0.58 0.18 0.00 0.00 0.00 0.00 61.98 62.12 3kqx s VAL 365 Cb -0.42 -3.76 -0.23 0.00 0.00 0.00 0.00 36.38 31.97 3kqx s VAL 365 CO 0.56 -0.20 0.42 0.29 0.00 0.00 0.00 175.10 176.18 3kqx n LYS 366 N 5.10 0.66 -3.81 2.72 5.02 -0.63 -4.96 118.16 122.25 3kqx n LYS 366 Ca -0.12 0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 3kqx n LYS 366 Cb 0.48 -1.63 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 3kqx n LYS 366 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3kqx s LYS 367 N -2.82 0.01 -0.17 1.97 2.47 -1.06 -5.05 119.74 115.08 3kqx s LYS 367 Ca -0.07 0.13 -0.00 0.00 -1.56 0.00 0.00 55.97 54.47 3kqx s LYS 367 Cb 0.08 -0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.35 3kqx s LYS 367 CO 0.84 -0.09 -0.15 0.15 0.16 0.00 0.00 175.35 176.26 3kqx s LYS 368 N 0.56 3.16 -0.04 4.03 1.02 -1.26 -0.91 119.74 126.30 3kqx s LYS 368 Ca -0.05 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.22 3kqx s LYS 368 Cb -0.06 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 3kqx s LYS 368 CO -0.02 -0.10 -0.15 0.42 -0.92 0.00 0.00 175.35 174.59 3kqx s ILE 369 N 1.09 1.24 -0.21 2.17 1.01 0.45 -0.72 121.20 126.23 3kqx s ILE 369 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 3kqx s ILE 369 Cb -0.14 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 3kqx s ILE 369 CO -0.05 0.36 0.01 0.00 0.00 0.00 0.00 174.94 175.26 3kqx s ALA 370 N 0.09 3.05 -0.26 9.38 0.00 -0.16 0.07 121.76 133.93 3kqx s ALA 370 Ca -0.04 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 3kqx s ALA 370 Cb -0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 3kqx s ALA 370 CO 0.02 -0.18 0.09 -0.51 0.00 0.00 0.00 175.76 175.17 3kqx s LEU 371 N 1.05 3.58 -0.18 0.00 1.43 0.76 -1.61 118.68 123.71 3kqx s LEU 371 Ca 0.02 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 3kqx s LEU 371 Cb -0.14 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 3kqx s LEU 371 CO 0.02 -0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 175.80 3kqx s VAL 372 N 1.62 3.63 -0.10 -1.59 1.01 0.02 -0.73 120.40 124.25 3kqx s VAL 372 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3kqx s VAL 372 Cb -0.16 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3kqx s VAL 372 CO 0.04 0.46 -0.14 -0.83 0.00 0.00 0.00 175.10 174.63 3kqx s GLY 373 N 0.87 1.52 0.12 4.51 0.00 -0.64 -0.29 107.32 113.40 3kqx s GLY 373 Ca -0.01 -0.92 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 3kqx s GLY 373 CO 0.01 -0.36 1.47 1.25 0.00 0.00 0.00 173.10 175.48 3kqx s LYS 374 N 0.05 4.27 -0.49 2.90 2.20 -0.64 -4.09 119.74 123.95 3kqx s LYS 374 Ca -0.05 2.18 0.08 0.00 -0.36 0.00 0.00 55.97 57.82 3kqx s LYS 374 Cb -0.15 -3.28 0.31 0.00 -1.51 0.00 0.00 37.83 33.21 3kqx s LYS 374 CO 0.04 -0.53 0.78 0.41 -0.36 0.00 0.00 175.35 175.69 3kqx n GLY 375 N 3.64 4.38 3.53 5.54 0.00 -1.26 -0.70 105.19 120.32 3kqx n GLY 375 Ca 0.13 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 3kqx n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kqx s ILE 376 N -2.94 5.01 -0.11 -0.61 -1.09 -0.81 -1.73 121.20 118.91 3kqx s ILE 376 Ca 0.42 0.06 0.16 0.00 -2.23 0.00 0.00 60.65 59.07 3kqx s ILE 376 Cb 0.26 -4.02 0.09 0.00 -1.58 0.00 0.00 42.46 37.22 3kqx s ILE 376 CO -0.09 -0.34 1.51 0.71 -1.23 0.00 0.00 174.94 175.49 3kqx h THR 377 N 5.69 0.82 -3.04 2.92 1.35 -1.28 -2.47 112.91 116.91 3kqx h THR 377 Ca -0.27 -2.03 -0.18 0.00 -0.55 0.00 0.00 66.41 63.38 3kqx h THR 377 Cb 1.12 2.31 -0.28 0.00 -1.73 0.00 0.00 68.15 69.57 3kqx h THR 377 CO 0.80 0.45 -0.44 0.12 -0.25 0.00 0.00 175.52 176.19 3kqx s PHE 378 N -3.08 -0.33 -0.43 4.73 5.36 -1.26 -4.41 117.98 118.56 3kqx s PHE 378 Ca 0.03 0.78 -0.02 0.00 -0.96 0.00 0.00 56.93 56.76 3kqx s PHE 378 Cb 0.08 0.08 0.12 0.00 -0.34 0.00 0.00 43.02 42.96 3kqx s PHE 378 CO 0.73 -0.20 0.22 0.34 -1.46 0.00 0.00 175.22 174.85 3kqx s ASP 379 N 0.80 5.22 0.39 6.13 2.15 -1.18 -1.44 116.67 128.74 3kqx s ASP 379 Ca -0.05 -2.14 0.28 0.00 0.43 0.00 0.00 52.55 51.06 3kqx s ASP 379 Cb -0.07 -1.82 0.97 0.00 -0.30 0.00 0.00 42.92 41.70 3kqx s ASP 379 CO -0.05 -0.51 1.80 0.77 -0.17 0.00 0.00 175.17 177.01 3kqx h SER 380 N 7.90 0.00 0.00 -0.34 4.64 -1.69 -3.46 113.55 120.60 3kqx h SER 380 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3kqx h SER 380 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3kqx h SER 380 CO 0.69 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 3kqx n GLY 381 N 0.44 3.43 7.00 -0.77 0.00 -1.26 -0.76 105.19 113.28 3kqx n GLY 381 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3kqx n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqx n GLY 382 N -1.76 -0.21 0.30 -0.02 0.00 -1.26 -2.40 105.19 99.84 3kqx n GLY 382 Ca 0.00 -1.03 0.17 0.00 0.00 0.00 0.00 46.02 45.16 3kqx n GLY 382 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kqx h TYR 383 N 0.00 0.00 -0.79 1.61 0.05 -1.84 0.52 116.97 116.53 3kqx h TYR 383 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 3kqx h TYR 383 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 3kqx h TYR 383 CO 0.00 0.02 2.61 0.09 -1.05 0.00 0.00 178.16 179.83 3kqx n ASN 384 N -3.57 8.08 -4.58 3.88 4.13 -1.21 -4.99 115.26 116.99 3kqx n ASN 384 Ca -0.03 -2.96 -0.43 0.00 1.68 0.00 0.00 54.58 52.84 3kqx n ASN 384 Cb 0.11 -1.41 -0.00 0.00 -1.54 0.00 0.00 39.78 36.93 3kqx n ASN 384 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3kqx n LEU 385 N 2.21 1.80 -4.58 3.41 7.94 0.17 -4.54 117.00 123.41 3kqx n LEU 385 Ca 0.66 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 56.34 3kqx n LEU 385 Cb 0.28 -1.28 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 3kqx n LEU 385 CO 0.69 -1.63 1.61 -0.54 -1.11 0.00 0.00 177.39 176.42 3kqx s LYS 386 N -1.70 2.87 -0.00 1.96 1.02 0.06 -4.52 119.74 119.43 3kqx s LYS 386 Ca 0.61 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 55.32 3kqx s LYS 386 Cb -0.64 -5.31 -0.05 0.00 -0.52 0.00 0.00 37.83 31.31 3kqx s LYS 386 CO 0.59 -3.51 0.14 0.00 -0.92 0.00 0.00 175.35 171.64 3kqx n ALA 387 N 12.84 2.39 -1.73 5.17 0.00 -1.26 -4.60 120.51 133.31 3kqx n ALA 387 Ca 0.45 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 3kqx n ALA 387 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 3kqx n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kqx s ALA 388 N -1.63 2.86 0.35 0.00 0.00 -1.26 -4.97 121.76 117.11 3kqx s ALA 388 Ca 0.01 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 3kqx s ALA 388 Cb 0.03 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 3kqx s ALA 388 CO 0.16 -0.60 1.47 -2.14 0.00 0.00 0.00 175.76 174.65 3kqx s PRO 389 N -4.06 4.15 0.00 0.00 0.02 -1.26 -1.91 135.00 131.95 3kqx s PRO 389 Ca 0.62 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.15 3kqx s PRO 389 Cb -0.14 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.39 3kqx s PRO 389 CO 0.35 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 3kqx n GLY 390 N 0.81 1.29 0.07 0.52 0.00 -1.26 -4.90 105.19 101.71 3kqx n GLY 390 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3kqx n GLY 390 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kqx n SER 391 N 0.00 0.57 -3.79 1.61 3.41 -0.80 -4.95 113.62 109.67 3kqx n SER 391 Ca 0.00 0.55 -0.25 0.00 -0.26 0.00 0.00 58.87 58.91 3kqx n SER 391 Cb 0.00 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.28 3kqx n SER 391 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3kqx n MET 392 N -2.03 -5.09 0.24 4.33 2.81 -1.26 -4.88 117.12 111.24 3kqx n MET 392 Ca 0.06 0.60 0.10 0.00 -1.81 0.00 0.00 57.70 56.65 3kqx n MET 392 Cb 0.40 -5.26 0.68 0.00 -0.71 0.00 0.00 33.22 28.33 3kqx n MET 392 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3kqx h ILE 393 N -1.96 0.91 0.00 2.02 2.10 -1.93 -1.03 117.51 117.62 3kqx h ILE 393 Ca -0.60 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3kqx h ILE 393 Cb 1.37 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 3kqx h ILE 393 CO 0.61 0.00 0.00 -2.24 -1.08 0.00 0.00 178.15 175.44 3kqx h ASP 394 N 0.00 0.00 0.27 2.19 2.03 -1.95 -1.93 116.42 117.03 3kqx h ASP 394 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 3kqx h ASP 394 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 3kqx h ASP 394 CO -0.00 0.00 -0.29 -0.11 -1.03 0.00 0.00 179.24 177.81 3kqx n LEU 395 N -2.51 0.95 0.00 0.15 7.94 -0.39 -4.52 