#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvu s THR 90 N 0.00 0.00 0.18 5.09 2.01 -1.26 -4.98 115.64 116.69 2cvu s THR 90 Ca 0.00 -0.03 -0.33 0.00 0.31 0.00 0.00 61.69 61.65 2cvu s THR 90 Cb 0.00 -0.55 -0.15 0.00 0.01 0.00 0.00 72.50 71.81 2cvu s THR 90 CO 0.00 -0.01 1.22 0.41 -0.69 0.00 0.00 174.62 175.55 2cvu n THR 91 N 2.77 0.86 -0.07 -0.82 -1.04 -1.26 -4.94 114.28 109.78 2cvu n THR 91 Ca -0.14 -0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 61.55 2cvu n THR 91 Cb 0.57 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 68.03 2cvu n THR 91 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2cvu h LYS 92 N 3.60 0.00 -6.82 -2.82 3.64 -1.99 -3.47 116.57 108.71 2cvu h LYS 92 Ca -0.44 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.42 2cvu h LYS 92 Cb 1.33 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.22 2cvu h LYS 92 CO 0.72 0.66 0.73 -1.14 -2.27 0.00 0.00 179.45 178.14 2cvu s GLN 93 N -2.06 4.27 0.04 1.90 0.74 -1.26 -4.91 119.66 118.38 2cvu s GLN 93 Ca -0.15 2.32 -0.17 0.00 0.05 0.00 0.00 55.36 57.41 2cvu s GLN 93 Cb -0.01 -3.08 -0.23 0.00 1.10 0.00 0.00 33.01 30.80 2cvu s GLN 93 CO 0.46 -0.37 1.15 0.35 -0.55 0.00 0.00 175.29 176.33 2cvu h PHE 94 N 4.24 0.85 -0.15 1.67 3.57 -1.90 -0.77 116.94 124.45 2cvu h PHE 94 Ca -0.48 -0.46 -0.08 0.00 3.53 0.00 0.00 57.97 60.49 2cvu h PHE 94 Cb 1.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2cvu h PHE 94 CO 0.58 1.29 -0.26 0.66 -2.23 0.00 0.00 178.31 178.35 2cvu h SER 95 N 0.17 0.28 -0.41 0.41 4.64 -1.91 0.26 113.55 116.99 2cvu h SER 95 Ca -0.10 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.08 2cvu h SER 95 Cb 1.51 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 2cvu h SER 95 CO 0.16 0.54 0.07 0.50 -0.87 0.00 0.00 176.83 177.23 2cvu h LYS 96 N 0.25 0.75 -0.16 4.77 3.64 -1.91 0.11 116.57 124.02 2cvu h LYS 96 Ca 0.04 -0.17 -0.21 0.00 -1.27 0.00 0.00 60.65 59.04 2cvu h LYS 96 Cb 0.59 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2cvu h LYS 96 CO 0.04 0.72 -0.73 0.28 -2.27 0.00 0.00 179.45 177.49 2cvu h VAL 97 N 0.72 1.28 0.00 2.00 2.07 0.11 -2.85 116.25 119.58 2cvu h VAL 97 Ca 0.15 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2cvu h VAL 97 Cb 0.34 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2cvu h VAL 97 CO 0.01 0.61 -0.10 0.58 0.02 0.00 0.00 177.57 178.69 2cvu h VAL 98 N 0.52 0.56 -0.04 2.57 2.07 -0.30 -2.16 116.25 119.48 2cvu h VAL 98 Ca -0.04 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2cvu h VAL 98 Cb 1.36 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2cvu h VAL 98 CO 0.15 0.10 -0.12 -0.08 0.02 0.00 0.00 177.57 177.64 2cvu h GLU 99 N 0.00 0.15 0.67 1.57 4.57 -0.64 -2.08 114.58 118.82 2cvu h GLU 99 Ca -0.00 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2cvu h GLU 99 Cb 0.27 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2cvu h GLU 99 CO 0.01 0.73 -0.40 -0.44 -1.18 0.00 0.00 179.01 177.73 2cvu h ASP 100 N -0.41 -1.01 -0.69 1.04 3.45 -1.35 -0.96 116.42 116.49 2cvu h ASP 100 Ca -0.00 0.06 0.15 0.00 0.43 0.00 0.00 57.03 57.66 2cvu h ASP 100 Cb 0.74 0.29 -0.11 0.00 -0.56 0.00 0.00 39.33 39.69 2cvu h ASP 100 CO 0.03 -0.63 0.04 -0.07 -1.57 0.00 0.00 179.24 177.03 2cvu h LEU 101 N -1.01 -0.24 -0.81 1.55 3.38 -1.48 -1.16 115.31 115.55 2cvu h LEU 101 Ca -0.09 0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2cvu h LEU 101 Cb 0.81 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2cvu h LEU 101 CO 0.09 -0.12 -0.38 0.22 0.09 0.00 0.00 178.44 178.34 2cvu h TYR 102 N 0.14 0.52 -0.01 1.13 3.20 -1.27 -2.13 116.97 118.55 2cvu h TYR 102 Ca 0.37 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2cvu h TYR 102 Cb 0.63 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2cvu h TYR 102 CO -0.36 0.76 -0.18 0.54 -1.64 0.00 0.00 178.16 177.28 2cvu n ARG 103 N -4.04 1.02 -1.66 1.82 5.12 -0.38 -4.28 116.66 114.26 2cvu n ARG 103 Ca -0.01 -0.57 -0.43 0.00 -1.93 0.00 0.00 57.85 54.90 2cvu n ARG 103 Cb 0.49 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.29 2cvu n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2cvu n TYR 104 N -0.49 1.93 -4.34 -1.55 9.36 -0.54 -4.86 117.16 116.67 2cvu n TYR 104 Ca 0.14 0.60 -0.18 0.00 3.32 0.00 0.00 57.90 61.78 2cvu n TYR 104 Cb 0.34 -2.36 -0.14 0.00 -0.63 0.00 0.00 39.34 36.55 2cvu n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2cvu s VAL 105 N -1.09 0.72 -0.71 2.97 1.01 -1.26 -1.05 120.40 120.99 2cvu s VAL 105 Ca 0.57 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 2cvu s VAL 105 Cb -0.61 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.21 2cvu s VAL 105 CO 0.61 0.15 1.11 0.21 0.00 0.00 0.00 175.10 177.19 2cvu s ASN 106 N -0.36 6.19 0.35 3.32 3.84 -0.38 -4.89 114.94 123.01 2cvu s ASN 106 Ca 0.03 -0.80 0.08 0.00 0.21 0.00 0.00 52.86 52.38 2cvu s ASN 106 Cb -0.04 -2.48 0.80 0.00 -0.55 0.00 0.00 41.25 38.98 2cvu s ASN 106 CO -0.00 -1.60 1.87 0.00 -2.79 0.00 0.00 177.10 174.58 2cvu h ALA 107 N 9.75 1.81 0.00 1.71 0.00 -1.97 -0.37 119.26 130.19 2cvu h ALA 107 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cvu h ALA 107 Cb 1.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2cvu h ALA 107 CO 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.43 2cvu n ALA 108 N -2.43 1.67 -0.30 0.00 0.00 -1.26 -3.38 120.51 114.82 2cvu n ALA 108 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2cvu n ALA 108 Cb 0.45 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2cvu n ALA 108 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cvu n THR 109 N -1.18 0.00 -1.08 0.00 5.66 -0.30 -5.01 114.28 112.36 2cvu n THR 109 Ca 0.05 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.02 2cvu n THR 109 Cb 0.06 0.46 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 2cvu n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cvu n GLY 110 N 0.00 0.41 3.69 1.09 0.00 -0.32 -5.00 105.19 105.07 2cvu n GLY 110 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2cvu n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvu s LYS 111 N -1.70 4.32 -0.08 1.61 1.02 -1.24 -4.89 119.74 118.79 2cvu s LYS 111 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 2cvu s LYS 111 Cb 0.00 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2cvu s LYS 111 CO 0.00 -0.04 1.50 -2.14 -0.92 0.00 0.00 175.35 173.75 2cvu s PRO 112 N 1.21 4.21 -0.55 -1.68 0.02 -1.26 -1.25 135.00 135.70 2cvu s PRO 112 Ca 0.31 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.38 2cvu s PRO 112 Cb -0.16 -3.85 0.21 0.00 0.02 0.00 0.00 34.50 30.71 2cvu s PRO 112 CO 0.13 -0.76 0.53 0.00 -0.33 0.00 0.00 177.00 176.56 2cvu n ALA 113 N 6.71 3.23 -1.96 -1.55 0.00 -0.21 -4.94 120.51 121.79 2cvu n ALA 113 Ca 0.16 -4.00 -0.41 0.00 0.00 0.00 0.00 53.44 49.19 2cvu n ALA 113 Cb 0.43 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2cvu n ALA 113 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvu s PRO 114 N -1.28 4.46 0.00 0.00 0.04 -1.24 -4.50 135.00 132.47 2cvu s PRO 114 Ca 0.33 1.97 0.17 0.00 0.04 0.00 0.00 61.00 63.52 2cvu s PRO 114 Cb 0.07 -3.19 0.12 0.00 0.04 0.00 0.00 34.50 31.54 2cvu s PRO 114 CO -0.13 -0.12 1.03 -1.33 0.04 0.00 0.00 177.00 176.50 2cvu n MET 115 N 2.13 1.46 -4.42 4.56 2.81 -0.81 -4.74 117.12 118.12 2cvu n MET 115 Ca 0.04 -1.46 -0.33 0.00 -1.81 0.00 0.00 57.70 54.14 2cvu n MET 115 Cb 0.44 -1.33 -0.10 0.00 -0.71 0.00 0.00 33.22 31.52 2cvu n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cvu s ILE 116 N -1.52 3.95 0.73 2.02 -1.09 -1.26 -4.29 121.20 119.73 2cvu s ILE 116 Ca 0.20 -0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 57.93 2cvu s ILE 116 Cb 0.14 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2cvu s ILE 116 CO 0.24 0.47 1.10 -0.94 -1.23 0.00 0.00 174.94 174.59 2cvu s SER 117 N -1.24 4.72 0.08 3.58 1.04 -0.46 -4.43 113.70 117.00 2cvu s SER 117 Ca 0.16 1.91 -0.35 0.00 0.48 0.00 0.00 55.95 58.16 2cvu s SER 117 Cb -0.11 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.30 2cvu s SER 117 CO 0.06 -1.89 1.58 0.44 0.98 0.00 0.00 173.24 174.41 2cvu h ASP 118 N -0.64 -1.21 -0.25 7.02 3.45 -1.94 0.39 116.42 123.23 2cvu h ASP 118 Ca -0.45 0.09 0.02 0.00 0.43 0.00 0.00 57.03 57.12 2cvu h ASP 118 Cb 1.24 0.38 -0.03 0.00 -0.56 0.00 0.00 39.33 40.36 2cvu h ASP 118 CO 0.52 -0.65 -0.15 -0.67 -1.57 0.00 0.00 179.24 176.72 2cvu n ASP 119 N -5.56 -0.26 -0.15 6.45 4.64 -1.26 -1.27 116.55 119.14 2cvu n ASP 119 Ca -0.13 0.75 -0.10 0.00 -1.38 0.00 0.00 54.79 53.94 2cvu n ASP 119 Cb 0.45 -0.21 -0.01 0.00 -1.04 0.00 0.00 41.12 40.31 2cvu n ASP 119 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2cvu h VAL 120 N 0.00 1.26 -0.16 5.18 2.07 -1.82 -2.16 116.25 120.62 2cvu h VAL 120 Ca 0.04 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2cvu h VAL 120 Cb 0.10 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2cvu h VAL 120 CO -0.23 0.35 -0.37 0.22 0.02 0.00 0.00 177.57 177.56 2cvu h TYR 121 N 0.61 -1.04 -0.40 1.57 3.20 -0.41 0.48 116.97 120.98 2cvu h TYR 121 Ca 0.12 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2cvu h TYR 121 Cb 0.48 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 2cvu h TYR 121 CO 0.04 -0.43 0.03 -0.91 -1.64 0.00 0.00 178.16 175.25 2cvu h ASN 122 N -0.43 -0.09 -0.21 -2.11 2.35 -1.08 0.44 115.58 114.46 2cvu h ASN 122 Ca 0.09 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2cvu h ASN 122 Cb 0.58 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 2cvu h ASN 122 CO -0.39 -0.01 -0.11 0.40 -1.65 0.00 0.00 177.43 175.66 2cvu h ILE 123 N 0.15 0.65 -0.73 2.81 2.04 -1.06 0.27 117.51 121.64 2cvu h ILE 123 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 2cvu h ILE 123 Cb 0.26 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2cvu h ILE 123 CO -0.29 0.00 0.42 0.58 0.00 0.00 0.00 178.15 178.86 2cvu h VAL 124 N -0.09 0.99 -0.43 1.67 2.07 -0.00 -1.99 116.25 118.46 2cvu h VAL 124 Ca 0.12 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2cvu h VAL 124 Cb 0.27 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2cvu h VAL 124 CO -0.27 0.14 0.02 0.24 0.02 0.00 0.00 177.57 177.73 2cvu h MET 125 N 0.78 0.74 0.00 1.57 2.86 -0.08 -2.02 114.93 118.77 2cvu h MET 125 Ca 0.33 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2cvu h MET 125 Cb 0.19 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2cvu h MET 125 CO -0.18 0.80 0.00 0.39 1.06 0.00 0.00 176.91 178.98 2cvu n GLU 126 N -4.44 0.40 -2.77 1.72 1.02 0.87 -3.47 120.64 113.97 2cvu n GLU 126 Ca -0.00 0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2cvu n GLU 126 Cb 0.28 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.24 2cvu n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cvu n ASN 127 N -1.28 1.61 0.17 1.62 4.13 -0.78 -4.97 115.26 115.77 2cvu n ASN 127 Ca 0.13 -2.06 0.02 0.00 1.68 0.00 0.00 54.58 54.36 2cvu n ASN 127 Cb 0.21 -0.47 0.36 0.00 -1.54 0.00 0.00 39.78 38.34 2cvu n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2cvu h LYS 128 N 2.54 0.05 0.01 3.52 2.10 -1.40 -2.11 116.57 121.27 2cvu h LYS 128 Ca -0.13 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2cvu h LYS 128 Cb 1.30 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2cvu h LYS 128 CO 0.19 0.38 -0.00 -0.44 -2.00 0.00 0.00 179.45 177.57 2cvu h ASP 129 N 0.04 -0.01 -0.25 7.07 3.32 -1.91 -0.94 116.42 123.75 2cvu h ASP 129 Ca 0.00 -0.74 0.06 0.00 0.02 0.00 0.00 57.03 56.38 2cvu h ASP 129 Cb 0.61 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 2cvu h ASP 129 CO 0.04 0.74 -0.31 0.50 -1.72 0.00 0.00 179.24 178.49 2cvu h LYS 130 N -0.77 -0.31 -0.57 3.56 3.64 -1.97 -2.60 116.57 117.56 2cvu h LYS 130 Ca -0.00 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2cvu h LYS 130 Cb 0.74 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2cvu h LYS 130 CO 0.00 -0.20 -0.05 -0.07 -2.27 0.00 0.00 179.45 176.86 2cvu h LEU 131 N -0.32 1.01 -0.82 5.20 4.07 -1.44 -2.43 115.31 120.58 2cvu h LEU 131 Ca 0.13 -0.30 -0.11 0.00 0.08 0.00 0.00 57.88 57.67 2cvu h LEU 131 Cb 0.53 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2cvu h LEU 131 CO -0.43 1.09 -0.33 0.78 -1.08 0.00 0.00 178.44 178.47 2cvu h ASN 132 N 0.92 0.51 0.25 -0.43 2.35 -0.91 -3.17 115.58 115.10 2cvu h ASN 132 Ca 0.16 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2cvu h ASN 132 Cb 0.60 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2cvu h ASN 132 CO 0.04 0.81 -0.68 -1.54 -1.65 0.00 0.00 177.43 174.40 2cvu n SER 133 N -4.07 0.83 0.15 5.81 3.41 -1.00 -3.58 113.62 115.16 2cvu n SER 133 Ca -0.01 -0.67 0.02 0.00 -0.26 0.00 0.00 58.87 57.95 2cvu n SER 133 Cb 0.46 0.56 0.14 0.00 -0.26 0.00 0.00 64.21 65.11 2cvu n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvu h ALA 134 N 3.10 0.78 -2.78 7.33 0.00 -1.40 -3.46 119.26 122.82 2cvu h ALA 134 Ca 0.00 -0.48 -0.51 0.00 0.00 0.00 0.00 54.91 53.92 2cvu h ALA 134 Cb 0.51 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2cvu h ALA 134 CO 0.00 0.66 0.51 0.42 0.00 0.00 0.00 179.25 180.84 2cvu s ILE 135 N -3.24 3.44 -0.29 0.00 1.01 -1.23 -5.02 121.20 115.87 2cvu s ILE 135 Ca 0.02 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.08 2cvu s ILE 135 Cb 0.10 -3.89 0.08 0.00 0.01 0.00 0.00 42.46 38.76 2cvu s ILE 135 CO 0.73 0.31 -0.02 -0.69 0.00 0.00 0.00 174.94 175.27 2cvu s VAL 136 N -0.91 1.95 -0.96 2.92 1.01 -1.26 -5.02 120.40 118.13 2cvu s VAL 136 Ca 0.47 -1.78 0.25 0.00 0.00 0.00 0.00 61.98 60.92 2cvu s VAL 136 Cb -0.33 -2.26 0.22 0.00 0.00 0.00 0.00 36.38 34.00 2cvu s VAL 136 CO 0.41 -0.30 1.80 -1.22 0.00 0.00 0.00 175.10 175.79 2cvu n TYR 137 N 4.46 0.09 -0.08 5.22 4.02 -1.26 -2.50 117.16 127.11 2cvu n TYR 137 Ca -0.06 0.03 0.13 0.00 -0.01 0.00 0.00 57.90 57.99 2cvu n TYR 137 Cb 0.42 -0.55 0.53 0.00 -0.02 0.00 0.00 39.34 39.73 2cvu n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2cvu h ASP 138 N 0.00 0.31 0.70 7.72 3.45 -2.01 -2.48 116.42 124.12 2cvu h ASP 138 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2cvu h ASP 138 Cb 0.46 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2cvu h ASP 138 CO 0.00 0.18 0.00 0.54 -1.57 0.00 0.00 179.24 178.39 2cvu n ARG 139 N -4.46 0.18 0.29 3.56 1.74 -1.04 -0.82 116.66 116.11 2cvu n ARG 139 Ca 0.10 0.42 0.16 0.00 -0.77 0.00 0.00 57.85 57.76 2cvu n ARG 139 Cb 0.42 -1.85 0.94 0.00 -1.02 0.00 0.00 32.46 30.95 2cvu n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2cvu h ASP 140 N 0.00 0.00 -0.33 0.55 3.45 -1.67 -1.47 116.42 116.96 2cvu h ASP 140 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2cvu h ASP 140 Cb 0.35 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 2cvu h ASP 140 CO 0.00 0.00 0.07 0.49 -1.57 0.00 0.00 179.24 178.23 2cvu n PHE 141 N -3.76 1.13 1.06 4.55 3.72 -0.00 -3.51 117.46 120.66 2cvu n PHE 141 Ca -0.02 -0.54 0.12 0.00 -0.05 0.00 0.00 57.45 56.95 2cvu n PHE 141 Cb 0.11 -0.37 0.14 0.00 -0.94 0.00 0.00 39.48 38.42 2cvu n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2cvu n GLN 142 N 0.17 0.45 -3.73 -1.08 1.13 -0.55 -4.91 117.38 108.85 2cvu n GLN 142 Ca 0.17 -0.32 -0.37 0.00 -1.94 0.00 0.00 57.00 54.54 2cvu n GLN 142 Cb 0.80 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.54 2cvu n GLN 142 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2cvu s TYR 143 N -2.77 3.19 1.01 1.08 1.51 -1.23 -5.00 117.35 115.14 2cvu s TYR 143 Ca 0.15 -0.08 -0.17 0.00 -1.01 0.00 0.00 57.07 55.97 2cvu s TYR 143 Cb 0.18 -2.26 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2cvu s TYR 143 CO 0.67 -0.15 -0.15 -1.13 -1.11 0.00 0.00 175.55 173.68 2cvu n SER 144 N 4.66 -3.01 0.09 2.29 3.41 -1.26 -4.63 113.62 115.16 2cvu n SER 144 Ca -0.15 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 2cvu n SER 144 Cb 0.52 -0.97 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 2cvu n SER 144 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2cvu h TYR 145 N -1.54 -0.47 0.00 7.33 3.20 -1.99 -0.68 116.97 122.82 2cvu h TYR 145 Ca -0.46 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2cvu h TYR 145 Cb 1.32 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.79 2cvu h TYR 145 CO 0.25 -0.26 0.00 0.27 -1.64 0.00 0.00 178.16 176.78 2cvu h PHE 146 N -0.33 0.00 0.14 -3.82 -0.00 -1.94 -2.24 116.94 108.74 2cvu h PHE 146 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.82 2cvu h PHE 146 Cb 0.36 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.33 2cvu h PHE 146 CO -0.19 0.00 -0.81 0.78 -0.00 0.00 0.00 178.31 178.09 2cvu h GLY 147 N 2.64 0.35 1.04 6.09 0.00 -1.65 -3.30 103.07 108.25 2cvu h GLY 147 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 2cvu h GLY 147 CO 0.00 0.77 0.24 -2.75 0.00 0.00 0.00 176.54 174.80 2cvu h PHE 148 N -0.37 1.15 0.00 5.60 3.57 -0.99 -2.72 116.94 123.19 2cvu h PHE 148 Ca -0.14 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2cvu h PHE 148 Cb 1.64 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2cvu h PHE 148 CO 0.20 0.91 0.00 1.63 -2.23 0.00 0.00 178.31 178.81 2cvu n LYS 149 N -4.29 0.20 -0.01 1.11 4.76 -0.86 -0.51 118.16 118.56 2cvu n LYS 149 Ca 0.06 0.43 -0.17 0.00 -2.87 0.00 0.00 58.31 55.75 2cvu n LYS 149 Cb 0.22 -1.88 -0.09 0.00 -1.84 0.00 0.00 35.03 31.44 2cvu n LYS 149 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2cvu h THR 150 N 0.00 1.37 -0.84 -0.18 2.02 -1.56 0.98 112.91 114.70 2cvu h THR 150 Ca 0.00 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.19 2cvu h THR 150 Cb 0.36 2.33 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2cvu h THR 150 CO 0.00 0.59 0.43 -0.07 0.37 0.00 0.00 175.52 176.84 2cvu h LEU 151 N 0.11 1.09 0.20 2.58 3.38 -0.77 -2.89 115.31 119.01 2cvu h LEU 151 Ca -0.06 -0.12 -0.28 0.00 0.09 0.00 0.00 57.88 57.51 2cvu h LEU 151 Cb 1.28 -0.28 0.03 0.00 0.09 0.00 0.00 40.66 41.78 2cvu h LEU 151 CO 0.12 0.90 -1.25 -0.08 0.09 0.00 0.00 178.44 178.23 2cvu h GLU 152 N 1.19 0.43 -0.65 1.13 4.81 -0.86 0.22 114.58 120.86 2cvu h GLU 152 Ca 0.29 -0.74 0.09 0.00 -0.13 0.00 0.00 59.36 58.88 2cvu h GLU 152 Cb 0.09 0.27 -0.11 0.00 0.63 0.00 0.00 28.75 29.63 2cvu h GLU 152 CO -0.04 1.35 -0.44 -0.09 -0.73 0.00 0.00 179.01 179.06 2cvu h ARG 153 N -0.07 -0.18 0.00 1.92 9.65 -0.74 -3.39 114.38 121.57 2cvu h ARG 153 Ca -0.22 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.65 2cvu h ARG 153 Cb 1.95 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 30.54 2cvu h ARG 153 CO 0.21 -0.12 -0.31 -1.13 2.80 0.00 0.00 179.97 181.42 2cvu n SER 154 N -5.40 0.00 0.01 -3.80 3.41 -1.10 -5.00 113.62 101.75 2cvu n SER 154 Ca 0.03 -1.58 -0.03 0.00 -0.26 0.00 0.00 58.87 57.03 2cvu n SER 154 Cb 0.35 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2cvu n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cvu n TYR 155 N 0.03 0.00 -1.79 7.33 4.02 -0.44 -4.99 117.16 121.32 2cvu n TYR 155 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2cvu n TYR 155 Cb 0.64 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 2cvu n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cvu s LEU 156 N -6.81 4.37 0.32 7.72 1.43 0.66 -4.76 118.68 121.60 2cvu s LEU 156 Ca -0.06 2.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.52 2cvu s LEU 156 Cb 0.01 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.54 2cvu s LEU 156 CO 0.08 -0.93 1.43 -0.76 0.23 0.00 0.00 176.35 176.39 2cvu s LEU 157 N 1.43 4.38 0.09 1.79 1.43 -1.26 -4.80 118.68 121.74 2cvu s LEU 157 Ca 0.74 2.82 0.01 0.00 -1.03 0.00 0.00 54.13 56.67 2cvu s LEU 157 Cb -0.47 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2cvu s LEU 157 CO 0.32 -0.72 0.21 -0.13 0.23 0.00 0.00 176.35 176.26 2cvu s ARG 158 N -1.32 3.32 -0.17 1.70 0.52 -1.26 -1.04 118.95 120.70 2cvu s ARG 158 Ca 0.55 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2cvu s ARG 158 Cb -0.43 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.11 2cvu s ARG 158 CO 0.52 0.57 -0.19 0.42 0.02 0.00 0.00 175.30 176.64 2cvu s ILE 159 N -1.57 2.18 -1.64 1.52 1.01 0.92 -4.78 121.20 118.84 2cvu s ILE 159 Ca 0.34 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2cvu s ILE 159 Cb -0.12 -1.91 0.09 0.00 0.01 0.00 0.00 42.46 40.53 2cvu s ILE 159 CO 0.27 0.53 0.39 -3.20 0.00 0.00 0.00 174.94 172.93 2cvu n ASN 160 N 4.50 -0.86 0.00 3.58 2.85 -1.26 -0.84 115.26 123.24 2cvu n ASN 160 Ca -0.21 -1.17 0.00 0.00 -0.11 0.00 0.00 54.58 53.10 2cvu n ASN 160 Cb 0.50 -2.10 0.00 0.00 1.24 0.00 0.00 39.78 39.42 2cvu n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cvu n GLY 161 N -1.84 3.02 3.83 8.20 0.00 -1.26 -5.00 105.19 112.14 2cvu n GLY 161 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2cvu n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cvu s GLN 162 N -0.13 4.11 0.08 1.61 0.74 -0.02 -5.02 119.66 121.04 2cvu s GLN 162 Ca 0.00 0.72 -0.31 0.00 0.05 0.00 0.00 55.36 55.82 2cvu s GLN 162 Cb 0.00 -2.74 -0.08 0.00 1.10 0.00 0.00 33.01 31.30 2cvu s GLN 162 CO 0.00 0.33 1.49 0.08 -0.55 0.00 0.00 175.29 176.64 2cvu s VAL 163 N -1.67 3.25 -0.14 1.34 1.01 -1.26 -0.05 120.40 122.88 2cvu s VAL 163 Ca 0.46 0.79 0.16 0.00 0.00 0.00 0.00 61.98 63.38 2cvu s VAL 163 Cb -0.14 -3.50 -0.23 0.00 0.00 0.00 0.00 36.38 32.51 2cvu s VAL 163 CO 0.20 0.03 0.13 0.00 0.00 0.00 0.00 175.10 175.46 2cvu n ALA 164 N 4.82 1.82 -2.79 5.51 0.00 -0.20 -4.81 120.51 124.85 2cvu n ALA 164 Ca 0.13 -0.98 -0.35 0.00 0.00 0.00 0.00 53.44 52.24 2cvu n ALA 164 Cb 0.42 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 2cvu n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cvu s GLU 165 N -2.60 3.85 0.42 0.00 2.02 -1.15 -4.74 118.70 116.49 2cvu s GLU 165 Ca -0.08 -0.26 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 2cvu s GLU 165 Cb 0.07 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 2cvu s GLU 165 CO 0.72 0.43 0.87 1.03 0.02 0.00 0.00 175.26 178.33 2cvu s ARG 166 N -0.06 4.00 0.29 1.61 0.52 -1.26 -4.81 118.95 119.25 2cvu s ARG 166 Ca 0.08 0.83 0.02 0.00 -0.52 0.00 0.00 55.73 56.14 2cvu s ARG 166 Cb -0.12 -2.28 0.71 0.00 0.52 0.00 0.00 34.95 33.79 2cvu s ARG 166 CO 0.00 -0.05 1.64 -1.35 0.02 0.00 0.00 175.30 175.57 2cvu h PRO 167 N 1.60 0.18 -0.22 3.54 0.11 -1.98 0.58 132.00 135.81 2cvu h PRO 167 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2cvu h PRO 167 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2cvu h PRO 167 CO 0.63 0.12 0.08 1.96 -0.21 0.00 0.00 178.00 180.58 2cvu h GLN 168 N 0.19 0.31 -0.39 1.05 1.08 -1.94 -2.40 115.11 113.01 2cvu h GLN 168 Ca 0.55 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.67 2cvu h GLN 168 Cb 1.12 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2cvu h GLN 168 CO -0.67 0.26 0.02 0.45 -0.95 0.00 0.00 178.83 177.94 2cvu h HIS 169 N 0.31 0.73 -0.41 2.96 3.86 -0.23 -0.91 115.15 121.46 2cvu h HIS 169 Ca 0.08 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2cvu h HIS 169 Cb 0.08 