#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z57 s PRO 82 N 0.00 2.60 0.51 -1.09 0.04 -1.26 -4.90 135.00 130.89 2z57 s PRO 82 Ca 0.00 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 2z57 s PRO 82 Cb 0.00 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2z57 s PRO 82 CO 0.00 -1.40 1.26 0.00 0.04 0.00 0.00 177.00 176.90 2z57 s ALA 83 N -2.53 2.88 0.33 8.56 0.00 -1.26 -1.13 121.76 128.61 2z57 s ALA 83 Ca 0.65 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.45 2z57 s ALA 83 Cb -0.19 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 2z57 s ALA 83 CO 0.47 -1.02 1.53 -1.14 0.00 0.00 0.00 175.76 175.60 2z57 s GLN 84 N -2.82 4.13 0.28 0.00 0.74 -0.80 -3.91 119.66 117.28 2z57 s GLN 84 Ca 0.68 2.56 0.10 0.00 0.05 0.00 0.00 55.36 58.74 2z57 s GLN 84 Cb -0.34 -3.00 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 2z57 s GLN 84 CO 0.41 -0.57 -0.14 0.95 -0.55 0.00 0.00 175.29 175.39 2z57 s THR 85 N -0.54 2.15 -0.40 -0.34 -4.23 -0.51 -4.87 115.64 106.91 2z57 s THR 85 Ca 0.58 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 2z57 s THR 85 Cb -0.47 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2z57 s THR 85 CO 0.55 -0.37 0.29 -0.63 -0.54 0.00 0.00 174.62 173.91 2z57 s ILE 86 N -2.70 5.18 0.74 2.99 1.01 -1.26 -3.89 121.20 123.27 2z57 s ILE 86 Ca 0.29 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2z57 s ILE 86 Cb -0.01 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2z57 s ILE 86 CO 0.13 -0.28 1.12 -2.65 0.00 0.00 0.00 174.94 173.27 2z57 n PRO 87 N 5.14 0.51 -0.13 2.79 -0.02 -1.26 -4.85 135.00 137.19 2z57 n PRO 87 Ca -0.11 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2z57 n PRO 87 Cb 0.47 -2.37 0.41 0.00 -0.02 0.00 0.00 33.50 31.99 2z57 n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2z57 h TRP 88 N -0.34 0.62 -0.67 6.00 5.08 -1.94 -2.39 115.95 122.32 2z57 h TRP 88 Ca -0.48 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.43 2z57 h TRP 88 Cb 1.32 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 27.25 2z57 h TRP 88 CO 0.43 0.33 0.12 0.78 -1.28 0.00 0.00 178.44 178.81 2z57 h GLY 89 N 0.61 1.17 1.02 11.11 0.00 -1.91 -0.18 103.07 114.89 2z57 h GLY 89 Ca 0.28 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2z57 h GLY 89 CO -0.09 0.71 0.56 -2.22 0.00 0.00 0.00 176.54 175.51 2z57 h ILE 90 N 1.02 1.25 -0.37 2.60 1.08 -1.79 -2.16 117.51 119.14 2z57 h ILE 90 Ca 0.20 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 2z57 h ILE 90 Cb 0.43 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 2z57 h ILE 90 CO 0.01 0.25 0.03 -0.33 -0.69 0.00 0.00 178.15 177.43 2z57 h GLU 91 N 1.25 0.64 -0.86 2.37 4.39 -1.37 -2.75 114.58 118.25 2z57 h GLU 91 Ca 0.33 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2z57 h GLU 91 Cb -0.08 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 2z57 h GLU 91 CO -0.06 0.72 0.56 -0.09 -1.16 0.00 0.00 179.01 178.98 2z57 h ARG 92 N 0.47 1.09 -0.48 2.33 9.65 -0.62 -1.00 114.38 125.82 2z57 h ARG 92 Ca 0.11 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2z57 h ARG 92 Cb 0.41 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2z57 h ARG 92 CO 0.01 0.72 0.00 1.33 2.80 0.00 0.00 179.97 184.83 2z57 n VAL 93 N -4.52 0.55 -3.66 0.20 0.24 -0.85 -4.89 118.33 105.40 2z57 n VAL 93 Ca 0.10 -0.38 -0.22 0.00 -2.04 0.00 0.00 64.34 61.80 2z57 n VAL 93 Cb 0.05 -0.06 0.05 0.00 -1.47 0.00 0.00 33.84 32.41 2z57 n VAL 93 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2z57 n LYS 94 N 0.21 -5.62 0.03 7.34 4.76 -0.38 0.30 118.16 124.81 2z57 n LYS 94 Ca 0.09 0.68 -0.21 0.00 -2.87 0.00 0.00 58.31 56.00 2z57 n LYS 94 Cb 0.34 -5.43 -0.14 0.00 -1.84 0.00 0.00 35.03 27.96 2z57 n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z57 h ALA 95 N 0.90 0.09 -0.58 7.82 0.00 -1.70 -1.24 119.26 124.54 2z57 h ALA 95 Ca -0.60 -0.98 0.12 0.00 0.00 0.00 0.00 54.91 53.46 2z57 h ALA 95 Cb 1.36 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2z57 h ALA 95 CO 0.56 0.72 0.40 -1.35 0.00 0.00 0.00 179.25 179.59 2z57 h PRO 96 N -0.26 0.24 0.00 0.00 0.11 -1.90 -0.56 132.00 129.63 2z57 h PRO 96 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z57 h PRO 96 Cb 1.79 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.84 2z57 h PRO 96 CO 0.11 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 2z57 h SER 97 N 0.25 0.00 0.73 -2.05 4.64 -1.97 -2.64 113.55 112.51 2z57 h SER 97 Ca 0.28 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 2z57 h SER 97 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2z57 h SER 97 CO -0.06 0.00 -0.50 0.58 -0.87 0.00 0.00 176.83 175.99 2z57 h VAL 98 N 0.00 1.17 0.00 0.95 2.07 -1.32 -3.36 116.25 115.75 2z57 h VAL 98 Ca 0.00 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 2z57 h VAL 98 Cb 0.59 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2z57 h VAL 98 CO 0.00 0.49 -0.04 -0.50 0.02 0.00 0.00 177.57 177.54 2z57 h TRP 99 N 0.00 0.00 0.00 1.57 6.55 -1.54 0.34 115.95 122.87 2z57 h TRP 99 Ca -0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.78 2z57 h TRP 99 Cb 1.00 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.29 2z57 h TRP 99 CO 0.00 0.04 -0.25 0.66 -1.05 0.00 0.00 178.44 177.84 2z57 h SER 100 N 0.00 0.00 0.00 -3.49 4.64 -1.80 -3.26 113.55 109.64 2z57 h SER 100 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z57 h SER 100 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2z57 h SER 100 CO 0.01 0.25 -0.06 0.40 -0.87 0.00 0.00 176.83 176.55 2z57 h ILE 101 N 0.00 0.03 -2.77 0.95 2.04 -0.62 -3.49 117.51 113.65 2z57 h ILE 101 Ca -0.00 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 2z57 h ILE 101 Cb 0.54 0.05 -0.20 0.00 -0.74 0.00 0.00 36.82 36.47 2z57 h ILE 101 CO 0.03 0.01 -0.16 0.28 0.00 0.00 0.00 178.15 178.31 2z57 s THR 102 N -1.64 0.04 -2.14 -0.27 -1.32 -0.79 -5.01 115.64 104.51 2z57 s THR 102 Ca -0.02 -0.35 0.21 0.00 -1.21 0.00 0.00 61.69 60.32 2z57 s THR 102 Cb 0.00 -0.71 0.43 0.00 -1.51 0.00 0.00 72.50 70.71 2z57 s THR 102 CO 0.04 -0.19 1.37 -0.90 -2.21 0.00 0.00 174.62 172.72 2z57 n ASP 103 N 1.20 3.40 0.00 8.08 5.75 -1.25 -3.78 116.55 129.94 2z57 n ASP 103 Ca -0.21 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2z57 n ASP 103 Cb 0.56 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2z57 n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z57 n GLY 104 N 1.36 0.65 1.67 6.12 0.00 -1.26 -0.69 105.19 113.03 2z57 n GLY 104 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2z57 n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z57 n SER 105 N 0.00 5.53 -4.64 1.61 3.41 -1.22 -4.05 113.62 114.27 2z57 n SER 105 Ca 0.00 -2.54 -0.40 0.00 -0.26 0.00 0.00 58.87 55.67 2z57 n SER 105 Cb 0.00 -1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 62.72 2z57 n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z57 s VAL 106 N -0.25 5.04 0.58 -3.33 1.01 -1.26 -4.97 120.40 117.21 2z57 s VAL 106 Ca 0.17 1.05 0.28 0.00 0.00 0.00 0.00 61.98 63.48 2z57 s VAL 106 Cb 0.10 -3.89 0.35 0.00 0.00 0.00 0.00 36.38 32.93 2z57 s VAL 106 CO -0.01 0.09 2.20 0.77 0.00 0.00 0.00 175.10 178.15 2z57 h SER 107 N 7.73 0.00 1.06 3.32 4.64 -1.99 -0.06 113.55 128.26 2z57 h SER 107 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2z57 h SER 107 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2z57 h SER 107 CO 0.75 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 177.26 2z57 n VAL 108 N -3.93 0.36 -3.45 0.95 3.14 -1.26 -4.81 118.33 109.33 2z57 n VAL 108 Ca -0.02 -0.04 -0.38 0.00 -2.96 0.00 0.00 64.34 60.95 2z57 n VAL 108 Cb 0.15 -0.63 -0.08 0.00 -1.06 0.00 0.00 33.84 32.22 2z57 n VAL 108 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z57 s ILE 109 N -3.05 5.23 0.02 1.55 -1.09 -0.04 -4.70 121.20 119.13 2z57 s ILE 109 Ca 0.11 0.58 0.03 0.00 -2.23 0.00 0.00 60.65 59.14 2z57 s ILE 109 Cb 0.15 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 2z57 s ILE 109 CO 0.51 0.27 -0.09 -1.10 -1.23 0.00 0.00 174.94 173.29 2z57 s GLN 110 N 1.30 0.65 -0.20 2.79 1.11 -1.26 -4.02 119.66 120.03 2z57 s GLN 110 Ca 0.16 -0.56 -0.04 0.00 0.01 0.00 0.00 55.36 54.93 2z57 s GLN 110 Cb -0.14 -0.58 -0.02 0.00 -1.01 0.00 0.00 33.01 31.26 2z57 s GLN 110 CO 0.07 0.14 -0.02 0.08 0.01 0.00 0.00 175.29 175.57 2z57 s VAL 111 N -0.75 3.69 -0.23 1.09 1.01 -0.18 -0.82 120.40 124.20 2z57 s VAL 111 Ca -0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2z57 s VAL 111 Cb -0.06 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2z57 s VAL 111 CO 0.00 0.43 0.37 0.00 0.00 0.00 0.00 175.10 175.90 2z57 s ALA 112 N 1.15 3.57 -0.33 5.51 0.00 0.38 -0.46 121.76 131.57 2z57 s ALA 112 Ca 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2z57 s ALA 112 Cb -0.15 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.37 2z57 s ALA 112 CO 0.00 -0.45 0.08 0.08 0.00 0.00 0.00 175.76 175.48 2z57 s VAL 113 N 1.63 3.58 -0.50 0.00 1.01 0.14 -0.55 120.40 125.72 2z57 s VAL 113 Ca 0.16 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 2z57 s VAL 113 Cb -0.15 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.24 2z57 s VAL 113 CO 0.08 -0.18 0.61 -0.76 0.00 0.00 0.00 175.10 174.86 2z57 s LEU 114 N 1.36 4.95 0.00 3.92 1.02 -0.73 -1.06 118.68 128.13 2z57 s LEU 114 Ca -0.02 -0.88 0.00 0.00 0.02 0.00 0.00 54.13 53.25 2z57 s LEU 114 Cb -0.20 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.56 2z57 s LEU 114 CO 0.02 -0.87 0.00 -0.67 0.02 0.00 0.00 176.35 174.85 2z57 n ASP 115 N 6.13 0.73 -0.60 2.29 -0.08 -0.72 -4.26 116.55 120.04 2z57 n ASP 115 Ca -0.06 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.31 2z57 n ASP 115 Cb 0.46 0.00 0.30 0.00 2.34 0.00 0.00 41.12 44.22 2z57 n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z57 n THR 116 N 0.00 0.30 0.00 5.18 -2.24 -1.26 -0.92 114.28 115.34 2z57 n THR 116 Ca 0.00 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2z57 n THR 116 Cb 0.00 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2z57 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z57 n GLY 117 N 1.11 -0.91 3.04 3.38 0.00 -1.26 -3.85 105.19 106.71 2z57 n GLY 117 Ca 0.15 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 2z57 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z57 s VAL 118 N 0.00 0.04 -1.11 1.61 0.11 -1.11 -3.20 120.40 116.74 2z57 s VAL 118 Ca 0.00 -0.30 -0.22 0.00 -2.93 0.00 0.00 61.98 58.53 2z57 s VAL 118 Cb 0.00 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2z57 