117.00 118.62 3kqx n LEU 395 Ca -0.01 -0.23 0.13 0.00 -1.11 0.00 0.00 56.01 54.80 3kqx n LEU 395 Cb 0.12 -0.14 0.70 0.00 0.53 0.00 0.00 43.42 44.63 3kqx n LEU 395 CO 0.16 0.18 0.95 0.23 -1.11 0.00 0.00 177.39 177.80 3kqx n MET 396 N -0.76 0.54 0.33 1.96 2.81 -0.73 -1.24 117.12 120.04 3kqx n MET 396 Ca 0.11 0.03 0.16 0.00 -1.81 0.00 0.00 57.70 56.19 3kqx n MET 396 Cb 0.35 -1.50 0.84 0.00 -0.71 0.00 0.00 33.22 32.19 3kqx n MET 396 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3kqx h LYS 397 N 0.00 0.00 -0.00 0.03 2.10 -1.79 -2.79 116.57 114.11 3kqx h LYS 397 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kqx h LYS 397 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3kqx h LYS 397 CO 0.00 0.00 -0.01 1.97 -2.00 0.00 0.00 179.45 179.41 3kqx n PHE 398 N -2.87 0.00 1.25 0.07 -0.00 -0.37 -4.09 117.46 111.45 3kqx n PHE 398 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.49 3kqx n PHE 398 Cb 0.35 -0.05 0.37 0.00 -0.00 0.00 0.00 39.48 40.15 3kqx n PHE 398 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3kqx n ASP 399 N -0.76 0.00 -0.72 5.98 2.03 -1.06 -1.19 116.55 120.84 3kqx n ASP 399 Ca 0.21 -0.86 0.07 0.00 0.52 0.00 0.00 54.79 54.73 3kqx n ASP 399 Cb 0.20 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.80 3kqx n ASP 399 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3kqx n MET 400 N -0.81 2.82 -0.30 -0.67 0.00 -0.93 -1.93 117.12 115.31 3kqx n MET 400 Ca 0.09 -2.49 0.14 0.00 0.00 0.00 0.00 57.70 55.43 3kqx n MET 400 Cb 0.04 -1.59 0.38 0.00 0.00 0.00 0.00 33.22 32.06 3kqx n MET 400 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 3kqx h SER 401 N 1.69 0.66 -0.20 3.17 0.02 -1.32 0.14 113.55 117.72 3kqx h SER 401 Ca 0.00 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 3kqx h SER 401 Cb 1.13 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.60 3kqx h SER 401 CO 0.12 0.29 -0.36 1.23 -1.14 0.00 0.00 176.83 176.97 3kqx h GLY 402 N 0.67 0.65 0.60 -3.77 0.00 -1.75 -0.77 103.07 98.70 3kqx h GLY 402 Ca 0.50 -0.75 0.06 0.00 0.00 0.00 0.00 47.33 47.13 3kqx h GLY 402 CO -0.25 0.68 0.23 0.00 0.00 0.00 0.00 176.54 177.19 3kqx h ALA 404 N 1.32 1.20 -0.47 0.00 0.00 -0.67 -1.14 119.26 119.51 3kqx h ALA 404 Ca 0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3kqx h ALA 404 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3kqx h ALA 404 CO -0.21 0.48 -0.13 0.00 0.00 0.00 0.00 179.25 179.39 3kqx h ALA 405 N 1.37 0.89 -0.68 0.00 0.00 -0.97 0.58 119.26 120.44 3kqx h ALA 405 Ca 0.36 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3kqx h ALA 405 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3kqx h ALA 405 CO -0.11 0.63 0.14 0.28 0.00 0.00 0.00 179.25 180.19 3kqx h VAL 406 N 0.78 1.26 -0.27 0.00 2.07 -0.81 -0.71 116.25 118.58 3kqx h VAL 406 Ca 0.12 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 3kqx h VAL 406 Cb 0.65 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3kqx h VAL 406 CO 0.05 0.38 -0.19 -0.07 0.02 0.00 0.00 177.57 177.76 3kqx h LEU 407 N 1.04 0.63 -0.63 2.57 3.38 -1.10 0.36 115.31 121.56 3kqx h LEU 407 Ca 0.21 -0.44 0.13 0.00 0.09 0.00 0.00 57.88 57.87 3kqx h LEU 407 Cb 0.41 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 3kqx h LEU 407 CO 0.01 0.93 0.11 1.23 0.09 0.00 0.00 178.44 180.81 3kqx h GLY 408 N 0.33 0.80 0.99 0.83 0.00 -0.85 -0.56 103.07 104.60 3kqx h GLY 408 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3kqx h GLY 408 CO 0.05 -0.16 0.25 0.00 0.00 0.00 0.00 176.54 176.69 3kqx h ALA 410 N 1.09 1.81 0.32 0.00 0.00 0.04 -0.75 119.26 121.79 3kqx h ALA 410 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3kqx h ALA 410 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3kqx h ALA 410 CO -0.02 0.14 -0.16 -0.92 0.00 0.00 0.00 179.25 178.29 3kqx h TYR 411 N 0.47 -0.40 -0.30 0.00 3.20 -0.55 0.46 116.97 119.85 3kqx h TYR 411 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3kqx h TYR 411 Cb 0.11 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3kqx h TYR 411 CO -0.00 -0.21 0.15 0.00 -1.64 0.00 0.00 178.16 176.46 3kqx h VAL 413 N 0.35 1.26 -0.09 0.00 2.07 -1.18 0.15 116.25 118.81 3kqx h VAL 413 Ca 0.10 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 3kqx h VAL 413 Cb 0.11 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3kqx h VAL 413 CO -0.01 0.33 -0.05 1.23 0.02 0.00 0.00 177.57 179.09 3kqx h GLY 414 N 0.51 0.14 0.21 2.17 0.00 -0.84 0.53 103.07 105.78 3kqx h GLY 414 Ca 0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 3kqx h GLY 414 CO 0.02 0.06 -0.62 -0.84 0.00 0.00 0.00 176.54 175.16 3kqx h THR 415 N 0.13 1.45 0.00 4.70 2.02 -0.78 -3.37 112.91 117.05 3kqx h THR 415 Ca 0.03 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 64.85 3kqx h THR 415 Cb 0.17 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 3kqx h THR 415 CO 0.01 0.58 -0.03 -0.07 0.37 0.00 0.00 175.52 176.38 3kqx h LEU 416 N -0.78 0.00 -2.78 2.58 3.38 -0.66 -3.49 115.31 113.57 3kqx h LEU 416 Ca -0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.55 3kqx h LEU 416 Cb 1.30 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.16 3kqx h LEU 416 CO -0.01 0.03 -0.74 0.29 0.09 0.00 0.00 178.44 178.11 3kqx n LYS 417 N -3.11 -1.67 -1.30 1.13 5.02 0.17 -4.94 118.16 113.45 3kqx n LYS 417 Ca 0.03 0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 56.85 3kqx n LYS 417 Cb 0.49 -5.03 0.09 0.00 -0.02 0.00 0.00 35.03 30.56 3kqx n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3kqx s PRO 418 N -4.70 2.31 0.57 1.97 0.04 -1.26 -5.02 135.00 128.90 3kqx s PRO 418 Ca 0.35 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 3kqx s PRO 418 Cb -0.08 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.58 3kqx s PRO 418 CO 0.79 -1.59 0.82 -1.21 0.04 0.00 0.00 177.00 175.85 3kqx s GLU 419 N -4.93 2.64 -1.81 4.56 2.02 -1.26 -4.59 118.70 115.33 3kqx s GLU 419 Ca 0.61 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.09 3kqx s GLU 419 Cb -0.17 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.66 3kqx s GLU 419 CO 0.56 -0.73 0.00 0.09 0.02 0.00 0.00 175.26 175.20 3kqx n ASN 420 N -2.44 -5.09 -4.07 -0.19 3.02 -1.24 -4.97 115.26 100.27 3kqx n ASN 420 Ca 0.06 0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.85 3kqx n ASN 420 Cb 0.59 -4.13 -0.12 0.00 -0.61 0.00 0.00 39.78 35.51 3kqx n ASN 420 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3kqx s VAL 421 N -2.66 0.66 -0.08 2.41 0.11 -1.26 -1.61 120.40 117.96 3kqx s VAL 421 Ca 0.00 -0.99 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 3kqx s VAL 421 Cb 0.00 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 3kqx s VAL 421 CO 0.00 -0.26 -0.09 -0.70 -3.33 0.00 0.00 175.10 170.72 3kqx s GLU 422 N -1.36 1.49 -0.12 1.54 2.12 -0.09 -1.07 118.70 121.21 3kqx s GLU 422 Ca -0.06 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 54.99 3kqx s GLU 422 Cb -0.09 -1.41 0.02 0.00 0.26 0.00 0.00 34.13 32.91 3kqx s GLU 422 CO 0.01 -0.13 -0.15 0.42 -0.54 0.00 0.00 175.26 174.87 3kqx s ILE 423 N 1.20 1.52 -0.24 -3.70 1.01 0.08 -0.42 121.20 120.66 3kqx s ILE 423 Ca -0.05 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 3kqx s ILE 423 Cb -0.14 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3kqx s ILE 423 CO -0.02 0.45 0.10 -1.00 0.00 0.00 0.00 174.94 174.46 3kqx s HIS 424 N 1.10 3.16 -0.36 3.97 3.76 0.11 -1.16 115.29 125.87 3kqx s HIS 424 Ca -0.04 -0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 54.58 3kqx s HIS 424 Cb -0.14 -2.23 -0.00 0.00 1.11 0.00 0.00 32.58 31.32 3kqx s HIS 424 CO -0.04 -0.17 0.26 -0.06 -0.85 0.00 0.00 174.74 173.88 3kqx s PHE 425 N 1.30 3.23 -0.01 1.40 0.08 0.62 -0.17 117.98 124.43 3kqx s PHE 425 Ca 0.05 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.82 3kqx s PHE 425 Cb -0.15 -2.