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2cvu h HIS 169 CO 0.00 0.75 0.25 1.25 0.86 0.00 0.00 177.93 181.04 2cvu h LEU 170 N 0.50 0.42 0.32 2.43 6.46 -0.93 0.34 115.31 124.85 2cvu h LEU 170 Ca 0.11 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2cvu h LEU 170 Cb 0.44 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2cvu h LEU 170 CO 0.02 0.30 -0.15 0.40 -0.62 0.00 0.00 178.44 178.38 2cvu h ILE 171 N 0.51 0.69 -0.50 4.05 2.04 -1.33 -0.01 117.51 122.96 2cvu h ILE 171 Ca 0.16 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2cvu h ILE 171 Cb -0.02 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2cvu h ILE 171 CO -0.06 0.01 0.30 -0.03 0.00 0.00 0.00 178.15 178.37 2cvu h MET 172 N -0.46 0.67 0.41 2.37 4.05 -0.86 0.30 114.93 121.40 2cvu h MET 172 Ca -0.04 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2cvu h MET 172 Cb 0.35 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2cvu h MET 172 CO 0.07 0.47 -0.20 -0.09 0.23 0.00 0.00 176.91 177.39 2cvu h ARG 173 N 0.68 -0.54 -0.19 0.39 2.43 -0.12 -2.26 114.38 114.78 2cvu h ARG 173 Ca 0.18 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2cvu h ARG 173 Cb -0.02 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2cvu h ARG 173 CO -0.03 -0.32 -0.45 0.28 -1.51 0.00 0.00 179.97 177.94 2cvu h VAL 174 N -0.63 0.10 -0.98 0.20 2.07 0.28 0.15 116.25 117.45 2cvu h VAL 174 Ca -0.06 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.69 2cvu h VAL 174 Cb 0.47 0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 2cvu h VAL 174 CO 0.09 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.24 2cvu h ALA 175 N 0.09 1.69 -0.11 1.67 0.00 -0.42 -0.78 119.26 121.40 2cvu h ALA 175 Ca 0.08 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2cvu h ALA 175 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2cvu h ALA 175 CO -0.44 -0.23 -0.36 -0.07 0.00 0.00 0.00 179.25 178.16 2cvu h LEU 176 N 0.59 0.51 -1.50 0.00 4.07 -0.77 -2.14 115.31 116.07 2cvu h LEU 176 Ca 0.61 -0.61 0.14 0.00 0.08 0.00 0.00 57.88 58.11 2cvu h LEU 176 Cb 1.11 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 2cvu h LEU 176 CO -0.46 1.02 0.52 1.23 -1.08 0.00 0.00 178.44 179.67 2cvu h GLY 177 N 0.01 0.84 1.11 0.83 0.00 0.37 0.29 103.07 106.52 2cvu h GLY 177 Ca -0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 47.33 46.82 2cvu h GLY 177 CO 0.08 0.08 -1.21 -2.22 0.00 0.00 0.00 176.54 173.26 2cvu h ILE 178 N 0.50 1.33 0.00 2.60 2.04 -1.23 -3.41 117.51 119.34 2cvu h ILE 178 Ca 0.38 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2cvu h ILE 178 Cb 0.77 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2cvu h ILE 178 CO -0.14 0.75 -1.76 1.41 0.00 0.00 0.00 178.15 178.42 2cvu n HIS 179 N -3.86 0.00 0.00 1.37 8.25 -0.81 -4.59 115.22 115.59 2cvu n HIS 179 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2cvu n HIS 179 Cb 0.98 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2cvu n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvu n GLY 180 N 1.36 3.93 0.00 -1.41 0.00 0.04 -2.21 105.19 106.90 2cvu n GLY 180 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2cvu n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvu n ARG 181 N 14.00 0.05 -1.53 1.61 5.12 -1.26 -4.31 116.66 130.34 2cvu n ARG 181 Ca 0.00 0.20 -0.40 0.00 -1.93 0.00 0.00 57.85 55.72 2cvu n ARG 181 Cb 0.00 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 2cvu n ARG 181 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2cvu n ASP 182 N -1.45 7.06 -0.23 0.55 4.64 -0.94 -4.71 116.55 121.47 2cvu n ASP 182 Ca 0.05 -2.72 0.27 0.00 -1.38 0.00 0.00 54.79 51.01 2cvu n ASP 182 Cb 0.18 -1.57 0.67 0.00 -1.04 0.00 0.00 41.12 39.35 2cvu n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2cvu h ILE 183 N 3.31 0.55 0.24 5.18 5.03 -1.86 0.18 117.51 130.14 2cvu h ILE 183 Ca 0.75 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 65.44 2cvu h ILE 183 Cb 0.41 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.62 2cvu h ILE 183 CO 1.79 0.02 -0.12 -0.33 -0.68 0.00 0.00 178.15 178.84 2cvu h GLU 184 N 0.12 -0.31 -0.35 2.37 4.39 -1.96 0.23 114.58 119.06 2cvu h GLU 184 Ca 0.48 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.27 2cvu h GLU 184 Cb 1.68 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 30.34 2cvu h GLU 184 CO -0.07 0.01 -0.06 0.00 -1.16 0.00 0.00 179.01 177.73 2cvu h ALA 185 N -0.05 0.26 -0.60 3.43 0.00 -1.45 -1.44 119.26 119.41 2cvu h ALA 185 Ca -0.03 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2cvu h ALA 185 Cb 0.47 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2cvu h ALA 185 CO 0.05 -0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.08 2cvu h ALA 186 N 1.34 0.77 -0.55 0.00 0.00 -0.66 -0.98 119.26 119.18 2cvu h ALA 186 Ca 0.17 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2cvu h ALA 186 Cb 0.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cvu h ALA 186 CO -0.34 -0.20 0.04 1.25 0.00 0.00 0.00 179.25 180.00 2cvu h LEU 187 N 0.39 0.91 0.09 0.00 5.85 -0.06 -1.05 115.31 121.45 2cvu h LEU 187 Ca 0.30 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2cvu h LEU 187 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2cvu h LEU 187 CO -0.31 0.97 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.58 2cvu h GLU 188 N 0.82 -0.21 -0.36 1.25 4.81 -0.74 -2.48 114.58 117.67 2cvu h GLU 188 Ca 0.16 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2cvu h GLU 188 Cb 0.48 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2cvu h GLU 188 CO 0.02 -0.14 0.17 1.15 -0.73 0.00 0.00 179.01 179.48 2cvu h THR 189 N -0.21 0.98 -0.41 0.32 2.02 -1.08 -1.99 112.91 112.53 2cvu h THR 189 Ca 0.01 -0.12 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2cvu h THR 189 Cb 0.21 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 2cvu h THR 189 CO -0.03 0.07 -0.27 0.22 0.37 0.00 0.00 175.52 175.87 2cvu h TYR 190 N 0.36 -0.72 -0.07 3.16 3.20 -1.05 -0.10 116.97 121.75 2cvu h TYR 190 Ca 0.15 0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2cvu h TYR 190 Cb 0.07 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2cvu h TYR 190 CO -0.10 -0.34 0.01 -0.91 -1.64 0.00 0.00 178.16 175.18 2cvu h ASN 191 N -0.20 0.01 -0.30 -2.11 2.35 -0.96 0.22 115.58 114.60 2cvu h ASN 191 Ca 0.19 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2cvu h ASN 191 Cb 0.50 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2cvu h ASN 191 CO -0.52 0.02 0.06 -0.07 -1.65 0.00 0.00 177.43 175.27 2cvu h LEU 192 N 0.04 0.53 0.03 1.61 3.38 -1.04 -0.54 115.31 119.32 2cvu h LEU 192 Ca 0.03 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2cvu h LEU 192 Cb 0.02 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2cvu h LEU 192 CO -0.04 0.55 -0.44 0.24 0.09 0.00 0.00 178.44 178.85 2cvu h MET 193 N 0.56 0.24 -0.57 1.13 2.86 -0.53 0.13 114.93 118.74 2cvu h MET 193 Ca 0.13 -0.30 0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2cvu h MET 193 Cb 0.26 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 2cvu h MET 193 CO 0.00 1.05 0.27 0.66 1.06 0.00 0.00 176.91 179.95 2cvu h SER 194 N -0.43 0.35 0.00 1.22 4.64 -0.40 -0.18 113.55 118.74 2cvu h SER 194 Ca -0.06 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2cvu h SER 194 Cb 1.23 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2cvu h SER 194 CO 0.08 0.23 0.00 0.18 -0.87 0.00 0.00 176.83 176.45 2cvu n LEU 195 N -4.91 0.00 -2.94 5.97 4.32 -0.23 -4.93 117.00 114.28 2cvu n LEU 195 Ca 0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.89 2cvu n LEU 195 Cb 0.19 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.06 2cvu n LEU 195 CO 0.26 0.00 0.15 0.29 -1.22 0.00 0.00 177.39 176.87 2cvu n LYS 196 N -0.91 -5.86 0.08 3.23 5.02 -0.08 -4.95 118.16 114.70 2cvu n LYS 196 Ca 0.14 0.67 -0.23 0.00 -2.02 0.00 0.00 58.31 56.86 2cvu n LYS 196 Cb 0.06 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 29.74 2cvu n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2cvu h TYR 197 N -1.86 0.75 -3.14 2.13 -1.99 -0.94 -3.44 116.97 108.48 2cvu h TYR 197 Ca -0.46 -0.55 0.02 0.00 2.00 0.00 0.00 58.73 59.74 2cvu h TYR 197 Cb 1.28 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.93 2cvu h TYR 197 CO 0.37 1.63 0.17 -0.59 -0.00 0.00 0.00 178.16 179.74 2cvu s PHE 198 N -2.57 0.00 0.11 4.88 -0.71 -1.25 -0.30 117.98 118.15 2cvu s PHE 198 Ca -0.15 -0.48 -0.14 0.00 -1.04 0.00 0.00 56.93 55.13 2cvu s PHE 198 Cb 0.05 0.62 0.02 0.00 -1.21 0.00 0.00 43.02 42.50 2cvu s PHE 198 CO 0.87 -1.26 0.33 -0.08 -1.34 0.00 0.00 175.22 173.74 2cvu s THR 199 N -3.60 0.09 0.40 -4.49 -1.32 -0.78 -4.38 115.64 101.55 2cvu s THR 199 Ca 0.14 -0.76 0.01 0.00 -1.21 0.00 0.00 61.69 59.87 2cvu s THR 199 Cb -0.05 -1.21 -0.02 0.00 -1.51 0.00 0.00 72.50 69.71 2cvu s THR 199 CO 0.09 -0.42 0.60 -1.00 -2.21 0.00 0.00 174.62 171.68 2cvu s HIS 200 N -3.78 3.33 0.74 9.09 3.76 -1.26 -1.51 115.29 125.66 2cvu s HIS 200 Ca 0.03 0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 55.07 2cvu s HIS 200 Cb 0.03 -2.11 0.04 0.00 1.11 0.00 0.00 32.58 31.65 2cvu s HIS 200 CO -0.11 -0.12 1.08 0.00 -0.85 0.00 0.00 174.74 174.73 2cvu s ALA 201 N -2.42 2.47 0.23 -1.40 0.00 -0.18 -4.65 121.76 115.81 2cvu s ALA 201 Ca 0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2cvu s ALA 201 Cb -0.10 -3.16 0.38 0.00 0.00 0.00 0.00 23.12 20.25 2cvu s ALA 201 CO 0.36 -1.47 1.70 0.77 0.00 0.00 0.00 175.76 177.12 2cvu h SER 202 N -0.90 0.04 -0.56 0.00 0.02 -1.93 0.69 113.55 110.90 2cvu h SER 202 Ca -0.45 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 60.74 2cvu h SER 202 Cb 1.23 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 63.84 2cvu h SER 202 CO 0.57 0.00 -0.01 1.55 -1.14 0.00 0.00 176.83 177.80 2cvu h PRO 203 N 0.29 0.10 -0.53 3.45 0.13 -1.88 0.49 132.00 134.05 2cvu h PRO 203 Ca 0.37 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.58 2cvu h PRO 203 Cb 0.58 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.62 2cvu h PRO 203 CO -0.45 0.07 0.12 1.15 -0.23 0.00 0.00 178.00 178.66 2cvu h THR 204 N 0.11 0.71 -0.26 1.56 2.02 -0.74 0.90 112.91 117.21 2cvu h THR 204 Ca 0.29 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2cvu h THR 204 Cb 0.45 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2cvu h THR 204 CO -0.48 0.05 0.10 -0.07 0.37 0.00 0.00 175.52 175.49 2cvu h LEU 205 N 0.26 0.37 -0.03 2.58 3.38 -0.96 0.32 115.31 121.22 2cvu h LEU 205 Ca 0.27 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2cvu h LEU 205 Cb 0.36 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2cvu h LEU 205 CO -0.34 0.44 -0.26 -0.26 0.09 0.00 0.00 178.44 178.11 2cvu h PHE 206 N 0.28 -0.71 -0.00 1.13 0.05 0.26 -3.38 116.94 114.56 2cvu h PHE 206 Ca 0.09 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.90 2cvu h PHE 206 Cb 0.19 0.32 0.00 0.00 2.00 0.00 0.00 35.95 38.46 2cvu h PHE 206 CO -0.01 -0.35 -0.40 0.09 -0.18 0.00 0.00 178.31 177.46 2cvu n ASN 207 N -5.38 0.49 -4.73 2.17 4.13 0.28 -4.92 115.26 107.31 2cvu n ASN 207 Ca -0.04 -0.75 -0.42 0.00 1.68 0.00 0.00 54.58 55.05 2cvu n ASN 207 Cb 0.29 0.95 -0.03 0.00 -1.54 0.00 0.00 39.78 39.45 2cvu n ASN 207 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cvu s ALA 208 N -1.79 3.68 0.00 5.41 0.00 0.09 -2.15 121.76 127.00 2cvu s ALA 208 Ca 0.04 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2cvu s ALA 208 Cb 0.07 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2cvu s ALA 208 CO 0.35 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2cvu n GLY 209 N 2.96 0.82 3.88 0.00 0.00 -1.26 -4.42 105.19 107.16 2cvu n GLY 209 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2cvu n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvu s THR 210 N -3.14 4.76 0.43 2.61 -4.23 -0.92 -1.35 115.64 113.80 2cvu s THR 210 Ca 0.00 -1.23 0.13 0.00 -1.18 0.00 0.00 61.69 59.40 2cvu s THR 210 Cb 0.00 -3.58 0.32 0.00 1.34 0.00 0.00 72.50 70.58 2cvu s THR 210 CO 0.00 -0.33 1.99 1.55 -0.54 0.00 0.00 174.62 177.28 2cvu h PRO 211 N 1.40 0.43 -3.40 3.99 0.13 -1.77 -3.23 132.00 129.55 2cvu h PRO 211 Ca -0.50 -0.03 -0.73 0.00 -0.87 0.00 0.00 66.00 63.87 2cvu h PRO 211 Cb 1.23 -0.10 -0.33 0.00 0.13 0.00 0.00 31.00 31.94 2cvu h PRO 211 CO 0.61 0.29 0.05 0.21 -0.23 0.00 0.00 178.00 178.93 2cvu s LYS 212 N -5.42 3.52 -1.26 0.86 2.36 -1.26 -4.98 119.74 113.56 2cvu s LYS 212 Ca -0.08 -3.23 -0.15 0.00 -2.55 0.00 0.00 55.97 49.96 2cvu s LYS 212 Cb 0.19 -4.13 0.12 0.00 -1.05 0.00 0.00 37.83 32.97 2cvu s LYS 212 CO 0.75 -1.26 1.62 -0.35 1.55 0.00 0.00 175.35 177.66 2cvu n PRO 213 N 2.49 3.29 -3.13 4.03 -0.05 -1.22 -4.87 135.00 135.55 2cvu n PRO 213 Ca 0.22 -3.55 -0.45 0.00 -0.05 0.00 0.00 63.50 59.67 2cvu n PRO 213 Cb 0.38 -3.23 -0.04 0.00 -0.05 0.00 0.00 33.50 30.55 2cvu n PRO 213 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 175.50 174.31 2cvu s GLN 214 N 2.64 3.09 0.00 0.54 -0.44 -1.26 -0.02 119.66 124.20 2cvu s GLN 214 Ca 0.47 -1.42 0.20 0.00 -2.50 0.00 0.00 55.36 52.12 2cvu s GLN 214 Cb 0.01 -4.30 -0.14 0.00 -1.64 0.00 0.00 33.01 26.94 2cvu s GLN 214 CO 0.03 -1.53 0.92 -1.33 0.50 0.00 0.00 175.29 173.88 2cvu n MET 215 N 6.16 0.72 -2.53 1.67 2.81 -1.26 -4.58 117.12 120.11 2cvu n MET 215 Ca -0.07 -0.34 -0.39 0.00 -1.81 0.00 0.00 57.70 55.08 2cvu n MET 215 Cb 0.43 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 2cvu n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2cvu s SER 216 N -2.70 7.12 -0.03 7.83 0.01 -1.26 -2.91 113.70 121.76 2cvu s SER 216 Ca 0.11 2.14 0.19 0.00 1.31 0.00 0.00 55.95 59.71 2cvu s SER 216 Cb 0.16 -2.61 -0.23 0.00 0.21 0.00 0.00 66.02 63.55 2cvu s SER 216 CO 0.72 -0.24 0.52 -1.20 0.41 0.00 0.00 173.24 173.44 2cvu n SER 217 N 0.73 0.32 -3.91 2.44 7.64 -0.81 -4.33 113.62 115.71 2cvu n SER 217 Ca 0.01 0.14 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 2cvu n SER 217 Cb 0.47 1.06 -0.10 0.00 -1.01 0.00 0.00 64.21 64.63 2cvu n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvu s PHE 219 N -1.80 0.71 -0.34 0.00 0.40 -0.27 -1.49 117.98 115.19 2cvu s PHE 219 Ca -0.12 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 55.96 2cvu s PHE 219 Cb -0.06 -0.67 0.05 0.00 0.51 0.00 0.00 43.02 42.85 2cvu s PHE 219 CO -0.01 -0.21 0.11 -0.51 0.70 0.00 0.00 175.22 175.30 2cvu s LEU 220 N 1.08 4.39 -0.14 -0.37 2.01 0.23 -0.70 118.68 125.17 2cvu s LEU 220 Ca -0.09 -1.27 -0.05 0.00 0.01 0.00 0.00 54.13 52.73 2cvu s LEU 220 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 46.19 44.18 2cvu s LEU 220 CO -0.01 -0.35 0.03 -0.69 1.01 0.00 0.00 176.35 176.34 2cvu s VAL 221 N 1.35 4.56 -0.16 -1.59 1.01 0.13 -1.23 120.40 124.47 2cvu s VAL 221 Ca -0.01 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2cvu s VAL 221 Cb -0.20 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2cvu s VAL 221 CO 0.01 0.53 0.61 0.00 0.00 0.00 0.00 175.10 176.25 2cvu s ALA 222 N -0.16 3.49 -0.21 5.51 0.00 -1.26 -2.72 121.76 126.42 2cvu s ALA 222 Ca 0.06 -0.19 -0.33 0.00 0.00 0.00 0.00 51.96 51.50 2cvu s ALA 222 Cb -0.12 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 2cvu s ALA 222 CO 0.02 -0.36 2.08 -0.12 0.00 0.00 0.00 175.76 177.38 2cvu n MET 223 N 4.53 1.78 0.09 0.00 1.56 -1.14 -4.60 117.12 119.35 2cvu n MET 223 Ca -0.03 0.57 0.05 0.00 -0.27 0.00 0.00 57.70 58.03 2cvu n MET 223 Cb 0.50 -2.76 0.50 0.00 2.15 0.00 0.00 33.22 33.61 2cvu n MET 223 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2cvu h LYS 224 N 11.91 0.35 -1.23 2.12 1.57 -1.92 -3.45 116.57 125.93 2cvu h LYS 224 Ca -0.40 -0.02 0.22 0.00 -1.87 0.00 0.00 60.65 58.58 2cvu h LYS 224 Cb 1.28 -0.08 -0.25 0.00 0.08 0.00 0.00 32.23 33.26 2cvu h LYS 224 CO 0.97 0.23 0.85 -2.00 -0.57 0.00 0.00 179.45 178.94 2cvu s GLU 225 N -5.34 0.20 -1.59 3.15 2.12 -1.26 -4.84 118.70 111.14 2cvu s GLU 225 Ca -0.07 0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.17 2cvu s GLU 225 Cb 0.17 0.10 -0.07 0.00 0.26 0.00 0.00 34.13 34.59 2cvu s GLU 225 CO 0.71 -0.07 2.83 -3.47 -0.54 0.00 0.00 175.26 174.72 2cvu n ASP 226 N 0.43 7.88 -3.93 -1.70 4.64 -1.26 -3.99 116.55 118.61 2cvu n ASP 226 Ca -0.02 -2.61 -0.09 0.00 -1.38 0.00 0.00 54.79 50.69 2cvu n ASP 226 Cb 0.58 -1.57 -0.08 0.00 -1.04 0.00 0.00 41.12 39.02 2cvu n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2cvu s SER 227 N 2.37 0.13 0.13 1.67 1.04 -1.26 -4.94 113.70 112.85 2cvu s SER 227 Ca 0.66 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 56.12 2cvu s SER 227 Cb 0.17 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2cvu s SER 227 CO -0.06 -0.77 1.74 0.40 0.98 0.00 0.00 173.24 175.53 2cvu h ILE 228 N 2.72 1.12 -0.57 -1.02 1.08 -2.00 -1.28 117.51 117.56 2cvu h ILE 228 Ca -0.33 -0.29 0.11 0.00 -0.39 0.00 0.00 64.86 63.96 2cvu h ILE 228 Cb 1.20 0.76 -0.09 0.00 -3.07 0.00 0.00 36.82 35.63 2cvu h ILE 228 CO 0.55 0.12 0.06 -0.08 -0.69 0.00 0.00 178.15 178.10 2cvu h GLU 229 N 0.38 0.18 -0.45 2.37 4.81 -1.97 -2.12 114.58 117.78 2cvu h GLU 229 Ca 0.11 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2cvu h GLU 229 Cb 0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2cvu h GLU 229 CO -0.02 0.12 0.00 0.78 -0.73 0.00 0.00 179.01 179.16 2cvu h GLY 230 N 0.18 0.85 0.92 1.92 0.00 -1.74 -1.85 103.07 103.36 2cvu h GLY 230 Ca 0.29 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2cvu h GLY 230 CO -0.43 0.57 0.31 -2.22 0.00 0.00 0.00 176.54 174.77 2cvu h ILE 231 N 0.64 1.08 0.00 2.60 2.04 -0.92 -2.39 117.51 120.55 2cvu h ILE 231 Ca 0.13 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2cvu h ILE 231 Cb 0.49 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2cvu h ILE 231 CO 0.02 0.11 -0.39 1.88 0.00 0.00 0.00 178.15 179.78 2cvu h TYR 232 N 0.62 0.00 -0.46 1.37 -1.99 -1.34 0.04 116.97 115.21 2cvu h TYR 232 Ca 0.19 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.82 2cvu h TYR 232 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2cvu h TYR 232 CO -0.06 0.18 -0.14 -0.44 -0.00 0.00 0.00 178.16 177.71 2cvu h ASP 233 N 0.00 0.92 -0.47 3.88 3.45 -1.25 -1.30 116.42 121.64 2cvu h ASP 233 Ca -0.01 -0.37 -0.14 0.00 0.43 0.00 0.00 57.03 56.94 2cvu h ASP 233 Cb 1.15 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 2cvu h ASP 233 CO 0.02 1.08 -0.24 0.74 -1.57 0.00 0.00 179.24 179.27 2cvu h THR 234 N 0.74 1.27 -0.51 0.35 2.02 -1.26 0.14 112.91 115.66 2cvu h THR 234 Ca 0.11 -1.41 0.04 0.00 0.77 0.00 0.00 66.41 65.92 2cvu h THR 234 Cb 0.69 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2cvu h THR 234 CO 0.05 0.49 0.27 0.25 0.37 0.00 0.00 175.52 176.95 2cvu h LEU 235 N 0.85 0.41 -0.44 2.58 5.85 -0.99 0.73 115.31 124.30 2cvu h LEU 235 Ca 0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2cvu h LEU 235 Cb 0.83 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2cvu h LEU 235 CO 0.07 0.28 0.24 0.50 -0.34 0.00 0.00 178.44 179.20 2cvu h LYS 236 N 0.53 0.62 -0.67 1.25 3.64 -0.51 -1.38 116.57 120.05 2cvu h LYS 236 Ca 0.22 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2cvu h LYS 236 Cb 0.10 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2cvu h LYS 236 CO -0.13 0.50 0.19 1.49 -2.27 0.00 0.00 179.45 179.22 2cvu h GLU 237 N 0.58 1.06 -0.87 1.90 4.81 -0.41 -1.15 114.58 120.50 2cvu h GLU 237 Ca 0.16 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2cvu h GLU 237 Cb 0.06 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2cvu h GLU 237 CO -0.02 0.93 0.47 0.00 -0.73 0.00 0.00 179.01 179.66 2cvu h ALA 239 N 1.25 -1.33 -1.22 0.00 0.00 -0.83 0.74 119.26 117.87 2cvu h ALA 239 Ca 0.31 -0.28 0.38 0.00 0.00 0.00 0.00 54.91 55.32 2cvu h ALA 239 Cb 0.05 0.53 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 2cvu h ALA 239 CO -0.05 -1.25 0.79 -0.07 0.00 0.00 0.00 179.25 178.67 2cvu h LEU 240 N -1.27 0.30 0.07 0.00 3.38 -1.08 -0.14 115.31 116.57 2cvu h LEU 240 Ca -0.13 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2cvu h LEU 240 Cb 0.99 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2cvu h LEU 240 CO 0.19 -0.10 -0.57 0.40 0.09 0.00 0.00 178.44 178.45 2cvu h ILE 241 N 0.18 1.54 -0.03 1.22 2.04 -0.86 -3.24 117.51 118.36 2cvu h ILE 241 Ca 0.74 -2.33 0.01 0.00 1.00 0.00 0.00 64.86 64.28 2cvu h ILE 241 Cb 2.22 3.05 -0.00 0.00 -0.74 0.00 0.00 36.82 41.35 2cvu h ILE 241 CO -0.38 0.65 0.15 0.28 0.00 0.00 0.00 178.15 178.85 2cvu h SER 242 N -0.43 0.00 -0.09 1.72 0.02 0.97 -1.58 113.55 114.15 2cvu h SER 242 Ca -0.09 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2cvu h SER 242 Cb 1.