s VAL 118 CO 0.00 -0.16 1.85 -0.62 -3.33 0.00 0.00 175.10 172.84 2z57 s ASP 119 N -0.53 5.52 0.44 3.54 3.68 -1.26 -2.11 116.67 125.94 2z57 s ASP 119 Ca -0.06 -1.50 0.30 0.00 2.13 0.00 0.00 52.55 53.42 2z57 s ASP 119 Cb -0.04 -2.58 1.30 0.00 -1.45 0.00 0.00 42.92 40.15 2z57 s ASP 119 CO 0.01 -2.50 1.89 0.10 0.13 0.00 0.00 175.17 174.80 2z57 h TYR 120 N 9.81 0.00 -0.70 -5.34 -0.00 -1.96 -1.40 116.97 117.37 2z57 h TYR 120 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 2z57 h TYR 120 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.68 2z57 h TYR 120 CO 1.26 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 179.02 2z57 n ASP 121 N -2.72 4.20 -4.72 0.10 5.75 -1.26 -4.18 116.55 113.72 2z57 n ASP 121 Ca 0.01 -2.14 -0.42 0.00 -0.01 0.00 0.00 54.79 52.23 2z57 n ASP 121 Cb 0.24 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 39.79 2z57 n ASP 121 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z57 s HIS 122 N -1.26 2.90 0.56 2.11 2.46 -0.53 -4.74 115.29 116.79 2z57 s HIS 122 Ca 0.49 0.34 0.25 0.00 0.47 0.00 0.00 55.06 56.61 2z57 s HIS 122 Cb 0.28 -4.14 1.52 0.00 -0.13 0.00 0.00 32.58 30.11 2z57 s HIS 122 CO 0.30 -4.32 2.12 -1.35 -2.47 0.00 0.00 174.74 169.02 2z57 h PRO 123 N 6.79 0.00 -0.21 2.88 0.11 -1.91 0.21 132.00 139.87 2z57 h PRO 123 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z57 h PRO 123 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z57 h PRO 123 CO 0.96 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.28 2z57 n ASP 124 N -4.13 2.37 0.00 -2.05 2.03 -1.26 -4.43 116.55 109.09 2z57 n ASP 124 Ca 0.01 -1.82 0.00 0.00 0.52 0.00 0.00 54.79 53.51 2z57 n ASP 124 Cb 0.27 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 2z57 n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z57 n LEU 125 N 0.80 1.34 -0.26 -2.67 4.77 -0.19 -0.95 117.00 119.84 2z57 n LEU 125 Ca 0.17 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2z57 n LEU 125 Cb 0.45 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.75 2z57 n LEU 125 CO 0.14 0.22 0.93 0.00 -1.33 0.00 0.00 177.39 177.36 2z57 h ALA 126 N 0.00 1.04 0.00 -1.18 0.00 -0.83 -0.27 119.26 118.01 2z57 h ALA 126 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2z57 h ALA 126 Cb 0.75 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2z57 h ALA 126 CO 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 179.25 178.84 2z57 h ALA 127 N 1.67 1.25 -0.02 0.00 0.00 -1.88 -2.23 119.26 118.05 2z57 h ALA 127 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2z57 h ALA 127 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2z57 h ALA 127 CO -0.56 0.04 -0.12 0.09 0.00 0.00 0.00 179.25 178.70 2z57 n ASN 128 N -3.49 2.33 -4.51 0.00 3.02 -0.12 -4.82 115.26 107.68 2z57 n ASN 128 Ca -0.02 -1.71 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2z57 n ASN 128 Cb 0.14 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 2z57 n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z57 s ILE 129 N -2.14 4.02 -0.19 2.41 -1.09 -0.84 0.43 121.20 123.80 2z57 s ILE 129 Ca 0.28 0.09 0.21 0.00 -2.23 0.00 0.00 60.65 58.99 2z57 s ILE 129 Cb 0.20 -4.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.22 2z57 s ILE 129 CO 0.38 -1.63 0.94 0.00 -1.23 0.00 0.00 174.94 173.40 2z57 n ALA 130 N 8.53 2.34 -3.63 9.38 0.00 0.40 -4.91 120.51 132.62 2z57 n ALA 130 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 2z57 n ALA 130 Cb 0.47 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 2z57 n ALA 130 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2z57 s TRP 131 N -3.23 -0.80 -0.23 0.00 -0.00 -1.12 -5.00 118.94 108.56 2z57 s TRP 131 Ca -0.02 1.86 -0.02 0.00 -0.00 0.00 0.00 56.10 57.92 2z57 s TRP 131 Cb 0.09 0.36 0.07 0.00 -0.00 0.00 0.00 33.47 33.99 2z57 s TRP 131 CO 0.80 -0.39 0.03 0.00 -0.00 0.00 0.00 176.95 177.40 2z57 s VAL 133 N 1.73 1.84 0.01 0.00 1.01 0.05 -4.58 120.40 120.46 2z57 s VAL 133 Ca 0.00 -2.18 0.03 0.00 0.00 0.00 0.00 61.98 59.83 2z57 s VAL 133 Cb -0.17 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2z57 s VAL 133 CO -0.11 -0.53 -0.11 -0.55 0.00 0.00 0.00 175.10 173.80 2z57 s SER 134 N -3.23 1.29 -0.04 3.32 0.15 0.87 0.32 113.70 116.38 2z57 s SER 134 Ca 0.22 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.67 2z57 s SER 134 Cb -0.02 -0.12 0.13 0.00 -1.71 0.00 0.00 66.02 64.31 2z57 s SER 134 CO 0.08 0.08 1.08 0.35 1.20 0.00 0.00 173.24 176.03 2z57 n THR 135 N 2.51 1.30 -1.72 6.45 -2.24 -0.30 -0.63 114.28 119.65 2z57 n THR 135 Ca -0.15 -1.38 -0.42 0.00 -2.27 0.00 0.00 64.05 59.82 2z57 n THR 135 Cb 0.56 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2z57 n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z57 n LEU 136 N -0.65 4.00 -1.43 3.22 4.77 -1.24 -1.74 117.00 123.92 2z57 n LEU 136 Ca 0.06 1.16 -0.18 0.00 -0.03 0.00 0.00 56.01 57.03 2z57 n LEU 136 Cb 0.40 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.88 2z57 n LEU 136 CO 0.02 -0.08 -0.18 0.54 -1.33 0.00 0.00 177.39 176.36 2z57 n ARG 137 N 1.71 -1.26 -1.01 3.23 5.12 -1.26 -3.04 116.66 120.16 2z57 n ARG 137 Ca 0.08 1.11 -0.00 0.00 -1.93 0.00 0.00 57.85 57.10 2z57 n ARG 137 Cb 0.36 -5.38 -0.00 0.00 -1.16 0.00 0.00 32.46 26.27 2z57 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z57 n GLY 138 N -0.80 0.47 3.19 -0.13 0.00 -0.71 -5.03 105.19 102.17 2z57 n GLY 138 Ca -0.18 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2z57 n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z57 s LYS 139 N -0.77 3.03 -0.23 1.61 0.00 -1.17 -5.10 119.74 117.12 2z57 s LYS 139 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 55.97 54.82 2z57 s LYS 139 Cb 0.00 -2.39 0.01 0.00 0.00 0.00 0.00 37.83 35.45 2z57 s LYS 139 CO 0.00 0.06 1.02 0.08 0.00 0.00 0.00 175.35 176.50 2z57 s VAL 140 N 0.64 4.69 -0.03 1.79 1.01 -1.26 -3.98 120.40 123.26 2z57 s VAL 140 Ca -0.11 1.97 0.05 0.00 0.00 0.00 0.00 61.98 63.89 2z57 s VAL 140 Cb -0.16 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2z57 s VAL 140 CO 0.02 -0.18 -0.20 -0.55 0.00 0.00 0.00 175.10 174.20 2z57 s SER 141 N 1.23 2.41 -0.08 3.32 0.15 0.20 -4.98 113.70 115.95 2z57 s SER 141 Ca 0.43 -0.39 0.15 0.00 0.70 0.00 0.00 55.95 56.84 2z57 s SER 141 Cb -0.15 -0.50 0.51 0.00 -1.71 0.00 0.00 66.02 64.16 2z57 s SER 141 CO 0.06 0.21 1.43 1.07 1.20 0.00 0.00 173.24 177.21 2z57 n THR 142 N 2.87 1.62 -2.14 6.45 5.66 -1.26 -0.09 114.28 127.39 2z57 n THR 142 Ca -0.17 -1.31 -0.41 0.00 -3.05 0.00 0.00 64.05 59.11 2z57 n THR 142 Cb 0.53 0.17 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2z57 n THR 142 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2z57 s LYS 143 N -1.77 4.35 0.27 1.09 1.02 -1.26 -4.84 119.74 118.59 2z57 s LYS 143 Ca 0.38 2.16 -0.02 0.00 0.02 0.00 0.00 55.97 58.51 2z57 s LYS 143 Cb 0.25 -3.14 0.45 0.00 -0.52 0.00 0.00 37.83 34.88 2z57 s LYS 143 CO 0.17 -0.27 1.85 -0.07 -0.92 0.00 0.00 175.35 176.12 2z57 h LEU 144 N 4.69 0.94 -1.32 3.17 3.38 -1.94 -0.74 115.31 123.49 2z57 h LEU 144 Ca -0.46 0.03 0.15 0.00 0.09 0.00 0.00 57.88 57.69 2z57 h LEU 144 Cb 1.22 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 2z57 h LEU 144 CO 0.74 0.56 0.57 -0.09 0.09 0.00 0.00 178.44 180.31 2z57 h ARG 145 N 1.05 0.62 0.06 1.13 2.43 -1.97 -0.98 114.38 116.73 2z57 h ARG 145 Ca 0.45 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.27 2z57 h ARG 145 Cb 0.31 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2z57 h ARG 145 CO -0.22 0.41 -1.67 -0.44 -1.51 0.00 0.00 179.97 176.55 2z57 h ASP 146 N 0.64 0.21 0.98 -3.80 3.32 -1.70 -3.35 116.42 112.73 2z57 h ASP 146 Ca 0.45 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2z57 h ASP 146 Cb 0.79 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2z57 h ASP 146 CO -0.20 1.33 -0.20 0.00 -1.72 0.00 0.00 179.24 178.45 2z57 s ALA 148 N -3.05 3.20 -0.17 0.00 0.00 -0.40 -2.74 121.76 118.61 2z57 s ALA 148 Ca 0.11 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 2z57 s ALA 148 Cb 0.16 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2z57 s ALA 148 CO 0.61 -1.14 1.29 0.34 0.00 0.00 0.00 175.76 176.86 2z57 s ASP 149 N -0.59 6.89 0.00 0.00 3.68 -0.90 -4.57 116.67 121.18 2z57 s ASP 149 Ca 0.61 1.67 0.19 0.00 2.13 0.00 0.00 52.55 57.16 2z57 s ASP 149 Cb -0.42 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.70 2z57 s ASP 149 CO 0.54 -0.81 1.15 0.00 0.13 0.00 0.00 175.17 176.18 2z57 n GLN 150 N 6.73 1.81 -0.01 4.34 6.02 -1.25 -4.68 117.38 130.34 2z57 n GLN 150 Ca 0.14 -1.74 -0.05 0.00 -0.01 0.00 0.00 57.00 55.34 2z57 n GLN 150 Cb 0.45 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 2z57 n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2z57 n ASN 151 N 1.11 0.62 0.00 1.08 2.85 -1.26 -4.81 115.26 114.86 2z57 n ASN 151 Ca 0.12 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2z57 n ASN 151 Cb 0.49 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 41.28 2z57 n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z57 n GLY 152 N 2.77 0.67 0.08 8.20 0.00 -1.26 -4.96 105.19 110.69 2z57 n GLY 152 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2z57 n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z57 h HIS 153 N 0.00 -0.10 -0.52 1.61 6.17 -1.94 -1.39 115.15 118.98 2z57 h HIS 153 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.14 2z57 h HIS 153 Cb 0.00 0.04 -0.05 0.00 2.52 0.00 0.00 27.41 29.92 2z57 h HIS 153 CO 0.00 -0.06 0.22 0.78 0.71 0.00 0.00 177.93 179.58 2z57 h GLY 154 N -0.09 0.72 1.07 5.26 0.00 -1.89 -0.64 103.07 107.50 2z57 h GLY 154 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2z57 h GLY 154 CO -0.01 0.05 0.59 -0.84 0.00 0.00 0.00 176.54 176.33 2z57 h THR 155 N 0.43 1.20 -0.05 4.70 2.02 -1.45 -0.44 112.91 119.32 2z57 h THR 155 Ca 0.24 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2z57 h THR 155 Cb 0.22 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2z57 h THR 155 CO -0.21 0.21 0.00 -0.74 0.37 0.00 0.00 175.52 175.16 2z57 h HIS 156 N 1.18 0.09 -0.65 3.16 6.17 -0.77 -1.71 115.15 122.61 2z57 h HIS 156 Ca 0.34 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.38 2z57 h HIS 156 Cb -0.07 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 29.80 2z57 h HIS 156 CO -0.00 0.35 0.31 0.28 0.71 0.00 0.00 177.93 179.59 2z57 h VAL 157 N -0.20 1.22 -0.74 5.26 2.07 -0.92 -2.41 116.25 120.54 2z57 h VAL 157 Ca 0.01 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2z57 h VAL 157 Cb 0.32 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2z57 h VAL 157 CO 0.00 0.26 0.31 0.40 0.02 0.00 0.00 177.57 178.56 2z57 h ILE 158 N 0.90 1.25 -0.70 4.57 2.04 -1.06 -2.58 117.51 121.93 2z57 h ILE 158 Ca 0.22 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2z57 h ILE 158 Cb 0.12 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2z57 h ILE 158 CO -0.03 0.31 0.46 1.23 0.00 0.00 0.00 178.15 180.12 2z57 h GLY 159 N 1.05 0.96 1.56 5.37 0.00 -0.89 0.89 103.07 112.01 2z57 h GLY 159 Ca 0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2z57 h GLY 159 CO -0.02 0.29 -0.34 -0.84 0.00 0.00 0.00 176.54 175.63 2z57 h THR 160 N 0.85 1.29 -0.06 4.70 2.02 -1.06 -1.19 112.91 119.45 2z57 h THR 160 Ca 0.28 -1.45 -0.11 0.00 0.77 0.00 0.00 66.41 65.89 2z57 h THR 160 Cb 0.05 1.