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.78 3kqx s PHE 425 CO 0.04 -0.44 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.00 3kqx s LEU 426 N 1.70 2.06 -0.20 -0.37 1.43 0.09 -1.01 118.68 122.38 3kqx s LEU 426 Ca 0.06 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 3kqx s LEU 426 Cb -0.18 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.01 3kqx s LEU 426 CO 0.10 0.25 0.48 -0.55 0.23 0.00 0.00 176.35 176.86 3kqx s SER 427 N -0.62 -0.61 -0.77 2.29 0.15 -0.40 -1.62 113.70 112.11 3kqx s SER 427 Ca 0.08 1.05 -0.18 0.00 0.70 0.00 0.00 55.95 57.60 3kqx s SER 427 Cb -0.08 0.95 0.14 0.00 -1.71 0.00 0.00 66.02 65.31 3kqx s SER 427 CO -0.00 -0.21 0.88 0.00 1.20 0.00 0.00 173.24 175.11 3kqx s ALA 428 N 1.52 3.53 0.04 5.45 0.00 -1.26 -0.39 121.76 130.65 3kqx s ALA 428 Ca -0.09 -2.65 -0.19 0.00 0.00 0.00 0.00 51.96 49.03 3kqx s ALA 428 Cb -0.08 -3.73 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 3kqx s ALA 428 CO -0.15 -2.58 0.54 0.08 0.00 0.00 0.00 175.76 173.66 3kqx s VAL 429 N 2.19 4.82 0.19 0.00 1.01 -0.94 -4.18 120.40 123.49 3kqx s VAL 429 Ca 0.21 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 63.12 3kqx s VAL 429 Cb -0.14 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.45 3kqx s VAL 429 CO -0.02 0.54 1.03 0.00 0.00 0.00 0.00 175.10 176.64 3kqx s GLU 431 N -2.05 1.61 -0.43 0.00 2.12 -1.26 -0.86 118.70 117.82 3kqx s GLU 431 Ca 0.23 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 3kqx s GLU 431 Cb -0.03 -1.43 0.08 0.00 0.26 0.00 0.00 34.13 33.00 3kqx s GLU 431 CO 0.06 0.25 0.29 1.21 -0.54 0.00 0.00 175.26 176.53 3kqx s ASN 432 N -0.03 5.78 0.32 -1.70 2.47 -0.52 -4.33 114.94 116.92 3kqx s ASN 432 Ca -0.02 -1.44 0.03 0.00 0.42 0.00 0.00 52.86 51.86 3kqx s ASN 432 Cb -0.10 -2.04 -0.05 0.00 -1.45 0.00 0.00 41.25 37.60 3kqx s ASN 432 CO 0.01 -0.56 0.08 -0.04 -3.72 0.00 0.00 177.10 172.87 3kqx s MET 433 N 1.49 1.64 -0.17 0.43 -1.94 -1.26 -1.68 119.30 117.80 3kqx s MET 433 Ca 0.03 -1.92 -0.03 0.00 -1.71 0.00 0.00 55.69 52.06 3kqx s MET 433 Cb -0.23 -0.67 -0.02 0.00 2.01 0.00 0.00 34.83 35.93 3kqx s MET 433 CO 0.03 -0.27 -0.07 0.08 -0.01 0.00 0.00 175.02 174.79 3kqx s VAL 434 N -3.40 3.44 0.10 -6.03 1.01 -1.26 -4.54 120.40 109.72 3kqx s VAL 434 Ca 0.35 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 3kqx s VAL 434 Cb 0.07 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 34.02 3kqx s VAL 434 CO 0.15 0.47 0.80 -0.55 0.00 0.00 0.00 175.10 175.97 3kqx s SER 435 N 0.81 -0.38 0.62 3.32 0.15 -1.26 -4.99 113.70 111.97 3kqx s SER 435 Ca -0.02 -0.13 0.39 0.00 0.70 0.00 0.00 55.95 56.89 3kqx s SER 435 Cb -0.15 0.50 2.05 0.00 -1.71 0.00 0.00 66.02 66.71 3kqx s SER 435 CO 0.01 -0.84 2.26 0.07 1.20 0.00 0.00 173.24 175.94 3kqx h LYS 436 N 2.00 0.00 -0.01 5.44 2.10 -1.98 -2.84 116.57 121.28 3kqx h LYS 436 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3kqx h LYS 436 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3kqx h LYS 436 CO 0.31 0.02 -0.18 0.09 -2.00 0.00 0.00 179.45 177.69 3kqx n ASN 437 N -3.26 1.42 -4.77 7.07 5.03 -1.26 -4.98 115.26 114.51 3kqx n ASN 437 Ca -0.02 -1.23 -0.35 0.00 0.87 0.00 0.00 54.58 53.85 3kqx n ASN 437 Cb 0.13 0.12 0.01 0.00 -1.02 0.00 0.00 39.78 39.02 3kqx n ASN 437 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3kqx s SER 438 N -2.30 5.62 0.68 6.41 0.01 -1.07 -3.76 113.70 119.28 3kqx s SER 438 Ca 0.28 2.13 -0.16 0.00 1.31 0.00 0.00 55.95 59.51 3kqx s SER 438 Cb 0.20 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.86 3kqx s SER 438 CO 0.45 -1.29 1.21 -0.72 0.41 0.00 0.00 173.24 173.31 3kqx s TYR 439 N -1.89 2.18 0.11 2.43 -0.00 -1.26 -4.89 117.35 114.03 3kqx s TYR 439 Ca 0.71 1.56 0.08 0.00 -0.00 0.00 0.00 57.07 59.42 3kqx s TYR 439 Cb -0.23 -3.49 -0.04 0.00 -0.00 0.00 0.00 41.96 38.20 3kqx s TYR 439 CO 0.30 -2.50 -0.14 1.03 -0.00 0.00 0.00 175.55 174.23 3kqx s ARG 440 N -3.69 1.94 0.13 -3.49 0.52 -1.26 -4.70 118.95 108.40 3kqx s ARG 440 Ca 0.76 -1.11 -0.35 0.00 -0.52 0.00 0.00 55.73 54.51 3kqx s ARG 440 Cb -0.30 -2.20 -0.16 0.00 0.52 0.00 0.00 34.95 32.80 3kqx s ARG 440 CO 0.41 0.49 1.21 -2.30 0.02 0.00 0.00 175.30 175.13 3kqx n PRO 441 N 0.75 1.06 0.00 3.54 -0.02 -1.26 -1.57 135.00 137.49 3kqx n PRO 441 Ca -0.15 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3kqx n PRO 441 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3kqx n PRO 441 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kqx n GLY 442 N 2.17 3.43 3.76 -1.23 0.00 0.69 -5.02 105.19 108.98 3kqx n GLY 442 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3kqx n GLY 442 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kqx s ASP 443 N -0.76 6.36 -0.23 1.61 1.01 -0.61 -4.54 116.67 119.50 3kqx s ASP 443 Ca 0.00 3.00 -0.09 0.00 0.71 0.00 0.00 52.55 56.16 3kqx s ASP 443 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 3kqx s ASP 443 CO 0.00 -0.90 0.13 -0.63 0.21 0.00 0.00 175.17 173.98 3kqx s ILE 444 N -0.51 5.08 0.16 0.77 1.01 -1.26 -1.07 121.20 125.39 3kqx s ILE 444 Ca 0.58 0.08 0.08 0.00 0.00 0.00 0.00 60.65 61.40 3kqx s ILE 444 Cb -0.47 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3kqx s ILE 444 CO 0.55 0.36 -0.18 0.27 0.00 0.00 0.00 174.94 175.93 3kqx s ILE 445 N 1.09 1.80 -0.24 2.92 -4.36 -0.58 -4.90 121.20 116.93 3kqx s ILE 445 Ca 0.06 -1.90 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 3kqx s ILE 445 Cb -0.14 -1.83 0.02 0.00 1.25 0.00 0.00 42.46 41.76 3kqx s ILE 445 CO 0.04 -0.31 -0.07 -0.89 0.24 0.00 0.00 174.94 173.95 3kqx s THR 446 N -2.02 2.87 0.91 8.37 2.01 -1.26 0.19 115.64 126.70 3kqx s THR 446 Ca 0.15 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 3kqx s THR 446 Cb -0.06 -2.41 0.14 0.00 0.01 0.00 0.00 72.50 70.18 3kqx s THR 446 CO 0.06 0.27 1.09 0.00 -0.69 0.00 0.00 174.62 175.36 3kqx s ALA 447 N 1.35 1.42 -0.52 7.40 0.00 -0.58 -2.43 121.76 128.40 3kqx s ALA 447 Ca 0.02 -0.01 0.19 0.00 0.00 0.00 0.00 51.96 52.16 3kqx s ALA 447 Cb -0.16 -3.22 0.87 0.00 0.00 0.00 0.00 23.12 20.62 3kqx s ALA 447 CO -0.05 -2.47 1.57 -1.13 0.00 0.00 0.00 175.76 173.68 3kqx n SER 448 N -3.97 0.46 -1.04 0.00 3.41 -0.99 -1.72 113.62 109.76 3kqx n SER 448 Ca 0.07 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.40 3kqx n SER 448 Cb 0.55 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 63.99 3kqx n SER 448 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3kqx n ASN 449 N -2.05 3.00 0.00 4.04 6.94 -1.26 -4.94 115.26 120.99 3kqx n ASN 449 Ca 0.01 -2.18 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 3kqx n ASN 449 Cb 0.13 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 3kqx n ASN 449 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3kqx n GLY 450 N 0.99 1.56 3.71 4.83 0.00 -0.70 -5.04 105.19 110.54 3kqx n GLY 450 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3kqx n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kqx s LYS 451 N -0.42 4.52 0.17 1.61 1.02 -1.26 -4.82 119.74 120.56 3kqx s LYS 451 Ca 0.00 1.54 -0.22 0.00 0.02 0.00 0.00 55.97 57.31 3kqx s LYS 451 Cb 0.00 -3.42 -0.08 0.00 -0.52 0.00 0.00 37.83 33.81 3kqx s LYS 451 CO 0.00 -0.12 0.71 0.95 -0.92 0.00 0.00 175.35 175.97 3kqx s THR 452 N 1.02 4.53 -0.06 2.17 -4.23 -1.26 -1.53 115.64 116.28 3kqx s THR 452 Ca 0.54 1.43 0.02 0.00 -1.18 0.00 0.00 61.69 62.50 3kqx s THR 452 Cb -0.24 -3.98 0.02 0.00 1.34 0.00 0.00 72.50 69.64 3kqx s THR 452 CO 0.28 0.41 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.04 3kqx s ILE 453 N -1.29 0.94 -0.30 2.99 1.01 0.13 -2.17 121.20 122.51 3kqx s ILE 453 Ca 0.37 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 3kqx s ILE 453 Cb -0.20 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 3kqx s ILE 453 CO 0.23 0.32 0.53 -0.70 0.00 0.00 0.00 174.94 175.31 3kqx s GLU 454 N 0.79 3.89 -0.19 2.79 2.12 0.15 -1.52 118.70 126.74 3kqx s GLU 454 Ca -0.13 0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.07 3kqx s GLU 454 Cb -0.15 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.51 3kqx s GLU 454 CO 0.02 -0.49 1.23 0.08 -0.54 0.00 0.00 175.26 175.56 3kqx s VAL 455 N 2.39 4.34 -0.09 3.70 1.01 -0.23 -1.88 120.40 129.64 3kqx s VAL 455 Ca 0.21 1.61 0.13 0.00 0.00 0.00 0.00 61.98 63.94 3kqx s VAL 455 Cb -0.15 -4.06 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 3kqx s VAL 455 CO 0.11 -0.17 0.16 0.61 0.00 0.00 0.00 175.10 175.81 3kqx n GLY 456 N 3.61 -0.69 3.13 4.51 0.00 -1.26 -0.22 105.19 114.26 3kqx n GLY 456 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 3kqx n GLY 456 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kqx s ASN 457 N -4.35 -0.07 0.00 1.61 3.84 -1.26 -4.73 114.94 109.99 3kqx s ASN 457 Ca -0.06 0.74 0.13 0.00 0.21 0.00 0.00 52.86 53.87 3kqx s ASN 457 Cb 0.06 0.83 0.58 0.00 -0.55 0.00 0.00 41.25 42.17 3kqx s ASN 457 CO 0.59 -0.22 1.41 0.35 -2.79 0.00 0.00 177.10 176.45 3kqx n THR 458 N 4.97 1.01 1.45 -5.21 -2.24 -1.26 -2.20 114.28 110.79 3kqx n THR 458 Ca -0.13 0.25 0.14 0.00 -2.27 0.00 0.00 64.05 62.04 3kqx n THR 458 Cb 0.51 -1.03 0.48 0.00 -2.10 0.00 0.00 70.33 68.19 3kqx n THR 458 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kqx n ASP 459 N -1.46 1.64 -3.08 3.42 2.03 -1.01 -3.74 116.55 114.35 3kqx n ASP 459 Ca 0.04 -1.54 -0.38 0.00 0.52 0.00 0.00 54.79 53.43 3kqx n ASP 459 Cb 0.14 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.56 3kqx n ASP 459 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kqx n ALA 460 N 0.28 6.43 0.15 -1.67 0.00 -0.94 -4.70 120.51 120.06 3kqx n ALA 460 Ca 0.18 -4.02 0.10 0.00 0.00 0.00 0.00 53.44 49.70 3kqx n ALA 460 Cb 0.38 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 17.72 3kqx n ALA 460 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3kqx h GLU 461 N 3.50 0.00 -0.37 0.00 9.09 -1.81 -3.36 114.58 121.64 3kqx h GLU 461 Ca 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.92 3kqx h GLU 461 Cb 0.