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 2cvu h SER 242 CO 0.11 0.00 0.07 0.11 -1.14 0.00 0.00 176.83 175.98 2cvu h LYS 243 N 0.00 0.00 -5.96 3.45 1.57 -1.38 -3.33 116.57 110.92 2cvu h LYS 243 Ca 0.02 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.19 2cvu h LYS 243 Cb 0.31 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.50 2cvu h LYS 243 CO -0.00 0.00 -0.64 0.95 -0.57 0.00 0.00 179.45 179.19 2cvu s THR 244 N -4.92 2.40 0.61 -0.16 -4.23 -0.60 -2.02 115.64 106.72 2cvu s THR 244 Ca -0.05 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 2cvu s THR 244 Cb 0.17 -2.75 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 2cvu s THR 244 CO 0.64 -0.18 0.75 0.00 -0.54 0.00 0.00 174.62 175.29 2cvu n ALA 245 N -0.89 -0.51 0.00 3.99 0.00 -1.26 -4.60 120.51 117.23 2cvu n ALA 245 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2cvu n ALA 245 Cb 0.63 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2cvu n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvu n GLY 246 N 1.51 2.88 3.94 0.00 0.00 -1.26 -4.82 105.19 107.43 2cvu n GLY 246 Ca 0.13 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 2cvu n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvu s GLY 247 N 0.00 1.38 -0.15 -0.02 0.00 -0.96 -4.76 107.32 102.82 2cvu s GLY 247 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.87 2cvu s GLY 247 CO 0.00 -0.75 -0.13 -0.42 0.00 0.00 0.00 173.10 171.80 2cvu s ILE 248 N -2.42 2.97 -0.22 0.90 1.01 -1.23 -1.12 121.20 121.10 2cvu s ILE 248 Ca 0.42 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 2cvu s ILE 248 Cb -0.10 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2cvu s ILE 248 CO 0.38 0.51 0.14 -0.83 0.00 0.00 0.00 174.94 175.14 2cvu s GLY 249 N 0.61 2.00 -0.07 6.18 0.00 0.12 -0.15 107.32 116.01 2cvu s GLY 249 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2cvu s GLY 249 CO 0.03 0.26 -0.07 -2.27 0.00 0.00 0.00 173.10 171.05 2cvu s LEU 250 N 0.70 1.34 0.00 0.66 2.96 0.51 0.18 118.68 125.04 2cvu s LEU 250 Ca 0.07 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2cvu s LEU 250 Cb -0.12 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 2cvu s LEU 250 CO 0.01 -0.05 0.06 -1.38 -1.32 0.00 0.00 176.35 173.67 2cvu s HIS 251 N 1.07 3.22 0.00 5.38 -3.43 -1.10 -0.34 115.29 120.09 2cvu s HIS 251 Ca -0.08 0.16 0.17 0.00 -0.80 0.00 0.00 55.06 54.51 2cvu s HIS 251 Cb -0.14 -1.71 0.28 0.00 -1.43 0.00 0.00 32.58 29.58 2cvu s HIS 251 CO -0.01 0.52 1.10 0.44 -2.00 0.00 0.00 174.74 174.80 2cvu n ILE 252 N 1.17 0.00 0.30 -5.38 -5.35 -0.99 -2.87 119.36 106.24 2cvu n ILE 252 Ca -0.13 -0.65 0.04 0.00 -0.27 0.00 0.00 62.75 61.74 2cvu n ILE 252 Cb 0.53 0.82 0.17 0.00 -1.74 0.00 0.00 39.64 39.42 2cvu n ILE 252 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2cvu n HIS 253 N 0.32 0.00 0.43 4.28 -0.00 -1.26 -2.37 115.22 116.62 2cvu n HIS 253 Ca 0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.82 2cvu n HIS 253 Cb 0.99 -0.43 0.07 0.00 -0.00 0.00 0.00 29.99 30.62 2cvu n HIS 253 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2cvu n ASN 254 N -1.43 2.26 -4.65 0.41 6.94 -1.26 -4.64 115.26 112.88 2cvu n ASN 254 Ca 0.02 -1.62 -0.43 0.00 -0.02 0.00 0.00 54.58 52.54 2cvu n ASN 254 Cb 0.08 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.43 2cvu n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cvu s ILE 255 N -1.08 4.68 0.53 1.53 -1.09 -1.00 -4.52 121.20 120.24 2cvu s ILE 255 Ca 0.17 1.93 -0.22 0.00 -2.23 0.00 0.00 60.65 60.30 2cvu s ILE 255 Cb 0.12 -4.30 -0.06 0.00 -1.58 0.00 0.00 42.46 36.64 2cvu s ILE 255 CO 0.17 -0.21 1.32 -2.11 -1.23 0.00 0.00 174.94 172.88 2cvu n ARG 256 N 6.36 1.69 -2.48 2.79 1.85 -1.26 -4.67 116.66 120.94 2cvu n ARG 256 Ca 0.11 0.62 -0.23 0.00 -1.00 0.00 0.00 57.85 57.35 2cvu n ARG 256 Cb 0.46 -2.52 0.05 0.00 -1.05 0.00 0.00 32.46 29.41 2cvu n ARG 256 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2cvu s SER 257 N -0.86 5.05 -0.01 2.89 1.04 -1.26 -4.20 113.70 116.36 2cvu s SER 257 Ca 0.70 0.13 -0.39 0.00 0.48 0.00 0.00 55.95 56.87 2cvu s SER 257 Cb -0.43 -0.90 -0.19 0.00 0.10 0.00 0.00 66.02 64.60 2cvu s SER 257 CO 0.51 -1.35 1.24 0.41 0.98 0.00 0.00 173.24 175.02 2cvu n THR 258 N -2.58 0.01 -0.75 2.02 -1.04 -1.26 -1.48 114.28 109.20 2cvu n THR 258 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2cvu n THR 258 Cb 0.60 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2cvu n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvu n GLY 259 N 2.17 0.84 3.78 3.41 0.00 0.85 -4.90 105.19 111.33 2cvu n GLY 259 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2cvu n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cvu s SER 260 N -2.84 6.05 0.43 1.61 0.01 -0.55 -4.65 113.70 113.75 2cvu s SER 260 Ca 0.00 2.20 -0.26 0.00 1.31 0.00 0.00 55.95 59.20 2cvu s SER 260 Cb 0.00 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.56 2cvu s SER 260 CO 0.00 -0.99 1.36 -0.47 0.41 0.00 0.00 173.24 173.55 2cvu s TYR 261 N -1.69 2.65 -0.15 2.43 6.14 -1.26 -1.52 117.35 123.95 2cvu s TYR 261 Ca 0.67 1.34 0.00 0.00 0.64 0.00 0.00 57.07 59.73 2cvu s TYR 261 Cb -0.25 -3.78 0.03 0.00 0.42 0.00 0.00 41.96 38.37 2cvu s TYR 261 CO 0.29 -2.48 -0.12 0.42 0.64 0.00 0.00 175.55 174.31 2cvu s ILE 262 N -1.24 1.45 0.29 3.14 1.01 -1.25 -4.82 121.20 119.78 2cvu s ILE 262 Ca 0.59 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2cvu s ILE 262 Cb -0.41 -1.41 -0.12 0.00 0.01 0.00 0.00 42.46 40.53 2cvu s ILE 262 CO 0.52 0.38 1.52 0.00 0.00 0.00 0.00 174.94 177.36 2cvu n ALA 263 N 4.80 2.05 0.00 9.38 0.00 -1.26 -3.16 120.51 132.32 2cvu n ALA 263 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2cvu n ALA 263 Cb 0.49 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2cvu n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvu n GLY 264 N 1.95 0.24 3.35 0.00 0.00 -1.26 -5.05 105.19 104.43 2cvu n GLY 264 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2cvu n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvu s THR 265 N -2.07 0.07 -1.98 2.61 -4.23 -1.19 -4.98 115.64 103.88 2cvu s THR 265 Ca 0.00 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2cvu s THR 265 Cb 0.00 -1.58 0.19 0.00 1.34 0.00 0.00 72.50 72.45 2cvu s THR 265 CO 0.00 -0.33 1.16 0.59 -0.54 0.00 0.00 174.62 175.50 2cvu n ASN 266 N -0.22 1.18 -4.79 3.99 3.02 -1.26 -4.69 115.26 112.50 2cvu n ASN 266 Ca -0.11 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.10 2cvu n ASN 266 Cb 0.63 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2cvu n ASN 266 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cvu s GLY 267 N -0.99 2.34 -0.05 7.41 0.00 -1.26 -5.06 107.32 109.71 2cvu s GLY 267 Ca 0.15 0.58 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2cvu s GLY 267 CO 0.10 0.91 -0.19 -1.08 0.00 0.00 0.00 173.10 172.84 2cvu s THR 268 N -2.16 1.58 0.58 0.90 -1.32 -1.26 -3.84 115.64 110.12 2cvu s THR 268 Ca 0.67 -0.80 -0.18 0.00 -1.21 0.00 0.00 61.69 60.17 2cvu s THR 268 Cb -0.19 -1.35 -0.07 0.00 -1.51 0.00 0.00 72.50 69.37 2cvu s THR 268 CO 0.32 0.45 0.70 -0.24 -2.21 0.00 0.00 174.62 173.64 2cvu n SER 269 N 3.09 -0.33 -0.82 8.08 2.88 -0.58 -4.75 113.62 121.19 2cvu n SER 269 Ca -0.18 0.77 0.11 0.00 -1.33 0.00 0.00 58.87 58.24 2cvu n SER 269 Cb 0.53 -1.25 0.08 0.00 -0.75 0.00 0.00 64.21 62.81 2cvu n SER 269 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2cvu n ASN 270 N 0.03 2.71 0.00 -3.46 3.02 -1.26 -0.11 115.26 116.19 2cvu n ASN 270 Ca 0.12 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2cvu n ASN 270 Cb 0.47 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2cvu n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvu n GLY 271 N 1.20 -0.00 0.16 7.41 0.00 -1.26 -4.40 105.19 108.30 2cvu n GLY 271 Ca 0.12 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2cvu n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvu h LEU 272 N 0.00 0.68 0.74 0.99 3.38 -1.90 -3.31 115.31 115.89 2cvu h LEU 272 Ca 0.00 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.18 2cvu h LEU 272 Cb 0.00 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2cvu h LEU 272 CO 0.00 1.34 -0.37 0.40 0.09 0.00 0.00 178.44 179.91 2cvu h ILE 273 N 0.08 0.25 -0.79 1.22 5.03 -1.94 0.83 117.51 122.20 2cvu h ILE 273 Ca -0.10 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.78 2cvu h ILE 273 Cb 1.47 0.25 -0.09 0.00 -3.03 0.00 0.00 36.82 35.42 2cvu h ILE 273 CO 0.15 0.00 0.38 -0.65 -0.68 0.00 0.00 178.15 177.35 2cvu h PRO 274 N -1.01 0.55 -0.63 2.37 0.11 -1.79 0.20 132.00 131.79 2cvu h PRO 274 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2cvu h PRO 274 Cb 0.78 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2cvu h PRO 274 CO 0.16 0.36 0.40 1.98 -0.21 0.00 0.00 178.00 180.69 2cvu h MET 275 N 0.56 0.85 -0.72 1.05 1.85 -1.42 -1.86 114.93 115.23 2cvu h MET 275 Ca 0.42 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.45 2cvu h MET 275 Cb 0.58 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 32.40 2cvu h MET 275 CO -0.36 0.59 0.47 0.82 -0.40 0.00 0.00 176.91 178.03 2cvu h ILE 276 N 0.86 1.19 -0.90 1.77 2.04 0.21 0.09 117.51 122.77 2cvu h ILE 276 Ca 0.23 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2cvu h ILE 276 Cb -0.06 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 2cvu h ILE 276 CO -0.05 0.19 0.59 0.03 0.00 0.00 0.00 178.15 178.91 2cvu h ARG 277 N 0.98 1.13 -0.50 2.37 3.08 0.11 -0.34 114.38 121.22 2cvu h ARG 277 Ca 0.26 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2cvu h ARG 277 Cb -0.10 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.67 2cvu h ARG 277 CO -0.06 0.75 0.31 0.28 -1.07 0.00 0.00 179.97 180.19 2cvu h VAL 278 N 1.17 1.09 -0.67 2.04 2.07 -0.44 -1.78 116.25 119.72 2cvu h VAL 278 Ca 0.34 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2cvu h VAL 278 Cb -0.06 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2cvu h VAL 278 CO -0.09 0.12 0.12 -0.26 0.02 0.00 0.00 177.57 177.48 2cvu h PHE 279 N 0.63 1.16 0.18 1.57 0.04 -1.01 -1.68 116.94 117.83 2cvu h PHE 279 Ca 0.19 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2cvu h PHE 279 Cb -0.02 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.81 2cvu h PHE 279 CO -0.05 0.97 -0.09 -0.97 -0.60 0.00 0.00 178.31 177.56 2cvu h ASN 280 N 1.01 -0.21 -0.63 2.17 -1.24 -0.74 -0.57 115.58 115.38 2cvu h ASN 280 Ca 0.20 0.01 0.12 0.00 0.71 0.00 0.00 56.30 57.34 2cvu h ASN 280 Cb 0.42 0.05 -0.09 0.00 0.73 0.00 0.00 38.32 39.44 2cvu h ASN 280 CO 0.01 -0.15 0.16 -1.13 -1.29 0.00 0.00 177.43 175.03 2cvu h ASN 281 N -0.24 0.04 -0.90 1.15 -0.73 -1.21 -1.85 115.58 111.85 2cvu h ASN 281 Ca -0.02 0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.27 2cvu h ASN 281 Cb 0.19 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.88 2cvu h ASN 281 CO 0.04 0.02 0.59 0.74 -0.37 0.00 0.00 177.43 178.45 2cvu h THR 282 N 0.29 1.23 0.00 -3.57 2.02 -0.81 -1.83 112.91 110.24 2cvu h THR 282 Ca 0.34 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2cvu h THR 282 Cb 0.50 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2cvu h THR 282 CO -0.41 0.22 -0.10 0.00 0.37 0.00 0.00 175.52 175.61 2cvu h ALA 283 N 1.44 1.18 0.00 6.16 0.00 -0.34 -2.09 119.26 125.61 2cvu h ALA 283 Ca 0.33 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2cvu h ALA 283 Cb -0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2cvu h ALA 283 CO -0.07 0.12 -0.90 0.00 0.00 0.00 0.00 179.25 178.40 2cvu h ARG 284 N 0.00 0.00 0.12 0.00 3.08 -0.65 -3.37 114.38 113.56 2cvu h ARG 284 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2cvu h ARG 284 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2cvu h ARG 284 CO 0.01 0.21 -1.72 -0.92 -1.07 0.00 0.00 179.97 176.48 2cvu h TYR 285 N 0.00 0.47 -3.12 3.04 3.20 -0.95 -3.43 116.97 116.18 2cvu h TYR 285 Ca -0.06 -0.34 -0.72 0.00 3.14 0.00 0.00 58.73 60.75 2cvu h TYR 285 Cb 1.28 -0.02 -0.21 0.00 1.54 0.00 0.00 36.73 39.33 2cvu h TYR 285 CO 0.00 1.51 -0.07 0.08 -1.64 0.00 0.00 178.16 178.03 2cvu s VAL 286 N -2.59 5.01 0.69 1.81 1.01 -0.83 -5.05 120.40 120.45 2cvu s VAL 286 Ca -0.13 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 2cvu s VAL 286 Cb 0.07 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2cvu s VAL 286 CO 0.83 -0.87 0.16 0.47 0.00 0.00 0.00 175.10 175.68 2cvu n ASP 287 N 5.80 -2.57 -4.35 3.32 8.00 -1.26 -4.81 116.55 120.69 2cvu n ASP 287 Ca -0.10 0.56 -0.46 0.00 0.71 0.00 0.00 54.79 55.50 2cvu n ASP 287 Cb 0.43 -1.05 -0.01 0.00 -0.02 0.00 0.00 41.12 40.47 2cvu n ASP 287 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2cvu s GLN 288 N -2.12 3.93 0.91 -1.24 0.74 -1.25 -4.17 119.66 116.46 2cvu s GLN 288 Ca 0.60 -2.81 0.00 0.00 0.05 0.00 0.00 55.36 53.19 2cvu s GLN 288 Cb -0.37 -4.55 0.00 0.00 1.10 0.00 0.00 33.01 29.19 2cvu s GLN 288 CO 0.64 -1.31 0.00 0.41 -0.55 0.00 0.00 175.29 174.47 2cvu n GLY 289 N 3.42 1.15 3.15 2.59 0.00 -0.86 -4.60 105.19 110.04 2cvu n GLY 289 Ca 0.20 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2cvu n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvu s GLY 290 N 0.00 -1.19 0.31 -0.02 0.00 -1.26 -4.97 107.32 100.19 2cvu s GLY 290 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 44.72 46.07 2cvu s GLY 290 CO 0.00 3.81 0.20 -1.31 0.00 0.00 0.00 173.10 175.80 2cvu s ASN 291 N 2.81 1.45 0.00 1.64 0.01 -1.26 -5.05 114.94 114.54 2cvu s ASN 291 Ca 0.15 -1.63 0.08 0.00 -0.71 0.00 0.00 52.86 50.75 2cvu s ASN 291 Cb -0.07 0.47 -0.07 0.00 0.41 0.00 0.00 41.25 41.98 2cvu s ASN 291 CO -0.24 -0.96 0.36 0.29 -1.51 0.00 0.00 177.10 175.04 2cvu n LYS 292 N -0.57 4.14 -3.18 -0.60 4.76 -1.26 -4.92 118.16 116.53 2cvu n LYS 292 Ca 0.03 -0.07 -0.45 0.00 -2.87 0.00 0.00 58.31 54.95 2cvu n LYS 292 Cb 0.64 -0.89 -0.05 0.00 -1.84 0.00 0.00 35.03 32.89 2cvu n LYS 292 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2cvu s ARG 293 N -1.67 3.03 0.00 1.97 1.70 -1.26 -5.06 118.95 117.67 2cvu s ARG 293 Ca 0.03 -1.40 0.00 0.00 -0.47 0.00 0.00 55.73 53.90 2cvu s ARG 293 Cb 0.06 -4.26 0.00 0.00 -0.57 0.00 0.00 34.95 30.18 2cvu s ARG 293 CO 0.31 -1.44 0.00 -2.30 -1.08 0.00 0.00 175.30 170.79 2cvu n PRO 294 N 5.97 0.00 0.00 3.89 -0.02 -1.26 -4.65 135.00 138.93 2cvu n PRO 294 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2cvu n PRO 294 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2cvu n PRO 294 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvu n GLY 295 N 0.00 1.84 0.73 -1.23 0.00 -1.26 -4.78 105.19 100.49 2cvu n GLY 295 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cvu n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvu n ALA 296 N -3.00 -0.38 -2.63 4.61 0.00 -0.86 -4.96 120.51 113.29 2cvu n ALA 296 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2cvu n ALA 296 Cb 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.16 2cvu n ALA 296 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2cvu s PHE 297 N -2.49 2.94 -0.12 0.00 2.99 -1.25 -3.57 117.98 116.47 2cvu s PHE 297 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 56.93 56.78 2cvu s PHE 297 Cb 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 43.02 41.24 2cvu s PHE 297 CO 0.00 0.28 0.28 0.00 -0.00 0.00 0.00 175.22 175.78 2cvu s ALA 298 N -0.67 3.67 -0.21 5.36 0.00 0.79 -1.72 121.76 128.97 2cvu s ALA 298 Ca 0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2cvu s ALA 298 Cb -0.11 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2cvu s ALA 298 CO 0.02 0.26 0.05 -0.51 0.00 0.00 0.00 175.76 175.58 2cvu s LEU 299 N -0.11 3.51 -0.26 0.00 1.43 0.32 -0.36 118.68 123.20 2cvu s LEU 299 Ca 0.17 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2cvu s LEU 299 Cb -0.13 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2cvu s LEU 299 CO 0.05 0.06 0.17 -0.31 0.23 0.00 0.00 176.35 176.55 2cvu s TYR 300 N 1.05 3.23 0.01 0.29 1.51 0.54 0.10 117.35 124.08 2cvu s TYR 300 Ca 0.03 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 2cvu s TYR 300 Cb -0.14 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2cvu s TYR 300 CO 0.03 -0.11 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.08 2cvu s LEU 301 N 1.53 2.08 0.05 -1.29 0.20 -0.52 -2.34 118.68 118.39 2cvu s LEU 301 Ca 0.07 -0.28 -0.25 0.00 0.69 0.00 0.00 54.13 54.36 2cvu s LEU 301 Cb -0.15 -0.50 -0.06 0.00 -0.43 0.00 0.00 46.19 45.05 2cvu s LEU 301 CO 0.08 0.07 0.78 -1.61 -0.29 0.00 0.00 176.35 175.38 2cvu s GLU 302 N -0.58 4.51 0.17 1.98 2.02 -1.26 -0.69 118.70 124.85 2cvu s GLU 302 Ca 0.02 1.09 0.11 0.00 0.02 0.00 0.00 54.97 56.21 2cvu s GLU 302 Cb -0.05 -3.36 0.57 0.00 0.10 0.00 0.00 34.13 31.39 2cvu s GLU 302 CO 0.00 0.29 1.30 -0.35 0.02 0.00 0.00 175.26 176.53 2cvu n PRO 303 N 2.74 0.07 0.10 0.39 -0.04 -1.26 -1.34 135.00 135.66 2cvu n PRO 303 Ca -0.02 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 2cvu n PRO 303 Cb 0.50 -1.76 0.44 0.00 -0.04 0.00 0.00 33.50 32.65 2cvu n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cvu n TRP 304 N -1.86 0.79 -1.68 0.54 4.27 -1.26 -4.86 117.44 113.38 2cvu n TRP 304 Ca -0.01 0.25 -0.45 0.00 -3.89 0.00 0.00 57.50 53.41 2cvu n TRP 304 Cb 0.05 -0.91 -0.03 0.00 -1.36 0.00 0.00 31.31 29.06 2cvu n TRP 304 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 2cvu n HIS 305 N -2.17 2.23 0.32 -2.67 -0.00 -0.45 -1.54 115.22 110.93 2cvu n HIS 305 Ca 0.05 0.40 0.19 0.00 0.46 0.00 0.00 57.72 58.81 2cvu n HIS 305 Cb 0.36 -2.48 1.05 0.00 -0.12 0.00 0.00 29.99 28.80 2cvu n HIS 305 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2cvu h ALA 306 N 4.45 1.28 -0.55 1.57 0.00 -1.57 -2.37 119.26 122.06 2cvu h ALA 306 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cvu h ALA 306 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2cvu h ALA 306 CO 0.77 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.78 2cvu n ASP 307 N -3.49 3.99 -0.19 0.00 8.00 -1.26 -4.64 116.55 118.96 2cvu n ASP 307 Ca -0.03 -2.33 0.01 0.00 0.71 0.00 0.00 54.79 53.15 2cvu n ASP 307 Cb 0.08 -0.52 0.26 0.00 -0.02 0.00 0.00 41.12 40.93 2cvu n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvu h ILE 308 N 3.46 1.18 0.12 0.53 6.09 -1.76 -2.11 117.51 125.03 2cvu h ILE 308 Ca 0.00 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 63.15 2cvu h ILE 308 Cb 1.21 0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.63 2cvu h ILE 308 CO 0.18 0.18 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.12 2cvu h PHE 309 N 0.97 -0.15 -0.69 2.19 -1.00 -1.86 -1.30 116.94 115.11 2cvu h PHE 309 Ca 0.26 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.97 2cvu h PHE 309 Cb -0.11 0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 2cvu h PHE 309 CO 0.00 -0.06 0.15 -0.44 -1.61 0.00 0.00 178.31 176.35 2cvu h ASP 310 N -0.19 1.07 -0.73 2.17 3.32 -1.92 -3.23 116.42 116.91 2cvu h ASP 310 Ca -0.02 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.87 2cvu h ASP 310 Cb 0.15 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 2cvu h ASP 310 CO 0.03 1.03 0.40 0.15 -1.72 0.00 0.00 179.24 179.13 2cvu h PHE 311 N 1.05 0.73 0.00 4.55 3.57 -0.66 0.69 116.94 126.87 2cvu h PHE 311 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2cvu h PHE 311 Cb 0.40 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2cvu h PHE 311 CO 0.03 0.32 0.00 0.44 -2.23 0.00 0.00 178.31 176.87 2cvu n ILE 312 N -4.78 0.79 0.17 1.41 -5.35 -0.56 -3.04 119.36 107.99 2cvu n ILE 312 Ca 0.10 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.85 2cvu n ILE 312 Cb 0.22 -1.09 0.22 0.00 -1.74 0.00 0.00 39.64 37.25 2cvu n ILE 312 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2cvu n ASP 313 N -2.26 3.46 0.14 7.28 8.00 0.22 -4.48 116.55 128.91 2cvu n ASP 313 Ca 0.03 -1.97 0.19 0.00 0.71 0.00 0.00 54.79 53.74 2cvu n ASP 313 Cb 0.26 -0.28 0.70 0.00 -0.02 0.00 0.00 41.12 41.78 2cvu n ASP 313 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2cvu h ILE 314 N 4.21 0.21 -0.45 0.53 5.03 -1.45 -1.29 117.51 124.30 2cvu h ILE 314 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2cvu h ILE 314 Cb 0.95 0.55 0.00 0.00 -3.03 0.00 0.00 36.82 35.30 2cvu h ILE 314 CO 0.00 0.00 0.00 0.54 -0.68 0.00 0.00 178.15 178.01 2cvu n ARG 315 N -3.37 3.14 -1.43 2.37 1.74 -1.26 -1.61 116.66 116.24 2cvu n ARG 315 Ca 0.06 -2.54 -0.31 0.00 -0.77 0.00 0.00 57.85 54.30 2cvu n ARG 315 Cb 0.67 -1.62 0.08 0.00 -1.02 0.00 0.00 32.46 30.57 2cvu n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cvu s LYS 316 N -1.67 2.32 -0.27 5.56 1.02 -0.49 -4.91 119.74 121.30 2cvu s LYS 316 Ca 0.38 0.92 0.10 0.00 0.02 0.00 0.00 55.97 57.39 2cvu s LYS 316 Cb 0.25 -1.92 0.46 0.00 -0.52 0.00 0.00 37.83 36.10 2cvu s LYS 316 CO 0.18 -1.53 1.18 -1.71 -0.92 0.00 0.00 175.35 172.56 2cvu n ASN 317 N -3.41 4.09 0.00 2.83 5.15 -1.26 -4.86 115.26 117.80 2cvu n ASN 317 Ca 0.08 -3.48 0.00 0.00 -0.60 0.00 0.00 54.58 50.58 2cvu n ASN 317 Cb 0.54 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 2cvu n ASN 317 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvu n HIS 318 N -0.71 -0.97 0.00 1.20 1.44 -1.26 -5.11 115.22 109.82 2cvu n HIS 318 Ca 0.36 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.07 2cvu n HIS 318 Cb 0.92 0.19 0.00 0.00 0.12 0.00 0.00 29.99 31.23 2cvu n HIS 318 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cvu n GLY 319 N -1.19 0.00 0.00 -1.39 0.00 -1.26 -4.66 105.19 96.69 2cvu n GLY 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cvu n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvu n LYS 320 N 0.00 0.00 0.10 1.61 5.02 -1.26 -5.12 118.16 118.51 2cvu n LYS 320 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cvu n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2cvu n LYS 320 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cvu n GLU 321 N 0.00 0.00 0.00 1.97 1.02 -1.26 -4.85 120.64 117.52 2cvu n GLU 321 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2cvu n GLU 321 Cb 0.00 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 31.75 2cvu n GLU 321 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2cvu n GLU 322 N -2.93 0.08 0.01 3.49 0.28 -1.26 -1.30 120.64 119.00 2cvu n GLU 322 Ca 0.00 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 2cvu n GLU 322 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2cvu n GLU 322 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2cvu n ILE 323 N -1.42 0.05 -3.21 3.84 5.41 -1.26 -4.73 119.36 118.03 2cvu n ILE 323 Ca 0.05 -0.11 -0.21 0.00 1.00 0.00 0.00 62.75 63.48 2cvu n ILE 323 Cb 0.15 0.53 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2cvu n ILE 323 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2cvu s ARG 324 N -3.09 3.07 -0.38 0.38 1.81 -0.42 -4.76 118.95 115.56 2cvu s ARG 324 Ca 0.06 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.35 2cvu s ARG 324 Cb 0.16 -2.69 0.16 0.00 -0.45 0.00 0.00 34.95 32.13 2cvu s ARG 324 CO 0.81 -0.12 0.40 0.00 -0.68 0.00 0.00 175.30 175.71 2cvu s ALA 325 N -2.37 -0.57 -2.16 2.13 0.00 -0.63 -4.78 121.76 113.37 2cvu s ALA 325 Ca 0.47 -0.92 0.18 0.00 0.00 0.00 0.00 51.96 51.69 2cvu s ALA 325 Cb -0.10 -2.12 0.77 0.00 0.00 0.00 0.00 23.12 21.68 2cvu s ALA 325 CO 0.35 -2.16 1.54 0.54 0.00 0.00 0.00 175.76 176.03 2cvu n ARG 326 N 4.19 1.50 -0.08 0.00 1.74 -1.25 -3.24 116.66 119.51 2cvu n ARG 326 Ca 0.12 -0.75 0.07 0.00 -0.77 0.00 0.00 57.85 56.51 2cvu n ARG 326 Cb 0.46 -1.33 0.11 0.00 -1.02 0.00 0.00 32.46 30.67 2cvu n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cvu n ASP 327 N -0.01 2.40 -4.43 0.55 8.00 -1.26 -5.00 116.55 116.79 2cvu n ASP 327 Ca 0.14 -2.70 -0.22 0.00 0.71 0.00 0.00 54.79 52.73 2cvu n ASP 327 Cb 0.24 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 2cvu n ASP 327 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cvu s LEU 328 N -2.21 2.51 -0.16 0.64 1.43 -1.20 -2.03 118.68 117.67 2cvu s LEU 328 Ca 0.23 -1.