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2z57 h THR 160 CO -0.08 0.46 -0.41 0.40 0.37 0.00 0.00 175.52 176.26 2z57 h ILE 161 N 0.42 1.42 0.00 3.11 2.04 -1.10 -0.69 117.51 122.71 2z57 h ILE 161 Ca 0.05 -1.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.07 2z57 h ILE 161 Cb 0.80 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 39.22 2z57 h ILE 161 CO 0.07 0.53 -0.45 0.00 0.00 0.00 0.00 178.15 178.30 2z57 n ALA 162 N -2.53 2.06 -1.76 1.87 0.00 0.24 -0.43 120.51 119.96 2z57 n ALA 162 Ca -0.09 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.02 2z57 n ALA 162 Cb 0.55 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2z57 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z57 n ALA 163 N 0.04 2.45 -1.77 0.00 0.00 -0.46 -4.67 120.51 116.11 2z57 n ALA 163 Ca -0.00 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2z57 n ALA 163 Cb 0.70 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 2z57 n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z57 s LEU 164 N -1.15 4.07 -0.63 0.00 1.43 -0.12 -0.26 118.68 122.03 2z57 s LEU 164 Ca 0.59 2.44 -0.22 0.00 -1.03 0.00 0.00 54.13 55.91 2z57 s LEU 164 Cb -0.49 -4.13 0.07 0.00 0.03 0.00 0.00 46.19 41.67 2z57 s LEU 164 CO 0.55 -0.93 0.93 0.21 0.23 0.00 0.00 176.35 177.34 2z57 s ASN 165 N -1.13 6.21 0.00 2.29 2.47 -1.26 -4.46 114.94 119.06 2z57 s ASN 165 Ca 0.62 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 53.00 2z57 s ASN 165 Cb -0.32 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 2z57 s ASN 165 CO 0.40 -1.35 0.00 -0.46 -3.72 0.00 0.00 177.10 171.97 2z57 n ASN 166 N 7.50 0.67 -0.58 -4.21 0.23 -1.26 -5.05 115.26 112.57 2z57 n ASN 166 Ca -0.03 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.15 2z57 n ASN 166 Cb 0.46 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.51 2z57 n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2z57 n ASP 167 N 0.00 1.88 -4.25 0.53 8.00 -1.26 -4.72 116.55 116.73 2z57 n ASP 167 Ca 0.00 -1.55 -0.18 0.00 0.71 0.00 0.00 54.79 53.77 2z57 n ASP 167 Cb 0.00 0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 2z57 n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2z57 s ILE 168 N -2.10 1.34 0.00 0.53 -4.36 -1.26 -1.90 121.20 113.44 2z57 s ILE 168 Ca 0.32 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2z57 s ILE 168 Cb 0.20 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 42.34 2z57 s ILE 168 CO 0.37 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2z57 n GLY 169 N 0.44 1.66 0.00 6.27 0.00 -0.28 -4.21 105.19 109.07 2z57 n GLY 169 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2z57 n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z57 n VAL 170 N 0.00 0.00 -3.64 1.61 0.24 -1.26 -1.42 118.33 113.86 2z57 n VAL 170 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2z57 n VAL 170 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 2z57 n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z57 s VAL 171 N 0.95 -0.00 0.79 3.34 0.11 -1.25 -4.53 120.40 119.80 2z57 s VAL 171 Ca 0.00 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2z57 s VAL 171 Cb 0.00 -0.97 0.08 0.00 -1.53 0.00 0.00 36.38 33.97 2z57 s VAL 171 CO 0.00 0.00 1.14 -0.83 -3.33 0.00 0.00 175.10 172.08 2z57 s GLY 172 N 0.86 1.64 0.30 6.54 0.00 0.65 -4.74 107.32 112.55 2z57 s GLY 172 Ca -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2z57 s GLY 172 CO -0.07 -0.30 1.95 -2.08 0.00 0.00 0.00 173.10 172.60 2z57 h VAL 173 N -0.95 1.21 -2.57 1.40 2.07 -0.65 -3.30 116.25 113.46 2z57 h VAL 173 Ca -0.45 -0.44 -0.60 0.00 0.82 0.00 0.00 66.70 66.03 2z57 h VAL 173 Cb 1.32 0.09 -0.41 0.00 -1.52 0.00 0.00 31.29 30.77 2z57 h VAL 173 CO 0.62 0.22 -0.75 0.00 0.02 0.00 0.00 177.57 177.67 2z57 n ALA 174 N -2.42 3.28 0.93 1.67 0.00 0.43 -4.87 120.51 119.53 2z57 n ALA 174 Ca 0.08 -4.05 0.09 0.00 0.00 0.00 0.00 53.44 49.56 2z57 n ALA 174 Cb 0.05 -0.90 0.48 0.00 0.00 0.00 0.00 19.45 19.08 2z57 n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z57 n PRO 175 N 1.90 0.35 -0.09 0.00 -0.04 -1.04 -1.96 135.00 134.12 2z57 n PRO 175 Ca 0.25 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2z57 n PRO 175 Cb 0.42 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2z57 n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z57 n GLY 176 N 0.19 1.53 3.75 0.55 0.00 0.13 -4.27 105.19 107.07 2z57 n GLY 176 Ca 0.10 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2z57 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z57 s VAL 177 N -0.91 3.55 0.23 1.61 0.11 -0.83 -3.43 120.40 120.74 2z57 s VAL 177 Ca 0.16 1.43 -0.30 0.00 -2.93 0.00 0.00 61.98 60.34 2z57 s VAL 177 Cb 0.09 -3.91 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 2z57 s VAL 177 CO 0.12 0.29 1.34 -1.10 -3.33 0.00 0.00 175.10 172.42 2z57 s GLN 178 N -0.87 4.36 -0.11 1.54 -0.21 -1.26 -4.80 119.66 118.32 2z57 s GLN 178 Ca 0.48 2.14 0.01 0.00 0.02 0.00 0.00 55.36 58.01 2z57 s GLN 178 Cb -0.32 -3.15 -0.02 0.00 1.00 0.00 0.00 33.01 30.52 2z57 s GLN 178 CO 0.39 -0.28 -0.14 0.42 -2.12 0.00 0.00 175.29 173.56 2z57 s ILE 179 N -0.11 3.02 -0.38 1.08 -1.09 0.17 -1.01 121.20 122.87 2z57 s ILE 179 Ca 0.56 -0.69 -0.15 0.00 -2.23 0.00 0.00 60.65 58.14 2z57 s ILE 179 Cb -0.38 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 2z57 s ILE 179 CO 0.42 0.54 0.35 -0.31 -1.23 0.00 0.00 174.94 174.71 2z57 s TYR 180 N 0.05 3.21 -0.34 3.97 2.02 0.39 -0.45 117.35 126.19 2z57 s TYR 180 Ca -0.05 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.14 2z57 s TYR 180 Cb -0.14 -2.69 0.01 0.00 -0.40 0.00 0.00 41.96 38.73 2z57 s TYR 180 CO 0.04 -0.54 0.77 0.45 -1.57 0.00 0.00 175.55 174.70 2z57 s SER 181 N 1.74 6.58 -0.34 2.29 0.15 0.27 -0.68 113.70 123.71 2z57 s SER 181 Ca 0.10 0.44 -0.05 0.00 0.70 0.00 0.00 55.95 57.15 2z57 s SER 181 Cb -0.17 -2.39 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 2z57 s SER 181 CO 0.12 -0.67 0.09 -0.69 1.20 0.00 0.00 173.24 173.29 2z57 s VAL 182 N 3.01 3.47 -0.57 4.45 1.01 -0.23 -0.77 120.40 130.78 2z57 s VAL 182 Ca 0.31 -1.37 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 2z57 s VAL 182 Cb -0.14 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2z57 s VAL 182 CO 0.15 -0.25 1.12 -0.60 0.00 0.00 0.00 175.10 175.52 2z57 s ARG 183 N 1.32 3.47 0.00 2.72 3.52 0.15 -1.76 118.95 128.36 2z57 s ARG 183 Ca -0.01 0.11 0.04 0.00 -0.13 0.00 0.00 55.73 55.74 2z57 s ARG 183 Cb -0.20 -4.02 -0.01 0.00 -1.56 0.00 0.00 34.95 29.16 2z57 s ARG 183 CO 0.00 -1.62 0.37 1.33 -0.81 0.00 0.00 175.30 174.58 2z57 n VAL 184 N 6.54 0.00 -4.56 7.11 0.24 -0.10 -1.15 118.33 126.41 2z57 n VAL 184 Ca 0.07 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.34 61.62 2z57 n VAL 184 Cb 0.49 1.04 -0.13 0.00 -1.47 0.00 0.00 33.84 33.76 2z57 n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z57 s LEU 185 N -1.35 2.36 0.00 1.34 1.43 -0.76 -4.36 118.68 117.33 2z57 s LEU 185 Ca 0.03 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2z57 s LEU 185 Cb 0.03 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2z57 s LEU 185 CO 0.11 0.21 0.00 -0.90 0.23 0.00 0.00 176.35 176.00 2z57 n ASP 186 N 1.22 0.00 0.13 2.29 5.68 0.15 -4.40 116.55 121.62 2z57 n ASP 186 Ca -0.17 -0.60 0.07 0.00 -0.50 0.00 0.00 54.79 53.60 2z57 n ASP 186 Cb 0.53 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.06 2z57 n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z57 h ALA 187 N -1.06 1.92 -0.23 2.12 0.00 -1.89 -1.73 119.26 118.40 2z57 h ALA 187 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z57 h ALA 187 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z57 h ALA 187 CO 0.00 0.06 0.00 2.89 0.00 0.00 0.00 179.25 182.20 2z57 n ARG 188 N -4.50 1.90 -0.95 0.00 1.85 -1.26 -4.08 116.66 109.62 2z57 n ARG 188 Ca 0.01 -1.36 0.00 0.00 -1.00 0.00 0.00 57.85 55.50 2z57 n ARG 188 Cb 0.12 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2z57 n ARG 188 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z57 n GLY 189 N 1.20 0.45 3.87 2.89 0.00 -0.65 -5.05 105.19 107.90 2z57 n GLY 189 Ca 0.16 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2z57 n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z57 s SER 190 N -2.63 6.07 -0.04 1.61 0.01 -1.26 -4.80 113.70 112.66 2z57 s SER 190 Ca 0.00 0.19 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 2z57 s SER 190 Cb 0.00 -1.80 0.03 0.00 0.21 0.00 0.00 66.02 64.45 2z57 s SER 190 CO 0.00 0.19 0.34 -0.83 0.41 0.00 0.00 173.24 173.35 2z57 s GLY 191 N -2.37 -0.20 0.31 3.44 0.00 -1.26 -0.67 107.32 106.56 2z57 s GLY 191 Ca 0.32 0.50 -0.23 0.00 0.00 0.00 0.00 44.72 45.30 2z57 s GLY 191 CO 0.25 0.29 0.87 -1.35 0.00 0.00 0.00 173.10 173.15 2z57 s SER 192 N -1.09 7.18 0.41 1.64 1.04 -1.26 -4.95 113.70 116.67 2z57 s SER 192 Ca -0.11 1.67 0.10 0.00 0.48 0.00 0.00 55.95 58.09 2z57 s SER 192 Cb -0.04 -2.52 0.92 0.00 0.10 0.00 0.00 66.02 64.48 2z57 s SER 192 CO 0.04 -0.08 1.99 1.88 0.98 0.00 0.00 173.24 178.05 2z57 h TYR 193 N 3.05 0.54 -0.58 5.02 0.99 -1.99 -1.46 116.97 122.53 2z57 h TYR 193 Ca -0.47 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.28 2z57 h TYR 193 Cb 1.19 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.71 2z57 h TYR 193 CO 0.62 0.28 0.38 0.66 -0.00 0.00 0.00 178.16 180.11 2z57 h SER 194 N 0.53 0.67 -0.11 3.88 4.64 -1.99 0.93 113.55 122.10 2z57 h SER 194 Ca 0.26 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2z57 h SER 194 Cb 0.35 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2z57 h SER 194 CO -0.08 0.49 -0.33 0.44 -0.87 0.00 0.00 176.83 176.48 2z57 h ASP 195 N 0.79 0.62 -0.45 4.97 3.32 -1.63 -0.51 116.42 