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 3kqx h GLU 461 CO 1.26 0.09 0.10 0.78 0.05 0.00 0.00 179.01 181.28 3kqx h GLY 462 N 3.91 0.62 2.00 1.06 0.00 -1.92 -1.85 103.07 106.89 3kqx h GLY 462 Ca -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 3kqx h GLY 462 CO 0.01 0.36 -0.12 0.07 0.00 0.00 0.00 176.54 176.86 3kqx h ARG 463 N 0.44 0.00 -0.05 4.80 0.11 -1.95 -0.96 114.38 116.77 3kqx h ARG 463 Ca 0.12 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.08 3kqx h ARG 463 Cb 0.29 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.38 3kqx h ARG 463 CO -0.00 0.12 -0.41 -0.07 0.10 0.00 0.00 179.97 179.71 3kqx h LEU 464 N 0.00 0.45 -0.70 0.08 3.38 -1.51 -1.11 115.31 115.90 3kqx h LEU 464 Ca -0.00 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 3kqx h LEU 464 Cb 0.30 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3kqx h LEU 464 CO 0.02 1.07 0.24 0.71 0.09 0.00 0.00 178.44 180.57 3kqx h THR 465 N -0.13 1.25 -0.27 0.22 1.35 -1.11 -2.99 112.91 111.24 3kqx h THR 465 Ca -0.04 -0.85 -0.09 0.00 -0.55 0.00 0.00 66.41 64.88 3kqx h THR 465 Cb 1.09 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 3kqx h THR 465 CO 0.08 0.33 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.38 3kqx h LEU 466 N 1.02 0.51 -0.41 3.87 3.38 -1.19 -1.69 115.31 120.81 3kqx h LEU 466 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3kqx h LEU 466 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3kqx h LEU 466 CO -0.01 0.74 0.26 0.00 0.09 0.00 0.00 178.44 179.53 3kqx h ALA 467 N 1.30 0.52 -0.58 1.53 0.00 -1.06 0.54 119.26 121.51 3kqx h ALA 467 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3kqx h ALA 467 Cb 0.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3kqx h ALA 467 CO 0.05 -0.02 0.09 -0.44 0.00 0.00 0.00 179.25 178.93 3kqx h ASP 468 N 0.55 0.92 -0.35 0.00 3.32 -1.37 -2.21 116.42 117.29 3kqx h ASP 468 Ca 0.15 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3kqx h ASP 468 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 3kqx h ASP 468 CO -0.03 0.95 0.12 0.00 -1.72 0.00 0.00 179.24 178.57 3kqx h ALA 469 N 1.00 1.43 -0.37 3.45 0.00 -1.06 -1.35 119.26 122.37 3kqx h ALA 469 Ca 0.17 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3kqx h ALA 469 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3kqx h ALA 469 CO 0.01 0.42 -0.34 -0.07 0.00 0.00 0.00 179.25 179.27 3kqx h LEU 470 N 0.60 0.89 -0.34 0.00 3.38 -0.83 0.15 115.31 119.16 3kqx h LEU 470 Ca 0.14 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3kqx h LEU 470 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3kqx h LEU 470 CO -0.01 1.14 0.06 0.58 0.09 0.00 0.00 178.44 180.30 3kqx h VAL 471 N 0.70 1.24 -0.34 1.22 2.07 -1.12 -1.16 116.25 118.86 3kqx h VAL 471 Ca 0.07 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.81 3kqx h VAL 471 Cb 0.91 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 3kqx h VAL 471 CO 0.08 0.28 0.06 0.22 0.02 0.00 0.00 177.57 178.24 3kqx h TYR 472 N 0.40 0.11 -0.78 1.57 3.20 -1.13 -1.82 116.97 118.53 3kqx h TYR 472 Ca 0.10 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.01 3kqx h TYR 472 Cb 0.35 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3kqx h TYR 472 CO 0.02 0.01 0.51 0.00 -1.64 0.00 0.00 178.16 177.07 3kqx h ALA 473 N 1.26 1.00 -0.12 1.82 0.00 -0.78 -1.97 119.26 120.48 3kqx h ALA 473 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3kqx h ALA 473 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3kqx h ALA 473 CO -0.22 0.37 -0.47 1.49 0.00 0.00 0.00 179.25 180.42 3kqx h GLU 474 N 1.02 0.29 0.00 0.00 4.81 -0.90 -1.75 114.58 118.05 3kqx h GLU 474 Ca 0.30 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3kqx h GLU 474 Cb -0.07 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3kqx h GLU 474 CO -0.08 0.70 0.00 0.87 -0.73 0.00 0.00 179.01 179.77 3kqx h LYS 475 N 0.24 0.00 0.00 1.92 1.57 -0.56 -2.02 116.57 117.72 3kqx h LYS 475 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3kqx h LYS 475 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3kqx h LYS 475 CO 0.08 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.89 3kqx h LEU 476 N 0.00 0.00 -0.59 2.94 3.38 -1.05 -3.47 115.31 116.52 3kqx h LEU 476 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3kqx h LEU 476 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.04 3kqx h LEU 476 CO 0.00 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 179.04 3kqx n GLY 477 N 0.18 0.59 3.88 0.83 0.00 -0.76 -5.05 105.19 104.85 3kqx n GLY 477 Ca 0.02 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 3kqx n GLY 477 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kqx s VAL 478 N -2.82 4.39 0.03 1.61 -7.23 -1.26 -4.96 120.40 110.16 3kqx s VAL 478 Ca 0.07 0.74 -0.00 0.00 -1.81 0.00 0.00 61.98 60.98 3kqx s VAL 478 Cb -0.03 -3.76 -0.26 0.00 0.56 0.00 0.00 36.38 32.88 3kqx s VAL 478 CO 0.09 -1.00 0.95 0.44 -0.31 0.00 0.00 175.10 175.27 3kqx h ASP 479 N -0.38 0.29 -4.12 4.85 3.32 -1.32 -3.48 116.42 115.59 3kqx h ASP 479 Ca -0.44 -0.38 -0.43 0.00 0.02 0.00 0.00 57.03 55.80 3kqx h ASP 479 Cb 1.21 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.38 3kqx h ASP 479 CO 0.62 1.32 -0.79 -0.31 -1.72 0.00 0.00 179.24 178.36 3kqx s TYR 480 N -2.64 0.99 -0.16 4.55 2.02 -1.12 -4.00 117.35 117.00 3kqx s TYR 480 Ca -0.06 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 3kqx s TYR 480 Cb 0.07 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 3kqx s TYR 480 CO 0.85 -0.01 -0.18 0.42 -1.57 0.00 0.00 175.55 175.05 3kqx s ILE 481 N -0.31 1.88 -0.14 2.71 1.01 -0.34 -0.99 121.20 125.02 3kqx s ILE 481 Ca 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.87 3kqx s ILE 481 Cb -0.05 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.72 3kqx s ILE 481 CO -0.00 0.51 -0.21 -0.69 0.00 0.00 0.00 174.94 174.55 3kqx s VAL 482 N 1.23 2.15 0.12 2.92 1.01 -0.63 -1.48 120.40 125.71 3kqx s VAL 482 Ca 0.02 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.10 3kqx s VAL 482 Cb -0.14 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3kqx s VAL 482 CO -0.09 0.54 0.03 1.51 0.00 0.00 0.00 175.10 177.09 3kqx s ASP 483 N 0.81 5.09 -0.02 3.32 1.47 -0.08 -0.80 116.67 126.47 3kqx s ASP 483 Ca -0.07 -0.20 0.01 0.00 1.18 0.00 0.00 52.55 53.47 3kqx s ASP 483 Cb -0.15 -1.22 0.01 0.00 -0.34 0.00 0.00 42.92 41.21 3kqx s ASP 483 CO -0.02 0.14 -0.05 -0.51 0.68 0.00 0.00 175.17 175.42 3kqx s ILE 484 N -1.48 0.42 -0.28 2.11 2.07 0.60 -0.99 121.20 123.66 3kqx s ILE 484 Ca 0.27 -0.17 -0.20 0.00 -1.41 0.00 0.00 60.65 59.15 3kqx s ILE 484 Cb -0.11 -0.39 0.08 0.00 0.13 0.00 0.00 42.46 42.17 3kqx s ILE 484 CO 0.19 0.15 0.74 0.00 -1.91 0.00 0.00 174.94 174.11 3kqx s ALA 485 N 0.25 -1.88 -1.25 1.50 0.00 -0.77 -1.61 121.76 118.00 3kqx s ALA 485 Ca -0.03 2.