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2cvu s LEU 328 Cb 0.19 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.74 2cvu s LEU 328 CO 0.03 -0.30 -0.18 -0.36 0.23 0.00 0.00 176.35 175.77 2cvu s PHE 329 N -2.95 2.51 0.14 0.29 0.08 -0.70 -4.83 117.98 112.52 2cvu s PHE 329 Ca 0.29 -1.41 -0.30 0.00 0.12 0.00 0.00 56.93 55.63 2cvu s PHE 329 Cb 0.03 -1.76 -0.07 0.00 -0.57 0.00 0.00 43.02 40.65 2cvu s PHE 329 CO 0.12 -0.71 1.10 -1.25 -0.10 0.00 0.00 175.22 174.38 2cvu s PRO 330 N 1.24 4.58 -0.02 0.24 0.04 -1.26 0.12 135.00 139.93 2cvu s PRO 330 Ca 0.02 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.78 2cvu s PRO 330 Cb -0.14 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2cvu s PRO 330 CO -0.09 0.03 -0.13 0.00 0.04 0.00 0.00 177.00 176.84 2cvu s ALA 331 N 0.05 1.13 -0.13 8.56 0.00 0.28 -2.50 121.76 129.15 2cvu s ALA 331 Ca 0.51 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 2cvu s ALA 331 Cb -0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2cvu s ALA 331 CO 0.33 0.25 0.45 -0.51 0.00 0.00 0.00 175.76 176.28 2cvu s LEU 332 N -0.14 4.26 -1.00 0.00 1.43 0.08 -1.44 118.68 121.86 2cvu s LEU 332 Ca 0.02 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2cvu s LEU 332 Cb -0.07 -2.64 0.25 0.00 0.03 0.00 0.00 46.19 43.76 2cvu s LEU 332 CO 0.00 0.00 0.99 0.86 0.23 0.00 0.00 176.35 178.43 2cvu s TRP 333 N 0.69 4.02 -0.21 0.29 -0.00 0.14 -1.68 118.94 122.20 2cvu s TRP 333 Ca 0.24 -2.37 -0.20 0.00 -0.00 0.00 0.00 56.10 53.77 2cvu s TRP 333 Cb -0.15 -3.86 -0.03 0.00 -0.00 0.00 0.00 33.47 29.43 2cvu s TRP 333 CO 0.09 -1.00 0.58 0.42 -0.00 0.00 0.00 176.95 177.04 2cvu s ILE 334 N -0.52 5.06 0.46 5.86 1.01 -0.60 -4.19 121.20 128.28 2cvu s ILE 334 Ca 0.26 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.78 2cvu s ILE 334 Cb -0.10 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 2cvu s ILE 334 CO -0.08 0.13 0.97 -2.16 0.00 0.00 0.00 174.94 173.80 2cvu s PRO 335 N 1.87 4.07 0.30 2.79 0.04 -1.26 -0.90 135.00 141.90 2cvu s PRO 335 Ca 0.26 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.48 2cvu s PRO 335 Cb -0.16 -2.15 0.77 0.00 0.04 0.00 0.00 34.50 33.00 2cvu s PRO 335 CO 0.10 -0.17 1.73 -0.44 0.04 0.00 0.00 177.00 178.26 2cvu h ASP 336 N 1.57 0.57 -0.82 6.66 3.32 -1.97 -1.51 116.42 124.24 2cvu h ASP 336 Ca -0.48 0.13 0.16 0.00 0.02 0.00 0.00 57.03 56.85 2cvu h ASP 336 Cb 1.19 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2cvu h ASP 336 CO 0.61 0.11 0.54 0.25 -1.72 0.00 0.00 179.24 179.03 2cvu h LEU 337 N 0.56 0.46 -0.45 1.55 6.46 -1.96 0.12 115.31 122.06 2cvu h LEU 337 Ca 0.59 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 58.27 2cvu h LEU 337 Cb 1.05 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2cvu h LEU 337 CO -0.46 0.23 -0.12 0.15 -0.62 0.00 0.00 178.44 177.62 2cvu h PHE 338 N 0.49 0.98 -0.15 1.25 3.57 -1.66 -0.19 116.94 121.23 2cvu h PHE 338 Ca 0.41 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 2cvu h PHE 338 Cb 0.87 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2cvu h PHE 338 CO -0.00 0.98 -0.43 0.52 -2.23 0.00 0.00 178.31 177.14 2cvu h MET 339 N 0.71 0.36 0.02 1.11 2.86 -0.95 -1.89 114.93 117.15 2cvu h MET 339 Ca 0.11 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2cvu h MET 339 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2cvu h MET 339 CO 0.05 0.73 -0.01 0.87 1.06 0.00 0.00 176.91 179.61 2cvu h LYS 340 N 0.30 -0.03 -0.84 1.72 1.57 -0.45 -1.03 116.57 117.81 2cvu h LYS 340 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2cvu h LYS 340 Cb 0.89 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2cvu h LYS 340 CO 0.07 0.04 0.45 0.00 -0.57 0.00 0.00 179.45 179.45 2cvu h ARG 341 N -0.09 1.17 0.20 3.15 2.47 -0.94 0.26 114.38 120.59 2cvu h ARG 341 Ca -0.00 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2cvu h ARG 341 Cb 0.09 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2cvu h ARG 341 CO 0.01 0.86 -0.13 0.28 0.56 0.00 0.00 179.97 181.54 2cvu h VAL 342 N 1.17 0.73 0.19 2.04 2.07 -1.20 0.16 116.25 121.41 2cvu h VAL 342 Ca 0.29 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 2cvu h VAL 342 Cb 0.03 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2cvu h VAL 342 CO -0.05 0.00 -0.20 -0.08 0.02 0.00 0.00 177.57 177.27 2cvu h GLU 343 N -0.32 -0.37 0.00 1.57 4.81 -0.53 -0.45 114.58 119.28 2cvu h GLU 343 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2cvu h GLU 343 Cb 0.27 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2cvu h GLU 343 CO 0.02 -0.25 0.59 0.93 -0.73 0.00 0.00 179.01 179.57 2cvu h GLU 344 N -0.39 0.00 -5.91 1.92 5.08 -0.58 -3.46 114.58 111.25 2cvu h GLU 344 Ca -0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 2cvu h GLU 344 Cb 0.34 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.62 2cvu h GLU 344 CO -0.03 0.00 -0.56 -1.71 -1.00 0.00 0.00 179.01 175.71 2cvu n ASN 345 N -2.17 -6.42 0.00 1.42 2.85 -0.18 -5.02 115.26 105.73 2cvu n ASN 345 Ca -0.01 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 53.90 2cvu n ASN 345 Cb 0.60 -3.98 0.00 0.00 1.24 0.00 0.00 39.78 37.64 2cvu n ASN 345 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cvu n GLY 346 N -1.67 6.40 3.92 8.20 0.00 0.41 -5.00 105.19 117.45 2cvu n GLY 346 Ca -0.11 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 2cvu n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvu s THR 347 N 1.03 5.10 -0.01 2.61 -4.23 -1.26 -1.04 115.64 117.83 2cvu s THR 347 Ca 0.00 -0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2cvu s THR 347 Cb 0.00 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2cvu s THR 347 CO 0.00 -0.30 -0.05 0.86 -0.54 0.00 0.00 174.62 174.59 2cvu s TRP 348 N -2.04 0.53 -0.14 3.99 -0.11 0.64 -4.46 118.94 117.35 2cvu s TRP 348 Ca 0.42 -0.10 0.01 0.00 1.22 0.00 0.00 56.10 57.64 2cvu s TRP 348 Cb -0.11 -0.38 -0.00 0.00 -1.50 0.00 0.00 33.47 31.48 2cvu s TRP 348 CO 0.30 -0.04 -0.16 0.99 -4.62 0.00 0.00 176.95 173.42 2cvu s THR 349 N 0.09 2.62 -0.27 5.86 2.01 -1.26 -0.37 115.64 124.31 2cvu s THR 349 Ca -0.01 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.08 2cvu s THR 349 Cb -0.05 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2cvu s THR 349 CO -0.00 0.52 0.20 -0.76 -0.69 0.00 0.00 174.62 173.89 2cvu s LEU 350 N 0.66 4.04 0.07 4.42 1.43 -0.11 -4.76 118.68 124.42 2cvu s LEU 350 Ca -0.08 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2cvu s LEU 350 Cb -0.16 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2cvu s LEU 350 CO 0.02 -0.04 -0.06 -0.36 0.23 0.00 0.00 176.35 176.14 2cvu s PHE 351 N 1.66 2.87 0.25 0.29 0.40 -0.59 -0.80 117.98 122.05 2cvu s PHE 351 Ca 0.08 -0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 2cvu s PHE 351 Cb -0.16 -1.52 -0.09 0.00 0.51 0.00 0.00 43.02 41.76 2cvu s PHE 351 CO 0.10 0.43 1.11 0.45 0.70 0.00 0.00 175.22 178.00 2cvu s SER 352 N -1.99 7.26 0.64 1.36 0.15 -1.26 -1.53 113.70 118.33 2cvu s SER 352 Ca 0.21 2.23 0.30 0.00 0.70 0.00 0.00 55.95 59.39 2cvu s SER 352 Cb -0.11 -2.62 1.60 0.00 -1.71 0.00 0.00 66.02 63.18 2cvu s SER 352 CO 0.13 -0.18 1.93 1.55 1.20 0.00 0.00 173.24 177.88 2cvu h PRO 353 N 4.23 0.00 0.00 5.44 0.13 -1.83 -1.03 132.00 138.94 2cvu h PRO 353 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 2cvu h PRO 353 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2cvu h PRO 353 CO 0.69 0.00 -1.02 1.79 -0.23 0.00 0.00 178.00 179.23 2cvu h THR 354 N 0.00 1.12 0.00 1.56 1.35 -1.92 -2.43 112.91 112.60 2cvu h THR 354 Ca 0.06 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 2cvu h THR 354 Cb 0.78 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2cvu h THR 354 CO -0.00 0.64 -0.04 -1.20 -0.25 0.00 0.00 175.52 174.67 2cvu n SER 355 N -3.19 0.21 -3.04 5.36 7.64 -0.44 -4.47 113.62 115.69 2cvu n SER 355 Ca -0.03 0.47 -0.16 0.00 1.01 0.00 0.00 58.87 60.15 2cvu n SER 355 Cb 0.88 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 63.56 2cvu n SER 355 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvu n ALA 356 N -1.57 1.08 -1.76 -0.43 0.00 -0.90 -4.92 120.51 112.00 2cvu n ALA 356 Ca 0.07 -2.73 -0.38 0.00 0.00 0.00 0.00 53.44 50.39 2cvu n ALA 356 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2cvu n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvu s PRO 357 N -1.11 3.69 0.00 0.00 0.04 -0.92 -3.98 135.00 132.72 2cvu s PRO 357 Ca 0.34 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2cvu s PRO 357 Cb 0.27 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2cvu s PRO 357 CO -0.11 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2cvu n GLY 358 N 0.59 0.62 0.30 0.56 0.00 -1.26 -4.97 105.19 101.03 2cvu n GLY 358 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2cvu n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvu h LEU 359 N 0.00 0.57 -0.32 0.99 4.07 -1.94 -2.61 115.31 116.07 2cvu h LEU 359 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2cvu h LEU 359 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 2cvu h LEU 359 CO 0.00 0.51 -0.33 -1.54 -1.08 0.00 0.00 178.44 176.00 2cvu n SER 360 N -4.37 0.83 -1.67 -0.43 3.41 -1.26 -3.75 113.62 106.38 2cvu n SER 360 Ca 0.03 -0.67 -0.07 0.00 -0.26 0.00 0.00 58.87 57.90 2cvu n SER 360 Cb 0.14 0.16 0.25 0.00 -0.26 0.00 0.00 64.21 64.50 2cvu n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cvu n ASP 361 N -0.94 3.87 -3.72 4.04 2.03 -0.98 -4.85 116.55 116.01 2cvu n ASP 361 Ca 0.10 -3.41 -0.08 0.00 0.52 0.00 0.00 54.79 51.92 2cvu n ASP 361 Cb 0.34 -0.71 -0.02 0.00 -0.72 0.00 0.00 41.12 40.01 2cvu n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cvu s TYR 363 N -3.66 0.11 0.00 0.00 -0.85 -1.26 -4.75 117.35 106.93 2cvu s TYR 363 Ca 0.14 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 2cvu s TYR 363 Cb -0.05 0.82 0.00 0.00 0.38 0.00 0.00 41.96 43.11 2cvu s TYR 363 CO 0.08 -1.47 0.00 0.41 -1.52 0.00 0.00 175.55 173.06 2cvu n GLY 364 N -0.56 2.88 0.26 5.49 0.00 -1.26 -2.72 105.19 109.28 2cvu n GLY 364 Ca -0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 2cvu n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvu h ASP 365 N 6.71 0.79 -0.51 1.61 3.45 -2.00 -2.62 116.42 123.85 2cvu h ASP 365 Ca 0.00 -0.08 0.03 0.00 0.43 0.00 0.00 57.03 57.41 2cvu h ASP 365 Cb 0.00 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.53 2cvu h ASP 365 CO 0.00 0.64 0.29 -0.08 -1.57 0.00 0.00 179.24 178.52 2cvu h GLU 366 N 0.87 0.55 -0.62 3.56 4.81 -1.96 0.18 114.58 121.98 2cvu h GLU 366 Ca 0.23 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2cvu h GLU 366 Cb 0.02 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 2cvu h GLU 366 CO -0.04 0.36 0.28 0.35 -0.73 0.00 0.00 179.01 179.24 2cvu h PHE 367 N 0.57 0.51 -0.36 0.92 3.04 -1.36 0.00 116.94 120.25 2cvu h PHE 367 Ca 0.21 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.14 2cvu h PHE 367 Cb 0.06 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 2cvu h PHE 367 CO -0.08 0.19 0.03 0.93 -2.02 0.00 0.00 178.31 177.36 2cvu h GLU 368 N 0.51 0.61 0.32 1.11 5.08 -0.70 0.31 114.58 121.82 2cvu h GLU 368 Ca 0.30 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2cvu h GLU 368 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2cvu h GLU 368 CO -0.25 0.70 -0.37 0.00 -1.00 0.00 0.00 179.01 178.09 2cvu h ALA 369 N 0.89 -1.02 -0.93 3.43 0.00 -0.48 -0.79 119.26 120.37 2cvu h ALA 369 Ca 0.11 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.09 2cvu h ALA 369 Cb 0.40 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2cvu h ALA 369 CO 0.01 -1.05 0.61 1.25 0.00 0.00 0.00 179.25 180.07 2cvu h LEU 370 N -0.69 0.48 0.06 0.00 5.85 -0.71 -1.57 115.31 118.72 2cvu h LEU 370 Ca -0.04 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 2cvu h LEU 370 Cb 0.61 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.63 2cvu h LEU 370 CO -0.07 0.18 -1.00 0.22 -0.34 0.00 0.00 178.44 177.43 2cvu h TYR 371 N 0.48 0.90 -0.78 1.25 3.20 -0.20 -2.55 116.97 119.26 2cvu h TYR 371 Ca 0.50 -0.53 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2cvu h TYR 371 Cb 1.14 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2cvu h TYR 371 CO -0.00 1.37 0.37 1.15 -1.64 0.00 0.00 178.16 179.40 2cvu h THR 372 N 0.18 1.25 -0.14 1.81 2.02 -0.65 -1.60 112.91 115.78 2cvu h THR 372 Ca -0.14 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 2cvu h THR 372 Cb 1.69 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2cvu h THR 372 CO 0.19 0.30 -0.10 -0.09 0.37 0.00 0.00 175.52 176.20 2cvu h ARG 373 N 1.11 0.31 -0.48 6.66 2.43 -1.33 -0.19 114.38 122.89 2cvu h ARG 373 Ca 0.27 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2cvu h ARG 373 Cb 0.13 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2cvu h ARG 373 CO -0.03 0.67 0.21 1.88 -1.51 0.00 0.00 179.97 181.19 2cvu h TYR 374 N -0.05 0.38 -0.76 2.20 0.99 -1.43 -1.49 116.97 116.81 2cvu h TYR 374 Ca 0.03 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.84 2cvu h TYR 374 Cb 0.60 -0.10 -0.06 0.00 1.00 0.00 0.00 36.73 38.17 2cvu h TYR 374 CO 0.08 0.16 0.45 1.49 -0.00 0.00 0.00 178.16 180.33 2cvu h GLU 375 N 0.41 0.79 -0.85 4.88 4.81 -1.13 -1.21 114.58 122.29 2cvu h GLU 375 Ca 0.22 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2cvu h GLU 375 Cb 0.18 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2cvu h GLU 375 CO -0.19 0.53 0.56 0.87 -0.73 0.00 0.00 179.01 180.05 2cvu h LYS 376 N 0.82 1.12 0.00 1.92 1.57 -0.79 -3.22 116.57 117.99 2cvu h LYS 376 Ca 0.34 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2cvu h LYS 376 Cb 0.18 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cvu h LYS 376 CO -0.18 0.74 0.00 0.39 -0.57 0.00 0.00 179.45 179.83 2cvu n GLU 377 N -4.49 0.54 -0.97 3.15 1.02 -0.46 -4.85 120.64 114.57 2cvu n GLU 377 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2cvu n GLU 377 Cb 0.01 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2cvu n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cvu n GLY 378 N 0.06 0.76 0.16 0.62 0.00 -1.17 -4.89 105.19 100.73 2cvu n GLY 378 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2cvu n GLY 378 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cvu h ARG 379 N 2.15 0.00 0.00 1.61 3.08 -1.82 -3.46 114.38 115.93 2cvu h ARG 379 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cvu h ARG 379 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2cvu h ARG 379 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2cvu n GLY 380 N -0.31 4.76 3.16 0.04 0.00 -1.26 -4.80 105.19 106.78 2cvu n GLY 380 Ca 0.01 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 2cvu n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvu s LYS 381 N -0.79 2.60 0.13 1.61 2.20 0.02 -4.90 119.74 120.61 2cvu s LYS 381 Ca 0.00 -1.13 -0.22 0.00 -0.36 0.00 0.00 55.97 54.27 2cvu s LYS 381 Cb 0.00 -2.98 -0.07 0.00 -1.51 0.00 0.00 37.83 33.26 2cvu s LYS 381 CO 0.00 -0.48 0.67 0.99 -0.36 0.00 0.00 175.35 176.17 2cvu s THR 382 N 1.25 4.57 0.25 3.43 2.01 -1.26 -0.94 115.64 124.95 2cvu s THR 382 Ca -0.03 1.40 0.04 0.00 0.31 0.00 0.00 61.69 63.41 2cvu s THR 382 Cb -0.18 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 2cvu s THR 382 CO -0.04 0.48 0.25 0.00 -0.69 0.00 0.00 174.62 174.62 2cvu n ILE 383 N 1.48 0.00 -2.61 1.82 0.00 0.50 -4.98 119.36 115.57 2cvu n ILE 383 Ca -0.07 -1.64 -0.43 0.00 0.00 0.00 0.00 62.75 60.61 2cvu n ILE 383 Cb 0.50 0.86 -0.02 0.00 0.00 0.00 0.00 39.64 40.98 2cvu n ILE 383 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2cvu s LYS 384 N -2.87 4.13 0.28 9.51 2.20 -1.26 -0.26 119.74 131.47 2cvu s LYS 384 Ca 0.27 1.22 0.05 0.00 -0.36 0.00 0.00 55.97 57.15 2cvu s LYS 384 Cb 0.01 -3.72 0.78 0.00 -1.51 0.00 0.00 37.83 33.39 2cvu s LYS 384 CO 0.19 -0.82 1.38 0.00 -0.36 0.00 0.00 175.35 175.74 2cvu n ALA 385 N 6.74 0.54 0.39 3.13 0.00 -0.21 -0.66 120.51 130.45 2cvu n ALA 385 Ca 0.12 0.93 0.13 0.00 0.00 0.00 0.00 53.44 54.63 2cvu n ALA 385 Cb 0.47 -0.73 0.51 0.00 0.00 0.00 0.00 19.45 19.70 2cvu n ALA 385 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2cvu h GLN 386 N 0.00 0.00 -0.37 0.00 4.20 -1.88 -1.70 115.11 115.37 2cvu h GLN 386 Ca 0.58 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.20 2cvu h GLN 386 Cb 1.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2cvu h GLN 386 CO -0.79 0.00 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.03 2cvu h LYS 387 N 0.00 0.73 -0.24 1.46 3.64 -1.28 0.42 116.57 121.31 2cvu h LYS 387 Ca 0.00 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2cvu h LYS 387 Cb 0.49 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2cvu h LYS 387 CO 0.00 0.90 0.05 1.25 -2.27 0.00 0.00 179.45 179.38 2cvu h LEU 388 N 0.53 0.36 -0.74 5.20 6.46 -1.46 -2.90 115.31 122.76 2cvu h LEU 388 Ca 0.09 -0.24 -0.10 0.00 -0.12 0.00 0.00 57.88 57.51 2cvu h LEU 388 Cb 0.64 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2cvu h LEU 388 CO 0.04 0.51 -0.17 -0.25 -0.62 0.00 0.00 178.44 177.95 2cvu h TRP 389 N 0.21 0.87 -0.54 1.25 2.91 -1.23 0.43 115.95 119.84 2cvu h TRP 389 Ca 0.07 -0.18 -0.01 0.00 1.13 0.00 0.00 58.89 59.90 2cvu h TRP 389 Cb 0.29 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.69 2cvu h TRP 389 CO 0.01 0.89 0.28 -0.92 -1.03 0.00 0.00 178.44 177.68 2cvu h TYR 390 N 0.70 0.73 -0.32 2.65 3.20 -0.95 -2.06 116.97 120.92 2cvu h TYR 390 Ca 0.11 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 2cvu h TYR 390 Cb 0.66 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2cvu h TYR 390 CO 0.03 0.53 -0.23 0.77 -1.64 0.00 0.00 178.16 177.62 2cvu h SER 391 N 0.76 0.75 -0.89 -2.11 0.02 -0.77 -2.70 113.55 108.61 2cvu h SER 391 Ca 0.19 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2cvu h SER 391 Cb 0.04 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 2cvu h SER 391 CO -0.03 1.03 0.59 0.40 -1.14 0.00 0.00 176.83 177.68 2cvu h ILE 392 N 0.47 1.20 -0.20 3.27 2.04 -0.75 -0.76 117.51 122.79 2cvu h ILE 392 Ca 0.06 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2cvu h ILE 392 Cb 0.78 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2cvu h ILE 392 CO 0.06 0.22 -0.05 -0.07 0.00 0.00 0.00 178.15 178.30 2cvu h LEU 393 N 1.18 0.27 -0.35 1.44 3.38 -1.34 -1.99 115.31 117.92 2cvu h LEU 393 Ca 0.34 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 2cvu h LEU 393 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2cvu h LEU 393 CO -0.09 0.37 -0.04 -0.33 0.09 0.00 0.00 178.44 178.45 2cvu h GLU 394 N 0.29 0.64 -0.16 1.13 5.08 -0.82 -1.38 114.58 119.37 2cvu h GLU 394 Ca 0.06 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2cvu h GLU 394 Cb 0.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2cvu h GLU 394 CO 0.01 0.79 0.07 0.00 -1.00 0.00 0.00 179.01 178.88 2cvu h ALA 395 N 0.84 0.18 -0.52 3.43 0.00 -1.13 -0.60 119.26 121.46 2cvu h ALA 395 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cvu h ALA 395 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2cvu h ALA 395 CO 0.03 -0.37 0.24 1.96 0.00 0.00 0.00 179.25 181.11 2cvu h GLN 396 N 0.15 0.75 -0.08 0.00 4.20 -0.55 0.23 115.11 119.81 2cvu h GLN 396 Ca 0.07 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cvu h GLN 396 Cb 0.03 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2cvu h GLN 396 CO -0.06 0.63 0.06 1.15 -0.67 0.00 0.00 178.83 179.94 2cvu h THR 397 N 0.69 0.99 0.00 -0.54 2.02 -0.69 0.21 112.91 115.59 2cvu h THR 397 Ca 0.18 -0.02 -0.20 0.00 0.77 0.00 0.00 66.41 67.13 2cvu h THR 397 Cb 0.13 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2cvu h THR 397 CO -0.02 0.01 -2.17 -0.62 0.37 0.00 0.00 175.52 173.10 2cvu n GLU 398 N -4.52 0.67 0.00 6.66 1.02 -0.28 -4.61 120.64 119.58 2cvu n GLU 398 Ca -0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2cvu n GLU 398 Cb 0.12 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2cvu n GLU 398 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cvu n THR 399 N -2.55 0.00 -0.80 2.62 -2.24 0.02 -5.01 114.28 106.32 2cvu n THR 399 Ca -0.19 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2cvu n THR 399 Cb 0.89 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 2cvu n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvu n GLY 400 N 0.24 0.25 3.32 3.38 0.00 0.72 -4.94 105.19 108.16 2cvu n GLY 400 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2cvu n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvu s THR 401 N -1.67 1.07 0.51 2.61 -4.23 -1.26 -0.96 115.64 111.71 2cvu s THR 401 Ca 0.00 -2.04 -0.19 0.00 -1.18 0.00 0.00 61.69 58.28 2cvu s THR 401 Cb 0.00 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 2cvu s THR 401 CO 0.00 -0.38 1.04 -2.16 -0.54 0.00 0.00 174.62 172.58 2cvu s PRO 402 N -3.84 3.68 0.78 3.99 0.04 -1.26 -1.65 135.00 136.74 2cvu s PRO 402 Ca 0.27 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2cvu s PRO 402 Cb 0.05 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2cvu s PRO 402 CO 0.08 -0.52 1.13 -0.06 0.04 0.00 0.00 177.00 177.66 2cvu s PHE 403 N -2.10 2.27 -0.18 0.56 2.99 -1.04 -4.81 117.98 115.67 2cvu s PHE 403 Ca 0.66 1.62 0.01 0.00 0.00 0.00 0.00 56.93 59.22 2cvu s PHE 403 Cb -0.16 -3.21 0.02 0.00 0.00 0.00 0.00 43.02 39.66 2cvu s PHE 403 CO 0.24 -2.15 -0.18 0.08 -0.00 0.00 0.00 175.22 173.21 2cvu s VAL 404 N -2.57 1.96 -0.12 -0.44 1.01 0.10 -0.74 120.40 119.60 2cvu s VAL 404 Ca 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2cvu s VAL 404 Cb -0.21 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2cvu s VAL 404 CO 0.52 0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 175.33 2cvu s VAL 405 N 1.33 1.26 -0.32 2.92 1.01 -0.68 -1.36 120.40 124.56 2cvu s VAL 405 Ca 0.05 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2cvu s VAL 405 Cb -0.13 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2cvu s VAL 405 CO -0.12 0.40 1.39 -0.31 0.00 0.00 0.00 175.10 176.46 2cvu s TYR 406 N 1.51 2.51 0.35 5.22 1.51 0.27 -1.55 117.35 127.16 2cvu s TYR 406 Ca 0.03 0.76 0.05 0.00 -1.01 0.00 0.00 57.07 56.90 2cvu s TYR 406 Cb -0.13 -4.03 0.70 0.00 -0.11 0.00 0.00 41.96 38.38 2cvu s TYR 406 CO -0.08 -1.99 1.96 -0.22 -1.11 0.00 0.00 175.55 174.11 2cvu h LYS 407 N 9.94 0.79 0.05 -0.62 3.64 -1.30 -1.84 116.57 127.23 2cvu h LYS 407 Ca -0.28 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.90 2cvu h LYS 407 Cb 1.11 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2cvu h LYS 407 CO 1.04 0.52 -0.77 -0.44 -2.27 0.00 0.00 179.45 177.53 2cvu h ASP 408 N 0.81 0.17 -0.81 4.20 3.32 -1.91 -2.53 116.42 119.67 2cvu h ASP 408 Ca 0.32 -0.84 0.17 0.00 0.02 0.00 0.00 57.03 56.69 2cvu h ASP 408 Cb 0.21 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.60 2cvu h ASP 408 CO -0.10 1.33 0.34 0.00 -1.72 0.00 0.00 179.24 179.08 2cvu h ALA 409 N -0.11 1.20 -0.36 3.45 0.00 -1.86 0.54 119.26 122.11 2cvu h ALA 409 Ca -0.18 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2cvu h ALA 409 Cb 1.37 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2cvu h ALA 409 CO -0.01 -0.24 -0.23 0.00 0.00 0.00 0.00 179.25 178.77 2cvu h ASN 411 N 0.62 0.32 -0.68 0.00 2.35 -0.78 -3.13 115.58 114.28 2cvu h ASN 411 Ca 0.09 -0.83 0.11 0.00 -0.55 0.00 0.00 56.30 55.12 2cvu h ASN 411 Cb 0.72 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 2cvu h ASN 411 CO 0.06 1.75 0.27 -0.09 -1.65 0.00 0.00 177.43 177.77 2cvu h ARG 412 N -0.23 0.43 -0.81 0.81 2.43 -0.10 -3.26 114.38 113.66 2cvu h ARG 412 Ca -0.40 -0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.23 2cvu h ARG 412 Cb 1.83 -0.10 -0.28 0.00 -0.42 0.00 0.00 29.97 31.01 2cvu h ARG 412 CO 0.01 0.29 0.31 1.63 -1.51 0.00 0.00 179.97 180.70 2cvu n LYS 413 N -4.98 2.57 -4.48 0.20 5.02 -1.03 -4.97 118.16 110.49 2cvu n LYS 413 Ca 0.11 -3.37 -0.34 0.00 -2.02 0.00 0.00 58.31 52.69 2cvu n LYS 413 Cb 0.33 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 2cvu n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cvu s SER 414 N -2.19 4.81 0.11 4.39 0.15 -1.18 -4.94 113.70 114.86 2cvu s SER 414 Ca 0.56 -0.05 0.15 0.00 0.70 0.00 0.00 55.95 57.32 2cvu s SER 414 Cb 0.46 -1.52 0.67 0.00 -1.71 0.00 0.00 66.02 63.92 2cvu s SER 414 CO 0.03 0.27 1.46 -3.20 1.20 0.00 0.00 173.24 173.00 2cvu n ASN 415 N 2.84 0.26 -0.43 5.45 5.15 -1.26 -2.12 115.26 125.15 2cvu n ASN 415 Ca -0.18 0.58 0.11 0.00 -0.60 0.00 0.00 54.58 54.50 2cvu n ASN 415 Cb 0.53 -0.63 0.46 0.00 -0.53 0.00 0.00 39.78 39.61 2cvu n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvu n GLN 416 N -1.80 1.57 0.27 1.20 6.02 -1.26 -4.41 117.38 118.97 2cvu n GLN 416 Ca 0.02 -0.85 0.11 0.00 -0.01 0.00 0.00 57.00 56.27 2cvu n GLN 416 Cb 0.13 -1.40 0.76 0.00 1.02 0.00 0.00 30.24 30.75 2cvu n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cvu h LYS 417 N 1.80 0.00 0.00 -1.09 2.10 -1.69 0.34 116.57 118.03 2cvu h LYS 417 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cvu h LYS 417 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2cvu h LYS 417 CO 0.00 0.01 0.00 -2.95 -2.00 0.00 0.00 179.45 174.51 2cvu h ASN 418 N 0.00 0.00 1.93 7.07 -1.07 -1.84 -2.70 115.58 118.97 2cvu h ASN 418 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 2cvu h ASN 418 Cb 0.03 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.28 2cvu h ASN 418 CO 0.00 0.00 -0.00 -0.07 0.07 0.00 0.00 177.43 177.43 2cvu h LEU 419 N 0.00 0.00 0.00 6.14 3.38 -0.66 -3.50 115.31 120.67 2cvu h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cvu h LEU 419 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2cvu h LEU 419 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2cvu n GLY 420 N 1.03 0.83 3.69 0.83 0.00 -1.02 -5.07 105.19 105.48 2cvu n GLY 420 Ca 0.04 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2cvu n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvu s VAL 421 N -0.93 4.85 -0.10 1.61 1.01 -1.26 -4.65 120.40 120.93 2cvu s VAL 421 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 2cvu s VAL 421 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2cvu s VAL 421 CO 0.00 0.06 1.16 -0.63 0.00 0.00 0.00 175.10 175.69 2cvu s ILE 422 N 1.74 4.40 -2.38 2.22 1.01 -1.26 -4.77 121.20 122.15 2cvu s ILE 422 Ca 0.46 1.70 0.21 0.00 0.00 0.00 0.00 60.65 63.02 2cvu s ILE 422 Cb -0.18 -4.10 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2cvu s ILE 422 CO 0.18 -0.04 1.12 0.29 0.00 0.00 0.00 174.94 176.50 2cvu n LYS 423 N 5.49 1.76 -3.61 2.79 5.02 -1.26 -4.95 118.16 123.40 2cvu n LYS 423 Ca 0.11 -1.45 -0.05 0.00 -2.02 0.00 0.00 58.31 54.91 2cvu n LYS 423 Cb 0.46 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2cvu n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cvu s SER 424 N -2.03 -0.22 0.00 4.39 1.04 -1.26 -4.85 113.70 110.77 2cvu s SER 424 Ca 0.22 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2cvu s SER 424 Cb 0.18 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2cvu s SER 424 CO 0.38 -0.56 0.00 -0.24 0.98 0.00 0.00 173.24 173.80 2cvu n SER 425 N -0.31 0.09 -0.34 7.02 2.88 -1.26 -4.41 113.62 117.29 2cvu n SER 425 Ca -0.06 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 2cvu n SER 425 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2cvu n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cvu n ASN 426 N -1.42 0.53 0.14 -3.46 6.94 -1.23 -4.58 115.26 112.17 2cvu n ASN 426 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.39 2cvu n ASN 426 Cb 0.00 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 37.71 2cvu n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2cvu h LEU 427 N 0.00 0.13 -3.02 -4.53 5.85 -1.85 -3.10 115.31 108.79 2cvu h LEU 427 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2cvu h LEU 427 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2cvu h LEU 427 CO 0.00 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 2cvu n GLU 430 N -3.03 2.22 -2.63 0.00 0.00 -1.26 -4.03 120.64 111.91 2cvu n GLU 430 Ca -0.16 0.01 -0.41 0.00 0.00 0.00 0.00 57.16 56.59 2cvu n GLU 430 Cb 0.63 -1.05 -0.04 0.00 0.00 0.00 0.00 31.44 30.98 2cvu n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2cvu s ILE 431 N -2.05 4.28 -0.40 3.84 -1.09 -1.26 -0.97 121.20 123.54 2cvu s ILE 431 Ca -0.02 1.86 0.01 0.00 -2.23 0.00 0.00 60.65 60.27 2cvu s ILE 431 Cb 0.01 -4.19 0.13 0.00 -1.58 0.00 0.00 42.46 36.83 2cvu s ILE 431 CO 0.08 0.27 0.21 -0.69 -1.23 0.00 0.00 174.94 173.58 2cvu s VAL 432 N 0.11 1.04 0.03 2.92 1.01 -1.26 -3.54 120.40 120.70 2cvu s VAL 432 Ca 0.49 -2.20 0.01 0.00 0.00 0.00 0.00 61.98 60.28 2cvu s VAL 432 Cb -0.26 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2cvu s VAL 432 CO 0.31 -0.89 -0.06 -1.61 0.00 0.00 0.00 175.10 172.85 2cvu s GLU 433 N 0.69 0.44 0.25 2.72 2.02 -1.26 -4.87 118.70 118.70 2cvu s GLU 433 Ca 0.17 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.16 2cvu s GLU 433 Cb -0.23 -0.13 -0.09 0.00 0.10 0.00 0.00 34.13 33.77 2cvu s GLU 433 CO -0.03 0.01 1.13 -0.47 0.02 0.00 0.00 175.26 175.92 2cvu s TYR 434 N -1.43 3.53 0.06 1.61 5.04 -1.26 -4.69 117.35 120.21 2cvu s TYR 434 Ca -0.12 1.63 -0.08 0.00 -2.44 0.00 0.00 57.07 56.06 2cvu s TYR 434 Cb -0.10 -3.33 -0.01 0.00 0.35 0.00 0.00 41.96 38.88 2cvu s TYR 434 CO -0.00 -0.74 0.15 -1.54 -1.34 0.00 0.00 175.55 172.08 2cvu s SER 435 N -0.60 0.15 0.24 4.32 1.04 -1.26 -4.35 113.70 113.23 2cvu s SER 435 Ca 0.47 -0.60 -0.18 0.00 0.48 0.00 0.00 55.95 56.12 2cvu s SER 435 Cb -0.32 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2cvu s SER 435 CO 0.40 -0.64 0.58 0.00 0.98 0.00 0.00 173.24 174.56 2cvu s ALA 436 N -3.35 -0.87 0.48 5.32 0.00 -0.01 -4.76 121.76 118.58 2cvu s ALA 436 Ca 0.01 -0.40 0.29 0.00 0.00 0.00 0.00 51.96 51.86 2cvu s ALA 436 Cb 0.03 0.91 1.37 0.00 0.00 0.00 0.00 23.12 25.43 2cvu s ALA 436 CO -0.08 -0.90 1.80 -1.35 0.00 0.00 0.00 175.76 175.23 2cvu h PRO 437 N 2.14 0.15 -0.01 0.00 0.11 -1.87 -0.68 132.00 131.84 2cvu h PRO 437 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2cvu h PRO 437 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2cvu h PRO 437 CO 0.32 0.10 -0.18 -0.40 -0.21 0.00 0.00 178.00 177.63 2cvu n ASP 438 N -4.37 1.72 -3.80 -2.05 3.85 -1.26 -4.82 116.55 105.81 2cvu n ASP 438 Ca 0.25 -1.36 -0.29 0.00 -0.71 0.00 0.00 54.79 52.68 2cvu n ASP 438 Cb 1.08 0.30 -0.16 0.00 -1.35 0.00 0.00 41.12 40.99 2cvu n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2cvu s GLU 439 N -1.49 0.95 -0.31 0.11 2.02 -0.26 -4.52 118.70 115.20 2cvu s GLU 439 Ca 0.13 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.18 2cvu s GLU 439 Cb 0.11 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2cvu s GLU 439 CO 0.28 -0.74 0.31 0.99 0.02 0.00 0.00 175.26 176.11 2cvu s THR 440 N 1.64 5.22 0.35 3.63 2.01 0.26 -0.83 115.64 127.92 2cvu s THR 440 Ca 0.01 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 2cvu s THR 440 Cb -0.18 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 2cvu s THR 440 CO -0.13 0.05 1.10 0.00 -0.69 0.00 0.00 174.62 174.96 2cvu s ALA 441 N 1.92 3.23 0.14 7.40 0.00 -0.36 -3.92 121.76 130.16 2cvu s ALA 441 Ca 0.10 0.85 0.09 0.00 0.00 0.00 0.00 51.96 53.01 2cvu s ALA 441 Cb -0.16 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2cvu s ALA 441 CO 0.11 -0.28 -0.22 0.08 0.00 0.00 0.00 175.76 175.45 2cvu s VAL 442 N -1.40 1.93 0.01 0.00 1.01 -1.26 0.76 120.40 121.45 2cvu s VAL 442 Ca 0.52 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.76 2cvu s VAL 442 Cb -0.28 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2cvu s VAL 442 CO 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 175.10 175.33 2cvu s ASN 444 N -0.95 5.76 -0.03 0.00 -0.87 -1.26 -1.92 114.94 115.68 2cvu s ASN 444 Ca -0.10 0.24 0.03 0.00 -1.57 0.00 0.00 52.86 51.47 2cvu s ASN 444 Cb -0.06 -1.72 -0.00 0.00 -0.02 0.00 0.00 41.25 39.45 2cvu s ASN 444 CO -0.01 0.34 -0.11 -0.76 -2.57 0.00 0.00 177.10 173.99 2cvu s LEU 445 N -1.30 1.86 0.05 0.60 1.02 -1.26 -1.59 118.68 118.05 2cvu s LEU 445 Ca 0.18 -0.22 -0.03 0.00 0.02 0.00 0.00 54.13 54.07 2cvu s LEU 445 Cb -0.12 -0.64 -0.02 0.00 0.02 0.00 0.00 46.19 45.43 2cvu s LEU 445 CO 0.08 0.10 0.04 0.00 0.02 0.00 0.00 176.35 176.59 2cvu s ALA 446 N 0.07 0.18 -0.01 4.21 0.00 -0.92 -1.01 121.76 124.28 2cvu s ALA 446 Ca -0.02 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2cvu s ALA 446 Cb -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cvu s ALA 446 CO 0.01 -0.34 -0.18 -1.54 0.00 0.00 0.00 175.76 173.71 2cvu s SER 447 N -2.45 2.06 -0.06 0.00 1.04 -0.57 -1.50 113.70 112.23 2cvu s SER 447 Ca -0.00 -0.34 -0.15 0.00 0.48 0.00 0.00 55.95 55.94 2cvu s SER 447 Cb 0.02 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 2cvu s SER 447 CO -0.07 0.20 0.38 -0.69 0.98 0.00 0.00 173.24 174.04 2cvu s VAL 448 N -0.46 5.14 -0.94 5.02 1.01 -0.09 -1.87 120.40 128.21 2cvu s VAL 448 Ca 0.07 0.77 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 2cvu s VAL 448 Cb -0.07 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2cvu s VAL 448 CO -0.00 0.50 1.47 0.00 0.00 0.00 0.00 175.10 177.07 2cvu s ALA 449 N -0.49 2.61 0.36 5.51 0.00 0.59 -1.49 121.76 128.84 2cvu s ALA 449 Ca 0.22 -1.96 0.07 0.00 0.00 0.00 0.00 51.96 50.30 2cvu s ALA 449 Cb -0.15 -4.47 0.78 0.00 0.00 0.00 0.00 23.12 19.27 2cvu s ALA 449 CO 0.10 -3.67 1.92 -0.07 0.00 0.00 0.00 175.76 174.05 2cvu h LEU 450 N 13.41 0.66 -1.69 0.00 3.38 -1.68 -1.71 115.31 127.69 2cvu h LEU 450 Ca 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cvu h LEU 450 Cb 1.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2cvu h LEU 450 CO 1.37 0.39 0.16 -0.65 0.09 0.00 0.00 178.44 179.81 2cvu h PRO 451 N 0.73 0.37 0.00 1.13 0.11 -1.79 -3.07 132.00 129.48 2cvu h PRO 451 Ca 0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2cvu h PRO 451 Cb 0.46 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2cvu h PRO 451 CO -0.14 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 177.91 2cvu n ALA 452 N -2.49 1.18 0.10 -0.75 0.00 -0.64 -1.51 120.51 116.40 2cvu n ALA 452 Ca 0.01 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2cvu n ALA 452 Cb 0.08 -1.03 0.18 0.00 0.00 0.00 0.00 19.45 18.68 2cvu n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cvu n PHE 453 N -1.41 0.47 -2.54 0.00 3.01 -1.16 -4.90 117.46 110.93 2cvu n PHE 453 Ca 0.01 -0.31 -0.41 0.00 1.01 0.00 0.00 57.45 57.74 2cvu n PHE 453 Cb 0.02 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 2cvu n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cvu s ILE 454 N -1.18 4.05 0.03 4.37 1.01 -0.57 -0.46 121.20 128.44 2cvu s ILE 454 Ca 0.31 1.68 0.01 0.00 0.00 0.00 0.00 60.65 62.66 2cvu s ILE 454 Cb 0.18 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2cvu s ILE 454 CO 0.24 0.25 -0.05 -1.83 0.00 0.00 0.00 174.94 173.55 2cvu s GLU 455 N -0.01 0.42 -0.19 2.79 -1.05 -0.75 -4.94 118.70 114.97 2cvu s GLU 455 Ca 0.51 -0.67 0.04 0.00 -0.15 0.00 0.00 54.97 54.69 2cvu s GLU 455 Cb -0.28 -0.10 0.37 0.00 -0.44 0.00 0.00 34.13 33.67 2cvu s GLU 455 CO 0.33 0.00 1.34 0.25 0.95 0.00 0.00 175.26 178.13 2cvu n THR 456 N 1.56 1.85 -2.00 1.83 -2.24 -1.26 0.58 114.28 114.60 2cvu n THR 456 Ca -0.23 -0.87 -0.26 0.00 -2.27 0.00 0.00 64.05 60.42 2cvu n THR 456 Cb 0.55 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 2cvu n THR 456 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cvu s SER 457 N -0.24 4.79 0.00 3.42 0.15 -1.26 -3.87 113.70 116.69 2cvu s SER 457 Ca 0.28 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.38 2cvu s SER 457 Cb 0.23 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2cvu s SER 457 CO 0.06 -3.33 0.00 -0.62 1.20 0.00 0.00 173.24 170.55 2cvu n GLU 458 N 8.27 0.00 0.00 5.44 1.02 -1.26 -4.86 120.64 129.25 2cvu n GLU 458 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2cvu n GLU 458 Cb 0.47 -0.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2cvu n GLU 458 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2cvu n ASP 459 N -2.41 0.00 0.00 1.62 5.68 -1.25 -5.10 116.55 115.09 2cvu n ASP 459 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2cvu n ASP 459 Cb 0.20 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2cvu n ASP 459 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cvu n GLY 460 N 0.00 -1.45 2.70 6.12 0.00 -1.26 -4.95 105.19 106.36 2cvu n GLY 460 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2cvu n GLY 460 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvu n LYS 461 N 0.00 0.76 -3.88 1.61 4.81 -1.26 -5.05 118.16 115.15 2cvu n LYS 461 Ca 0.00 -1.87 -0.16 0.00 -0.87 0.00 0.00 58.31 55.41 2cvu n LYS 461 Cb 0.00 -1.45 -0.16 0.00 0.02 0.00 0.00 35.03 33.44 2cvu n LYS 461 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2cvu s THR 462 N 0.54 0.09 0.44 3.15 2.01 -1.26 -5.13 115.64 115.49 2cvu s THR 462 Ca 0.32 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.33 2cvu s THR 462 Cb 0.22 -0.20 -0.07 0.00 0.01 0.00 0.00 72.50 72.46 2cvu s THR 462 CO -0.23 0.12 0.83 -0.44 -0.69 0.00 0.00 174.62 174.21 2cvu s SER 463 N 0.98 6.53 0.34 3.53 0.01 -1.26 -4.45 113.70 119.38 2cvu s SER 463 Ca -0.09 1.24 0.04 0.00 1.31 0.00 0.00 55.95 58.44 2cvu s SER 463 Cb -0.13 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2cvu s SER 463 CO -0.02 -0.46 0.16 0.42 0.41 0.00 0.00 173.24 173.74 2cvu s THR 464 N -2.47 0.42 -0.17 1.44 -4.23 0.20 -4.94 115.64 105.90 2cvu s THR 464 Ca 0.53 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2cvu s THR 464 Cb -0.10 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2cvu s THR 464 CO 0.32 0.00 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.83 2cvu s TYR 465 N -3.45 2.87 -1.25 3.99 5.04 -1.26 -1.81 117.35 121.47 2cvu s TYR 465 Ca 0.33 -0.83 -0.15 0.00 -2.44 0.00 0.00 57.07 53.97 2cvu s TYR 465 Cb 0.04 -1.95 0.13 0.00 0.35 0.00 0.00 41.96 40.54 2cvu s TYR 465 CO 0.18 -0.38 1.59 -1.71 -1.34 0.00 0.00 175.55 173.88 2cvu n ASN 466 N 4.08 5.08 0.33 4.32 2.85 0.39 -4.75 115.26 127.55 2cvu n ASN 466 Ca -0.18 -2.96 0.20 0.00 -0.11 0.00 0.00 54.58 51.53 2cvu n ASN 466 Cb 0.52 -1.63 1.08 0.00 1.24 0.00 0.00 39.78 40.99 2cvu n ASN 466 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2cvu h PHE 467 N 7.16 0.00 0.02 1.20 -1.00 -1.96 -1.64 116.94 120.73 2cvu h PHE 467 Ca 0.38 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.15 2cvu h PHE 467 Cb 0.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2cvu h PHE 467 CO 1.23 0.00 -0.01 0.87 -1.61 0.00 0.00 178.31 178.79 2cvu h LYS 468 N 0.00 -0.03 -0.40 1.51 1.57 -1.98 -1.99 116.57 115.26 2cvu h LYS 468 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2cvu h LYS 468 Cb 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2cvu h LYS 468 CO -0.00 0.59 0.15 0.87 -0.57 0.00 0.00 179.45 180.49 2cvu h LYS 469 N -0.68 0.56 -0.07 3.15 1.79 -1.84 -1.27 116.57 118.21 2cvu h LYS 469 Ca -0.00 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2cvu h LYS 469 Cb 0.64 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2cvu h LYS 469 CO 0.01 0.48 -0.00 1.25 -1.08 0.00 0.00 179.45 180.10 2cvu h LEU 470 N 0.56 0.13 -0.84 2.94 5.85 -1.36 -0.42 115.31 122.17 2cvu h LEU 470 Ca 0.14 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2cvu h LEU 470 Cb 0.13 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2cvu h LEU 470 CO -0.01 0.42 0.50 -0.74 -0.34 0.00 0.00 178.44 178.27 2cvu h HIS 471 N -0.17 0.90 0.39 1.25 2.76 -1.20 -1.05 115.15 118.04 2cvu h HIS 471 Ca 0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2cvu h HIS 471 Cb 0.36 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2cvu h HIS 471 CO 0.04 0.39 -0.19 1.49 -1.30 0.00 0.00 177.93 178.36 2cvu h GLU 472 N 0.85 -0.51 -0.96 5.26 4.81 -1.00 -2.26 114.58 120.77 2cvu h GLU 472 Ca 0.40 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.68 2cvu h GLU 472 Cb 0.32 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2cvu h GLU 472 CO -0.23 -0.33 0.63 0.82 -0.73 0.00 0.00 179.01 179.17 2cvu h ILE 473 N -0.53 1.23 -0.28 2.32 5.03 -0.89 -2.53 117.51 121.86 2cvu h ILE 473 Ca -0.05 -0.44 -0.06 0.00 -0.12 0.00 0.00 64.86 64.18 2cvu h ILE 473 Cb 0.41 -0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.02 2cvu h ILE 473 CO 0.09 0.23 -0.10 0.00 -0.68 0.00 0.00 178.15 177.70 2cvu h ALA 474 N 1.36 1.31 -0.39 1.87 0.00 -1.04 0.16 119.26 122.53 2cvu h ALA 474 Ca 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2cvu h ALA 474 Cb -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2cvu h ALA 474 CO -0.08 0.46 0.08 0.87 0.00 0.00 0.00 179.25 180.58 2cvu h LYS 475 N 0.44 0.58 0.00 0.00 1.79 -1.01 -0.91 116.57 117.47 2cvu h LYS 475 Ca 0.09 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2cvu h LYS 475 Cb 0.44 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2cvu h LYS 475 CO 0.02 0.55 -0.00 0.28 -1.08 0.00 0.00 179.45 179.22 2cvu h VAL 476 N 0.57 1.59 -0.84 0.50 2.07 -0.41 -2.47 116.25 117.26 2cvu h VAL 476 Ca 0.13 -1.80 0.05 0.00 0.82 0.00 0.00 66.70 65.90 2cvu h VAL 476 Cb 0.25 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.77 2cvu h VAL 476 CO -0.00 0.46 0.52 0.58 0.02 0.00 0.00 177.57 179.15 2cvu h VAL 477 N -0.78 1.07 -0.04 2.57 2.07 -0.80 -0.95 116.25 119.40 2cvu h VAL 477 Ca -0.00 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2cvu h VAL 477 Cb 0.76 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2cvu h VAL 477 CO 0.00 0.18 -0.30 0.74 0.02 0.00 0.00 177.57 178.21 2cvu h THR 478 N 0.98 0.33 -0.69 2.57 2.02 -1.20 -1.93 112.91 114.98 2cvu h THR 478 Ca 0.35 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.64 2cvu h THR 478 Cb 0.11 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.77 2cvu h THR 478 CO -0.15 0.00 0.30 0.03 0.37 0.00 0.00 175.52 176.07 2cvu h ARG 479 N -0.43 0.49 0.58 6.66 3.08 -0.75 -2.23 114.38 121.78 2cvu h ARG 479 Ca 0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2cvu h ARG 479 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2cvu h ARG 479 CO -0.28 0.32 -0.46 -0.91 -1.07 0.00 0.00 179.97 177.57 2cvu h ASN 480 N 0.50 -1.21 -1.01 7.04 4.21 -0.82 -1.98 115.58 122.31 2cvu h ASN 480 Ca 0.36 0.09 0.16 0.00 1.21 0.00 0.00 56.30 58.12 2cvu h ASN 480 Cb 0.45 0.38 -0.10 0.00 -1.12 0.00 0.00 38.32 37.93 2cvu h ASN 480 CO -0.32 -0.66 0.62 -0.07 -1.29 0.00 0.00 177.43 175.72 2cvu h LEU 481 N -1.01 0.84 -0.50 1.61 3.38 -1.14 -0.59 115.31 117.91 2cvu h LEU 481 Ca -0.07 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2cvu h LEU 481 Cb 0.85 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2cvu h LEU 481 CO 0.00 0.36 0.13 -1.13 0.09 0.00 0.00 178.44 177.89 2cvu h ASN 482 N 0.86 0.75 -0.16 -0.43 -0.73 -1.16 -2.66 115.58 112.04 2cvu h ASN 482 Ca 0.55 -0.23 0.01 0.00 1.87 0.00 0.00 56.30 58.50 2cvu h ASN 482 Cb 0.75 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 2cvu h ASN 482 CO -0.34 0.78 0.08 0.03 -0.37 0.00 0.00 177.43 177.61 2cvu h ARG 483 N 0.68 0.17 -0.92 6.67 2.47 -0.39 -2.65 114.38 120.41 2cvu h ARG 483 Ca 0.16 -0.01 0.27 0.00 -1.26 0.00 0.00 59.98 59.13 2cvu h ARG 483 Cb 0.32 -0.04 -0.15 0.00 -1.65 0.00 0.00 29.97 28.45 2cvu h ARG 483 CO 0.00 0.11 0.31 0.28 0.56 0.00 0.00 179.97 181.23 2cvu h VAL 484 N 0.17 0.28 -1.02 2.04 2.07 -1.00 0.33 116.25 119.12 2cvu h VAL 484 Ca 0.06 -0.07 0.25 0.00 0.82 0.00 0.00 66.70 67.76 2cvu h VAL 484 Cb 0.01 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 29.73 2cvu h VAL 484 CO -0.04 0.04 0.64 0.40 0.02 0.00 0.00 177.57 178.63 2cvu h ILE 485 N 0.21 0.57 0.01 4.57 2.04 -1.13 -0.47 117.51 123.31 2cvu h ILE 485 Ca 0.61 -0.16 -0.29 0.00 1.00 0.00 0.00 64.86 66.01 2cvu h ILE 485 Cb 1.30 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2cvu h ILE 485 CO -0.67 0.09 -1.71 0.47 0.00 0.00 0.00 178.15 176.33 2cvu n ASP 486 N -4.67 0.93 -0.90 1.72 10.43 0.11 -3.81 116.55 120.36 2cvu n ASP 486 Ca 0.25 0.41 0.09 0.00 2.57 0.00 0.00 54.79 58.11 2cvu n ASP 486 Cb 0.79 -0.11 0.25 0.00 1.84 0.00 0.00 41.12 43.89 2cvu n ASP 486 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2cvu n ARG 487 N -3.07 2.14 -3.02 -1.24 1.74 -0.89 -4.93 116.66 107.39 2cvu n ARG 487 Ca -0.17 -1.77 -0.37 0.00 -0.77 0.00 0.00 57.85 54.77 2cvu n ARG 487 Cb 1.05 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 31.02 2cvu n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvu s ASN 488 N -1.15 7.22 -0.26 0.55 2.47 -0.22 -4.85 114.94 118.69 2cvu s ASN 488 Ca 0.34 1.55 -0.13 0.00 0.42 0.00 0.00 52.86 55.04 2cvu s ASN 488 Cb 0.18 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.47 2cvu s ASN 488 CO 0.25 0.09 0.30 -0.47 -3.72 0.00 0.00 177.10 173.55 2cvu s TYR 489 N -1.39 3.26 -0.02 0.43 5.04 0.97 -5.02 117.35 120.62 2cvu s TYR 489 Ca 0.41 0.33 -0.19 0.00 -2.44 0.00 0.00 57.07 55.18 2cvu s TYR 489 Cb -0.19 -2.48 -0.05 0.00 0.35 0.00 0.00 41.96 39.58 2cvu s TYR 489 CO 0.23 -0.16 0.55 0.71 -1.34 0.00 0.00 175.55 175.54 2cvu s TYR 490 N 1.80 3.67 -0.07 4.97 2.02 -1.26 -4.32 117.35 124.16 2cvu s TYR 490 Ca 0.12 1.12 0.31 0.00 -0.37 0.00 0.00 57.07 58.25 2cvu s TYR 490 Cb -0.15 -2.55 1.09 0.00 -0.40 0.00 0.00 41.96 39.95 2cvu s TYR 490 CO 0.09 0.37 1.88 -1.35 -1.57 0.00 0.00 175.55 174.98 2cvu h PRO 491 N 5.63 0.00 -2.69 -1.71 0.11 -1.96 -3.45 132.00 127.93 2cvu h PRO 491 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2cvu h PRO 491 Cb 1.20 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.12 2cvu h PRO 491 CO 0.69 0.00 -0.07 0.14 -0.21 0.00 0.00 178.00 178.55 2cvu s VAL 492 N -3.53 0.04 0.43 3.15 -7.23 -1.26 -4.76 120.40 107.23 2cvu s VAL 492 Ca 0.03 -0.31 0.10 0.00 -1.81 0.00 0.00 61.98 59.99 2cvu s VAL 492 Cb 0.08 -0.83 0.29 0.00 0.56 0.00 0.00 36.38 36.48 2cvu s VAL 492 CO 0.57 -0.17 2.04 -0.08 -0.31 0.00 0.00 175.10 177.15 2cvu h GLU 493 N 3.35 0.45 0.00 4.82 4.57 -1.99 -2.00 114.58 123.78 2cvu h GLU 493 Ca -0.29 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2cvu h GLU 493 Cb 1.17 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2cvu h GLU 493 CO 0.40 0.30 0.00 0.93 -1.18 0.00 0.00 179.01 179.46 2cvu h GLU 494 N 0.46 0.00 0.15 1.92 3.07 -1.93 -1.70 114.58 116.55 2cvu h GLU 494 Ca 0.18 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.80 2cvu h GLU 494 Cb 0.16 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2cvu h GLU 494 CO -0.05 0.00 -1.15 0.00 -1.40 0.00 0.00 179.01 176.42 2cvu h ALA 495 N 2.01 -0.01 -0.52 3.43 0.00 -1.48 0.82 119.26 123.51 2cvu h ALA 495 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 2cvu h ALA 495 Cb 0.46 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2cvu h ALA 495 CO 0.00 0.60 0.20 -0.09 0.00 0.00 0.00 179.25 179.96 2cvu h ARG 496 N -0.25 0.78 0.18 0.00 2.43 -1.50 -1.50 114.38 114.52 2cvu h ARG 496 Ca -0.22 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2cvu h ARG 496 Cb 1.78 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 31.17 2cvu h ARG 496 CO 0.14 0.69 -0.45 -0.22 -1.51 0.00 0.00 179.97 178.62 2cvu h LYS 497 N 0.70 -0.70 -0.10 0.20 3.64 -1.44 -2.44 116.57 116.42 2cvu h LYS 497 Ca 0.17 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2cvu h LYS 497 Cb 0.20 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2cvu h LYS 497 CO -0.01 -0.47 -0.48 1.03 -2.27 0.00 0.00 179.45 177.25 2cvu h SER 498 N -0.73 -1.50 -0.65 4.20 0.87 -1.35 -2.93 113.55 111.46 2cvu h SER 498 Ca 0.00 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2cvu h SER 498 Cb 0.73 0.59 -0.03 0.00 -0.44 0.00 0.00 62.40 63.25 2cvu h SER 498 CO -0.22 -0.47 0.10 0.78 -0.53 0.00 0.00 176.83 176.48 2cvu h ASN 499 N -0.56 1.05 0.52 6.23 4.21 -1.25 -2.36 115.58 123.42 2cvu h ASN 499 Ca 0.05 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2cvu h ASN 499 Cb 0.67 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2cvu h ASN 499 CO -0.40 1.05 0.00 0.24 -1.29 0.00 0.00 177.43 177.03 2cvu h MET 500 N 1.01 0.00 0.11 0.81 2.86 -1.38 0.45 114.93 118.79 2cvu h MET 500 Ca 0.20 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.58 2cvu h MET 500 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2cvu h MET 500 CO 0.01 0.00 -1.29 0.00 1.06 0.00 0.00 176.91 176.70 2cvu h ARG 501 N 0.00 0.24 0.00 1.72 3.08 -1.24 -3.43 114.38 114.75 2cvu h ARG 501 Ca 0.00 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2cvu h ARG 501 Cb 0.26 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2cvu h ARG 501 CO 0.00 1.19 -1.31 0.72 -1.07 0.00 0.00 179.97 179.50 2cvu n HIS 502 N -3.99 0.00 -4.15 3.04 8.25 -1.08 -2.36 115.22 114.93 2cvu n HIS 502 Ca -0.23 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.84 2cvu n HIS 502 Cb 0.87 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.80 2cvu n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2cvu n ARG 503 N -1.74 -0.74 -2.11 -0.41 1.74 0.14 -0.76 116.66 112.79 2cvu n ARG 503 Ca -0.01 0.11 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 2cvu n ARG 503 Cb 0.18 -3.12 0.01 0.00 -1.02 0.00 0.00 32.46 28.52 2cvu n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2cvu s PRO 504 N -7.31 3.22 0.10 5.56 0.04 -1.26 -3.38 135.00 131.97 2cvu s PRO 504 Ca 0.27 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2cvu s PRO 504 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2cvu s PRO 504 CO 0.97 -0.93 -0.09 0.42 0.04 0.00 0.00 177.00 177.41 2cvu s ILE 505 N -2.01 0.91 -0.24 0.56 1.01 -0.24 -4.53 121.20 116.66 2cvu s ILE 505 Ca 0.70 -1.