123.52 2z57 h ASP 195 Ca 0.21 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2z57 h ASP 195 Cb -0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2z57 h ASP 195 CO -0.05 0.90 -0.01 0.40 -1.72 0.00 0.00 179.24 178.77 2z57 h ILE 196 N 0.51 1.26 -0.58 0.35 2.04 -0.88 0.50 117.51 120.71 2z57 h ILE 196 Ca 0.06 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2z57 h ILE 196 Cb 0.81 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2z57 h ILE 196 CO 0.07 0.37 0.13 0.00 0.00 0.00 0.00 178.15 178.71 2z57 h ALA 197 N 0.91 0.77 -0.84 1.87 0.00 -0.47 -0.05 119.26 121.44 2z57 h ALA 197 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z57 h ALA 197 Cb 0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2z57 h ALA 197 CO 0.02 0.49 0.55 0.82 0.00 0.00 0.00 179.25 181.13 2z57 h ILE 198 N 0.85 1.22 -0.53 0.00 2.04 -0.98 -1.50 117.51 118.61 2z57 h ILE 198 Ca 0.18 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2z57 h ILE 198 Cb 0.37 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 2z57 h ILE 198 CO 0.00 0.22 0.24 1.23 0.00 0.00 0.00 178.15 179.85 2z57 h GLY 199 N 1.15 0.74 1.00 5.37 0.00 -0.17 -0.64 103.07 110.51 2z57 h GLY 199 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2z57 h GLY 199 CO -0.06 0.07 0.35 -2.22 0.00 0.00 0.00 176.54 174.68 2z57 h ILE 200 N 0.47 1.14 -0.60 2.60 2.04 -0.76 -1.75 117.51 120.65 2z57 h ILE 200 Ca 0.24 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2z57 h ILE 200 Cb 0.20 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2z57 h ILE 200 CO -0.20 0.14 0.34 -0.08 0.00 0.00 0.00 178.15 178.36 2z57 h GLU 201 N 0.72 0.64 -0.71 2.37 4.81 -0.83 -2.10 114.58 119.49 2z57 h GLU 201 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2z57 h GLU 201 Cb -0.07 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2z57 h GLU 201 CO -0.04 0.42 0.39 1.96 -0.73 0.00 0.00 179.01 181.02 2z57 h GLN 202 N 0.66 0.97 -0.03 1.92 1.08 -0.72 0.48 115.11 119.48 2z57 h GLN 202 Ca 0.25 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2z57 h GLN 202 Cb 0.10 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2z57 h GLN 202 CO -0.14 0.71 -0.34 0.00 -0.95 0.00 0.00 178.83 178.11 2z57 h ALA 203 N 1.45 1.38 0.01 3.87 0.00 -0.67 0.48 119.26 125.78 2z57 h ALA 203 Ca 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2z57 h ALA 203 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z57 h ALA 203 CO -0.04 0.46 -0.14 0.82 0.00 0.00 0.00 179.25 180.34 2z57 h ILE 204 N 0.05 1.66 -0.54 0.00 2.04 -0.88 -1.49 117.51 118.35 2z57 h ILE 204 Ca 0.00 -2.13 -0.06 0.00 1.00 0.00 0.00 64.86 63.67 2z57 h ILE 204 Cb 0.63 3.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.77 2z57 h ILE 204 CO 0.05 0.57 0.10 -0.07 0.00 0.00 0.00 178.15 178.79 2z57 h LEU 205 N -0.75 0.85 0.00 1.44 3.38 -0.79 -3.38 115.31 116.06 2z57 h LEU 205 Ca -0.02 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.79 2z57 h LEU 205 Cb 1.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2z57 h LEU 205 CO 0.03 0.89 -0.13 0.61 0.09 0.00 0.00 178.44 179.93 2z57 n GLY 206 N -0.55 -1.97 0.41 0.83 0.00 0.17 -3.15 105.19 100.92 2z57 n GLY 206 Ca 0.02 -1.35 0.21 0.00 0.00 0.00 0.00 46.02 44.90 2z57 n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z57 h PRO 207 N 0.00 0.40 -0.00 1.61 0.11 -1.84 -1.65 132.00 130.64 2z57 h PRO 207 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2z57 h PRO 207 Cb 0.34 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2z57 h PRO 207 CO 0.00 0.27 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.65 2z57 n ASP 208 N -4.58 0.04 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.48 2z57 n ASP 208 Ca 0.23 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.00 2z57 n ASP 208 Cb 0.80 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 2z57 n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z57 n GLY 209 N 1.17 0.36 2.98 6.12 0.00 -0.62 -4.99 105.19 110.21 2z57 n GLY 209 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2z57 n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z57 s VAL 210 N -1.83 1.06 0.05 1.61 1.01 -1.19 -4.96 120.40 116.15 2z57 s VAL 210 Ca 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 2z57 s VAL 210 Cb 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 36.38 35.20 2z57 s VAL 210 CO 0.00 0.35 1.53 0.00 0.00 0.00 0.00 175.10 176.98 2z57 h ALA 211 N 7.31 -0.24 -2.54 5.51 0.00 -1.80 -3.41 119.26 124.10 2z57 h ALA 211 Ca -0.31 -0.11 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 2z57 h ALA 211 Cb 1.17 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.66 2z57 h ALA 211 CO 0.46 -0.55 -0.89 0.34 0.00 0.00 0.00 179.25 178.61 2z57 s ASP 212 N -5.12 2.27 0.31 0.00 2.15 -1.26 -4.76 116.67 110.26 2z57 s ASP 212 Ca -0.15 -3.01 0.00 0.00 0.43 0.00 0.00 52.55 49.83 2z57 s ASP 212 Cb 0.04 -0.63 0.52 0.00 -0.30 0.00 0.00 42.92 42.55 2z57 s ASP 212 CO 0.63 -0.19 1.96 0.11 -0.17 0.00 0.00 175.17 177.51 2z57 h LYS 213 N 5.89 1.00 -0.41 4.34 1.57 -1.89 -2.66 116.57 124.40 2z57 h LYS 213 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2z57 h LYS 213 Cb 0.90 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2z57 h LYS 213 CO 0.41 0.66 0.00 -0.40 -0.57 0.00 0.00 179.45 179.55 2z57 n ASP 214 N -4.44 3.36 -1.17 0.86 3.85 -1.26 -4.98 116.55 112.76 2z57 n ASP 214 Ca 0.10 -1.97 -0.14 0.00 -0.71 0.00 0.00 54.79 52.06 2z57 n ASP 214 Cb 0.09 -0.27 -0.05 0.00 -1.35 0.00 0.00 41.12 39.54 2z57 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z57 n GLY 215 N 1.49 1.27 0.63 6.12 0.00 -1.01 -4.88 105.19 108.82 2z57 n GLY 215 Ca 0.20 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2z57 n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z57 n ASP 216 N -0.38 1.95 0.00 1.61 5.68 -1.26 -4.93 116.55 119.22 2z57 n ASP 216 Ca -0.15 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2z57 n ASP 216 Cb 0.49 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2z57 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z57 n GLY 217 N 1.23 0.63 3.65 6.12 0.00 -1.26 -5.00 105.19 110.56 2z57 n GLY 217 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2z57 n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z57 s ILE 218 N -2.85 5.31 0.00 -0.61 -1.09 -1.26 -4.95 121.20 115.74 2z57 s ILE 218 Ca 0.00 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2z57 s ILE 218 Cb 0.00 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2z57 s ILE 218 CO 0.00 0.31 0.00 -0.38 -1.23 0.00 0.00 174.94 173.64 2z57 n ILE 219 N 4.40 0.00 -1.86 2.92 5.41 -1.25 -4.65 119.36 124.33 2z57 n ILE 219 Ca -0.13 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.21 2z57 n ILE 219 Cb 0.52 -0.76 -0.02 0.00 -0.71 0.00 0.00 39.64 38.67 2z57 n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z57 s ALA 220 N -2.00 3.67 0.00 -1.39 0.00 0.76 -2.48 121.76 120.32 2z57 s ALA 220 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2z57 s ALA 220 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2z57 s ALA 220 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2z57 n GLY 221 N 1.78 2.18 3.64 0.00 0.00 -1.26 -4.88 105.19 106.64 2z57 n GLY 221 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2z57 n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z57 s ASP 222 N -3.55 6.89 0.46 1.61 3.68 -1.03 -4.81 116.67 119.92 2z57 s ASP 222 Ca 0.00 1.04 0.31 0.00 2.13 0.00 0.00 52.55 56.03 2z57 s ASP 222 Cb 0.00 -2.49 1.36 0.00 -1.45 0.00 0.00 42.92 40.34 2z57 s ASP 222 CO 0.00 -0.69 1.93 1.55 0.13 0.00 0.00 175.17 178.09 2z57 h PRO 223 N 7.85 0.00 0.00 4.34 0.13 -1.94 -1.39 132.00 140.99 2z57 h PRO 223 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2z57 h PRO 223 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2z57 h PRO 223 CO 0.95 0.00 -0.02 0.22 -0.23 0.00 0.00 178.00 178.92 2z57 h ASP 224 N 0.00 0.00 -1.43 1.44 3.58 -1.96 -3.46 116.42 114.60 2z57 h ASP 224 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 2z57 h ASP 224 Cb 0.39 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 2z57 h ASP 224 CO 0.00 0.02 -0.39 -1.81 -2.88 0.00 0.00 179.24 174.19 2z57 s ASP 225 N -5.92 4.90 -0.11 2.28 1.01 -0.52 -4.84 116.67 113.47 2z57 s ASP 225 Ca 0.03 -0.85 0.15 0.00 0.71 0.00 0.00 52.55 52.59 2z57 s ASP 225 Cb 0.08 -0.45 0.24 0.00 1.01 0.00 0.00 42.92 43.80 2z57 s ASP 225 CO 0.60 -0.69 1.13 -0.90 0.21 0.00 0.00 175.17 175.51 2z57 n ASP 226 N -1.53 1.84 -4.76 0.27 3.85 -1.26 -4.82 116.55 110.14 2z57 n ASP 226 Ca 0.02 -2.91 -0.39 0.00 -0.71 0.00 0.00 54.79 50.80 2z57 n ASP 226 Cb 0.62 -0.39 0.02 0.00 -1.35 0.00 0.00 41.12 40.03 2z57 n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z57 s ALA 227 N -2.30 3.07 0.67 2.12 0.00 -1.26 -4.54 121.76 119.51 2z57 s ALA 227 Ca 0.26 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 2z57 s ALA 227 Cb 0.23 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2z57 s ALA 227 CO 0.02 -1.19 1.23 0.00 0.00 0.00 0.00 175.76 175.82 2z57 s ALA 228 N -1.27 2.32 -0.47 0.00 0.00 -0.56 -4.68 121.76 117.11 2z57 s ALA 228 Ca 0.65 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.82 2z57 s ALA 228 Cb -0.41 -3.49 -0.27 0.00 0.00 0.00 0.00 23.12 18.95 2z57 s ALA 228 CO 0.51 -1.58 0.64 0.39 0.00 0.00 0.00 175.76 175.72 2z57 n GLU 229 N -2.15 0.50 -4.21 0.00 4.71 0.00 -4.64 120.64 114.85 2z57 n GLU 229 Ca 0.14 -0.10 -0.18 0.00 -0.01 0.00 0.00 57.16 57.01 2z57 n GLU 229 Cb 0.49 -1.47 -0.15 0.00 -1.01 0.00 0.00 31.44 29.30 2z57 n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z57 s VAL 230 N -3.18 0.53 -0.15 2.62 1.01 -1.18 -1.28 120.40 118.77 2z57 s VAL 230 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2z57 s VAL 230 Cb 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2z57 s VAL 230 CO 0.84 0.18 -0.16 -0.63 0.00 0.00 0.00 175.10 175.33 2z57 s ILE 231 N 0.28 2.56 -0.20 2.22 1.01 0.44 -0.47 121.20 127.04 2z57 s ILE 231 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2z57 s ILE 231 Cb -0.08 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2z57 s ILE 231 CO -0.00 0.52 -0.13 -0.55 0.00 0.00 0.00 174.94 174.78 2z57 s SER 232 N 0.80 3.62 -0.43 3.58 0.15 0.29 -0.21 113.70 121.50 2z57 s SER 232 Ca -0.06 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.07 2z57 s SER 232 Cb -0.15 -1.59 0.12 0.00 -1.71 0.00 0.00 66.02 62.69 2z57 s SER 232 CO -0.00 -0.01 0.18 -0.04 1.20 0.00 0.00 173.24 174.57 2z57 s MET 233 N 1.37 1.53 -1.12 5.44 -1.94 0.11 -1.78 119.30 122.90 2z57 s MET 233 Ca 0.05 -2.10 -0.08 0.00 -1.71 0.00 0.00 55.69 51.86 2z57 s MET 233 Cb -0.14 -2.89 -0.08 0.00 2.01 0.00 0.00 34.83 33.73 2z57 s MET 233 CO -0.09 -1.06 3.01 0.43 -0.01 0.00 0.00 175.02 177.29 2z57 n SER 234 N 3.71 7.69 -3.56 3.03 7.64 -1.26 -1.67 113.62 129.20 2z57 n SER 234 Ca 0.05 -2.70 -0.10 0.00 1.01 0.00 0.00 58.87 57.14 2z57 n SER 234 Cb 0.36 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 2z57 n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2z57 s LEU 235 N -0.44 -0.44 -0.03 -3.43 0.05 -1.26 -4.73 118.68 108.40 2z57 s LEU 235 Ca 0.66 -0.17 -0.30 0.00 0.05 0.00 0.00 54.13 54.37 2z57 s LEU 235 Cb 0.23 2.51 0.11 0.00 -2.05 0.00 0.00 46.19 46.99 2z57 s LEU 235 CO -0.06 -1.00 0.96 -0.83 -0.55 0.00 0.00 176.35 174.86 2z57 s GLY 236 N -2.76 -0.42 0.16 -3.48 0.00 -1.26 -4.39 107.32 95.17 2z57 s GLY 236 Ca 0.05 1.