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.99 3kqx s ALA 485 Cb -0.06 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 3kqx s ALA 485 CO -0.00 -0.36 1.95 0.25 0.00 0.00 0.00 175.76 177.60 3kqx n THR 486 N 3.59 3.12 -0.09 0.00 -2.24 -1.26 -0.88 114.28 116.52 3kqx n THR 486 Ca -0.17 -3.03 -0.21 0.00 -2.27 0.00 0.00 64.05 58.38 3kqx n THR 486 Cb 0.57 -2.39 -0.12 0.00 -2.10 0.00 0.00 70.33 66.29 3kqx n THR 486 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3kqx h LEU 487 N 12.86 0.03 -7.62 3.22 5.85 -1.91 -3.44 115.31 124.29 3kqx h LEU 487 Ca 0.44 -0.62 -0.45 0.00 0.84 0.00 0.00 57.88 58.10 3kqx h LEU 487 Cb 0.78 -0.01 -0.36 0.00 0.37 0.00 0.00 40.66 41.44 3kqx h LEU 487 CO 1.63 1.42 -0.78 0.42 -0.34 0.00 0.00 178.44 180.79 3kqx s THR 488 N -2.35 0.59 0.58 1.05 -4.23 -1.26 -4.96 115.64 105.06 3kqx s THR 488 Ca -0.27 -0.06 0.29 0.00 -1.18 0.00 0.00 61.69 60.47 3kqx s THR 488 Cb 0.04 -0.67 0.38 0.00 1.34 0.00 0.00 72.50 73.60 3kqx s THR 488 CO 0.62 0.28 1.94 1.23 -0.54 0.00 0.00 174.62 178.15 3kqx h GLY 489 N 7.90 0.00 1.45 3.99 0.00 -1.93 -1.65 103.07 112.84 3kqx h GLY 489 Ca -0.28 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.10 3kqx h GLY 489 CO 0.36 0.00 0.23 0.00 0.00 0.00 0.00 176.54 177.13 3kqx h ALA 490 N 1.54 1.65 -0.30 3.60 0.00 -1.96 -1.92 119.26 121.86 3kqx h ALA 490 Ca 0.20 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3kqx h ALA 490 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3kqx h ALA 490 CO -0.00 -0.31 0.20 0.52 0.00 0.00 0.00 179.25 179.66 3kqx h MET 491 N 0.00 0.29 -0.01 0.00 2.86 -1.69 -0.88 114.93 115.50 3kqx h MET 491 Ca 0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3kqx h MET 491 Cb 0.53 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3kqx h MET 491 CO -0.00 0.19 0.01 -0.07 1.06 0.00 0.00 176.91 178.10 3kqx h LEU 492 N 0.30 0.00 0.00 1.22 3.38 -1.57 -1.09 115.31 117.55 3kqx h LEU 492 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3kqx h LEU 492 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3kqx h LEU 492 CO -0.03 0.00 -1.08 -1.22 0.09 0.00 0.00 178.44 176.21 3kqx n TYR 493 N -4.09 0.77 -0.08 1.13 4.02 -0.38 -3.25 117.16 115.28 3kqx n TYR 493 Ca -0.03 0.22 -0.07 0.00 -0.01 0.00 0.00 57.90 58.01 3kqx n TYR 493 Cb 0.10 -0.84 -0.02 0.00 -0.02 0.00 0.00 39.34 38.56 3kqx n TYR 493 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3kqx n SER 494 N -2.52 1.66 -0.00 7.72 3.41 -0.90 -4.79 113.62 118.21 3kqx n SER 494 Ca 0.00 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.00 3kqx n SER 494 Cb 0.53 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 3kqx n SER 494 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kqx n LEU 495 N -4.20 0.37 0.00 1.04 4.77 -0.57 -5.10 117.00 113.31 3kqx n LEU 495 Ca -0.11 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3kqx n LEU 495 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3kqx n LEU 495 CO 0.17 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3kqx n GLY 496 N 1.48 -0.31 0.17 -0.72 0.00 -0.52 -4.29 105.19 101.00 3kqx n GLY 496 Ca 0.00 -1.11 0.11 0.00 0.00 0.00 0.00 46.02 45.02 3kqx n GLY 496 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kqx n THR 497 N 0.00 0.00 -0.05 2.61 -2.24 -1.26 -4.30 114.28 109.03 3kqx n THR 497 Ca 0.00 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 3kqx n THR 497 Cb 0.00 0.99 -0.13 0.00 -2.10 0.00 0.00 70.33 69.09 3kqx n THR 497 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3kqx n SER 498 N -0.98 2.05 -4.55 3.42 7.64 -1.26 -4.31 113.62 115.63 3kqx n SER 498 Ca 0.06 0.13 -0.34 0.00 1.01 0.00 0.00 58.87 59.73 3kqx n SER 498 Cb 0.38 -0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 3kqx n SER 498 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3kqx s TYR 499 N -2.53 2.99 0.58 1.43 1.51 -1.26 -4.56 117.35 115.52 3kqx s TYR 499 Ca -0.28 -0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 55.61 3kqx s TYR 499 Cb 0.08 -1.82 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 3kqx s TYR 499 CO 0.69 0.18 0.90 0.00 -1.11 0.00 0.00 175.55 176.21 3kqx s ALA 500 N -0.32 3.29 -0.06 3.71 0.00 -0.53 -4.68 121.76 123.16 3kqx s ALA 500 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 3kqx s ALA 500 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 3kqx s ALA 500 CO 0.02 -0.74 0.14 0.20 0.00 0.00 0.00 175.76 175.38 3kqx s GLY 501 N -4.27 2.12 -0.04 0.00 0.00 -1.16 -0.46 107.32 103.51 3kqx s GLY 501 Ca 0.53 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.58 3kqx s GLY 501 CO 0.46 -0.54 -0.23 0.54 0.00 0.00 0.00 173.10 173.33 3kqx s VAL 502 N -1.15 1.83 0.15 1.40 0.11 -0.72 -0.58 120.40 121.44 3kqx s VAL 502 Ca 0.20 -0.96 0.07 0.00 -2.93 0.00 0.00 61.98 58.36 3kqx s VAL 502 Cb -0.12 -1.55 -0.04 0.00 -1.53 0.00 0.00 36.38 33.14 3kqx s VAL 502 CO 0.11 0.52 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.88 3kqx s PHE 503 N -0.26 1.57 0.01 1.54 0.08 0.02 -1.28 117.98 119.67 3kqx s PHE 503 Ca 0.01 -0.54 -0.26 0.00 0.12 0.00 0.00 56.93 56.26 3kqx s PHE 503 Cb -0.12 -0.79 0.08 0.00 -0.57 0.00 0.00 43.02 41.63 3kqx s PHE 503 CO 0.02 0.23 1.17 0.41 -0.10 0.00 0.00 175.22 176.94 3kqx n GLY 504 N 0.30 0.31 0.91 4.36 0.00 -1.26 -0.16 105.19 109.65 3kqx n GLY 504 Ca -0.13 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.91 3kqx n GLY 504 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3kqx n ASN 505 N -1.07 3.43 -3.45 1.61 0.23 -0.44 -4.81 115.26 110.76 3kqx n ASN 505 Ca 0.03 -2.14 -0.10 0.00 -0.53 0.00 0.00 54.58 51.84 3kqx n ASN 505 Cb 0.55 -0.35 -0.09 0.00 -2.08 0.00 0.00 39.78 37.80 3kqx n ASN 505 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3kqx s ASN 506 N -1.08 0.21 0.29 0.53 3.84 -1.26 -4.88 114.94 112.58 3kqx s ASN 506 Ca 0.33 0.40 -0.03 0.00 0.21 0.00 0.00 52.86 53.78 3kqx s ASN 506 Cb 0.19 1.09 0.41 0.00 -0.55 0.00 0.00 41.25 42.39 3kqx s ASN 506 CO 0.20 -0.28 1.95 -0.33 -2.79 0.00 0.00 177.10 175.84 3kqx h GLU 507 N 8.20 1.10 -0.31 0.43 5.08 -1.96 -0.97 114.58 126.15 3kqx h GLU 507 Ca -0.18 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 3kqx h GLU 507 Cb 1.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3kqx h GLU 507 CO 0.23 0.75 -0.10 1.49 -1.00 0.00 0.00 179.01 180.37 3kqx h GLU 508 N 1.13 0.62 -0.76 2.33 4.81 -1.99 -0.43 114.58 120.29 3kqx h GLU 508 Ca 0.30 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3kqx h GLU 508 Cb -0.09 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3kqx h GLU 508 CO -0.06 0.82 0.29 1.25 -0.73 0.00 0.00 179.01 180.58 3kqx h LEU 509 N 0.38 1.06 -0.46 1.64 5.85 -1.90 -1.57 115.31 120.31 3kqx h LEU 509 Ca 0.07 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3kqx h LEU 509 Cb 0.61 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3kqx h LEU 509 CO 0.04 0.96 0.27 0.40 -0.34 0.00 0.00 178.44 179.76 3kqx h ILE 510 N 1.11 1.16 -0.95 4.05 1.08 -0.97 -1.58 117.51 121.41 3kqx h ILE 510 Ca 0.25 -0.38 0.05 0.00 -0.39 0.00 0.00 64.86 64.39 3kqx h ILE 510 Cb 0.24 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 3kqx h ILE 510 CO -0.02 0.16 0.61 0.78 -0.69 0.00 0.00 178.15 179.00 3kqx h ASN 511 N 0.61 1.00 -0.85 1.72 2.35 -0.77 -0.23 115.58 119.41 3kqx h ASN 511 Ca 0.16 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3kqx h ASN 511 Cb 0.03 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 3kqx h ASN 511 CO -0.03 0.67 0.55 0.11 -1.65 0.00 0.00 177.43 177.09 3kqx h LYS 512 N 1.16 1.06 -0.41 0.81 1.57 -0.99 0.12 116.57 119.89 3kqx h LYS 512 Ca 0.39 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 3kqx h LYS 512 Cb 0.06 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3kqx h LYS 512 CO -0.14 0.70 0.14 0.82 -0.57 0.00 0.00 179.45 180.41 3kqx h ILE 513 N 1.09 1.21 -0.67 1.86 1.08 -0.66 -0.49 117.51 120.93 3kqx h ILE 513 Ca 0.33 -0.67 -0.08 0.00 -0.39 0.00 0.00 64.86 64.06 3kqx h ILE 513 Cb -0.03 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 3kqx h ILE 513 CO -0.10 0.24 0.11 -0.07 -0.69 0.00 0.00 178.15 177.64 3kqx h LEU 514 N 0.52 1.06 -0.39 1.44 3.38 -0.64 -0.36 115.31 120.32 3kqx h LEU 514 Ca 0.13 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3kqx h LEU 514 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3kqx h LEU 514 CO -0.01 1.05 0.22 1.56 0.09 0.00 0.00 178.44 181.35 3kqx h GLN 515 N 1.04 0.43 0.00 1.13 4.20 -0.68 -2.20 115.11 119.03 3kqx h GLN 515 Ca 0.21 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 3kqx h GLN 515 Cb 0.44 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3kqx h GLN 515 CO 0.01 0.28 -0.19 0.77 -0.67 0.00 0.00 178.83 179.03 3kqx h SER 516 N 0.44 0.00 -0.32 1.46 0.02 -0.60 -1.71 113.55 