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 2cvu s ILE 505 Cb -0.22 -1.44 0.09 0.00 0.01 0.00 0.00 42.46 40.90 2cvu s ILE 505 CO 0.32 -0.63 0.16 0.00 0.00 0.00 0.00 174.94 174.79 2cvu s ALA 506 N -2.70 0.22 0.05 9.38 0.00 -0.62 -3.03 121.76 125.05 2cvu s ALA 506 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2cvu s ALA 506 Cb -0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2cvu s ALA 506 CO -0.01 -1.44 0.14 -0.51 0.00 0.00 0.00 175.76 173.94 2cvu s LEU 507 N 2.20 4.07 0.00 0.00 1.02 0.32 -2.17 118.68 124.11 2cvu s LEU 507 Ca 0.07 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.37 2cvu s LEU 507 Cb -0.16 -2.63 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2cvu s LEU 507 CO -0.24 0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.94 2cvu n GLY 508 N 0.57 3.86 3.34 -3.19 0.00 -0.56 -1.87 105.19 107.34 2cvu n GLY 508 Ca -0.08 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2cvu n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvu s VAL 509 N -1.84 0.07 0.14 1.61 -7.23 -1.26 -0.91 120.40 110.97 2cvu s VAL 509 Ca 0.00 -0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 59.28 2cvu s VAL 509 Cb 0.00 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.61 2cvu s VAL 509 CO 0.00 -0.33 0.28 0.00 -0.31 0.00 0.00 175.10 174.74 2cvu s GLN 510 N -3.84 1.05 -0.12 4.82 -2.07 -0.56 -3.87 119.66 115.08 2cvu s GLN 510 Ca 0.06 -1.03 0.00 0.00 -1.82 0.00 0.00 55.36 52.57 2cvu s GLN 510 Cb 0.02 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 2cvu s GLN 510 CO -0.09 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 173.91 2cvu n GLY 511 N -0.17 0.48 0.28 2.60 0.00 -0.63 -1.99 105.19 105.77 2cvu n GLY 511 Ca -0.11 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 2cvu n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvu h LEU 512 N 0.00 0.84 -0.76 0.99 6.46 -1.76 0.44 115.31 121.52 2cvu h LEU 512 Ca -0.02 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2cvu h LEU 512 Cb 0.09 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2cvu h LEU 512 CO 0.03 0.68 0.50 0.00 -0.62 0.00 0.00 178.44 179.03 2cvu h ALA 513 N 1.20 0.97 -0.20 1.25 0.00 -1.81 -1.36 119.26 119.30 2cvu h ALA 513 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cvu h ALA 513 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2cvu h ALA 513 CO -0.04 0.35 0.13 -0.44 0.00 0.00 0.00 179.25 179.25 2cvu h ASP 514 N 1.00 0.23 -0.87 0.00 3.32 -1.69 -1.60 116.42 116.83 2cvu h ASP 514 Ca 0.28 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.40 2cvu h ASP 514 Cb -0.09 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.35 2cvu h ASP 514 CO -0.07 0.17 0.56 0.74 -1.72 0.00 0.00 179.24 178.92 2cvu h THR 515 N 0.27 1.01 -0.12 0.35 2.02 0.18 0.58 112.91 117.21 2cvu h THR 515 Ca 0.07 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2cvu h THR 515 Cb -0.03 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2cvu h THR 515 CO -0.02 0.17 -0.08 -0.26 0.37 0.00 0.00 175.52 175.70 2cvu h PHE 516 N 0.91 0.32 -0.79 3.16 0.04 -0.89 -1.99 116.94 117.70 2cvu h PHE 516 Ca 0.39 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 61.04 2cvu h PHE 516 Cb 0.30 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2cvu h PHE 516 CO -0.00 0.64 0.38 0.52 -0.60 0.00 0.00 178.31 179.25 2cvu h MET 517 N -0.09 1.14 -0.17 1.51 2.86 -0.52 0.18 114.93 119.84 2cvu h MET 517 Ca 0.03 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.37 2cvu h MET 517 Cb 0.56 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2cvu h MET 517 CO 0.02 0.87 -0.46 -0.07 1.06 0.00 0.00 176.91 178.33 2cvu h LEU 518 N 1.13 0.47 -1.49 1.22 4.07 -0.90 -2.42 115.31 117.38 2cvu h LEU 518 Ca 0.27 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2cvu h LEU 518 Cb 0.11 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2cvu h LEU 518 CO -0.03 0.87 0.00 0.18 -1.08 0.00 0.00 178.44 178.37 2cvu n LEU 519 N -3.99 2.17 -2.93 1.67 4.77 -0.75 -4.91 117.00 113.04 2cvu n LEU 519 Ca -0.02 -1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 54.68 2cvu n LEU 519 Cb 0.54 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2cvu n LEU 519 CO 0.45 0.51 0.16 0.54 -1.33 0.00 0.00 177.39 177.72 2cvu n ARG 520 N 0.61 -6.03 -4.05 3.23 5.12 -0.50 -4.99 116.66 110.05 2cvu n ARG 520 Ca 0.13 0.69 -0.33 0.00 -1.93 0.00 0.00 57.85 56.42 2cvu n ARG 520 Cb 0.36 -5.28 -0.15 0.00 -1.16 0.00 0.00 32.46 26.23 2cvu n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cvu s LEU 521 N -6.05 3.13 0.24 0.55 1.43 0.52 -5.02 118.68 113.49 2cvu s LEU 521 Ca 0.43 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2cvu s LEU 521 Cb -0.19 -1.56 -0.15 0.00 0.03 0.00 0.00 46.19 44.32 2cvu s LEU 521 CO 0.54 -0.14 1.10 -2.65 0.23 0.00 0.00 176.35 175.43 2cvu n PRO 522 N 4.53 1.33 -0.26 1.29 -0.01 -1.26 -4.19 135.00 136.42 2cvu n PRO 522 Ca -0.16 0.47 0.12 0.00 -0.01 0.00 0.00 63.50 63.92 2cvu n PRO 522 Cb 0.45 -1.91 0.39 0.00 -0.01 0.00 0.00 33.50 32.42 2cvu n PRO 522 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 175.50 175.84 2cvu h PHE 523 N 2.73 0.78 -0.17 6.00 3.04 -1.85 -0.61 116.94 126.86 2cvu h PHE 523 Ca -0.41 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.56 2cvu h PHE 523 Cb 1.34 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.60 2cvu h PHE 523 CO 0.51 0.29 0.00 -0.40 -2.02 0.00 0.00 178.31 176.69 2cvu n ASP 524 N -4.55 1.66 -4.76 0.41 5.68 -1.26 -4.53 116.55 109.19 2cvu n ASP 524 Ca 0.17 -1.71 -0.38 0.00 -0.50 0.00 0.00 54.79 52.37 2cvu n ASP 524 Cb 0.48 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.36 2cvu n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2cvu s SER 525 N -1.56 5.79 0.56 -1.12 1.04 -0.24 -4.89 113.70 113.28 2cvu s SER 525 Ca 0.32 2.57 0.31 0.00 0.48 0.00 0.00 55.95 59.64 2cvu s SER 525 Cb 0.17 -2.62 1.47 0.00 0.10 0.00 0.00 66.02 65.14 2cvu s SER 525 CO 0.26 -1.20 1.85 -0.08 0.98 0.00 0.00 173.24 175.05 2cvu h GLU 526 N 1.89 0.00 0.05 4.02 4.57 -1.92 -0.47 114.58 122.71 2cvu h GLU 526 Ca -0.50 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2cvu h GLU 526 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2cvu h GLU 526 CO 0.59 0.00 -0.02 0.93 -1.18 0.00 0.00 179.01 179.33 2cvu h GLU 527 N 0.00 -0.06 -0.54 1.92 3.07 -1.90 -1.72 114.58 115.35 2cvu h GLU 527 Ca 0.39 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.30 2cvu h GLU 527 Cb 1.70 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.59 2cvu h GLU 527 CO -0.00 0.50 0.36 0.00 -1.40 0.00 0.00 179.01 178.46 2cvu h ALA 528 N 0.18 1.80 -0.35 3.43 0.00 -1.61 0.53 119.26 123.25 2cvu h ALA 528 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2cvu h ALA 528 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2cvu h ALA 528 CO 0.01 0.13 -0.00 -0.09 0.00 0.00 0.00 179.25 179.29 2cvu h ARG 529 N 0.56 0.61 -0.61 0.00 2.43 -1.08 -0.46 114.38 115.83 2cvu h ARG 529 Ca 0.22 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2cvu h ARG 529 Cb 0.19 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2cvu h ARG 529 CO -0.06 0.73 0.16 1.25 -1.51 0.00 0.00 179.97 180.55 2cvu h LEU 530 N 0.42 0.92 -0.18 3.80 6.46 -0.31 -2.93 115.31 123.49 2cvu h LEU 530 Ca 0.10 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 2cvu h LEU 530 Cb 0.46 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2cvu h LEU 530 CO 0.02 0.90 -0.01 0.25 -0.62 0.00 0.00 178.44 178.98 2cvu h LEU 531 N 0.89 0.32 -0.49 2.25 5.85 0.23 -1.75 115.31 122.61 2cvu h LEU 531 Ca 0.19 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2cvu h LEU 531 Cb 0.33 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2cvu h LEU 531 CO -0.00 0.57 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.25 2cvu h ASN 532 N 0.06 -1.08 -0.84 1.25 -1.24 -1.12 0.41 115.58 113.03 2cvu h ASN 532 Ca 0.05 0.16 0.17 0.00 0.71 0.00 0.00 56.30 57.39 2cvu h ASN 532 Cb 0.42 0.47 -0.11 0.00 0.73 0.00 0.00 38.32 39.83 2cvu h ASN 532 CO 0.01 -0.12 0.38 0.40 -1.29 0.00 0.00 177.43 176.82 2cvu h ILE 533 N -0.01 0.62 -0.06 2.57 2.04 -1.41 -0.70 117.51 120.56 2cvu h ILE 533 Ca 0.08 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2cvu h ILE 533 Cb 0.21 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2cvu h ILE 533 CO -0.46 0.09 -0.09 1.56 0.00 0.00 0.00 178.15 179.25 2cvu h GLN 534 N 0.50 0.17 0.16 2.37 4.20 -0.25 0.88 115.11 123.14 2cvu h GLN 534 Ca 0.48 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 59.11 2cvu h GLN 534 Cb 0.79 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 2cvu h GLN 534 CO -0.43 0.66 -0.25 0.82 -0.67 0.00 0.00 178.83 178.96 2cvu h ILE 535 N -0.31 0.45 -0.70 2.54 2.04 0.33 -0.93 117.51 120.93 2cvu h ILE 535 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2cvu h ILE 535 Cb 0.64 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2cvu h ILE 535 CO 0.02 0.00 0.28 -0.26 0.00 0.00 0.00 178.15 178.19 2cvu h PHE 536 N -0.48 1.04 -1.00 1.37 0.04 -1.07 0.22 116.94 117.06 2cvu h PHE 536 Ca 0.02 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2cvu h PHE 536 Cb 0.49 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.25 2cvu h PHE 536 CO -0.21 0.79 0.64 1.49 -0.60 0.00 0.00 178.31 180.42 2cvu h GLU 537 N 1.01 1.13 -0.13 1.51 4.81 -0.45 -2.07 114.58 120.39 2cvu h GLU 537 Ca 0.24 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.20 2cvu h GLU 537 Cb 0.19 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2cvu h GLU 537 CO -0.02 0.75 -0.73 0.00 -0.73 0.00 0.00 179.01 178.28 2cvu h THR 538 N 1.16 1.33 -0.38 0.32 1.03 0.42 -1.36 112.91 115.43 2cvu h THR 538 Ca 0.43 -2.03 -0.03 0.00 -0.01 0.00 0.00 66.41 64.77 2cvu h THR 538 Cb 0.18 2.01 -0.02 0.00 -1.07 0.00 0.00 68.15 69.25 2cvu h THR 538 CO -0.18 0.63 0.11 0.40 -0.01 0.00 0.00 175.52 176.47 2cvu h ILE 539 N 0.41 1.22 -0.09 0.00 2.04 -1.18 -1.05 117.51 118.86 2cvu h ILE 539 Ca -0.04 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2cvu h ILE 539 Cb 1.33 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2cvu h ILE 539 CO 0.14 0.25 0.05 0.22 0.00 0.00 0.00 178.15 178.81 2cvu h TYR 540 N 0.47 0.12 -0.74 1.37 3.20 -1.37 -0.62 116.97 119.39 2cvu h TYR 540 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2cvu h TYR 540 Cb 0.28 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2cvu h TYR 540 CO 0.01 0.13 0.33 1.25 -1.64 0.00 0.00 178.16 178.25 2cvu h HIS 541 N 0.07 1.08 -0.18 -3.82 2.76 -1.09 -1.01 115.15 112.95 2cvu h HIS 541 Ca 0.03 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2cvu h HIS 541 Cb 0.05 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2cvu h HIS 541 CO -0.05 0.80 -0.07 0.00 -1.30 0.00 0.00 177.93 177.31 2cvu h ALA 542 N 1.30 0.26 -0.24 5.26 0.00 -0.98 -1.72 119.26 123.14 2cvu h ALA 542 Ca 0.25 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2cvu h ALA 542 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2cvu h ALA 542 CO -0.03 0.06 -0.23 0.66 0.00 0.00 0.00 179.25 179.71 2cvu h SER 543 N 0.07 0.44 -0.29 0.00 4.64 -0.63 0.47 113.55 118.24 2cvu h SER 543 Ca 0.04 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.04 2cvu h SER 543 Cb 0.53 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2cvu h SER 543 CO 0.02 0.67 -0.54 0.24 -0.87 0.00 0.00 176.83 176.36 2cvu h MET 544 N 0.39 0.88 -0.02 4.77 2.86 -1.18 -1.67 114.93 120.95 2cvu h MET 544 Ca 0.06 -0.56 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2cvu h MET 544 Cb 0.62 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2cvu h MET 544 CO 0.04 1.19 0.00 1.49 1.06 0.00 0.00 176.91 180.70 2cvu h GLU 545 N 0.67 0.04 -0.98 1.72 4.81 -0.32 -1.90 114.58 118.61 2cvu h GLU 545 Ca 0.02 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2cvu h GLU 545 Cb 1.15 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 2cvu h GLU 545 CO 0.12 0.31 0.65 0.00 -0.73 0.00 0.00 179.01 179.36 2cvu h ALA 546 N 0.73 1.31 -0.01 2.92 0.00 -0.13 -0.47 119.26 123.61 2cvu h ALA 546 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2cvu h ALA 546 Cb 0.29 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2cvu h ALA 546 CO 0.00 0.63 -0.11 1.03 0.00 0.00 0.00 179.25 180.80 2cvu h SER 547 N 1.31 0.02 -0.07 0.00 0.87 -1.19 -2.03 113.55 112.45 2cvu h SER 547 Ca 0.37 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2cvu h SER 547 Cb -0.12 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2cvu h SER 547 CO -0.09 0.13 -0.67 0.00 -0.53 0.00 0.00 176.83 175.67 2cvu h GLU 549 N 0.20 0.19 -0.10 0.00 5.08 -1.18 -1.86 114.58 116.91 2cvu h GLU 549 Ca -0.06 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2cvu h GLU 549 Cb 1.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2cvu h GLU 549 CO 0.14 0.12 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.13 2cvu h LEU 550 N 0.19 -0.21 -1.71 1.33 3.38 -1.11 0.19 115.31 117.38 2cvu h LEU 550 Ca 0.16 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.41 2cvu h LEU 550 Cb 0.18 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2cvu h LEU 550 CO -0.21 -0.09 0.62 0.00 0.09 0.00 0.00 178.44 178.85 2cvu h ALA 551 N 1.01 2.49 -0.35 1.53 0.00 -1.11 0.26 119.26 123.09 2cvu h ALA 551 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2cvu h ALA 551 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cvu h ALA 551 CO -0.14 -0.78 -0.25 1.96 0.00 0.00 0.00 179.25 180.05 2cvu h GLN 552 N 0.23 0.79 -0.04 0.00 4.20 -0.11 0.48 115.11 120.65 2cvu h GLN 552 Ca 0.46 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2cvu h GLN 552 Cb 1.44 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2cvu h GLN 552 CO -0.11 1.01 -0.21 0.87 -0.67 0.00 0.00 178.83 179.71 2cvu h LYS 553 N 0.58 0.22 -0.14 1.46 1.57 -0.50 -3.40 116.57 116.36 2cvu h LYS 553 Ca 0.07 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2cvu h LYS 553 Cb 0.81 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2cvu h LYS 553 CO 0.07 0.83 0.00 -0.25 -0.57 0.00 0.00 179.45 179.53 2cvu n ASP 554 N -4.55 2.35 0.00 0.86 10.43 0.79 -5.10 116.55 121.33 2cvu n ASP 554 Ca -0.09 -1.95 0.00 0.00 2.57 0.00 0.00 54.79 55.32 2cvu n ASP 554 Cb 0.44 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.31 2cvu n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvu n GLY 555 N -0.04 -1.35 3.55 0.44 0.00 0.16 -4.96 105.19 103.00 2cvu n GLY 555 Ca 0.05 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 2cvu n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvu s PRO 556 N -3.74 -0.43 0.85 1.61 0.02 -1.25 -4.22 135.00 127.84 2cvu s PRO 556 Ca 0.00 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 61.76 2cvu s PRO 556 Cb 0.00 -1.61 0.10 0.00 0.02 0.00 0.00 34.50 33.01 2cvu s PRO 556 CO 0.00 -3.40 1.11 1.52 -0.33 0.00 0.00 177.00 175.90 2cvu s TYR 557 N -2.59 2.19 0.47 6.54 -0.85 -1.09 -4.90 117.35 117.13 2cvu s TYR 557 Ca 0.67 1.58 0.16 0.00 -0.52 0.00 0.00 57.07 58.97 2cvu s TYR 557 Cb -0.23 -3.16 1.15 0.00 0.38 0.00 0.00 41.96 40.10 2cvu s TYR 557 CO 0.62 -2.27 2.03 0.93 -1.52 0.00 0.00 175.55 175.34 2cvu h GLU 558 N -1.48 0.23 -0.36 -3.49 5.08 -1.74 -3.05 114.58 109.78 2cvu h GLU 558 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2cvu h GLU 558 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2cvu h GLU 558 CO 0.48 0.15 0.00 0.25 -1.00 0.00 0.00 179.01 178.90 2cvu n THR 559 N -4.46 2.00 -0.18 1.13 -2.24 -1.23 -4.60 114.28 104.70 2cvu n THR 559 Ca 0.06 -1.55 0.05 0.00 -2.27 0.00 0.00 64.05 60.34 2cvu n THR 559 Cb 0.34 -0.04 0.33 0.00 -2.10 0.00 0.00 70.33 68.86 2cvu n THR 559 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2cvu h PHE 560 N 2.36 0.79 -2.82 4.78 3.04 -1.87 -3.40 116.94 119.83 2cvu h PHE 560 Ca 0.00 0.02 -0.53 0.00 3.98 0.00 0.00 57.97 61.44 2cvu h PHE 560 Cb 1.34 -0.26 0.04 0.00 2.56 0.00 0.00 35.95 39.63 2cvu h PHE 560 CO 0.53 0.44 0.88 -0.65 -2.02 0.00 0.00 178.31 177.50 2cvu s GLN 561 N -5.70 4.23 0.00 1.11 -0.21 -1.26 -1.95 119.66 115.87 2cvu s GLN 561 Ca -0.10 2.31 0.00 0.00 0.02 0.00 0.00 55.36 57.59 2cvu s GLN 561 Cb 0.19 -3.26 0.00 0.00 1.00 0.00 0.00 33.01 30.94 2cvu s GLN 561 CO 0.77 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 2cvu n GLY 562 N 3.77 1.09 3.79 3.09 0.00 -1.26 -5.06 105.19 110.61 2cvu n GLY 562 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2cvu n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvu s SER 563 N -2.85 4.94 0.28 1.61 1.04 -0.82 -4.73 113.70 113.17 2cvu s SER 563 Ca 0.00 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 2cvu s SER 563 Cb 0.00 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 64.03 2cvu s SER 563 CO 0.00 -1.74 1.91 -0.65 0.98 0.00 0.00 173.24 173.74 2cvu h PRO 564 N -0.79 1.12 -0.91 4.02 0.11 -1.84 -1.00 132.00 132.73 2cvu h PRO 564 Ca -0.44 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 65.68 2cvu h PRO 564 Cb 1.22 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 2cvu h PRO 564 CO 0.54 0.74 0.59 0.00 -0.21 0.00 0.00 178.00 179.66 2cvu h ALA 565 N 1.46 1.57 0.00 -0.75 0.00 -1.83 0.40 119.26 120.10 2cvu h ALA 565 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2cvu h ALA 565 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2cvu h ALA 565 CO -0.13 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.05 2cvu h SER 566 N 0.96 0.00 -0.63 0.00 4.64 -1.40 -2.60 113.55 114.52 2cvu h SER 566 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2cvu h SER 566 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2cvu h SER 566 CO -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 2cvu n GLN 567 N -3.00 4.20 -1.18 4.77 1.13 -0.69 -4.79 117.38 117.83 2cvu n GLN 567 Ca 0.01 -2.99 -0.06 0.00 -1.94 0.00 0.00 57.00 52.01 2cvu n GLN 567 Cb 0.29 -2.05 -0.03 0.00 0.11 0.00 0.00 30.24 28.56 2cvu n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvu n GLY 568 N 0.96 0.76 3.35 1.08 0.00 -0.98 -4.99 105.19 105.38 2cvu n GLY 568 Ca 0.27 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2cvu n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvu s ILE 569 N -1.93 5.12 0.74 -0.61 1.01 0.13 -4.97 121.20 120.68 2cvu s ILE 569 Ca 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.03 2cvu s ILE 569 Cb 0.00 -4.48 0.12 0.00 0.01 0.00 0.00 42.46 38.11 2cvu s ILE 569 CO 0.00 -1.08 1.02 -0.76 0.00 0.00 0.00 174.94 174.12 2cvu s LEU 570 N 1.73 2.95 0.07 2.97 1.43 -1.26 -2.80 118.68 123.78 2cvu s LEU 570 Ca 0.13 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 2cvu s LEU 570 Cb -0.20 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 2cvu s LEU 570 CO -0.00 -1.88 1.29 -0.61 0.23 0.00 0.00 176.35 175.37 2cvu h GLN 571 N -0.63 -0.17 -0.89 1.70 5.75 -1.95 -2.17 115.11 116.74 2cvu h GLN 571 Ca -0.39 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.29 2cvu h GLN 571 Cb 1.27 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.79 2cvu h GLN 571 CO 0.43 -0.11 0.58 0.27 -2.65 0.00 0.00 178.83 177.35 2cvu h PHE 572 N -0.18 0.74 -0.29 3.99 -0.00 -1.50 -1.31 116.94 118.39 2cvu h PHE 572 Ca 0.05 0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.11 2cvu h PHE 572 Cb 0.30 -0.23 -0.08 0.00 -0.00 0.00 0.00 35.95 35.94 2cvu h PHE 572 CO -0.73 0.24 -0.29 -0.44 -0.00 0.00 0.00 178.31 177.09 2cvu h ASP 573 N 0.60 -0.95 0.00 -0.68 3.45 -1.55 0.13 116.42 117.43 2cvu h ASP 573 Ca 0.46 0.16 0.00 0.00 0.43 0.00 0.00 57.03 58.08 2cvu h ASP 573 Cb 0.88 0.44 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2cvu h ASP 573 CO -0.21 -0.31 0.05 0.23 -1.57 0.00 0.00 179.24 177.43 2cvu n MET 574 N -5.40 0.00 -0.35 3.56 2.81 -0.50 0.11 117.12 117.35 2cvu n MET 574 Ca -0.00 0.35 0.08 0.00 -1.81 0.00 0.00 57.70 56.32 2cvu n MET 574 Cb 0.32 -1.55 0.25 0.00 -0.71 0.00 0.00 33.22 31.53 2cvu n MET 574 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2cvu n TRP 575 N -1.33 0.88 -3.77 2.03 7.02 0.01 -4.85 117.44 117.42 2cvu n TRP 575 Ca 0.00 -0.56 -0.26 0.00 -1.02 0.00 0.00 57.50 55.65 2cvu n TRP 575 Cb 0.05 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 2cvu n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2cvu n ASP 576 N 0.84 -4.38 -3.76 -0.99 8.00 0.31 -4.99 116.55 111.58 2cvu n ASP 576 Ca 0.19 -0.97 -0.13 0.00 0.71 0.00 0.00 54.79 54.60 2cvu n ASP 576 Cb 0.63 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.14 2cvu n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvu s GLN 577 N -5.14 0.42 0.33 -1.24 -0.21 -1.11 -5.04 119.66 107.67 2cvu s GLN 577 Ca 0.06 0.42 -0.27 0.00 0.02 0.00 0.00 55.36 55.59 2cvu s GLN 577 Cb -0.04 0.20 -0.09 0.00 1.00 0.00 0.00 33.01 34.09 2cvu s GLN 577 CO 0.85 -0.06 1.04 0.15 -2.12 0.00 0.00 175.29 175.15 2cvu s LYS 578 N 0.05 4.48 0.76 2.91 -0.14 -1.26 -4.11 119.74 122.42 2cvu s LYS 578 Ca -0.01 1.58 -0.13 0.00 -1.36 0.00 0.00 55.97 56.04 2cvu s LYS 578 Cb -0.03 -2.89 0.06 0.00 -1.68 0.00 0.00 37.83 33.29 2cvu s LYS 578 CO 0.01 0.13 1.15 -1.25 -0.76 0.00 0.00 175.35 174.62 2cvu s PRO 579 N -1.91 2.09 0.56 -1.68 0.04 -1.26 -4.90 135.00 127.94 2cvu s PRO 579 Ca 0.50 1.51 0.25 0.00 0.04 0.00 0.00 61.00 63.31 2cvu s PRO 579 Cb -0.25 -1.85 1.50 0.00 0.04 0.00 0.00 34.50 33.94 2cvu s PRO 579 CO 0.32 -1.82 2.07 -0.92 0.04 0.00 0.00 177.00 176.69 2cvu h TYR 580 N -0.71 0.00 0.00 0.56 5.03 -1.96 -3.46 116.97 116.43 2cvu h TYR 580 Ca -0.46 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.85 2cvu h TYR 580 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.55 2cvu h TYR 580 CO 0.52 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.77 2cvu n GLY 581 N -1.51 0.63 0.24 1.82 0.00 -1.26 -4.95 105.19 100.15 2cvu n GLY 581 Ca 0.04 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.41 2cvu n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2cvu h MET 582 N 0.00 0.00 -5.85 1.61 -1.53 -1.98 -3.45 114.93 103.72 2cvu h MET 582 Ca 0.00 0.00 -0.53 0.00 -3.44 0.00 0.00 59.70 55.73 2cvu h MET 582 Cb 0.47 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 31.37 2cvu h MET 582 CO 0.00 0.10 -0.74 -1.58 0.14 0.00 0.00 176.91 174.84 2cvu s TRP 583 N -3.48 2.02 -0.83 1.39 0.52 -1.26 -5.07 118.94 112.24 2cvu s TRP 583 Ca 0.03 -0.48 -0.20 0.00 0.02 0.00 0.00 56.10 55.47 2cvu s TRP 583 Cb 0.08 -0.94 0.11 0.00 -1.15 0.00 0.00 33.47 31.57 2cvu s TRP 583 CO 0.62 0.52 1.06 0.34 0.02 0.00 0.00 176.95 179.50 2cvu s ASP 584 N -3.43 6.46 0.26 2.95 2.15 -1.26 -4.84 116.67 118.97 2cvu s ASP 584 Ca 0.27 -1.69 0.05 0.00 0.43 0.00 0.00 52.55 51.61 2cvu s ASP 584 Cb -0.02 -2.40 0.33 0.00 -0.30 0.00 0.00 42.92 40.53 2cvu s ASP 584 CO 0.11 -1.19 1.62 -0.50 -0.17 0.00 0.00 175.17 175.05 2cvu h TRP 585 N 9.09 0.32 -0.39 -5.34 4.06 -1.97 -3.19 115.95 118.53 2cvu h TRP 585 Ca -0.00 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.84 2cvu h TRP 585 Cb 1.