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.71 2z57 s GLY 236 CO -0.07 0.34 0.30 -0.32 0.00 0.00 0.00 173.10 173.35 2z57 s GLY 237 N -2.47 0.39 0.27 0.20 0.00 -0.15 -4.94 107.32 100.61 2z57 s GLY 237 Ca 0.06 -0.79 0.25 0.00 0.00 0.00 0.00 44.72 44.24 2z57 s GLY 237 CO -0.07 -0.78 1.73 -0.56 0.00 0.00 0.00 173.10 173.42 2z57 h PRO 238 N 2.53 0.00 -6.49 2.90 0.13 -1.97 -0.52 132.00 128.58 2z57 h PRO 238 Ca -0.32 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 2z57 h PRO 238 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2z57 h PRO 238 CO 0.48 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.42 2z57 s ALA 239 N -3.13 3.45 -0.42 -0.56 0.00 -1.26 -4.84 121.76 115.00 2z57 s ALA 239 Ca 0.10 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2z57 s ALA 239 Cb 0.11 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.40 2z57 s ALA 239 CO 0.62 0.28 0.23 0.34 0.00 0.00 0.00 175.76 177.22 2z57 s ASP 240 N -1.06 5.30 -0.18 0.00 3.68 -1.26 -4.72 116.67 118.42 2z57 s ASP 240 Ca 0.36 -2.04 -0.07 0.00 2.13 0.00 0.00 52.55 52.92 2z57 s ASP 240 Cb -0.23 -1.85 -0.04 0.00 -1.45 0.00 0.00 42.92 39.35 2z57 s ASP 240 CO 0.26 -0.56 0.06 -1.81 0.13 0.00 0.00 175.17 173.25 2z57 s ASP 241 N 1.88 5.60 0.25 -0.34 1.01 -1.26 -5.01 116.67 118.81 2z57 s ASP 241 Ca 0.08 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.39 2z57 s ASP 241 Cb -0.23 -1.96 0.50 0.00 1.01 0.00 0.00 42.92 42.24 2z57 s ASP 241 CO -0.04 0.17 1.73 0.77 0.21 0.00 0.00 175.17 178.02 2z57 h SER 242 N 6.69 0.33 -0.44 0.27 4.64 -1.99 -0.44 113.55 122.61 2z57 h SER 242 Ca -0.37 0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 2z57 h SER 242 Cb 1.17 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2z57 h SER 242 CO 0.70 0.12 -0.09 0.10 -0.87 0.00 0.00 176.83 176.79 2z57 h TYR 243 N 0.48 0.99 -0.30 4.77 -0.00 -1.99 0.77 116.97 121.68 2z57 h TYR 243 Ca 0.44 -0.18 -0.06 0.00 -0.00 0.00 0.00 58.73 58.92 2z57 h TYR 243 Cb 0.67 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 37.14 2z57 h TYR 243 CO -0.15 0.94 -0.05 1.25 -0.00 0.00 0.00 178.16 180.15 2z57 h LEU 244 N 0.81 0.56 -0.58 0.10 5.85 -1.77 -1.94 115.31 118.35 2z57 h LEU 244 Ca 0.14 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2z57 h LEU 244 Cb 0.61 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2z57 h LEU 244 CO 0.04 0.78 0.30 0.22 -0.34 0.00 0.00 178.44 179.43 2z57 h TYR 245 N 0.34 0.54 -0.92 1.25 3.20 -0.85 -0.74 116.97 119.79 2z57 h TYR 245 Ca 0.08 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.14 2z57 h TYR 245 Cb 0.52 -0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 2z57 h TYR 245 CO 0.05 0.26 0.51 -0.44 -1.64 0.00 0.00 178.16 176.89 2z57 h ASP 246 N 0.56 0.63 -0.17 -2.11 3.32 -0.55 0.13 116.42 118.23 2z57 h ASP 246 Ca 0.26 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.34 2z57 h ASP 246 Cb 0.17 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2z57 h ASP 246 CO -0.18 0.23 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.39 2z57 h MET 247 N 0.67 0.40 -0.65 3.56 4.05 -0.53 -0.92 114.93 121.52 2z57 h MET 247 Ca 0.52 -0.21 0.13 0.00 -0.28 0.00 0.00 59.70 59.87 2z57 h MET 247 Cb 0.79 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.49 2z57 h MET 247 CO -0.38 0.76 0.08 0.82 0.23 0.00 0.00 176.91 178.42 2z57 h ILE 248 N 0.06 0.53 -0.46 1.77 1.08 -0.42 -1.05 117.51 119.02 2z57 h ILE 248 Ca 0.03 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2z57 h ILE 248 Cb 0.68 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 2z57 h ILE 248 CO 0.04 0.03 0.17 0.40 -0.69 0.00 0.00 178.15 178.11 2z57 h ILE 249 N 0.19 1.18 -0.42 -0.67 2.04 -0.53 -0.22 117.51 119.07 2z57 h ILE 249 Ca 0.35 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2z57 h ILE 249 Cb 0.57 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2z57 h ILE 249 CO -0.50 0.22 -0.06 1.56 0.00 0.00 0.00 178.15 179.37 2z57 h GLN 250 N 0.65 0.78 -0.57 2.37 1.08 0.03 -1.81 115.11 117.64 2z57 h GLN 250 Ca 0.16 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2z57 h GLN 250 Cb 0.15 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2z57 h GLN 250 CO -0.01 0.88 0.27 0.00 -0.95 0.00 0.00 178.83 179.02 2z57 h ALA 251 N 0.87 0.73 -0.49 3.87 0.00 -0.68 -1.83 119.26 121.73 2z57 h ALA 251 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z57 h ALA 251 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2z57 h ALA 251 CO 0.03 0.29 0.31 -0.92 0.00 0.00 0.00 179.25 178.96 2z57 h TYR 252 N 0.77 0.58 0.00 0.00 3.20 -0.91 -2.05 116.97 118.56 2z57 h TYR 252 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2z57 h TYR 252 Cb 0.12 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2z57 h TYR 252 CO -0.00 0.35 0.00 -0.91 -1.64 0.00 0.00 178.16 175.96 2z57 h ASN 253 N 0.62 0.00 0.45 -2.11 2.35 -1.14 -0.71 115.58 115.05 2z57 h ASN 253 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2z57 h ASN 253 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2z57 h ASN 253 CO -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.72 2z57 n ALA 254 N -1.98 2.45 -0.56 -0.83 0.00 -0.71 -4.90 120.51 113.99 2z57 n ALA 254 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2z57 n ALA 254 Cb 0.30 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2z57 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z57 n GLY 255 N 1.11 0.68 3.72 0.00 0.00 -0.27 -0.17 105.19 110.27 2z57 n GLY 255 Ca 0.15 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2z57 n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z57 s ILE 256 N -2.00 5.19 -0.08 -0.61 1.01 -0.95 -4.71 121.20 119.05 2z57 s ILE 256 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2z57 s ILE 256 Cb 0.00 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2z57 s ILE 256 CO 0.00 0.34 1.02 -0.69 0.00 0.00 0.00 174.94 175.61 2z57 s VAL 257 N 0.58 4.74 -0.16 2.92 1.01 -0.40 -4.31 120.40 124.78 2z57 s VAL 257 Ca 0.25 2.00 -0.04 0.00 0.00 0.00 0.00 61.98 64.20 2z57 s VAL 257 Cb -0.15 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2z57 s VAL 257 CO 0.10 0.03 -0.03 -0.63 0.00 0.00 0.00 175.10 174.57 2z57 s ILE 258 N 1.85 3.88 -0.04 2.22 1.01 -1.26 -0.42 121.20 128.43 2z57 s ILE 258 Ca 0.50 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.82 2z57 s ILE 258 Cb -0.19 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2z57 s ILE 258 CO 0.20 0.49 -0.14 -0.69 0.00 0.00 0.00 174.94 174.80 2z57 s VAL 259 N 0.44 1.20 -0.01 2.92 1.01 0.70 -0.46 120.40 126.21 2z57 s VAL 259 Ca -0.04 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2z57 s VAL 259 Cb -0.14 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2z57 s VAL 259 CO 0.03 0.36 0.28 0.00 0.00 0.00 0.00 175.10 175.76 2z57 s ALA 260 N 0.20 -0.70 0.34 5.51 0.00 -0.29 0.04 121.76 126.87 2z57 s ALA 260 Ca -0.06 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.84 2z57 s ALA 260 Cb -0.12 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2z57 s ALA 260 CO 0.02 -0.27 1.21 0.00 0.00 0.00 0.00 175.76 176.73 2z57 s ALA 261 N -1.46 3.36 0.09 0.00 0.00 -0.67 -1.06 121.76 122.01 2z57 s ALA 261 Ca -0.13 1.08 0.16 0.00 0.00 0.00 0.00 51.96 53.07 2z57 s ALA 261 Cb -0.05 -3.41 0.42 0.00 0.00 0.00 0.00 23.12 20.08 2z57 s ALA 261 CO 0.03 -0.49 1.61 0.66 0.00 0.00 0.00 175.76 177.57 2z57 h SER 262 N 3.23 0.00 -4.98 0.00 4.64 -1.26 -3.42 113.55 111.76 2z57 h SER 262 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z57 h SER 262 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z57 h SER 262 CO 0.65 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2z57 n GLY 263 N 0.59 3.03 0.57 -0.77 0.00 -1.26 -0.73 105.19 106.63 2z57 n GLY 263 Ca 0.00 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 44.05 2z57 n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z57 n ASN 264 N 0.00 2.02 -0.75 1.61 3.02 -1.25 -0.84 115.26 119.06 2z57 n ASN 264 Ca 0.00 -3.69 0.08 0.00 -0.03 0.00 0.00 54.58 50.94 2z57 n ASN 264 Cb 0.00 -0.52 0.13 0.00 -0.61 0.00 0.00 39.78 38.77 2z57 n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z57 n GLU 265 N -1.17 1.86 -2.49 3.52 4.71 -0.95 -4.75 120.64 121.37 2z57 n GLU 265 Ca 0.20 -1.79 -0.21 0.00 -0.01 0.00 0.00 57.16 55.36 2z57 n GLU 265 Cb 0.73 -1.34 -0.00 0.00 -1.01 0.00 0.00 31.44 29.82 2z57 n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z57 n GLY 266 N 0.92 -0.50 3.85 0.62 0.00 0.02 -4.98 105.19 105.12 2z57 n GLY 266 Ca 0.12 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2z57 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z57 s ALA 267 N -3.06 2.94 -0.54 4.61 0.00 -1.26 -4.82 121.76 119.63 2z57 s ALA 267 Ca 0.04 -0.04 0.20 0.00 0.00 0.00 0.00 51.96 52.16 2z57 s ALA 267 Cb -0.02 -3.11 0.90 0.00 0.00 0.00 0.00 23.12 20.89 2z57 s ALA 267 CO 0.06 -0.89 1.61 -0.35 0.00 0.00 0.00 175.76 176.19 2z57 n PRO 268 N -2.89 0.14 -3.82 0.00 -0.04 -1.26 -0.17 135.00 126.96 2z57 n PRO 268 Ca 0.07 0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 63.88 2z57 n PRO 268 Cb 0.54 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 2z57 n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z57 s SER 269 N -3.92 -0.17 0.67 3.54 1.04 -1.23 -4.12 113.70 109.51 2z57 s SER 269 Ca 0.03 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 55.70 2z57 s SER 269 Cb 0.08 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2z57 s SER 269 CO 0.30 -1.03 1.13 -2.84 0.98 0.00 0.00 173.24 171.78 2z57 s PRO 270 N -3.91 2.67 1.06 4.02 0.02 -1.16 -4.42 