112.84 3kqx h SER 516 Ca 0.16 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 3kqx h SER 516 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3kqx h SER 516 CO -0.09 0.19 -0.41 -1.28 -1.14 0.00 0.00 176.83 174.11 3kqx h SER 517 N 0.00 0.94 0.23 3.07 0.87 -0.60 0.67 113.55 118.74 3kqx h SER 517 Ca -0.00 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 3kqx h SER 517 Cb 0.36 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3kqx h SER 517 CO 0.03 1.22 -0.11 0.11 -0.53 0.00 0.00 176.83 177.55 3kqx h LYS 518 N 0.71 -0.29 -0.01 2.24 6.56 -0.75 -2.16 116.57 122.87 3kqx h LYS 518 Ca 0.05 0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.54 3kqx h LYS 518 Cb 0.99 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.70 3kqx h LYS 518 CO 0.10 -0.19 -0.60 1.79 -2.06 0.00 0.00 179.45 178.49 3kqx h THR 519 N -0.32 1.42 0.00 -0.16 1.35 -1.29 -2.97 112.91 110.95 3kqx h THR 519 Ca -0.03 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 3kqx h THR 519 Cb 0.24 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3kqx h THR 519 CO 0.05 0.59 0.00 0.77 -0.25 0.00 0.00 175.52 176.68 3kqx h SER 520 N 0.03 0.00 -3.12 5.36 4.64 -0.91 -3.48 113.55 116.07 3kqx h SER 520 Ca -0.01 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.93 3kqx h SER 520 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3kqx h SER 520 CO 0.08 0.00 -0.49 0.59 -0.87 0.00 0.00 176.83 176.14 3kqx n ASN 521 N -2.47 -5.50 -4.20 4.97 4.13 -0.82 -4.84 115.26 106.53 3kqx n ASN 521 Ca 0.05 0.04 -0.37 0.00 1.68 0.00 0.00 54.58 55.98 3kqx n ASN 521 Cb 0.45 -4.60 -0.12 0.00 -1.54 0.00 0.00 39.78 33.97 3kqx n ASN 521 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3kqx s GLU 522 N -5.00 2.38 0.24 3.52 2.02 -1.14 -5.06 118.70 115.65 3kqx s GLU 522 Ca 0.00 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.23 3kqx s GLU 522 Cb 0.00 -3.51 -0.09 0.00 0.10 0.00 0.00 34.13 30.63 3kqx s GLU 522 CO 0.00 -0.85 1.19 -1.25 0.02 0.00 0.00 175.26 174.37 3kqx s PRO 523 N 1.29 4.51 0.08 0.39 0.04 -1.26 -4.62 135.00 135.42 3kqx s PRO 523 Ca 0.02 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.01 3kqx s PRO 523 Cb -0.21 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 3kqx s PRO 523 CO -0.01 -0.02 -0.11 0.08 0.04 0.00 0.00 177.00 176.98 3kqx s VAL 524 N -0.53 0.92 -0.03 -0.36 1.01 -1.26 -1.46 120.40 118.69 3kqx s VAL 524 Ca 0.50 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3kqx s VAL 524 Cb -0.34 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3kqx s VAL 524 CO 0.40 -0.43 -0.06 0.86 0.00 0.00 0.00 175.10 175.87 3kqx s TRP 525 N -1.92 0.77 0.01 5.22 -0.11 0.39 -4.86 118.94 118.44 3kqx s TRP 525 Ca 0.01 -0.20 -0.30 0.00 1.22 0.00 0.00 56.10 56.82 3kqx s TRP 525 Cb -0.06 -0.63 -0.05 0.00 -1.50 0.00 0.00 33.47 31.23 3kqx s TRP 525 CO 0.01 -0.14 1.26 -0.46 -4.62 0.00 0.00 176.95 173.00 3kqx s TRP 526 N 0.59 3.19 0.13 5.86 -0.00 -1.26 -1.75 118.94 125.70 3kqx s TRP 526 Ca -0.08 1.13 0.11 0.00 -0.00 0.00 0.00 56.10 57.25 3kqx s TRP 526 Cb -0.12 -3.50 -0.04 0.00 -0.00 0.00 0.00 33.47 29.82 3kqx s TRP 526 CO 0.00 -1.66 -0.26 -0.51 -0.00 0.00 0.00 176.95 174.53 3kqx s LEU 527 N 1.80 2.33 0.15 5.86 1.43 -0.41 -4.92 118.68 124.93 3kqx s LEU 527 Ca 0.59 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 3kqx s LEU 527 Cb -0.29 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 3kqx s LEU 527 CO 0.26 0.16 0.62 -2.16 0.23 0.00 0.00 176.35 175.46 3kqx s PRO 528 N -2.11 4.14 -0.52 1.29 0.04 -1.26 -4.38 135.00 132.20 3kqx s PRO 528 Ca 0.14 0.70 -0.23 0.00 0.04 0.00 0.00 61.00 61.64 3kqx s PRO 528 Cb -0.10 -3.00 0.04 0.00 0.04 0.00 0.00 34.50 31.48 3kqx s PRO 528 CO 0.06 0.49 0.86 0.42 0.04 0.00 0.00 177.00 178.87 3kqx s ILE 529 N -1.39 4.52 -0.49 0.56 1.01 -1.26 -4.86 121.20 119.29 3kqx s ILE 529 Ca 0.37 0.22 -0.20 0.00 0.00 0.00 0.00 60.65 61.05 3kqx s ILE 529 Cb -0.17 -4.45 0.04 0.00 0.01 0.00 0.00 42.46 37.90 3kqx s ILE 529 CO 0.20 -0.96 0.67 -0.63 0.00 0.00 0.00 174.94 174.22 3kqx s ILE 530 N 3.60 4.80 0.48 2.92 1.01 -1.26 -4.92 121.20 127.82 3kqx s ILE 530 Ca 0.28 -0.19 0.30 0.00 0.00 0.00 0.00 60.65 61.04 3kqx s ILE 530 Cb -0.13 -4.30 0.33 0.00 0.01 0.00 0.00 42.46 38.37 3kqx s ILE 530 CO 0.19 -0.78 2.15 0.78 0.00 0.00 0.00 174.94 177.29 3kqx h ASN 531 N 9.00 0.00 -0.34 3.58 2.35 -1.99 -2.60 115.58 125.58 3kqx h ASN 531 Ca -0.27 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.58 3kqx h ASN 531 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 3kqx h ASN 531 CO 0.95 0.07 0.27 -0.08 -1.65 0.00 0.00 177.43 176.99 3kqx h GLU 532 N 0.00 0.00 -0.00 0.81 4.81 -2.04 -1.73 114.58 116.42 3kqx h GLU 532 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kqx h GLU 532 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3kqx h GLU 532 CO 0.01 0.00 -0.01 0.66 -0.73 0.00 0.00 179.01 178.94 3kqx n TYR 533 N -4.24 0.00 -0.10 0.92 4.01 -0.98 -4.07 117.16 112.71 3kqx n TYR 533 Ca 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 3kqx n TYR 533 Cb 0.44 -0.39 0.23 0.00 -0.31 0.00 0.00 39.34 39.31 3kqx n TYR 533 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3kqx h ARG 534 N 0.02 0.75 -0.45 -0.72 9.65 -1.51 -1.88 114.38 120.24 3kqx h ARG 534 Ca 0.00 -0.14 0.13 0.00 -1.10 0.00 0.00 59.98 58.87 3kqx h ARG 534 Cb 0.40 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3kqx h ARG 534 CO 0.00 0.68 0.35 0.00 2.80 0.00 0.00 179.97 183.79 3kqx h ALA 535 N 1.41 2.36 0.00 2.80 0.00 -1.79 -0.83 119.26 123.21 3kqx h ALA 535 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3kqx h ALA 535 Cb 0.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3kqx h ALA 535 CO -0.00 -0.58 0.00 0.25 0.00 0.00 0.00 179.25 178.92 3kqx n THR 536 N -4.25 0.02 0.37 0.00 -2.24 -0.71 -1.64 114.28 105.84 3kqx n THR 536 Ca 0.08 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 3kqx n THR 536 Cb 0.55 -0.53 0.26 0.00 -2.10 0.00 0.00 70.33 68.51 3kqx n THR 536 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kqx n LEU 537 N -1.11 2.92 -4.66 3.22 4.77 -0.32 -4.30 117.00 117.53 3kqx n LEU 537 Ca 0.19 -1.39 -0.43 0.00 -0.03 0.00 0.00 56.01 54.35 3kqx n LEU 537 Cb 0.15 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3kqx n LEU 537 CO 0.19 0.69 1.13 0.20 -1.33 0.00 0.00 177.39 178.27 3kqx s ASN 538 N -1.19 6.88 0.15 -1.43 0.01 -0.65 0.10 114.94 118.81 3kqx s ASN 538 Ca 0.37 1.73 -0.12 0.00 -0.71 0.00 0.00 52.86 54.13 3kqx s ASN 538 Cb 0.20 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.26 3kqx s ASN 538 CO 0.27 -0.81 0.52 -0.55 -1.51 0.00 0.00 177.10 175.01 3kqx s SER 539 N 2.24 6.74 0.23 -1.22 0.15 -1.26 -4.72 113.70 115.86 3kqx s SER 539 Ca 0.57 0.98 0.00 0.00 0.70 0.00 0.00 55.95 58.20 3kqx s SER 539 Cb -0.23 -2.25 0.23 0.00 -1.71 0.00 0.00 66.02 62.07 3kqx s SER 539 CO 0.17 0.08 1.59 0.50 1.20 0.00 0.00 173.24 176.78 3kqx h LYS 540 N 3.37 0.48 0.00 5.44 1.63 -1.97 -3.40 116.57 122.11 3kqx h LYS 540 Ca -0.48 -0.26 -0.22 0.00 -0.85 0.00 0.00 60.65 58.84 3kqx h LYS 540 Cb 1.19 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.80 3kqx h LYS 540 CO 0.67 0.84 -1.75 0.66 -3.45 0.00 0.00 179.45 176.42 3kqx n TYR 541 N -4.00 0.00 -2.55 1.91 4.01 -1.26 -5.04 117.16 110.23 3kqx n TYR 541 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 3kqx n TYR 541 Cb 0.54 -0.49 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 3kqx n TYR 541 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3kqx s ALA 542 N -2.25 3.52 0.43 -0.72 0.00 -1.26 -5.00 121.76 116.48 3kqx s ALA 542 Ca -0.18 -0.98 0.13 0.00 0.00 0.00 0.00 51.96 50.92 3kqx s ALA 542 Cb 0.06 -2.37 1.00 0.00 0.00 0.00 0.00 23.12 21.82 3kqx s ALA 542 CO 0.26 -0.80 2.00 -0.44 0.00 0.00 0.00 175.76 176.77 3kqx h ASP 543 N -0.07 0.38 -4.97 0.00 3.32 -1.82 -3.39 116.42 109.86 3kqx h ASP 543 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 3kqx h ASP 543 Cb 1.28 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 3kqx h ASP 543 CO 0.58 0.24 0.16 -0.51 -1.72 0.00 0.00 179.24 177.99 3kqx s ILE 544 N -5.40 0.00 0.26 0.35 2.07 -0.92 -4.53 121.20 113.02 3kqx s ILE 544 Ca -0.08 -0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 58.87 3kqx s ILE 544 Cb 0.19 -0.98 -0.09 0.00 0.13 0.00 0.00 42.46 41.71 3kqx s ILE 544 CO 0.74 -0.01 0.89 