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 2cvu h TRP 585 CO 1.09 0.72 0.23 -0.44 -3.56 0.00 0.00 178.44 176.48 2cvu h ASP 586 N 0.21 0.47 -0.71 -3.49 3.45 -1.99 -0.46 116.42 113.89 2cvu h ASP 586 Ca 0.01 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 2cvu h ASP 586 Cb 0.97 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.59 2cvu h ASP 586 CO 0.08 0.38 0.35 0.74 -1.57 0.00 0.00 179.24 179.22 2cvu h THR 587 N 0.51 1.23 -0.14 0.35 2.02 -1.98 0.14 112.91 115.04 2cvu h THR 587 Ca 0.14 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2cvu h THR 587 Cb 0.01 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2cvu h THR 587 CO -0.03 0.27 0.02 0.25 0.37 0.00 0.00 175.52 176.40 2cvu h LEU 588 N 0.98 0.22 -1.26 2.58 5.85 -1.47 -0.70 115.31 121.51 2cvu h LEU 588 Ca 0.24 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2cvu h LEU 588 Cb 0.10 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2cvu h LEU 588 CO -0.03 0.43 0.53 -0.09 -0.34 0.00 0.00 178.44 178.94 2cvu h ARG 589 N -0.00 0.88 -0.06 1.25 2.43 -0.85 -0.34 114.38 117.68 2cvu h ARG 589 Ca 0.04 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cvu h ARG 589 Cb 0.31 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2cvu h ARG 589 CO 0.00 0.58 0.03 -0.22 -1.51 0.00 0.00 179.97 178.86 2cvu h LYS 590 N 0.90 0.08 -0.29 0.20 3.64 0.26 -1.67 116.57 119.70 2cvu h LYS 590 Ca 0.34 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.58 2cvu h LYS 590 Cb 0.20 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2cvu h LYS 590 CO -0.12 0.09 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.34 2cvu h ASP 591 N 0.04 0.71 -0.56 4.20 3.32 -0.55 -2.88 116.42 120.69 2cvu h ASP 591 Ca 0.02 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 2cvu h ASP 591 Cb 0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2cvu h ASP 591 CO -0.00 1.01 0.15 0.40 -1.72 0.00 0.00 179.24 179.08 2cvu h ILE 592 N 0.56 1.24 -0.37 0.35 2.04 -0.85 0.65 117.51 121.13 2cvu h ILE 592 Ca 0.05 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2cvu h ILE 592 Cb 0.89 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2cvu h ILE 592 CO 0.08 0.31 -0.16 0.24 0.00 0.00 0.00 178.15 178.63 2cvu h MET 593 N 0.78 0.68 -0.09 2.37 2.86 -1.28 0.16 114.93 120.41 2cvu h MET 593 Ca 0.18 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2cvu h MET 593 Cb 0.31 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2cvu h MET 593 CO -0.00 0.81 -0.29 -0.22 1.06 0.00 0.00 176.91 178.27 2cvu h LYS 594 N 0.62 0.36 0.00 1.72 1.63 -1.24 -3.40 116.57 116.25 2cvu h LYS 594 Ca 0.10 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2cvu h LYS 594 Cb 0.61 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2cvu h LYS 594 CO 0.04 0.88 -0.84 0.72 -3.45 0.00 0.00 179.45 176.80 2cvu n HIS 595 N -4.44 0.00 -0.21 1.91 8.25 0.22 -5.10 115.22 115.85 2cvu n HIS 595 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2cvu n HIS 595 Cb 0.47 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2cvu n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvu n GLY 596 N 1.69 -2.88 3.32 -1.41 0.00 0.55 -4.41 105.19 102.05 2cvu n GLY 596 Ca -0.00 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 2cvu n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvu s VAL 597 N -0.92 1.50 -0.32 1.61 -7.23 -1.26 -4.49 120.40 109.29 2cvu s VAL 597 Ca 0.00 -2.15 0.22 0.00 -1.81 0.00 0.00 61.98 58.24 2cvu s VAL 597 Cb 0.00 -2.02 0.16 0.00 0.56 0.00 0.00 36.38 35.08 2cvu s VAL 597 CO 0.00 -0.62 1.34 -0.09 -0.31 0.00 0.00 175.10 175.43 2cvu h ARG 598 N 2.61 0.00 -6.07 4.82 9.65 -1.56 -2.89 114.38 120.94 2cvu h ARG 598 Ca -0.38 0.00 -0.63 0.00 -1.10 0.00 0.00 59.98 57.87 2cvu h ARG 598 Cb 1.21 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.49 2cvu h ARG 598 CO 0.63 0.07 -0.86 -0.80 2.80 0.00 0.00 179.97 181.80 2cvu s ASN 599 N -5.91 2.60 0.37 -3.80 -0.87 -1.26 -4.19 114.94 101.88 2cvu s ASN 599 Ca 0.03 -0.41 0.14 0.00 -1.57 0.00 0.00 52.86 51.06 2cvu s ASN 599 Cb 0.07 -0.38 0.73 0.00 -0.02 0.00 0.00 41.25 41.65 2cvu s ASN 599 CO 0.73 0.26 1.81 0.77 -2.57 0.00 0.00 177.10 178.10 2cvu h SER 600 N 5.71 0.00 -5.07 -1.22 4.64 -0.95 -3.45 113.55 113.20 2cvu h SER 600 Ca -0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2cvu h SER 600 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 2cvu h SER 600 CO 0.48 0.38 -0.17 -0.76 -0.87 0.00 0.00 176.83 175.89 2cvu s LEU 601 N -7.90 0.68 0.00 5.97 1.43 -1.26 -4.69 118.68 112.90 2cvu s LEU 601 Ca -0.02 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2cvu s LEU 601 Cb 0.14 1.57 0.00 0.00 0.03 0.00 0.00 46.19 47.93 2cvu s LEU 601 CO 0.71 -0.73 0.00 0.35 0.23 0.00 0.00 176.35 176.91 2cvu n THR 602 N 0.17 0.00 -4.76 5.49 -2.24 -1.17 -1.08 114.28 110.69 2cvu n THR 602 Ca -0.17 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2cvu n THR 602 Cb 0.62 -0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 2cvu n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2cvu s MET 603 N -0.91 3.21 -0.47 -0.78 -1.94 -1.24 -0.52 119.30 116.64 2cvu s MET 603 Ca 0.00 -0.77 0.06 0.00 -1.71 0.00 0.00 55.69 53.27 2cvu s MET 603 Cb 0.00 -2.54 0.23 0.00 2.01 0.00 0.00 34.83 34.53 2cvu s MET 603 CO 0.00 0.10 0.74 0.00 -0.01 0.00 0.00 175.02 175.85 2cvu n ALA 604 N 3.80 -0.46 -1.61 3.03 0.00 -0.78 -2.02 120.51 122.47 2cvu n ALA 604 Ca -0.19 -1.83 -0.56 0.00 0.00 0.00 0.00 53.44 50.87 2cvu n ALA 604 Cb 0.52 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 2cvu n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvu n PRO 605 N 1.99 0.86 -4.28 0.00 -0.02 -1.14 -4.68 135.00 127.72 2cvu n PRO 605 Ca 0.15 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.67 2cvu n PRO 605 Cb 0.58 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 2cvu n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvu s MET 606 N 1.20 2.17 0.65 -0.52 0.23 -1.26 -3.25 119.30 118.52 2cvu s MET 606 Ca 0.90 -1.98 0.41 0.00 -1.03 0.00 0.00 55.69 53.99 2cvu s MET 606 Cb -1.07 -1.87 2.29 0.00 -1.53 0.00 0.00 34.83 32.65 2cvu s MET 606 CO 0.55 -0.18 2.34 -1.35 -2.03 0.00 0.00 175.02 174.36 2cvu h PRO 607 N 1.43 0.00 -5.44 3.16 0.11 -1.90 -3.42 132.00 125.95 2cvu h PRO 607 Ca -0.43 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.34 2cvu h PRO 607 Cb 1.26 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 2cvu h PRO 607 CO 0.72 0.00 -0.49 0.25 -0.21 0.00 0.00 178.00 178.26 2cvu n THR 608 N -3.26 -0.70 -0.07 -1.15 -2.24 -1.26 -3.92 114.28 101.69 2cvu n THR 608 Ca -0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2cvu n THR 608 Cb 0.08 -1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 2cvu n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvu h ALA 609 N 0.96 -0.28 0.03 6.98 0.00 -2.00 -2.05 119.26 122.90 2cvu h ALA 609 Ca -0.37 0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 2cvu h ALA 609 Cb 1.25 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 2cvu h ALA 609 CO 0.48 -0.77 -1.90 0.43 0.00 0.00 0.00 179.25 177.50 2cvu n SER 610 N -5.41 1.10 0.07 0.00 7.64 -1.26 -4.12 113.62 111.65 2cvu n SER 610 Ca -0.01 0.29 -0.06 0.00 1.01 0.00 0.00 58.87 60.10 2cvu n SER 610 Cb 0.33 -0.13 0.10 0.00 -1.01 0.00 0.00 64.21 63.50 2cvu n SER 610 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2cvu h THR 611 N 0.02 1.38 -0.99 0.44 1.35 -1.94 -2.02 112.91 111.15 2cvu h THR 611 Ca -0.36 -2.00 0.08 0.00 -0.55 0.00 0.00 66.41 63.57 2cvu h THR 611 Cb 2.04 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 70.40 2cvu h THR 611 CO 0.07 0.59 0.63 0.77 -0.25 0.00 0.00 175.52 177.34 2cvu h SER 612 N 0.20 1.00 -0.47 5.36 4.64 -1.56 -2.42 113.55 120.30 2cvu h SER 612 Ca -0.01 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2cvu h SER 612 Cb 1.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2cvu h SER 612 CO 0.10 0.62 0.03 1.56 -0.87 0.00 0.00 176.83 178.27 2cvu h GLN 613 N 1.12 0.87 0.50 4.77 4.20 -1.57 0.12 115.11 125.11 2cvu h GLN 613 Ca 0.44 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2cvu h GLN 613 Cb 0.23 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2cvu h GLN 613 CO -0.19 0.85 -0.24 0.82 -0.67 0.00 0.00 178.83 179.40 2cvu h ILE 614 N 0.81 0.47 0.00 2.54 2.04 -1.07 -2.85 117.51 119.45 2cvu h ILE 614 Ca 0.16 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2cvu h ILE 614 Cb 0.44 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2cvu h ILE 614 CO 0.02 0.04 0.00 0.18 0.00 0.00 0.00 178.15 178.39 2cvu n LEU 615 N -5.31 0.00 -2.96 1.44 4.77 -0.94 -4.65 117.00 109.36 2cvu n LEU 615 Ca -0.11 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 2cvu n LEU 615 Cb 0.31 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2cvu n LEU 615 CO 0.34 -0.06 0.13 0.61 -1.33 0.00 0.00 177.39 177.08 2cvu n GLY 616 N 0.69 -0.22 3.55 -0.72 0.00 0.28 -4.93 105.19 103.84 2cvu n GLY 616 Ca 0.12 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2cvu n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cvu s TYR 617 N -3.28 2.22 0.34 1.61 4.12 -0.44 -5.02 117.35 116.89 2cvu s TYR 617 Ca 0.17 -0.83 -0.26 0.00 0.02 0.00 0.00 57.07 56.17 2cvu s TYR 617 Cb -0.08 -1.53 -0.10 0.00 -1.52 0.00 0.00 41.96 38.74 2cvu s TYR 617 CO 0.58 0.22 1.00 1.21 0.02 0.00 0.00 175.55 178.58 2cvu s ASN 618 N -3.61 7.17 0.17 2.29 3.84 -1.26 -4.40 114.94 119.13 2cvu s ASN 618 Ca 0.34 1.96 -0.32 0.00 0.21 0.00 0.00 52.86 55.05 2cvu s ASN 618 Cb 0.09 -2.59 -0.16 0.00 -0.55 0.00 0.00 41.25 38.03 2cvu s ASN 618 CO 0.16 -0.19 0.95 -0.62 -2.79 0.00 0.00 177.10 174.61 2cvu n GLU 619 N 0.49 0.69 0.00 0.43 4.71 -1.26 -1.60 120.64 124.11 2cvu n GLU 619 Ca 0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 2cvu n GLU 619 Cb 0.49 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 2cvu n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cvu n PHE 621 N 2.90 0.00 -3.80 0.00 1.16 -1.26 -3.04 117.46 113.42 2cvu n PHE 621 Ca 0.00 -0.96 -0.31 0.00 -1.87 0.00 0.00 57.45 54.30 2cvu n PHE 621 Cb 0.00 -0.15 -0.04 0.00 -1.61 0.00 0.00 39.48 37.68 2cvu n PHE 621 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2cvu s GLU 622 N -2.68 3.53 1.10 3.97 -1.05 -1.15 -4.86 118.70 117.55 2cvu s GLU 622 Ca 0.30 -0.26 -0.14 0.00 -0.15 0.00 0.00 54.97 54.72 2cvu s GLU 622 Cb 0.27 -2.95 0.21 0.00 -0.44 0.00 0.00 34.13 31.22 2cvu s GLU 622 CO 0.02 0.54 0.77 -2.30 0.95 0.00 0.00 175.26 175.24 2cvu n PRO 623 N 0.20 -1.77 -1.99 -4.83 -0.02 -1.26 -4.30 135.00 121.03 2cvu n PRO 623 Ca -0.04 -0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 60.58 2cvu n PRO 623 Cb 0.51 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2cvu n PRO 623 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cvu s VAL 624 N -2.41 2.51 0.01 -1.45 -7.23 -1.26 -4.71 120.40 105.86 2cvu s VAL 624 Ca 0.65 0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 61.20 2cvu s VAL 624 Cb -0.22 -3.21 -0.27 0.00 0.56 0.00 0.00 36.38 33.25 2cvu s VAL 624 CO 0.64 0.01 0.87 0.71 -0.31 0.00 0.00 175.10 177.02 2cvu h THR 625 N 1.78 1.17 -4.08 5.32 1.35 -1.94 0.33 112.91 116.85 2cvu h THR 625 Ca -0.50 -2.83 -0.26 0.00 -0.55 0.00 0.00 66.41 62.26 2cvu h THR 625 Cb 1.27 2.73 -0.08 0.00 -1.73 0.00 0.00 68.15 70.35 2cvu h THR 625 CO 0.59 0.81 -0.18 -0.94 -0.25 0.00 0.00 175.52 175.55 2cvu s SER 626 N -6.89 0.85 0.00 5.36 1.04 -1.26 -4.41 113.70 108.40 2cvu s SER 626 Ca -0.08 -1.46 0.21 0.00 0.48 0.00 0.00 55.95 55.11 2cvu s SER 626 Cb 0.07 0.67 -0.16 0.00 0.10 0.00 0.00 66.02 66.70 2cvu s SER 626 CO 0.85 -1.30 0.95 0.59 0.98 0.00 0.00 173.24 175.30 2cvu n ASN 627 N -1.37 1.31 -0.65 7.02 3.02 -1.11 -4.28 115.26 119.20 2cvu n ASN 627 Ca 0.01 -1.16 0.11 0.00 -0.03 0.00 0.00 54.58 53.51 2cvu n ASN 627 Cb 0.62 0.84 0.04 0.00 -0.61 0.00 0.00 39.78 40.66 2cvu n ASN 627 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2cvu n MET 628 N -1.03 1.67 0.00 3.52 2.81 -1.26 0.10 117.12 122.93 2cvu n MET 628 Ca 0.06 -1.34 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 2cvu n MET 628 Cb 0.37 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2cvu n MET 628 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2cvu n TYR 629 N 0.53 0.00 0.00 2.03 9.36 -1.22 -3.25 117.16 124.61 2cvu n TYR 629 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2cvu n TYR 629 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 2cvu n TYR 629 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2cvu n SER 630 N 0.00 0.00 -2.87 2.98 3.41 -1.26 -4.88 113.62 110.99 2cvu n SER 630 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cvu n SER 630 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cvu n SER 630 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2cvu n PHE 638 N -0.96 0.00 -3.16 7.33 -0.00 -1.26 -4.75 117.46 114.66 2cvu n PHE 638 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.31 2cvu n PHE 638 Cb 0.00 -0.18 0.01 0.00 -0.00 0.00 0.00 39.48 39.31 2cvu n PHE 638 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cvu n GLN 639 N 1.81 -1.89 -4.42 -4.13 -0.00 -1.26 -5.05 117.38 102.44 2cvu n GLN 639 Ca 0.00 1.64 -0.34 0.00 -0.00 0.00 0.00 57.00 58.29 2cvu n GLN 639 Cb 0.00 -4.56 -0.11 0.00 -0.00 0.00 0.00 30.24 25.57 2cvu n GLN 639 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2cvu s VAL 640 N -2.56 4.10 0.11 -0.39 1.01 -1.20 -5.06 120.40 116.41 2cvu s VAL 640 Ca 0.17 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2cvu s VAL 640 Cb -0.04 -2.74 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 2cvu s VAL 640 CO 0.80 0.57 0.63 0.54 0.00 0.00 0.00 175.10 177.64 2cvu s VAL 641 N -0.47 4.64 -0.45 2.92 0.11 -1.26 -3.43 120.40 122.47 2cvu s VAL 641 Ca 0.08 1.32 -0.45 0.00 -2.93 0.00 0.00 61.98 60.00 2cvu s VAL 641 Cb -0.12 -3.95 -0.19 0.00 -1.53 0.00 0.00 36.38 30.60 2cvu s VAL 641 CO 0.02 0.51 1.74 -3.20 -3.33 0.00 0.00 175.10 170.84 2cvu n ASN 642 N 1.58 1.43 -0.24 3.54 2.85 0.29 -4.81 115.26 119.89 2cvu n ASN 642 Ca -0.08 1.06 -0.00 0.00 -0.11 0.00 0.00 54.58 55.44 2cvu n ASN 642 Cb 0.50 -0.95 0.21 0.00 1.24 0.00 0.00 39.78 40.78 2cvu n ASN 642 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cvu h PRO 643 N 6.38 1.04 -0.30 1.20 0.11 -1.94 0.31 132.00 138.80 2cvu h PRO 643 Ca -0.39 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 2cvu h PRO 643 Cb 1.36 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2cvu h PRO 643 CO 1.00 0.71 -0.44 1.88 -0.21 0.00 0.00 178.00 180.93 2cvu h TYR 644 N 1.06 1.02 0.46 0.65 -1.99 -1.99 -0.34 116.97 115.83 2cvu h TYR 644 Ca 0.28 -0.34 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2cvu h TYR 644 Cb -0.08 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.46 2cvu h TYR 644 CO 0.00 1.15 -0.23 1.25 -0.00 0.00 0.00 178.16 180.33 2cvu h LEU 645 N 0.60 -0.55 -0.85 3.88 5.85 -1.90 -2.90 115.31 119.44 2cvu h LEU 645 Ca 0.03 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.93 2cvu h LEU 645 Cb 1.04 0.15 -0.16 0.00 0.37 0.00 0.00 40.66 42.06 2cvu h LEU 645 CO 0.10 -0.38 -0.27 0.25 -0.34 0.00 0.00 178.44 177.80 2cvu h LEU 646 N -0.63 -0.98 -0.56 2.25 5.85 -0.34 0.18 115.31 121.09 2cvu h LEU 646 Ca -0.06 0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2cvu h LEU 646 Cb 0.49 0.58 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2cvu h LEU 646 CO 0.10 -0.29 -0.50 -0.09 -0.34 0.00 0.00 178.44 177.32 2cvu h ARG 647 N -0.03 -0.20 -0.91 1.25 9.65 -1.13 -1.77 114.38 121.23 2cvu h ARG 647 Ca 0.37 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.33 2cvu h ARG 647 Cb 0.61 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.18 2cvu h ARG 647 CO -0.88 -0.14 0.59 -0.44 2.80 0.00 0.00 179.97 181.91 2cvu h ASP 648 N -0.21 0.92 0.01 -3.80 3.32 -0.51 -2.31 116.42 113.84 2cvu h ASP 648 Ca 0.09 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2cvu h ASP 648 Cb 0.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2cvu h ASP 648 CO -0.64 0.60 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.29 2cvu h LEU 649 N 1.05 0.22 0.11 1.55 3.38 -0.24 -2.00 115.31 119.39 2cvu h LEU 649 Ca 0.39 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 2cvu h LEU 649 Cb 0.18 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 40.89 2cvu h LEU 649 CO -0.14 0.37 -1.03 0.58 0.09 0.00 0.00 178.44 178.30 2cvu h VAL 650 N 0.23 1.36 -0.76 1.22 2.07 -0.96 -1.57 116.25 117.84 2cvu h VAL 650 Ca 0.05 -2.41 0.15 0.00 0.82 0.00 0.00 66.70 65.30 2cvu h VAL 650 Cb 0.36 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 2cvu h VAL 650 CO 0.02 0.72 0.51 0.44 0.02 0.00 0.00 177.57 179.27 2cvu h ASP 651 N 0.04 0.41 -0.27 0.57 3.45 -1.14 0.47 116.42 119.96 2cvu h ASP 651 Ca -0.16 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.32 2cvu h ASP 651 Cb 1.75 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.46 2cvu h ASP 651 CO 0.20 0.22 0.00 0.18 -1.57 0.00 0.00 179.24 178.26 2cvu n LEU 652 N -4.48 2.53 -2.21 1.55 4.77 -0.78 -4.95 117.00 113.43 2cvu n LEU 652 Ca 0.14 -1.07 -0.07 0.00 -0.03 0.00 0.00 56.01 54.98 2cvu n LEU 652 Cb 0.52 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2cvu n LEU 652 CO 0.32 0.54 -0.09 0.61 -1.33 0.00 0.00 177.39 177.44 2cvu n GLY 653 N 1.31 -0.26 1.35 -0.72 0.00 0.17 -4.78 105.19 102.25 2cvu n GLY 653 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2cvu n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cvu n ILE 654 N -2.71 1.08 -3.09 -0.61 -5.35 -0.62 -4.87 119.36 103.21 2cvu n ILE 654 Ca -0.08 -0.98 -0.43 0.00 -0.27 0.00 0.00 62.75 60.98 2cvu n ILE 654 Cb 0.50 0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 38.75 2cvu n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2cvu s TRP 655 N -1.18 3.01 0.00 4.28 -0.11 -1.08 -4.78 118.94 119.08 2cvu s TRP 655 Ca 0.48 -0.30 0.00 0.00 1.22 0.00 0.00 56.10 57.49 2cvu s TRP 655 Cb 0.26 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.65 2cvu s TRP 655 CO 0.31 -1.04 0.00 -0.40 -4.62 0.00 0.00 176.95 171.20 2cvu n ASP 656 N 6.43 0.89 0.21 5.86 5.68 -1.26 -4.98 116.55 129.38 2cvu n ASP 656 Ca -0.04 -0.12 0.05 0.00 -0.50 0.00 0.00 54.79 54.18 2cvu n ASP 656 Cb 0.46 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.90 2cvu n ASP 656 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2cvu h GLU 657 N 0.00 0.00 -0.76 0.11 4.57 -2.00 -2.54 114.58 113.96 2cvu h GLU 657 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2cvu h GLU 657 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2cvu h GLU 657 CO 0.00 0.29 0.50 0.78 -1.18 0.00 0.00 179.01 179.40 2cvu h GLY 658 N 1.04 1.06 0.61 1.92 0.00 -1.96 -2.06 103.07 103.68 2cvu h GLY 658 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2cvu h GLY 658 CO 0.04 0.34 -0.03 -0.33 0.00 0.00 0.00 176.54 176.57 2cvu h MET 659 N 0.96 0.09 -0.64 4.80 2.86 -1.76 -2.82 114.93 118.42 2cvu h MET 659 Ca 0.29 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2cvu h MET 659 Cb -0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2cvu h MET 659 CO -0.08 0.51 0.38 -0.22 1.06 0.00 0.00 176.91 178.55 2cvu h LYS 660 N -0.33 0.87 -0.18 1.72 3.11 -1.27 -2.59 116.57 117.89 2cvu h LYS 660 Ca 0.01 -0.08 -0.19 0.00 -2.81 0.00 0.00 60.65 57.58 2cvu h LYS 660 Cb 0.48 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2cvu h LYS 660 CO 0.01 0.63 -0.62 0.37 -2.81 0.00 0.00 179.45 177.03 2cvu h GLN 661 N 0.86 0.74 -0.52 1.90 4.15 -1.50 -2.86 115.11 117.88 2cvu h GLN 661 Ca 0.23 -0.55 0.12 0.00 0.77 0.00 0.00 58.65 59.22 2cvu h GLN 661 Cb -0.01 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2cvu h GLN 661 CO -0.04 1.17 0.36 -0.92 -1.93 0.00 0.00 178.83 177.47 2cvu h TYR 662 N 0.46 0.16 -0.13 3.99 5.03 -1.29 0.19 116.97 125.38 2cvu h TYR 662 Ca -0.03 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.13 2cvu h TYR 662 Cb 1.24 -0.05 0.01 0.00 1.55 0.00 0.00 36.73 39.48 2cvu h TYR 662 CO 0.09 0.07 -0.56 -0.07 -1.32 0.00 0.00 178.16 176.37 2cvu h LEU 663 N 0.15 0.72 0.46 2.82 3.38 -1.34 0.19 115.31 121.69 2cvu h LEU 663 Ca 0.25 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2cvu h LEU 663 Cb 0.