135.00 133.27 2z57 s PRO 270 Ca 0.12 1.46 -0.16 0.00 0.02 0.00 0.00 61.00 62.44 2z57 s PRO 270 Cb -0.00 -1.93 0.22 0.00 0.02 0.00 0.00 34.50 32.81 2z57 s PRO 270 CO -0.01 -1.36 1.17 -1.12 -0.33 0.00 0.00 177.00 175.35 2z57 s SER 271 N -2.48 2.24 0.04 2.53 0.01 0.10 -4.51 113.70 111.62 2z57 s SER 271 Ca 0.68 0.65 -0.06 0.00 1.31 0.00 0.00 55.95 58.53 2z57 s SER 271 Cb -0.22 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 2z57 s SER 271 CO 0.42 -3.31 0.29 -0.31 0.41 0.00 0.00 173.24 170.74 2z57 s TYR 272 N -3.30 3.56 -2.23 2.43 2.02 -0.21 -1.07 117.35 118.54 2z57 s TYR 272 Ca 0.70 0.55 0.23 0.00 -0.37 0.00 0.00 57.07 58.17 2z57 s TYR 272 Cb -0.10 -1.98 0.98 0.00 -0.40 0.00 0.00 41.96 40.46 2z57 s TYR 272 CO 0.55 0.58 1.68 -0.35 -1.57 0.00 0.00 175.55 176.43 2z57 n PRO 273 N 0.86 1.50 -0.20 -1.71 -0.04 -1.26 -0.98 135.00 133.16 2z57 n PRO 273 Ca -0.09 -0.74 0.17 0.00 -0.04 0.00 0.00 63.50 62.80 2z57 n PRO 273 Cb 0.52 -1.40 0.51 0.00 -0.04 0.00 0.00 33.50 33.10 2z57 n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z57 h ALA 274 N 4.00 2.16 0.00 0.55 0.00 -1.62 -1.57 119.26 122.78 2z57 h ALA 274 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z57 h ALA 274 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z57 h ALA 274 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86 2z57 n ALA 275 N -2.52 1.78 -1.77 0.00 0.00 -0.23 -3.86 120.51 113.91 2z57 n ALA 275 Ca 0.16 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 2z57 n ALA 275 Cb 0.60 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2z57 n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z57 s TYR 276 N -3.16 3.34 0.45 0.00 2.02 -0.59 -4.94 117.35 114.46 2z57 s TYR 276 Ca 0.07 1.62 0.22 0.00 -0.37 0.00 0.00 57.07 58.61 2z57 s TYR 276 Cb 0.10 -3.34 1.22 0.00 -0.40 0.00 0.00 41.96 39.54 2z57 s TYR 276 CO 0.38 -0.92 1.84 -1.35 -1.57 0.00 0.00 175.55 173.94 2z57 h PRO 277 N 3.26 0.27 0.00 -1.71 0.11 -1.90 -1.58 132.00 130.45 2z57 h PRO 277 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z57 h PRO 277 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z57 h PRO 277 CO 0.65 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 2z57 n GLU 278 N -4.46 0.47 -5.08 1.05 4.71 -1.26 -4.51 120.64 111.56 2z57 n GLU 278 Ca 0.21 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 57.04 2z57 n GLU 278 Cb 0.84 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.62 2z57 n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z57 s VAL 279 N -2.53 2.55 -0.52 2.62 1.01 -0.60 -4.36 120.40 118.58 2z57 s VAL 279 Ca 0.30 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 2z57 s VAL 279 Cb 0.20 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2z57 s VAL 279 CO 0.45 0.57 1.08 -0.63 0.00 0.00 0.00 175.10 176.57 2z57 s ILE 280 N -0.38 4.22 0.09 2.22 1.01 0.39 -4.71 121.20 124.04 2z57 s ILE 280 Ca 0.03 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2z57 s ILE 280 Cb -0.12 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.69 2z57 s ILE 280 CO 0.02 -1.10 1.07 0.00 0.00 0.00 0.00 174.94 174.94 2z57 s ALA 281 N 4.40 3.30 -0.18 9.38 0.00 -1.25 -1.14 121.76 136.28 2z57 s ALA 281 Ca 0.42 0.71 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2z57 s ALA 281 Cb -0.09 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2z57 s ALA 281 CO 0.27 -0.25 -0.18 0.08 0.00 0.00 0.00 175.76 175.68 2z57 s VAL 282 N 0.49 1.95 0.58 0.00 1.01 -0.22 -0.66 120.40 123.56 2z57 s VAL 282 Ca 0.52 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2z57 s VAL 282 Cb -0.26 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2z57 s VAL 282 CO 0.31 0.50 0.84 -0.83 0.00 0.00 0.00 175.10 175.91 2z57 s GLY 283 N 1.33 1.74 -0.14 4.51 0.00 -0.57 -0.82 107.32 113.37 2z57 s GLY 283 Ca 0.04 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2z57 s GLY 283 CO -0.12 -0.83 -0.12 0.00 0.00 0.00 0.00 173.10 172.03 2z57 s ALA 284 N -2.88 2.67 0.26 3.20 0.00 -1.26 -1.49 121.76 122.26 2z57 s ALA 284 Ca 0.57 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2z57 s ALA 284 Cb -0.10 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2z57 s ALA 284 CO 0.41 0.22 0.26 0.96 0.00 0.00 0.00 175.76 177.61 2z57 s ILE 285 N 0.39 4.52 0.47 0.00 -4.36 -0.13 -0.64 121.20 121.45 2z57 s ILE 285 Ca -0.10 -1.28 0.07 0.00 -0.26 0.00 0.00 60.65 59.09 2z57 s ILE 285 Cb -0.16 -3.49 0.08 0.00 1.25 0.00 0.00 42.46 40.14 2z57 s ILE 285 CO 0.05 -0.31 0.65 -0.90 0.24 0.00 0.00 174.94 174.66 2z57 n ASP 286 N -1.28 1.65 0.00 4.36 3.85 0.10 -1.10 116.55 124.13 2z57 n ASP 286 Ca -0.07 -2.21 0.12 0.00 -0.71 0.00 0.00 54.79 51.92 2z57 n ASP 286 Cb 0.58 -0.35 0.66 0.00 -1.35 0.00 0.00 41.12 40.66 2z57 n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z57 n SER 287 N -2.49 0.00 -1.01 -1.12 3.41 -1.26 -1.26 113.62 109.89 2z57 n SER 287 Ca 0.13 -0.42 0.12 0.00 -0.26 0.00 0.00 58.87 58.44 2z57 n SER 287 Cb 0.48 -0.14 0.23 0.00 -0.26 0.00 0.00 64.21 64.53 2z57 n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z57 n ASN 288 N -1.14 3.03 -0.61 4.04 3.02 -1.26 -4.95 115.26 117.40 2z57 n ASN 288 Ca 0.15 -1.93 -0.08 0.00 -0.03 0.00 0.00 54.58 52.68 2z57 n ASN 288 Cb 0.13 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2z57 n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z57 n ASP 289 N 1.24 -4.25 -4.81 6.41 9.92 -0.39 -5.02 116.55 119.65 2z57 n ASP 289 Ca 0.18 0.20 -0.38 0.00 -0.53 0.00 0.00 54.79 54.25 2z57 n ASP 289 Cb 0.55 -2.46 -0.06 0.00 -0.64 0.00 0.00 41.12 38.51 2z57 n ASP 289 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2z57 s ASN 290 N -2.71 7.11 0.32 -2.24 0.02 -1.26 -4.84 114.94 111.33 2z57 s ASN 290 Ca 0.00 1.33 -0.29 0.00 -1.02 0.00 0.00 52.86 52.88 2z57 s ASN 290 Cb 0.00 -2.38 -0.11 0.00 0.02 0.00 0.00 41.25 38.78 2z57 s ASN 290 CO 0.00 0.24 1.44 -0.51 0.02 0.00 0.00 177.10 178.29 2z57 s ILE 291 N -1.16 2.40 0.24 0.60 1.10 -1.26 0.02 121.20 123.14 2z57 s ILE 291 Ca 0.32 0.38 -0.30 0.00 -0.51 0.00 0.00 60.65 60.54 2z57 s ILE 291 Cb -0.20 -3.24 -0.10 0.00 0.15 0.00 0.00 42.46 39.08 2z57 s ILE 291 CO 0.20 0.08 1.37 0.00 -2.11 0.00 0.00 174.94 174.48 2z57 s ALA 292 N -0.68 3.57 0.48 1.50 0.00 0.19 -4.80 121.76 122.01 2z57 s ALA 292 Ca 0.55 1.23 0.18 0.00 0.00 0.00 0.00 51.96 53.92 2z57 s ALA 292 Cb -0.43 -3.51 1.20 0.00 0.00 0.00 0.00 23.12 20.37 2z57 s ALA 292 CO 0.53 -0.64 2.02 0.66 0.00 0.00 0.00 175.76 178.33 2z57 h SER 293 N 4.93 0.17 1.26 0.00 4.64 -1.93 -1.57 113.55 121.06 2z57 h SER 293 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z57 h SER 293 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2z57 h SER 293 CO 0.76 0.10 0.00 2.19 -0.87 0.00 0.00 176.83 179.01 2z57 h PHE 294 N 0.19 0.00 -2.68 4.77 -5.15 -1.90 -3.39 116.94 108.77 2z57 h PHE 294 Ca 0.21 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.43 2z57 h PHE 294 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.74 2z57 h PHE 294 CO -0.00 0.00 1.03 0.45 -2.00 0.00 0.00 178.31 177.79 2z57 s SER 295 N -5.01 6.71 0.37 -0.68 0.15 -0.59 -0.80 113.70 113.86 2z57 s SER 295 Ca 0.06 2.19 -0.28 0.00 0.70 0.00 0.00 55.95 58.62 2z57 s SER 295 Cb 0.09 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.75 2z57 s SER 295 CO 0.54 -0.88 1.50 0.59 1.20 0.00 0.00 173.24 176.19 2z57 n ASN 296 N 6.72 3.83 -4.60 5.45 5.03 -0.02 -4.45 115.26 127.21 2z57 n ASN 296 Ca 0.16 1.23 -0.28 0.00 0.87 0.00 0.00 54.58 56.56 2z57 n ASN 296 Cb 0.43 -1.62 0.12 0.00 -1.02 0.00 0.00 39.78 37.69 2z57 n ASN 296 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2z57 s ARG 297 N -2.03 1.49 -1.38 3.52 3.00 0.77 -4.33 118.95 119.99 2z57 s ARG 297 Ca 0.54 -0.25 -0.06 0.00 0.00 0.00 0.00 55.73 55.96 2z57 s ARG 297 Cb -0.47 -1.98 0.03 0.00 0.00 0.00 0.00 34.95 32.52 2z57 s ARG 297 CO 0.63 -1.82 0.89 1.04 0.00 0.00 0.00 175.30 176.04 2z57 n GLN 298 N -3.37 -5.71 -1.62 3.54 6.02 0.70 -3.01 117.38 113.93 2z57 n GLN 298 Ca 0.11 0.66 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 2z57 n GLN 298 Cb 0.60 -5.45 0.20 0.00 1.02 0.00 0.00 30.24 26.62 2z57 n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z57 s PRO 299 N -6.17 -0.01 -0.14 -1.09 0.04 -1.26 -4.62 135.00 121.76 2z57 s PRO 299 Ca 0.30 -0.27 -0.12 0.00 0.04 0.00 0.00 61.00 60.95 2z57 s PRO 299 Cb -0.14 -1.76 -0.25 0.00 0.04 0.00 0.00 34.50 32.39 2z57 s PRO 299 CO 0.80 -2.87 0.36 1.49 0.04 0.00 0.00 177.00 176.82 2z57 h GLU 300 N -1.97 0.20 -4.43 4.56 4.81 -1.22 -3.36 114.58 113.17 2z57 h GLU 300 Ca -0.45 -0.34 -0.23 0.00 -0.13 0.00 0.00 59.36 58.21 2z57 h GLU 300 Cb 1.26 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.63 2z57 h GLU 300 CO 0.37 1.16 -0.51 0.14 -0.73 0.00 0.00 179.01 179.45 2z57 s VAL 301 N -2.50 0.00 0.25 0.32 -7.23 -1.07 -0.55 120.40 109.63 2z57 s VAL 301 Ca -0.24 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 2z57 s VAL 301 Cb 0.06 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2z57 s VAL 301 CO 0.73 0.00 0.04 -0.94 -0.31 0.00 0.00 175.10 174.61 2z57 s SER 302 N -3.15 1.73 0.14 4.85 1.04 -0.07 -1.52 113.70 116.71 2z57 s SER 302 Ca 0.36 -1.29 -0.25 0.00 0.48 0.00 0.00 55.95 55.25 2z57 s SER 302 Cb 0.05 0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2z57 s SER 302 CO 0.13 -0.59 0.87 0.00 0.98 0.00 0.00 173.24 174.63 2z57 s ALA 303 N -3.50 -1.62 -0.06 5.32 0.00 -0.55 -2.51 121.76 118.83 2z57 s ALA 303 Ca 0.32 0.30 -0.35 0.00 0.00 0.00 0.00 51.96 52.24 2z57 s ALA 303 Cb 0.07 0.64 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 2z57 s ALA 303 CO 0.11 -0.93 1.81 -2.30 0.00 0.00 0.00 175.76 174.45 2z57 n PRO 304 N -0.41 2.09 -0.42 0.00 -0.02 -1.26 -0.96 135.00 134.02 2z57 n PRO 304 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2z57 n PRO 304 Cb 0.61 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2z57 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z57 n GLY 305 N 4.19 0.03 2.99 -1.23 0.00 -0.26 -2.67 105.19 108.24 2z57 n GLY 305 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2z57 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z57 s VAL 306 N 0.00 0.72 -1.21 1.61 1.01 -1.18 -0.43 120.40 120.92 2z57 s VAL 306 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2z57 s VAL 306 Cb 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2z57 s VAL 306 CO 0.00 0.23 0.83 0.47 0.00 0.00 0.00 175.10 176.62 2z57 n ASP 307 N 3.31 -2.84 -4.47 3.32 8.00 -1.18 -4.61 116.55 118.08 2z57 n ASP 