0.20 -1.91 0.00 0.00 174.94 174.85 3kqx s ASN 545 N -1.16 7.43 0.21 4.50 0.01 0.11 -0.67 114.94 125.37 3kqx s ASN 545 Ca -0.11 1.80 -0.09 0.00 -0.71 0.00 0.00 52.86 53.75 3kqx s ASN 545 Cb -0.00 -2.56 0.17 0.00 0.41 0.00 0.00 41.25 39.26 3kqx s ASN 545 CO 0.09 0.07 1.85 -0.61 -1.51 0.00 0.00 177.10 176.99 3kqx h GLN 546 N 3.73 1.09 -5.36 -0.60 4.15 -1.68 -3.46 115.11 112.97 3kqx h GLN 546 Ca -0.46 -0.11 -0.42 0.00 0.77 0.00 0.00 58.65 58.42 3kqx h GLN 546 Cb 1.20 -0.22 -0.14 0.00 0.21 0.00 0.00 27.48 28.52 3kqx h GLN 546 CO 0.66 0.78 -0.70 0.96 -1.93 0.00 0.00 178.83 178.60 3kqx s ILE 547 N -5.93 1.46 0.02 2.39 -4.36 -1.26 -4.94 121.20 108.58 3kqx s ILE 547 Ca -0.13 -2.12 -0.21 0.00 -0.26 0.00 0.00 60.65 57.93 3kqx s ILE 547 Cb 0.15 -2.19 -0.06 0.00 1.25 0.00 0.00 42.46 41.62 3kqx s ILE 547 CO 0.80 -0.48 0.60 -0.55 0.24 0.00 0.00 174.94 175.55 3kqx s SER 548 N -3.32 7.02 0.04 4.36 0.15 -1.26 -4.71 113.70 115.98 3kqx s SER 548 Ca 0.25 1.21 0.24 0.00 0.70 0.00 0.00 55.95 58.34 3kqx s SER 548 Cb 0.02 -2.37 0.25 0.00 -1.71 0.00 0.00 66.02 62.21 3kqx s SER 548 CO 0.08 0.14 1.21 -1.54 1.20 0.00 0.00 173.24 174.33 3kqx n SER 549 N 2.45 0.62 -0.07 5.45 3.41 -1.26 -4.62 113.62 119.60 3kqx n SER 549 Ca -0.07 -0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.24 3kqx n SER 549 Cb 0.51 0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 3kqx n SER 549 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3kqx n SER 550 N -1.80 2.21 -4.76 4.04 3.41 -1.26 -5.02 113.62 110.43 3kqx n SER 550 Ca 0.04 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.23 3kqx n SER 550 Cb 0.39 0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 3kqx n SER 550 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3kqx s VAL 551 N -2.31 4.91 -1.93 -3.33 1.01 -1.26 -4.96 120.40 112.53 3kqx s VAL 551 Ca -0.11 1.27 0.23 0.00 0.00 0.00 0.00 61.98 63.37 3kqx s VAL 551 Cb 0.04 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.53 3kqx s VAL 551 CO 0.46 0.41 1.20 0.29 0.00 0.00 0.00 175.10 177.46 3kqx n LYS 552 N 2.80 1.08 -2.21 2.72 4.76 -1.26 -4.62 118.16 121.43 3kqx n LYS 552 Ca -0.06 -0.84 -0.43 0.00 -2.87 0.00 0.00 58.31 54.11 3kqx n LYS 552 Cb 0.51 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 3kqx n LYS 552 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kqx n ALA 553 N -0.23 4.63 0.19 7.82 0.00 -1.26 -4.79 120.51 126.87 3kqx n ALA 553 Ca 0.10 -3.93 0.07 0.00 0.00 0.00 0.00 53.44 49.67 3kqx n ALA 553 Cb 0.44 -3.48 0.31 0.00 0.00 0.00 0.00 19.45 16.71 3kqx n ALA 553 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kqx h SER 554 N 6.68 0.00 -0.34 0.00 4.64 -1.98 -0.67 113.55 121.89 3kqx h SER 554 Ca 0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.74 3kqx h SER 554 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 3kqx h SER 554 CO 1.65 0.33 -0.01 0.28 -0.87 0.00 0.00 176.83 178.21 3kqx h SER 555 N 0.00 0.67 0.01 4.97 0.02 -1.93 0.43 113.55 117.72 3kqx h SER 555 Ca -0.00 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 3kqx h SER 555 Cb 0.96 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.33 3kqx h SER 555 CO 0.04 0.75 -0.59 0.40 -1.14 0.00 0.00 176.83 176.29 3kqx h ILE 556 N 0.66 1.44 -0.60 3.27 2.04 -1.73 -2.77 117.51 119.83 3kqx h ILE 556 Ca 0.13 -2.11 0.02 0.00 1.00 0.00 0.00 64.86 63.91 3kqx h ILE 556 Cb 0.42 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 3kqx h ILE 556 CO 0.02 0.61 0.37 0.58 0.00 0.00 0.00 178.15 179.73 3kqx h VAL 557 N -0.16 1.08 -0.93 1.67 2.07 -1.00 -1.28 116.25 117.71 3kqx h VAL 557 Ca -0.08 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.23 3kqx h VAL 557 Cb 1.32 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3kqx h VAL 557 CO 0.12 0.13 0.61 0.00 0.02 0.00 0.00 177.57 178.45 3kqx h ALA 558 N 1.25 1.40 -0.46 1.67 0.00 -0.98 -1.29 119.26 120.86 3kqx h ALA 558 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3kqx h ALA 558 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3kqx h ALA 558 CO -0.09 0.50 -0.24 0.77 0.00 0.00 0.00 179.25 180.19 3kqx h SER 559 N 1.17 1.00 -0.84 0.00 0.02 -1.13 -0.73 113.55 113.04 3kqx h SER 559 Ca 0.37 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3kqx h SER 559 Cb 0.01 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 3kqx h SER 559 CO -0.11 1.18 0.55 -0.07 -1.14 0.00 0.00 176.83 177.24 3kqx h LEU 560 N 0.83 0.90 0.12 5.07 3.38 -0.91 -1.16 115.31 123.54 3kqx h LEU 560 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3kqx h LEU 560 Cb 0.82 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3kqx h LEU 560 CO 0.07 0.62 -0.06 0.15 0.09 0.00 0.00 178.44 179.31 3kqx h PHE 561 N 1.04 -0.15 -1.00 1.13 3.04 -0.76 -3.14 116.94 117.10 3kqx h PHE 561 Ca 0.33 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.33 3kqx h PHE 561 Cb 0.04 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 3kqx h PHE 561 CO -0.00 0.10 0.65 -0.07 -2.02 0.00 0.00 178.31 176.97 3kqx h LEU 562 N -0.39 1.07 -2.17 0.59 3.38 -1.02 -2.19 115.31 114.59 3kqx h LEU 562 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3kqx h LEU 562 Cb 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3kqx h LEU 562 CO 0.03 0.71 -0.02 0.50 0.09 0.00 0.00 178.44 179.74 3kqx h LYS 563 N 1.22 0.00 0.00 1.13 3.64 -1.16 0.09 116.57 121.49 3kqx h LYS 563 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3kqx h LYS 563 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3kqx h LYS 563 CO -0.15 0.02 0.00 0.39 -2.27 0.00 0.00 179.45 177.44 3kqx n GLU 564 N -4.16 0.05 -0.22 1.90 -0.58 -0.82 -2.87 120.64 113.94 3kqx n GLU 564 Ca -0.03 0.42 0.06 0.00 -0.42 0.00 0.00 57.16 57.19 3kqx n GLU 564 Cb 0.11 -1.62 0.17 0.00 -0.57 0.00 0.00 31.44 29.53 3kqx n GLU 564 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3kqx n PHE 565 N -1.71 0.54 -4.03 -0.32 3.01 0.02 -4.81 117.46 110.16 3kqx n PHE 565 Ca 0.01 -0.57 -0.31 0.00 1.01 0.00 0.00 57.45 57.59 3kqx n PHE 565 Cb 0.10 -0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 39.33 3kqx n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3kqx s VAL 566 N -1.33 2.04 -0.06 -4.37 1.01 -1.14 -3.96 120.40 112.59 3kqx s VAL 566 Ca 0.26 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.33 3kqx s VAL 566 Cb 0.16 -2.25 -0.31 0.00 0.00 0.00 0.00 36.38 33.98 3kqx s VAL 566 CO 0.14 -0.15 0.88 1.56 0.00 0.00 0.00 175.10 177.52 3kqx h GLN 567 N 7.78 0.27 -0.16 2.72 7.50 -1.87 -3.44 115.11 127.91 3kqx h GLN 567 Ca -0.16 -0.46 -0.21 0.00 0.50 0.00 0.00 58.65 58.33 3kqx h GLN 567 Cb 1.04 0.17 -0.22 0.00 0.05 0.00 0.00 27.48 28.52 3kqx h GLN 567 CO 0.46 1.22 -0.52 -1.71 -1.50 0.00 0.00 178.83 176.78 3kqx n ASN 568 N -4.18 -0.75 -3.86 1.46 5.15 -1.26 -5.10 115.26 106.72 3kqx n ASN 568 Ca -0.13 -2.27 -0.12 0.00 -0.60 0.00 0.00 54.58 51.46 3kqx n ASN 568 Cb 0.79 0.44 -0.14 0.00 -0.53 0.00 0.00 39.78 40.34 3kqx n ASN 568 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3kqx s THR 569 N -0.87 0.00 0.18 -0.44 2.01 -1.26 -5.12 115.64 110.14 3kqx s THR 569 Ca 0.17 -0.00 -0.32 0.00 0.31 0.00 0.00 61.69 61.84 3kqx s THR 569 Cb 0.42 -0.05 -0.12 0.00 0.01 0.00 0.00 72.50 72.76 3kqx s THR 569 CO -0.09 -0.00 1.71 0.00 -0.69 0.00 0.00 174.62 175.55 3kqx n ALA 570 N 3.06 2.35 -3.07 7.40 0.00 -1.26 -4.90 120.51 124.09 3kqx n ALA 570 Ca -0.12 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 3kqx n ALA 570 Cb 0.60 -2.