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2cvu h LEU 663 CO -0.03 1.22 -0.24 0.40 0.09 0.00 0.00 178.44 179.88 2cvu h ILE 664 N 0.26 0.50 -0.33 1.22 2.04 -1.14 -0.27 117.51 119.79 2cvu h ILE 664 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2cvu h ILE 664 Cb 1.19 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2cvu h ILE 664 CO 0.12 0.00 -0.45 0.74 0.00 0.00 0.00 178.15 178.55 2cvu h THR 665 N -0.65 0.00 -0.34 -0.27 2.02 -0.64 -2.05 112.91 110.98 2cvu h THR 665 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2cvu h THR 665 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2cvu h THR 665 CO 0.09 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.98 2cvu n GLN 666 N -4.87 2.59 -3.73 6.66 1.13 0.67 -4.94 117.38 114.90 2cvu n GLN 666 Ca -0.03 -1.55 -0.26 0.00 -1.94 0.00 0.00 57.00 53.22 2cvu n GLN 666 Cb 0.28 -1.66 0.01 0.00 0.11 0.00 0.00 30.24 28.97 2cvu n GLN 666 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cvu n ASN 667 N 0.45 -3.09 0.00 1.08 6.94 -0.22 -2.45 115.26 117.97 2cvu n ASN 667 Ca 0.14 -0.82 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 2cvu n ASN 667 Cb 0.58 -1.11 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 2cvu n ASN 667 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cvu n GLY 668 N -1.55 0.77 3.72 4.83 0.00 -0.55 -4.69 105.19 107.71 2cvu n GLY 668 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2cvu n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvu s SER 669 N -2.65 6.92 0.00 1.61 0.15 -1.03 -2.77 113.70 115.94 2cvu s SER 669 Ca 0.00 1.11 0.19 0.00 0.70 0.00 0.00 55.95 57.95 2cvu s SER 669 Cb 0.00 -2.39 0.21 0.00 -1.71 0.00 0.00 66.02 62.13 2cvu s SER 669 CO 0.00 -0.10 1.17 2.30 1.20 0.00 0.00 173.24 177.81 2cvu n ILE 670 N 3.77 0.15 -0.63 6.45 -5.35 -1.26 -4.82 119.36 117.67 2cvu n ILE 670 Ca -0.02 -0.58 -0.30 0.00 -0.27 0.00 0.00 62.75 61.58 2cvu n ILE 670 Cb 0.51 1.27 0.27 0.00 -1.74 0.00 0.00 39.64 39.95 2cvu n ILE 670 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2cvu s GLN 671 N -1.53 -2.12 -0.07 6.28 -1.52 -1.26 -3.86 119.66 115.58 2cvu s GLN 671 Ca 0.25 0.17 -0.01 0.00 -1.95 0.00 0.00 55.36 53.82 2cvu s GLN 671 Cb 0.17 -1.47 0.00 0.00 -0.22 0.00 0.00 33.01 31.49 2cvu s GLN 671 CO 0.25 -4.35 0.04 0.41 -0.25 0.00 0.00 175.29 171.39 2cvu n GLY 672 N 0.55 -0.08 2.75 3.09 0.00 -1.26 -4.89 105.19 105.34 2cvu n GLY 672 Ca 0.11 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2cvu n GLY 672 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvu s LEU 673 N -3.45 0.78 0.26 0.99 0.20 -1.25 -5.08 118.68 111.13 2cvu s LEU 673 Ca 0.01 0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.87 2cvu s LEU 673 Cb -0.01 -0.13 0.55 0.00 -0.43 0.00 0.00 46.19 46.17 2cvu s LEU 673 CO 0.07 -0.16 1.76 1.55 -0.29 0.00 0.00 176.35 179.27 2cvu h PRO 674 N 7.68 0.58 -1.79 0.98 0.13 -1.92 -3.28 132.00 134.37 2cvu h PRO 674 Ca -0.34 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.18 2cvu h PRO 674 Cb 1.12 -0.13 -0.42 0.00 0.13 0.00 0.00 31.00 31.70 2cvu h PRO 674 CO 0.37 0.38 -0.74 -1.71 -0.23 0.00 0.00 178.00 176.07 2cvu n ASN 675 N -4.89 4.30 -3.82 1.44 5.15 -1.26 -4.99 115.26 111.20 2cvu n ASN 675 Ca 0.17 -3.63 -0.19 0.00 -0.60 0.00 0.00 54.58 50.34 2cvu n ASN 675 Cb 0.45 -0.51 -0.17 0.00 -0.53 0.00 0.00 39.78 39.03 2cvu n ASN 675 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cvu s VAL 676 N -4.90 0.31 0.45 3.44 1.01 -1.24 -4.98 120.40 114.49 2cvu s VAL 676 Ca 0.47 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 2cvu s VAL 676 Cb 0.36 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 36.26 2cvu s VAL 676 CO -0.15 0.19 1.37 -2.84 0.00 0.00 0.00 175.10 173.67 2cvu s PRO 677 N 1.23 3.70 0.40 2.72 0.02 -1.26 -4.81 135.00 137.01 2cvu s PRO 677 Ca -0.07 2.29 0.20 0.00 0.02 0.00 0.00 61.00 63.44 2cvu s PRO 677 Cb -0.13 -2.62 1.13 0.00 0.02 0.00 0.00 34.50 32.90 2cvu s PRO 677 CO -0.02 -0.76 1.76 0.37 -0.33 0.00 0.00 177.00 178.03 2cvu h GLN 678 N 2.30 0.35 0.00 5.54 5.75 -2.00 0.30 115.11 127.36 2cvu h GLN 678 Ca -0.50 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2cvu h GLN 678 Cb 1.26 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2cvu h GLN 678 CO 0.61 0.23 -0.04 1.49 -2.65 0.00 0.00 178.83 178.47 2cvu h GLU 679 N 0.36 -0.08 -0.32 1.69 4.22 -2.00 0.02 114.58 118.48 2cvu h GLU 679 Ca 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 60.04 2cvu h GLU 679 Cb 1.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2cvu h GLU 679 CO -0.29 -0.05 0.17 -0.07 -2.18 0.00 0.00 179.01 176.58 2cvu h LEU 680 N -0.08 0.41 0.24 1.64 3.38 -1.33 -2.33 115.31 117.24 2cvu h LEU 680 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2cvu h LEU 680 Cb 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2cvu h LEU 680 CO -0.05 0.39 -0.53 0.11 0.09 0.00 0.00 178.44 178.45 2cvu h LYS 681 N 0.39 -0.81 -0.61 1.13 1.57 -0.98 -0.02 116.57 117.25 2cvu h LYS 681 Ca 0.11 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.12 2cvu h LYS 681 Cb 0.08 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2cvu h LYS 681 CO -0.02 -0.54 0.47 -0.44 -0.57 0.00 0.00 179.45 178.35 2cvu h ASP 682 N -0.84 0.00 0.25 0.86 3.32 -0.94 -2.36 116.42 116.71 2cvu h ASP 682 Ca -0.02 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.68 2cvu h ASP 682 Cb 0.80 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.39 2cvu h ASP 682 CO -0.22 0.00 -1.54 0.25 -1.72 0.00 0.00 179.24 176.01 2cvu h LEU 683 N 0.00 0.81 -3.76 1.55 5.85 -0.75 -3.36 115.31 115.65 2cvu h LEU 683 Ca 0.29 -0.92 -0.45 0.00 0.84 0.00 0.00 57.88 57.64 2cvu h LEU 683 Cb 1.23 -0.26 -0.25 0.00 0.37 0.00 0.00 40.66 41.74 2cvu h LEU 683 CO -0.00 1.73 0.31 -1.22 -0.34 0.00 0.00 178.44 178.92 2cvu n TYR 684 N -3.69 2.44 -1.73 1.25 0.53 -0.11 -4.74 117.16 111.11 2cvu n TYR 684 Ca -0.18 -2.08 -0.42 0.00 -1.02 0.00 0.00 57.90 54.19 2cvu n TYR 684 Cb 1.10 -0.86 -0.02 0.00 -1.03 0.00 0.00 39.34 38.53 2cvu n TYR 684 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2cvu n LYS 685 N -1.05 2.78 -1.18 -0.72 5.02 -1.08 -4.61 118.16 117.32 2cvu n LYS 685 Ca 0.50 1.00 -0.29 0.00 -2.02 0.00 0.00 58.31 57.50 2cvu n LYS 685 Cb 1.17 -2.82 0.16 0.00 -0.02 0.00 0.00 35.03 33.52 2cvu n LYS 685 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2cvu s THR 686 N 0.63 2.30 0.38 -0.18 -1.32 -1.26 -4.64 115.64 111.56 2cvu s THR 686 Ca 0.70 0.10 0.11 0.00 -1.21 0.00 0.00 61.69 61.39 2cvu s THR 686 Cb -0.49 -2.59 0.13 0.00 -1.51 0.00 0.00 72.50 68.04 2cvu s THR 686 CO 0.40 -0.13 1.88 1.62 -2.21 0.00 0.00 174.62 176.17 2cvu h VAL 687 N -1.76 1.21 0.00 5.08 3.04 -0.53 -2.28 116.25 121.00 2cvu h VAL 687 Ca -0.53 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2cvu h VAL 687 Cb 1.31 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2cvu h VAL 687 CO 0.56 0.29 0.00 0.79 -1.01 0.00 0.00 177.57 178.21 2cvu n TRP 688 N -4.20 0.00 -0.22 3.17 7.02 -1.26 -2.62 117.44 119.33 2cvu n TRP 688 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2cvu n TRP 688 Cb 0.33 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 2cvu n TRP 688 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2cvu n GLU 689 N -0.32 1.72 -3.37 -0.99 1.02 -0.87 -4.80 120.64 113.03 2cvu n GLU 689 Ca 0.00 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 2cvu n GLU 689 Cb 0.07 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.98 2cvu n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cvu s ILE 690 N -0.28 4.94 0.16 -3.67 1.01 -1.08 -4.94 121.20 117.34 2cvu s ILE 690 Ca 0.00 1.02 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 2cvu s ILE 690 Cb 0.00 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 2cvu s ILE 690 CO 0.00 0.52 1.71 -0.94 0.00 0.00 0.00 174.94 176.23 2cvu s SER 691 N -0.78 6.46 0.44 3.58 1.04 -1.26 -4.84 113.70 118.35 2cvu s SER 691 Ca 0.26 2.74 0.28 0.00 0.48 0.00 0.00 55.95 59.71 2cvu s SER 691 Cb -0.18 -2.58 1.50 0.00 0.10 0.00 0.00 66.02 64.86 2cvu s SER 691 CO 0.15 -0.94 1.83 1.56 0.98 0.00 0.00 173.24 176.82 2cvu h GLN 692 N 7.50 0.00 -0.14 4.02 1.08 -1.92 -1.31 115.11 124.34 2cvu h GLN 692 Ca -0.44 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.61 2cvu h GLN 692 Cb 1.21 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2cvu h GLN 692 CO 0.94 0.00 -0.51 0.87 -0.95 0.00 0.00 178.83 179.18 2cvu h LYS 693 N 0.00 0.60 -0.32 1.46 6.56 -1.99 -1.08 116.57 121.80 2cvu h LYS 693 Ca 0.00 -0.45 -0.01 0.00 -1.06 0.00 0.00 60.65 59.13 2cvu h LYS 693 Cb 0.13 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2cvu h LYS 693 CO 0.00 1.07 0.17 1.15 -2.06 0.00 0.00 179.45 179.78 2cvu h THR 694 N 0.24 1.14 0.28 -0.16 2.02 -1.63 -0.67 112.91 114.13 2cvu h THR 694 Ca -0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2cvu h THR 694 Cb 1.14 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2cvu h THR 694 CO 0.11 0.14 -0.43 0.40 0.37 0.00 0.00 175.52 176.10 2cvu h ILE 695 N 0.39 0.14 -0.85 3.11 1.08 -1.46 0.56 117.51 120.49 2cvu h ILE 695 Ca 0.11 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.76 2cvu h ILE 695 Cb 0.07 0.14 -0.11 0.00 -3.07 0.00 0.00 36.82 33.85 2cvu h ILE 695 CO -0.02 0.00 0.39 0.40 -0.69 0.00 0.00 178.15 178.23 2cvu h ILE 696 N -0.77 0.61 -0.19 -0.67 1.08 -1.10 0.06 117.51 116.53 2cvu h ILE 696 Ca -0.01 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2cvu h ILE 696 Cb 0.73 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2cvu h ILE 696 CO -0.15 0.09 0.04 0.78 -0.69 0.00 0.00 178.15 178.22 2cvu h ASN 697 N 0.49 0.29 -0.20 1.72 2.35 0.01 0.94 115.58 121.19 2cvu h ASN 697 Ca 0.49 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 2cvu h ASN 697 Cb 0.81 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2cvu h ASN 697 CO -0.44 0.45 -0.13 0.24 -1.65 0.00 0.00 177.43 175.90 2cvu h MET 698 N 0.12 0.59 0.90 0.81 2.86 -0.44 0.69 114.93 120.46 2cvu h MET 698 Ca 0.06 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2cvu h MET 698 Cb 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2cvu h MET 698 CO 0.00 0.70 -0.50 0.00 1.06 0.00 0.00 176.91 178.18 2cvu h ALA 699 N 1.33 -1.32 -0.98 6.32 0.00 -0.67 -1.16 119.26 122.78 2cvu h ALA 699 Ca 0.10 -0.27 0.28 0.00 0.00 0.00 0.00 54.91 55.01 2cvu h ALA 699 Cb 0.53 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 2cvu h ALA 699 CO 0.03 -1.25 0.07 0.00 0.00 0.00 0.00 179.25 178.11 2cvu h ALA 700 N -1.26 1.24 0.34 0.00 0.00 0.16 0.11 119.26 119.86 2cvu h ALA 700 Ca -0.12 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2cvu h ALA 700 Cb 1.01 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2cvu h ALA 700 CO 0.16 -0.59 -0.16 -0.44 0.00 0.00 0.00 179.25 178.21 2cvu h ASP 701 N 0.02 -0.39 0.27 0.00 3.32 0.63 -3.03 116.42 117.24 2cvu h ASP 701 Ca 0.61 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 2cvu h ASP 701 Cb 1.29 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2cvu h ASP 701 CO -0.89 0.04 -0.02 0.08 -1.72 0.00 0.00 179.24 176.73 2cvu h ARG 702 N -0.92 0.00 0.00 3.56 0.11 -0.82 -3.03 114.38 113.28 2cvu h ARG 702 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2cvu h ARG 702 Cb 0.53 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 2cvu h ARG 702 CO 0.08 0.02 -0.00 0.77 0.10 0.00 0.00 179.97 180.93 2cvu h SER 703 N 0.00 0.00 0.66 0.08 0.02 -0.66 -1.70 113.55 111.95 2cvu h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cvu h SER 703 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2cvu h SER 703 CO 0.00 0.00 -0.04 1.33 -1.14 0.00 0.00 176.83 176.98 2cvu n VAL 704 N -3.16 0.00 -1.11 2.27 0.24 -1.15 -2.80 118.33 112.62 2cvu n VAL 704 Ca -0.03 -0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.33 2cvu n VAL 704 Cb 0.08 -0.40 0.22 0.00 -1.47 0.00 0.00 33.84 32.28 2cvu n VAL 704 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2cvu n TYR 705 N -1.31 0.77 -3.91 6.34 4.02 -0.64 -1.22 117.16 121.22 2cvu n TYR 705 Ca 0.12 -1.05 -0.30 0.00 -0.01 0.00 0.00 57.90 56.65 2cvu n TYR 705 Cb 0.28 -0.32 -0.14 0.00 -0.02 0.00 0.00 39.34 39.14 2cvu n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cvu s ILE 706 N -2.93 1.97 0.20 -0.72 1.01 -1.12 -4.65 121.20 114.96 2cvu s ILE 706 Ca 0.41 -2.44 0.00 0.00 0.00 0.00 0.00 60.65 58.62 2cvu s ILE 706 Cb 0.34 -2.43 0.28 0.00 0.01 0.00 0.00 42.46 40.67 2cvu s ILE 706 CO 0.06 -0.70 1.02 0.47 0.00 0.00 0.00 174.94 175.79 2cvu n ASP 707 N 3.99 -0.10 0.00 3.58 8.00 -1.25 -4.53 116.55 126.23 2cvu n ASP 707 Ca 0.04 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2cvu n ASP 707 Cb 0.39 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2cvu n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvu n GLN 708 N -4.90 0.00 -2.36 -1.24 6.02 -0.86 -4.71 117.38 109.33 2cvu n GLN 708 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.09 2cvu n GLN 708 Cb 0.47 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.72 2cvu n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cvu n SER 709 N 0.00 -0.31 -3.85 1.08 2.88 -0.15 -4.89 113.62 108.38 2cvu n SER 709 Ca 0.00 -1.55 -0.09 0.00 -1.33 0.00 0.00 58.87 55.90 2cvu n SER 709 Cb 0.00 0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 64.00 2cvu n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cvu s HIS 710 N -3.73 0.11 -1.41 0.66 -3.43 -1.26 -3.47 115.29 102.77 2cvu s HIS 710 Ca 0.09 -0.45 -0.15 0.00 -0.80 0.00 0.00 55.06 53.75 2cvu s HIS 710 Cb 0.00 -0.04 0.05 0.00 -1.43 0.00 0.00 32.58 31.16 2cvu s HIS 710 CO 0.06 -0.50 2.07 0.43 -2.00 0.00 0.00 174.74 174.81 2cvu n SER 711 N 0.24 4.22 -4.55 7.38 7.64 -1.20 -4.69 113.62 122.65 2cvu n SER 711 Ca -0.17 -2.87 -0.39 0.00 1.01 0.00 0.00 58.87 56.45 2cvu n SER 711 Cb 0.61 -1.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 2cvu n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2cvu s LEU 712 N 2.67 3.26 0.23 -3.43 0.20 -1.26 -4.87 118.68 115.49 2cvu s LEU 712 Ca 0.49 -0.53 -0.30 0.00 0.69 0.00 0.00 54.13 54.47 2cvu s LEU 712 Cb 0.11 -2.56 -0.09 0.00 -0.43 0.00 0.00 46.19 43.23 2cvu s LEU 712 CO -0.04 -1.97 0.98 0.20 -0.29 0.00 0.00 176.35 175.23 2cvu s ASN 713 N 5.34 7.56 -0.08 3.68 0.02 -1.26 -0.54 114.94 129.65 2cvu s ASN 713 Ca 0.48 1.99 -0.03 0.00 -1.02 0.00 0.00 52.86 54.28 2cvu s ASN 713 Cb -0.07 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.55 2cvu s ASN 713 CO 0.09 0.07 0.05 -0.76 0.02 0.00 0.00 177.10 176.57 2cvu s LEU 714 N -1.06 3.83 -0.23 0.60 1.02 -0.73 -4.95 118.68 117.16 2cvu s LEU 714 Ca 0.43 0.22 0.02 0.00 0.02 0.00 0.00 54.13 54.82 2cvu s LEU 714 Cb -0.27 -1.95 0.05 0.00 0.02 0.00 0.00 46.19 44.04 2cvu s LEU 714 CO 0.33 0.37 -0.11 -0.36 0.02 0.00 0.00 176.35 176.60 2cvu s PHE 715 N -0.97 2.88 -0.15 0.29 0.40 -1.26 -0.48 117.98 118.69 2cvu s PHE 715 Ca 0.15 -1.99 -0.01 0.00 -0.60 0.00 0.00 56.93 54.48 2cvu s PHE 715 Cb -0.12 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 2cvu s PHE 715 CO 0.05 -0.83 -0.11 -0.51 0.70 0.00 0.00 175.22 174.52 2cvu s LEU 716 N 1.24 2.76 -0.01 -0.37 1.43 -0.87 -4.83 118.68 118.03 2cvu s LEU 716 Ca -0.05 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2cvu s LEU 716 Cb -0.18 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 2cvu s LEU 716 CO -0.07 0.12 0.20 -0.09 0.23 0.00 0.00 176.35 176.74 2cvu h ARG 717 N 7.05 -0.02 -3.62 1.70 2.43 -1.87 -3.37 114.38 116.68 2cvu h ARG 717 Ca -0.30 0.00 -0.76 0.00 -0.81 0.00 0.00 59.98 58.11 2cvu h ARG 717 Cb 1.20 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.45 2cvu h ARG 717 CO 0.58 -0.02 0.05 0.00 -1.51 0.00 0.00 179.97 179.07 2cvu s ALA 718 N -3.02 4.16 0.50 2.80 0.00 -1.26 -4.24 121.76 120.70 2cvu s ALA 718 Ca -0.00 -3.53 -0.21 0.00 0.00 0.00 0.00 51.96 48.21 2cvu s ALA 718 Cb 0.00 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2cvu s ALA 718 CO 0.01 -2.20 1.15 -1.25 0.00 0.00 0.00 175.76 173.46 2cvu s PRO 719 N -0.49 3.57 -0.04 0.00 0.04 -1.26 -5.06 135.00 131.77 2cvu s PRO 719 Ca 0.22 1.69 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 2cvu s PRO 719 Cb -0.12 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2cvu s PRO 719 CO -0.08 -0.69 0.31 0.95 0.04 0.00 0.00 177.00 177.53 2cvu s THR 720 N -1.65 0.05 0.25 1.26 -4.23 -1.26 -5.04 115.64 105.00 2cvu s THR 720 Ca 0.68 -0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2cvu s THR 720 Cb -0.26 -0.58 0.33 0.00 1.34 0.00 0.00 72.50 73.33 2cvu s THR 720 CO 0.31 -0.21 1.57 0.24 -0.54 0.00 0.00 174.62 175.99 2cvu h MET 721 N 4.24 -0.01 0.02 3.99 2.86 -1.97 -1.50 114.93 122.56 2cvu h MET 721 Ca -0.29 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.13 2cvu h MET 721 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2cvu h MET 721 CO 0.38 -0.01 -0.96 0.78 1.06 0.00 0.00 176.91 178.15 2cvu h GLY 722 N -0.02 0.28 1.00 8.32 0.00 -1.98 -1.65 103.07 109.02 2cvu h GLY 722 Ca 0.39 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2cvu h GLY 722 CO -0.95 0.48 0.33 1.70 0.00 0.00 0.00 176.54 178.10 2cvu h LYS 723 N 0.13 0.88 -0.23 4.80 1.63 -1.72 -1.51 116.57 120.56 2cvu h LYS 723 Ca -0.07 -0.11 -0.13 0.00 -0.85 0.00 0.00 60.65 59.49 2cvu h LYS 723 Cb 1.62 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 33.08 2cvu h LYS 723 CO 0.15 0.68 -0.36 1.25 -3.45 0.00 0.00 179.45 177.72 2cvu h LEU 724 N 0.86 0.72 -0.92 5.20 6.46 -1.38 -3.08 115.31 123.17 2cvu h LEU 724 Ca 0.22 -0.52 0.20 0.00 -0.12 0.00 0.00 57.88 57.66 2cvu h LEU 724 Cb 0.07 -0.21 -0.11 0.00 -0.73 0.00 0.00 40.66 39.68 2cvu h LEU 724 CO -0.03 1.10 0.48 0.74 -0.62 0.00 0.00 178.44 180.11 2cvu h THR 725 N 0.36 0.59 0.00 1.05 2.02 -0.97 -0.94 112.91 115.02 2cvu h THR 725 Ca 0.02 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 2cvu h THR 725 Cb 0.95 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2cvu h THR 725 CO 0.08 0.10 -0.59 0.77 0.37 0.00 0.00 175.52 176.25 2cvu h SER 726 N 0.55 0.00 0.03 4.18 4.64 -1.28 -2.76 113.55 118.92 2cvu h SER 726 Ca 0.55 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.66 2cvu h SER 726 Cb 0.96 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 2cvu h SER 726 CO -0.45 0.59 -0.81 0.24 -0.87 0.00 0.00 176.83 175.53 2cvu h MET 727 N 0.00 0.63 -0.11 4.77 2.07 -1.13 -0.59 114.93 120.57 2cvu h MET 727 Ca -0.01 -0.55 -0.00 0.00 -2.07 0.00 0.00 59.70 57.07 2cvu h MET 727 Cb 1.32 0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 31.17 2cvu h MET 727 CO 0.08 1.16 0.06 0.45 1.07 0.00 0.00 176.91 179.73 2cvu h HIS 728 N 0.42 0.15 -0.17 -0.22 3.86 -1.23 -2.98 115.15 114.98 2cvu h HIS 728 Ca -0.06 -0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 2cvu h HIS 728 Cb 1.42 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 2cvu h HIS 728 CO 0.07 0.20 -0.58 0.74 0.86 0.00 0.00 177.93 179.23 2cvu h PHE 729 N 0.06 0.70 -0.21 2.45 -1.00 -1.49 -0.84 116.94 116.61 2cvu h PHE 729 Ca 0.04 -0.26 0.01 0.00 2.81 0.00 0.00 57.97 60.58 2cvu h PHE 729 Cb 0.10 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2cvu h PHE 729 CO -0.04 0.99 0.10 -0.92 -1.61 0.00 0.00 178.31 176.84 2cvu h TYR 730 N 0.42 0.18 -0.17 -0.55 3.20 -1.15 -0.09 116.97 118.81 2cvu h TYR 730 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2cvu h TYR 730 Cb 1.13 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2cvu h TYR 730 CO 0.05 0.10 0.01 0.78 -1.64 0.00 0.00 178.16 177.46 2cvu h GLY 731 N 0.21 0.31 -0.11 1.82 0.00 -1.45 -1.00 103.07 102.85 2cvu h GLY 731 Ca 0.09 -0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.30 2cvu h GLY 731 CO -0.07 0.20 -0.19 -0.25 0.00 0.00 0.00 176.54 176.23 2cvu h TRP 732 N 0.06 -0.46 -0.51 5.60 7.01 -1.03 -2.18 115.95 124.44 2cvu h TRP 732 Ca 0.05 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.03 2cvu h TRP 732 Cb 0.34 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 2cvu h TRP 732 CO 0.03 -0.28 0.03 0.87 -2.79 0.00 0.00 178.44 176.30 2cvu h LYS 733 N -0.08 0.83 0.00 2.65 1.57 -0.76 0.34 116.57 121.12 2cvu h LYS 733 Ca 0.24 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cvu h LYS 733 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2cvu h LYS 733 CO -0.56 0.81 0.08 1.63 -0.57 0.00 0.00 179.45 180.85 2cvu n LYS 734 N -4.22 0.03 -2.13 3.15 4.76 -0.40 -4.85 118.16 114.50 2cvu n LYS 734 Ca 0.03 0.48 -0.08 0.00 -2.87 0.00 0.00 58.31 55.87 2cvu n LYS 734 Cb 0.29 -1.69 -0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2cvu n LYS 734 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvu n GLY 735 N -1.39 0.07 3.71 0.72 0.00 0.12 -4.98 105.19 103.44 2cvu n GLY 735 Ca -0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2cvu n GLY 735 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvu s LEU 736 N -2.21 3.15 -0.15 0.99 1.43 -0.92 -4.94 118.68 116.03 2cvu s LEU 736 Ca 0.00 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.21 2cvu s LEU 736 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 2cvu s LEU 736 CO 0.00 -2.47 -0.25 0.29 0.23 0.00 0.00 176.35 174.15 2cvu n LYS 737 N -3.24 0.48 -2.92 1.70 5.02 -1.26 -4.54 118.16 113.39 2cvu n LYS 737 Ca 0.12 0.38 -0.44 0.00 -2.02 0.00 0.00 58.31 56.36 2cvu n LYS 737 Cb 0.51 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2cvu n LYS 737 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvu s THR 738 N -2.50 4.68 0.20 -0.18 2.01 -1.26 0.95 115.64 119.53 2cvu s THR 738 Ca -0.21 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 60.27 2cvu s THR 738 Cb 0.03 -4.76 0.13 0.00 0.01 0.00 0.00 72.50 67.91 2cvu s THR 738 CO 0.31 -1.49 1.86 1.23 -0.69 0.00 0.00 174.62 175.84 2cvu h GLY 739 N 10.50 0.98 -5.33 4.40 0.00 -1.61 -3.43 103.07 108.59 2cvu h GLY 739 Ca 0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2cvu h GLY 739 CO 1.12 0.37 -0.16 -0.29 0.00 0.00 0.00 176.54 177.57 2cvu s MET 740 N -6.10 0.54 0.00 4.80 1.75 -0.47 -4.96 119.30 114.86 2cvu s MET 740 Ca -0.13 0.85 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 2cvu s MET 740 Cb 0.14 0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.94 2cvu s MET 740 CO 0.77 -0.12 0.00 0.98 -0.65 0.00 0.00 175.02 176.00 2cvu n TYR 741 N 3.72 0.00 -2.70 4.11 9.36 0.30 0.03 117.16 131.97 2cvu n TYR 741 Ca -0.19 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.66 2cvu n TYR 741 Cb 0.56 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.22 2cvu n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2cvu s TYR 742 N 1.13 3.55 -0.52 2.98 2.02 -1.26 -4.33 117.35 120.92 2cvu s TYR 742 Ca 0.00 1.73 -0.21 0.00 -0.37 0.00 0.00 57.07 58.22 2cvu s TYR 742 Cb 0.00 -2.99 0.05 0.00 -0.40 0.00 0.00 41.96 38.62 2cvu s TYR 742 CO 0.00 -0.07 0.74 -1.17 -1.57 0.00 0.00 175.55 173.48 2cvu s LEU 743 N -2.26 4.63 -0.09 -1.29 1.98 -0.13 -1.77 118.68 119.75 2cvu s LEU 743 Ca 0.53 -0.68 -0.15 0.00 -2.89 0.00 0.00 54.13 50.94 2cvu s LEU 743 Cb -0.19 -2.60 -0.05 0.00 0.66 0.00 0.00 46.19 44.01 2cvu s LEU 743 CO 0.25 -1.01 0.38 -0.13 -1.89 0.00 0.00 176.35 173.95 2cvu s ARG 744 N 3.12 4.11 0.00 1.98 0.52 0.37 -4.09 118.95 124.96 2cvu s ARG 744 Ca 0.21 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2cvu s ARG 744 Cb -0.17 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2cvu s ARG 744 CO 0.15 0.41 0.00 -2.37 0.02 0.00 0.00 175.30 173.51 2cvu n THR 745 N 2.87 0.00 -0.87 0.02 5.66 -1.26 -2.06 114.28 118.64 2cvu n THR 745 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2cvu n THR 745 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cvu n THR 745 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69