307 Ca -0.18 -0.77 -0.43 0.00 0.71 0.00 0.00 54.79 54.12 2z57 n ASP 307 Cb 0.54 -4.46 -0.10 0.00 -0.02 0.00 0.00 41.12 37.08 2z57 n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z57 s ILE 308 N -3.52 5.23 -0.02 0.53 -1.09 -0.22 -4.88 121.20 117.24 2z57 s ILE 308 Ca 0.14 -0.56 -0.27 0.00 -2.23 0.00 0.00 60.65 57.73 2z57 s ILE 308 Cb -0.03 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2z57 s ILE 308 CO 0.78 -0.30 0.85 -0.22 -1.23 0.00 0.00 174.94 174.82 2z57 s LEU 309 N 1.76 4.36 0.00 2.97 2.96 -1.26 -1.48 118.68 127.98 2z57 s LEU 309 Ca 0.06 1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 55.37 2z57 s LEU 309 Cb -0.19 -3.34 0.02 0.00 0.50 0.00 0.00 46.19 43.19 2z57 s LEU 309 CO 0.11 -0.17 0.49 -0.24 -1.32 0.00 0.00 176.35 175.22 2z57 n SER 310 N 3.71 -1.39 -4.73 3.68 2.88 -0.56 -4.83 113.62 112.37 2z57 n SER 310 Ca 0.02 -2.45 -0.37 0.00 -1.33 0.00 0.00 58.87 54.74 2z57 n SER 310 Cb 0.51 2.46 0.07 0.00 -0.75 0.00 0.00 64.21 66.50 2z57 n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z57 s THR 311 N -2.57 2.03 -0.07 2.46 -4.23 -1.26 -1.47 115.64 110.52 2z57 s THR 311 Ca 0.20 0.02 -0.27 0.00 -1.18 0.00 0.00 61.69 60.45 2z57 s THR 311 Cb -0.02 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.87 2z57 s THR 311 CO 0.14 -0.00 0.62 -0.47 -0.54 0.00 0.00 174.62 174.37 2z57 s TYR 312 N -1.39 -0.59 0.63 3.99 5.04 -0.03 -2.57 117.35 122.43 2z57 s TYR 312 Ca 0.83 1.09 -0.15 0.00 -2.44 0.00 0.00 57.07 56.40 2z57 s TYR 312 Cb -0.38 0.34 -0.01 0.00 0.35 0.00 0.00 41.96 42.25 2z57 s TYR 312 CO 0.40 -0.53 1.09 -2.14 -1.34 0.00 0.00 175.55 173.02 2z57 s PRO 313 N -0.97 3.00 -0.27 4.97 0.02 -1.26 -0.55 135.00 139.94 2z57 s PRO 313 Ca -0.10 1.32 -0.10 0.00 0.02 0.00 0.00 61.00 62.14 2z57 s PRO 313 Cb -0.02 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2z57 s PRO 313 CO 0.08 -1.08 0.16 0.34 -0.33 0.00 0.00 177.00 176.16 2z57 s ASP 314 N -2.65 5.84 -1.38 2.53 3.68 -1.26 -4.61 116.67 118.81 2z57 s ASP 314 Ca 0.66 -0.03 -0.04 0.00 2.13 0.00 0.00 52.55 55.27 2z57 s ASP 314 Cb -0.19 -2.07 0.02 0.00 -1.45 0.00 0.00 42.92 39.23 2z57 s ASP 314 CO 0.40 -0.03 0.30 0.47 0.13 0.00 0.00 175.17 176.44 2z57 n ASP 315 N 4.89 -4.84 0.00 -0.34 8.00 -1.23 -4.93 116.55 118.09 2z57 n ASP 315 Ca -0.15 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2z57 n ASP 315 Cb 0.52 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 2z57 n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z57 n SER 316 N -2.17 0.75 -3.79 -2.24 2.88 0.29 -4.90 113.62 104.43 2z57 n SER 316 Ca -0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.31 2z57 n SER 316 Cb 0.61 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 2z57 n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2z57 s TYR 317 N 0.66 -0.04 0.09 0.66 1.51 -1.24 -0.85 117.35 118.13 2z57 s TYR 317 Ca 0.00 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.71 2z57 s TYR 317 Cb 0.00 0.05 0.06 0.00 -0.11 0.00 0.00 41.96 41.95 2z57 s TYR 317 CO 0.00 -0.47 0.54 -2.00 -1.11 0.00 0.00 175.55 172.50 2z57 s GLU 318 N -2.54 1.12 -0.16 -0.62 2.56 -0.55 -4.74 118.70 113.78 2z57 s GLU 318 Ca -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 54.97 54.55 2z57 s GLU 318 Cb -0.01 0.51 -0.02 0.00 2.00 0.00 0.00 34.13 36.61 2z57 s GLU 318 CO -0.03 -0.44 -0.08 0.99 -0.56 0.00 0.00 175.26 175.14 2z57 s THR 319 N -2.98 3.35 0.20 -1.70 2.01 -1.26 -1.50 115.64 113.76 2z57 s THR 319 Ca -0.02 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2z57 s THR 319 Cb -0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2z57 s THR 319 CO -0.06 0.49 0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 2z57 s LEU 320 N 0.64 1.88 0.14 4.42 1.43 -0.55 -4.86 118.68 121.79 2z57 s LEU 320 Ca -0.05 -1.25 0.06 0.00 -1.03 0.00 0.00 54.13 51.86 2z57 s LEU 320 Cb -0.15 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 2z57 s LEU 320 CO 0.03 -0.65 -0.15 0.00 0.23 0.00 0.00 176.35 175.81 2z57 s MET 321 N -3.98 1.11 0.00 1.70 0.23 -1.26 -1.06 119.30 116.05 2z57 s MET 321 Ca 0.29 -1.34 0.00 0.00 -1.03 0.00 0.00 55.69 53.62 2z57 s MET 321 Cb 0.07 -0.99 0.00 0.00 -1.53 0.00 0.00 34.83 32.38 2z57 s MET 321 CO 0.07 0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.66 2z57 n GLY 322 N 0.30 3.55 0.28 3.16 0.00 0.43 -4.83 105.19 108.08 2z57 n GLY 322 Ca -0.14 -1.39 0.18 0.00 0.00 0.00 0.00 46.02 44.68 2z57 n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z57 h THR 323 N 1.00 0.00 -0.01 2.61 1.35 -1.84 -1.46 112.91 114.56 2z57 h THR 323 Ca 0.00 -0.34 -0.04 0.00 -0.55 0.00 0.00 66.41 65.47 2z57 h THR 323 Cb 0.00 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 2z57 h THR 323 CO 0.00 0.00 -0.19 0.00 -0.25 0.00 0.00 175.52 175.08 2z57 h ALA 324 N 2.02 1.67 0.03 6.62 0.00 -1.90 -1.97 119.26 125.73 2z57 h ALA 324 Ca 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2z57 h ALA 324 Cb 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z57 h ALA 324 CO 0.00 0.25 -1.06 0.52 0.00 0.00 0.00 179.25 178.96 2z57 h MET 325 N 0.01 0.07 -0.35 0.00 2.86 -1.58 -3.35 114.93 112.59 2z57 h MET 325 Ca -0.00 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2z57 h MET 325 Cb 0.35 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2z57 h MET 325 CO 0.03 1.05 -0.06 0.00 1.06 0.00 0.00 176.91 178.99 2z57 h ALA 326 N 0.90 0.48 -0.37 6.32 0.00 -1.26 -3.36 119.26 121.96 2z57 h ALA 326 Ca -0.04 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2z57 h ALA 326 Cb 1.82 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 2z57 h ALA 326 CO 0.15 0.30 -0.38 1.15 0.00 0.00 0.00 179.25 180.46 2z57 h THR 327 N 0.45 0.16 0.00 0.00 2.02 -1.49 -1.79 112.91 112.27 2z57 h THR 327 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2z57 h THR 327 Cb 0.55 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2z57 h THR 327 CO 0.03 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.42 2z57 h PRO 328 N -0.31 0.00 -0.33 6.66 0.13 -1.73 -1.02 132.00 135.39 2z57 h PRO 328 Ca 0.15 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2z57 h PRO 328 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2z57 h PRO 328 CO -0.54 0.05 0.16 0.45 -0.23 0.00 0.00 178.00 177.89 2z57 h HIS 329 N 0.00 0.30 -0.17 1.56 3.86 -1.47 0.05 115.15 119.28 2z57 h HIS 329 Ca -0.00 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2z57 h HIS 329 Cb 0.12 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2z57 h HIS 329 CO 0.00 0.16 -0.05 0.28 0.86 0.00 0.00 177.93 179.18 2z57 h VAL 330 N 0.34 1.29 -0.83 2.45 2.07 -1.16 -1.58 116.25 118.84 2z57 h VAL 330 Ca 0.14 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.75 2z57 h VAL 330 Cb 0.05 1.63 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2z57 h VAL 330 CO -0.10 0.31 0.43 0.28 0.02 0.00 0.00 177.57 178.51 2z57 h SER 331 N 0.03 0.55 -0.63 0.57 0.02 -1.17 -0.60 113.55 112.32 2z57 h SER 331 Ca 0.04 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2z57 h SER 331 Cb 0.50 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2z57 h SER 331 CO 0.02 0.27 0.41 1.23 -1.14 0.00 0.00 176.83 177.62 2z57 h GLY 332 N 0.66 0.90 1.06 -3.77 0.00 -0.77 -0.48 103.07 100.66 2z57 h GLY 332 Ca 0.43 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2z57 h GLY 332 CO -0.32 0.30 0.21 -2.08 0.00 0.00 0.00 176.54 174.65 2z57 h VAL 333 N 0.83 1.26 -0.63 4.60 2.07 -0.26 -1.08 116.25 123.04 2z57 h VAL 333 Ca 0.24 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2z57 h VAL 333 Cb -0.06 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2z57 h VAL 333 CO -0.07 0.36 0.34 0.58 0.02 0.00 0.00 177.57 178.80 2z57 h VAL 334 N 1.09 1.20 -0.71 2.57 2.07 -0.91 -0.76 116.25 120.80 2z57 h VAL 334 Ca 0.23 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z57 h VAL 334 Cb 0.33 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2z57 h VAL 334 CO -0.00 0.22 0.44 0.00 0.02 0.00 0.00 177.57 178.24 2z57 h ALA 335 N 1.16 0.90 -0.49 1.67 0.00 -0.67 -0.37 119.26 121.46 2z57 h ALA 335 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z57 h ALA 335 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z57 h ALA 335 CO -0.03 0.36 0.23 -0.07 0.00 0.00 0.00 179.25 179.73 2z57 h LEU 336 N 0.96 0.64 0.21 0.00 3.38 -0.85 0.07 115.31 119.73 2z57 h LEU 336 Ca 0.25 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2z57 h LEU 336 Cb -0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2z57 h LEU 336 CO -0.05 0.60 -0.27 0.40 0.09 0.00 0.00 178.44 179.22 2z57 h ILE 337 N 0.64 0.43 -0.47 1.22 2.04 -0.65 -0.67 117.51 120.06 2z57 h ILE 337 Ca 0.17 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.93 2z57 h ILE 337 Cb 0.13 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2z57 h ILE 337 CO -0.02 0.00 -0.11 1.56 0.00 0.00 0.00 178.15 179.58 2z57 h GLN 338 N -0.53 0.86 0.02 2.37 1.08 -1.01 -0.63 115.11 117.26 2z57 h GLN 338 Ca 0.01 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2z57 h GLN 338 Cb 0.51 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2z57 h GLN 338 CO -0.09 0.93 -0.01 0.00 -0.95 0.00 0.00 178.83 178.71 2z57 h ALA 339 N 1.10 -0.02 -0.95 3.87 0.00 -0.94 -0.74 119.26 121.57 2z57 h ALA 339 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z57 h ALA 339 Cb 0.62 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2z57 h ALA 339 CO 0.04 -0.45 0.58 0.00 0.00 0.00 0.00 179.25 179.43 2z57 h ALA 340 N 0.84 1.21 -0.29 0.00 0.00 -0.96 0.90 119.26 120.96 2z57 h ALA 340 Ca -0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2z57 h ALA 340 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2z57 h ALA 340 CO 0.00 0.65 -0.55 -0.92 0.00 0.00 0.00 179.25 178.43 2z57 h TYR 341 N 1.31 1.11 -0.28 0.00 3.20 -1.00 -1.94 116.97 119.37 2z57 h TYR 341 Ca 0.34 -0.40 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 2z57 h TYR 341 Cb -0.07 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2z57 h TYR 341 CO 0.00 1.23 -0.22 -0.92 -1.64 0.00 0.00 178.16 176.62 2z57 h TYR 342 N 0.67 0.76 -0.98 -3.82 5.03 -0.84 0.19 116.97 117.98 2z57 h TYR 342 Ca 0.01 -0.21 0.16 0.00 2.58 0.00 0.00 58.73 61.27 2z57 h TYR 342 Cb 1.16 -0.17 -0.10 0.00 1.55 0.00 0.00 36.73 39.18 2z57 h TYR 342 CO 0.07 0.92 0.59 0.37 -1.32 0.00 0.00 178.16 178.80 2z57 h GLN 343 N 0.38 0.80 0.17 1.82 4.15 -0.78 0.15 115.11 121.79 2z57 h GLN 343 Ca 0.05 -0.05 -0.29 0.00 0.77 0.00 0.00 58.65 59.13 2z57 h GLN 343 Cb 0.77 