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.43 3kqx n ALA 570 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3kqx s TRP 571 N 1.40 -0.20 0.07 0.00 -0.00 -1.26 -1.19 118.94 117.75 3kqx s TRP 571 Ca 0.77 0.49 0.01 0.00 -0.00 0.00 0.00 56.10 57.37 3kqx s TRP 571 Cb -0.55 0.07 -0.04 0.00 -0.00 0.00 0.00 33.47 32.95 3kqx s TRP 571 CO 0.35 -0.10 -0.05 0.00 -0.00 0.00 0.00 176.95 177.15 3kqx s ALA 572 N 0.08 0.69 -0.03 5.86 0.00 -0.55 -1.32 121.76 126.48 3kqx s ALA 572 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3kqx s ALA 572 Cb -0.01 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.33 3kqx s ALA 572 CO 0.00 -0.26 0.01 -1.58 0.00 0.00 0.00 175.76 173.93 3kqx s HIS 573 N -3.36 0.28 -0.23 0.00 2.46 0.78 -0.90 115.29 114.32 3kqx s HIS 573 Ca 0.06 0.03 -0.00 0.00 0.47 0.00 0.00 55.06 55.61 3kqx s HIS 573 Cb 0.04 -0.41 0.03 0.00 -0.13 0.00 0.00 32.58 32.10 3kqx s HIS 573 CO -0.06 -0.14 -0.11 0.42 -2.47 0.00 0.00 174.74 172.38 3kqx s ILE 574 N 1.17 2.55 -0.47 0.89 1.01 -0.16 -0.79 121.20 125.39 3kqx s ILE 574 Ca -0.08 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 3kqx s ILE 574 Cb -0.13 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.14 3kqx s ILE 574 CO -0.02 0.28 0.47 -0.62 0.00 0.00 0.00 174.94 175.05 3kqx s ASP 575 N 1.29 6.18 -0.22 3.58 -1.08 0.25 -1.85 116.67 124.82 3kqx s ASP 575 Ca 0.01 -1.08 0.15 0.00 -0.52 0.00 0.00 52.55 51.10 3kqx s ASP 575 Cb -0.16 -2.22 0.80 0.00 -1.46 0.00 0.00 42.92 39.88 3kqx s ASP 575 CO -0.07 -0.71 1.73 2.30 0.52 0.00 0.00 175.17 178.94 3kqx n ILE 576 N 5.37 2.65 -0.15 4.11 -5.35 -0.06 -2.99 119.36 122.93 3kqx n ILE 576 Ca -0.10 -1.41 0.02 0.00 -0.27 0.00 0.00 62.75 60.99 3kqx n ILE 576 Cb 0.45 -0.23 0.31 0.00 -1.74 0.00 0.00 39.64 38.43 3kqx n ILE 576 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3kqx h ALA 577 N 3.91 1.57 0.03 -1.28 0.00 -1.83 -1.83 119.26 119.82 3kqx h ALA 577 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 3kqx h ALA 577 Cb 1.90 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3kqx h ALA 577 CO 0.45 0.38 -1.06 0.78 0.00 0.00 0.00 179.25 179.81 3kqx h GLY 578 N 0.85 0.06 0.33 0.00 0.00 -1.82 -3.39 103.07 99.10 3kqx h GLY 578 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3kqx h GLY 578 CO -0.06 0.14 -1.52 3.33 0.00 0.00 0.00 176.54 178.43 3kqx n VAL 579 N -3.38 0.17 -0.09 4.60 0.24 -0.99 -4.34 118.33 114.54 3kqx n VAL 579 Ca -0.02 -0.43 -0.11 0.00 -2.04 0.00 0.00 64.34 61.75 3kqx n VAL 579 Cb 0.96 0.04 0.03 0.00 -1.47 0.00 0.00 33.84 33.40 3kqx n VAL 579 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 3kqx h SER 580 N 0.00 0.88 -2.96 -1.34 0.87 -1.55 -3.42 113.55 106.03 3kqx h SER 580 Ca 0.00 -0.37 -0.63 0.00 -1.23 0.00 0.00 61.79 59.56 3kqx h SER 580 Cb 0.91 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.54 3kqx h SER 580 CO 0.00 1.13 -0.42 0.86 -0.53 0.00 0.00 176.83 177.87 3kqx s TRP 581 N -4.44 3.55 -0.56 2.24 -0.11 -1.26 -1.18 118.94 117.18 3kqx s TRP 581 Ca -0.10 0.56 -0.19 0.00 1.22 0.00 0.00 56.10 57.59 3kqx s TRP 581 Cb 0.12 -2.11 0.08 0.00 -1.50 0.00 0.00 33.47 30.06 3kqx s TRP 581 CO 0.86 0.53 0.69 1.21 -4.62 0.00 0.00 176.95 175.62 3kqx s ASN 582 N -0.45 6.20 0.27 5.86 3.84 0.45 -4.88 114.94 126.24 3kqx s ASN 582 Ca 0.15 -1.17 0.05 0.00 0.21 0.00 0.00 52.86 52.11 3kqx s ASN 582 Cb -0.13 -2.31 0.37 0.00 -0.55 0.00 0.00 41.25 38.64 3kqx s ASN 582 CO 0.04 -1.04 1.65 -0.26 -2.79 0.00 0.00 177.10 174.70 3kqx h PHE 583 N 9.13 0.30 -0.20 0.43 -1.00 -1.97 0.53 116.94 124.17 3kqx h PHE 583 Ca -0.29 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.38 3kqx h PHE 583 Cb 1.09 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 3kqx h PHE 583 CO 0.81 0.68 0.03 0.87 -1.61 0.00 0.00 178.31 179.09 3kqx h LYS 584 N 0.20 0.33 -0.01 1.51 1.57 -1.95 -3.21 116.57 115.02 3kqx h LYS 584 Ca 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3kqx h LYS 584 Cb 0.92 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3kqx h LYS 584 CO 0.07 0.48 -0.19 0.00 -0.57 0.00 0.00 179.45 179.24 3kqx n ALA 585 N -2.30 2.95 -3.57 3.86 0.00 -1.17 -4.97 120.51 115.31 3kqx n ALA 585 Ca -0.04 -0.41 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 3kqx n ALA 585 Cb 0.19 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.57 3kqx n ALA 585 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kqx n ARG 586 N -0.48 -7.41 -3.65 0.00 1.74 0.15 -5.00 116.66 102.01 3kqx n ARG 586 Ca 0.14 0.82 -0.10 0.00 -0.77 0.00 0.00 57.85 57.93 3kqx n ARG 586 Cb 0.35 -5.85 -0.04 0.00 -1.02 0.00 0.00 32.46 25.90 3kqx n ARG 586 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3kqx s LYS 587 N -6.05 1.27 0.86 5.56 -2.85 -1.04 -5.02 119.74 112.47 3kqx s LYS 587 Ca 0.41 -0.75 -0.11 0.00 -1.00 0.00 0.00 55.97 54.52 3kqx s LYS 587 Cb -0.18 0.52 0.11 0.00 -2.06 0.00 0.00 37.83 36.21 3kqx s LYS 587 CO 0.74 -0.53 1.10 -2.14 0.10 0.00 0.00 175.35 174.61 3kqx s PRO 588 N -3.83 1.54 0.18 1.78 0.02 -1.26 -0.41 135.00 133.02 3kqx s PRO 588 Ca 0.06 1.05 0.23 0.00 0.02 0.00 0.00 61.00 62.36 3kqx s PRO 588 Cb -0.00 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.71 3kqx s PRO 588 CO -0.07 -2.11 1.05 1.63 -0.33 0.00 0.00 177.00 177.17 3kqx n LYS 589 N -3.82 0.57 -3.51 5.54 5.02 -0.32 -4.66 118.16 116.97 3kqx n LYS 589 Ca 0.08 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 3kqx n LYS 589 Cb 0.54 -1.80 0.07 0.00 -0.02 0.00 0.00 35.03 33.82 3kqx n LYS 589 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kqx n GLY 590 N 1.20 -0.51 3.74 0.72 0.00 -1.26 -4.92 105.19 104.17 3kqx n GLY 590 Ca 0.00 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3kqx n GLY 590 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3kqx s PHE 591 N -3.30 3.02 0.00 1.61 5.36 -1.26 -3.64 117.98 119.77 3kqx s PHE 591 Ca 0.54 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 3kqx s PHE 591 Cb -0.24 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 3kqx s PHE 591 CO 0.67 -2.66 0.00 0.41 -1.46 0.00 0.00 175.22 172.18 3kqx n GLY 592 N 2.23 1.24 0.25 13.12 0.00 -1.26 -4.76 105.19 116.02 3kqx n GLY 592 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3kqx n GLY 592 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kqx h VAL 593 N 0.00 0.51 -0.32 1.61 2.07 -1.76 0.50 116.25 118.86 3kqx h VAL 593 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3kqx h VAL 593 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3kqx h VAL 593 CO 0.00 0.00 -0.34 0.03 0.02 0.00 0.00 177.57 177.28 3kqx h ARG 594 N -0.41 0.72 0.05 1.57 3.08 -1.90 -1.25 114.38 116.24 3kqx h ARG 594 Ca 0.03 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.74 3kqx h ARG 594 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3kqx h ARG 594 CO -0.12 0.95 -0.09 1.25 -1.07 0.00 0.00 179.97 180.90 3kqx h LEU 595 N 0.60 -0.24 -0.62 3.04 5.85 -1.78 -0.44 115.31 121.72 3kqx h LEU 595 Ca 0.06 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 3kqx h LEU 595 Cb 0.87 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3kqx h LEU 595 CO 0.08 -0.13 0.10 -0.07 -0.34 0.00 0.00 178.44 178.07 3kqx h LEU 596 N -0.17 0.99 -0.59 2.25 3.38 -0.80 -1.33 115.31 119.05 3kqx h LEU 596 Ca 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3kqx h LEU 596 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3kqx h LEU 596 CO -0.05 1.00 0.29 0.74 0.09 0.00 0.00 178.44 180.51 3kqx h THR 597 N 0.94 1.21 -0.46 0.22 2.02 -1.10 -0.91 112.91 114.82 3kqx h THR 597 Ca 0.19 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 3kqx h THR 597 Cb 0.43 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3kqx h THR 597 CO 0.01 0.23 0.07 -0.33 0.37 0.00 0.00 175.52 175.87 3kqx h GLU 598 N 0.80 0.71 -0.41 6.66 4.39 -0.89 0.32 114.58 126.15 3kqx h GLU 598 Ca 0.20 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3kqx h GLU 598 Cb 0.10 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3kqx h GLU 598 CO -0.03 0.68 0.20 0.35 -1.16 0.00 0.00 179.01 179.06 3kqx h PHE 599 N 0.69 0.59 -0.24 4.33 3.57 -0.88 -0.39 116.94 124.61 3kqx h PHE 599 Ca 0.15 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 3kqx h PHE 599 Cb 0.33 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 3kqx h PHE 599 CO 0.02 0.49 -0.19 0.28 -2.23 0.00 0.00 178.31 176.67 3kqx h VAL 600 N 0.53 1.31 -0.48 1.41 2.07 -0.73 -2.45 116.25 117.91 3kqx h VAL 600 Ca 0.14 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3kqx h VAL 600 Cb 0.12 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3kqx h VAL 600 CO -0.02 0.41 0.05 -0.07 0.02 0.00 0.00 177.57 177.96 3kqx h LEU 601 N 0.26 0.79 -0.76 2.57 4.07 -0.91 -3.07 115.31 118.26 3kqx h LEU 601 Ca 0.04 -0.28 -0.07 0.00 0.08 0.00 0.00 57.88 57.65 3kqx h LEU 601 Cb 0.73 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 3kqx h LEU 601 CO 0.05 0.87 0.12 0.78 -1.08 0.00 0.00 178.44 179.18 3kqx h ASN 602 N 0.68 1.01 0.00 -0.43 4.21 -1.08 -3.50 115.58 116.47 3kqx h ASN 602 Ca 0.14 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.43 3kqx h ASN 602 Cb 0.44 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 3kqx h ASN 602 CO 0.02 0.99 0.00 0.47 -1.29 0.00 0.00 177.43 177.62