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.29 2z57 h GLN 343 CO 0.06 0.53 -1.41 -0.22 -1.93 0.00 0.00 178.83 175.86 2z57 h LYS 344 N 0.83 0.36 0.00 1.69 3.64 -1.08 -3.42 116.57 118.59 2z57 h LYS 344 Ca 0.53 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z57 h LYS 344 Cb 0.71 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2z57 h LYS 344 CO -0.34 1.29 -0.32 0.66 -2.27 0.00 0.00 179.45 178.47 2z57 n TYR 345 N -3.83 0.00 -1.32 1.91 4.02 0.65 -5.01 117.16 113.58 2z57 n TYR 345 Ca -0.21 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.57 2z57 n TYR 345 Cb 0.97 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 40.24 2z57 n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z57 n GLY 346 N 1.23 1.22 3.35 2.72 0.00 0.51 -4.99 105.19 109.23 2z57 n GLY 346 Ca 0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2z57 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z57 s LYS 347 N -2.92 1.47 0.34 1.61 -2.85 -1.26 -5.01 119.74 111.12 2z57 s LYS 347 Ca 0.00 -1.60 0.08 0.00 -1.00 0.00 0.00 55.97 53.45 2z57 s LYS 347 Cb 0.00 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2z57 s LYS 347 CO 0.00 -0.55 0.17 0.96 0.10 0.00 0.00 175.35 176.04 2z57 s ILE 348 N -3.87 3.09 0.42 3.79 -4.36 -1.26 -2.54 121.20 116.46 2z57 s ILE 348 Ca 0.34 -1.63 -0.22 0.00 -0.26 0.00 0.00 60.65 58.88 2z57 s ILE 348 Cb 0.03 -3.01 -0.10 0.00 1.25 0.00 0.00 42.46 40.63 2z57 s ILE 348 CO 0.14 -0.17 0.97 -0.76 0.24 0.00 0.00 174.94 175.36 2z57 s LEU 349 N -3.88 4.01 0.82 0.37 1.43 -1.26 -5.04 118.68 115.14 2z57 s LEU 349 Ca 0.39 1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.14 2z57 s LEU 349 Cb -0.03 -4.43 0.09 0.00 0.03 0.00 0.00 46.19 41.86 2z57 s LEU 349 CO 0.23 -0.39 1.20 -2.84 0.23 0.00 0.00 176.35 174.78 2z57 s PRO 350 N -2.95 1.54 0.05 1.29 0.02 -1.26 -4.69 135.00 129.00 2z57 s PRO 350 Ca 0.60 1.72 -0.22 0.00 0.02 0.00 0.00 61.00 63.12 2z57 s PRO 350 Cb -0.13 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 2z57 s PRO 350 CO 0.17 -2.28 1.52 0.28 -0.33 0.00 0.00 177.00 176.36 2z57 h VAL 351 N -1.06 1.22 0.00 3.83 2.07 -1.93 -0.25 116.25 120.12 2z57 h VAL 351 Ca -0.46 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2z57 h VAL 351 Cb 1.29 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2z57 h VAL 351 CO 0.45 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.85 2z57 n GLY 352 N -0.42 -2.20 3.38 2.17 0.00 -1.26 -1.33 105.19 105.53 2z57 n GLY 352 Ca -0.06 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2z57 n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z57 s THR 353 N -0.23 0.91 0.28 2.61 -4.23 -1.26 -4.88 115.64 108.83 2z57 s THR 353 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2z57 s THR 353 Cb 0.00 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.44 2z57 s THR 353 CO 0.00 -0.04 1.83 0.15 -0.54 0.00 0.00 174.62 176.02 2z57 h PHE 354 N 2.27 1.11 0.00 3.99 3.57 -1.97 -2.57 116.94 123.34 2z57 h PHE 354 Ca -0.39 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2z57 h PHE 354 Cb 1.24 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2z57 h PHE 354 CO 0.53 0.44 0.00 -0.25 -2.23 0.00 0.00 178.31 176.80 2z57 n ASP 355 N -4.63 0.80 -4.70 0.41 8.00 -1.26 -4.92 116.55 110.25 2z57 n ASP 355 Ca 0.18 0.59 -0.42 0.00 0.71 0.00 0.00 54.79 55.85 2z57 n ASP 355 Cb 0.34 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2z57 n ASP 355 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2z57 n ASP 356 N -2.27 4.01 -0.82 -2.24 4.64 -0.97 -4.87 116.55 114.02 2z57 n ASP 356 Ca 0.05 1.02 0.05 0.00 -1.38 0.00 0.00 54.79 54.53 2z57 n ASP 356 Cb 0.40 -1.55 0.11 0.00 -1.04 0.00 0.00 41.12 39.03 2z57 n ASP 356 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2z57 n ILE 357 N 4.40 1.14 -2.91 5.18 -5.35 -1.26 -4.18 119.36 116.38 2z57 n ILE 357 Ca 0.17 -1.95 -0.19 0.00 -0.27 0.00 0.00 62.75 60.52 2z57 n ILE 357 Cb 0.36 0.27 0.03 0.00 -1.74 0.00 0.00 39.64 38.56 2z57 n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z57 s SER 358 N -2.49 5.41 -0.06 7.28 1.04 -1.26 -4.90 113.70 118.72 2z57 s SER 358 Ca 0.31 -0.40 0.11 0.00 0.48 0.00 0.00 55.95 56.46 2z57 s SER 358 Cb 0.32 -0.52 0.42 0.00 0.10 0.00 0.00 66.02 66.34 2z57 s SER 358 CO -0.08 -1.00 1.28 0.29 0.98 0.00 0.00 173.24 174.71 2z57 n LYS 359 N -2.08 2.54 0.00 4.02 5.02 -1.26 -2.48 118.16 123.92 2z57 n LYS 359 Ca 0.10 -1.67 0.11 0.00 -2.02 0.00 0.00 58.31 54.83 2z57 n LYS 359 Cb 0.60 -1.60 0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2z57 n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z57 n ASN 360 N 0.59 2.39 -4.13 4.39 3.02 -1.26 -4.80 115.26 115.46 2z57 n ASN 360 Ca 0.15 -1.70 -0.09 0.00 -0.03 0.00 0.00 54.58 52.92 2z57 n ASN 360 Cb 0.55 0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.91 2z57 n ASN 360 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2z57 s THR 361 N -2.26 0.43 0.14 3.41 -4.23 -1.26 -4.42 115.64 107.45 2z57 s THR 361 Ca 0.22 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.65 2z57 s THR 361 Cb 0.19 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.42 2z57 s THR 361 CO 0.46 -0.92 1.68 0.58 -0.54 0.00 0.00 174.62 175.87 2z57 h VAL 362 N 3.06 0.64 -0.27 2.29 2.07 -1.01 -0.59 116.25 122.44 2z57 h VAL 362 Ca -0.35 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 2z57 h VAL 362 Cb 1.15 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2z57 h VAL 362 CO 0.65 0.00 -0.35 0.03 0.02 0.00 0.00 177.57 177.92 2z57 h ARG 363 N -0.10 0.61 -0.18 1.57 3.08 -1.46 -0.47 114.38 117.44 2z57 h ARG 363 Ca 0.12 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2z57 h ARG 363 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2z57 h ARG 363 CO -0.28 0.87 0.07 0.78 -1.07 0.00 0.00 179.97 180.34 2z57 h GLY 364 N 1.02 0.22 0.77 0.04 0.00 -1.68 -0.54 103.07 102.90 2z57 h GLY 364 Ca 0.05 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2z57 h GLY 364 CO 0.07 0.03 0.32 -2.22 0.00 0.00 0.00 176.54 174.74 2z57 h ILE 365 N 0.16 1.00 -0.92 2.60 2.04 -0.79 -1.90 117.51 119.70 2z57 h ILE 365 Ca 0.07 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2z57 h ILE 365 Cb 0.04 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2z57 h ILE 365 CO -0.07 0.11 0.61 -0.07 0.00 0.00 0.00 178.15 178.73 2z57 h LEU 366 N 0.62 1.03 -0.10 1.44 3.38 -0.66 -2.17 115.31 118.84 2z57 h LEU 366 Ca 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2z57 h LEU 366 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2z57 h LEU 366 CO -0.14 0.73 -0.17 0.45 0.09 0.00 0.00 178.44 179.39 2z57 h HIS 367 N 1.20 0.37 0.00 1.13 3.86 -0.62 -2.35 115.15 118.74 2z57 h HIS 367 Ca 0.35 -0.13 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 2z57 h HIS 367 Cb -0.07 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2z57 h HIS 367 CO -0.00 0.77 -0.34 -0.84 0.86 0.00 0.00 177.93 178.38 2z57 h ILE 368 N -0.15 0.69 -0.01 2.45 3.07 -1.30 -3.17 117.51 119.09 2z57 h ILE 368 Ca 0.01 -1.61 0.00 0.00 1.55 0.00 0.00 64.86 64.80 2z57 h ILE 368 Cb 0.74 2.07 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 2z57 h ILE 368 CO 0.04 0.34 -0.76 0.35 -1.05 0.00 0.00 178.15 177.06 2z57 n THR 369 N -3.32 0.00 -1.74 0.16 -2.24 -0.82 -4.96 114.28 101.35 2z57 n THR 369 Ca 0.01 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2z57 n THR 369 Cb 0.57 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2z57 n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z57 n ALA 370 N -0.94 1.66 -2.22 6.98 0.00 -0.88 -4.35 120.51 120.75 2z57 n ALA 370 Ca 0.06 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2z57 n ALA 370 Cb 0.38 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 2z57 n ALA 370 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z57 s ASP 371 N -0.72 6.07 -0.94 0.00 -1.08 0.11 -4.75 116.67 115.36 2z57 s ASP 371 Ca 0.67 0.84 -0.24 0.00 -0.52 0.00 0.00 52.55 53.30 2z57 s ASP 371 Cb -0.44 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.48 2z57 s ASP 371 CO 0.53 -1.65 1.74 -0.62 0.52 0.00 0.00 175.17 175.69 2z57 s ASP 372 N 5.07 5.68 0.76 -0.34 2.15 -1.26 -1.29 116.67 127.44 2z57 s ASP 372 Ca 0.66 -0.94 -0.06 0.00 0.43 0.00 0.00 52.55 52.64 2z57 s ASP 372 Cb -0.16 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.01 2z57 s ASP 372 CO 0.31 -2.25 1.06 -0.76 -0.17 0.00 0.00 175.17 173.36 2z57 s LEU 373 N 8.04 2.87 0.00 -1.34 1.43 -1.26 -4.88 118.68 123.54 2z57 s LEU 373 Ca 0.60 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2z57 s LEU 373 Cb -0.04 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2z57 s LEU 373 CO -0.03 -1.91 0.00 0.61 0.23 0.00 0.00 176.35 175.25 2z57 n GLY 374 N -3.05 0.92 3.52 -3.19 0.00 -1.26 -4.67 105.19 97.46 2z57 n GLY 374 Ca 0.12 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 2z57 n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z57 n PRO 375 N 0.00 0.89 -1.48 1.61 -0.02 -1.26 -4.87 135.00 129.87 2z57 n PRO 375 Ca 0.00 0.32 -0.52 0.00 -2.02 0.00 0.00 63.50 61.28 2z57 n PRO 375 Cb 0.00 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2z57 n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z57 n THR 376 N -0.43 1.10 0.00 3.45 -1.04 -1.26 -4.73 114.28 111.38 2z57 n THR 376 Ca 0.11 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2z57 n THR 376 Cb 0.36 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2z57 n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z57 n GLY 377 N 1.80 -1.14 3.65 3.41 0.00 -1.26 -4.80 105.19 106.85 2z57 n GLY 377 Ca 0.18 -1.61 -0.48 0.00 0.00 0.00 0.00 46.02 44.11 2z57 n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z57 n TRP 378 N -1.09 2.11 -4.26 1.61 -0.00 -1.26 -4.85 117.44 109.70 2z57 n TRP 378 Ca 0.00 0.33 -0.15 0.00 -0.00 0.00 0.00 57.50 57.69 2z57 n TRP 378 Cb 0.00 -2.50 -0.10 0.00 -0.00 0.00 0.00 31.31 28.70 2z57 n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2z57 s ASP 379 N 1.06 1.58 0.32 5.87 -4.77 -0.78 -4.97 116.67 114.98 2z57 s ASP 379 Ca 0.81 -1.12 0.25 0.00 -3.30 0.00 0.00 52.55 49.19 2z57 s ASP 379 Cb -0.74 0.04 1.13 0.00 -1.09 0.00 0.00 42.92 42.26 2z57 s ASP 379 CO 0.41 -0.46 1.75 0.00 0.70 0.00 0.00 175.17 177.57 2z57 h ALA 380 N 2.68 1.00 0.00 2.11 0.00 -1.94 0.14 119.26 123.26 2z57 h ALA 380 Ca -0.37 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2z57 h ALA 380 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2z57 h ALA 380 CO 0.64 0.00 -0.36 -0.44 0.00 0.00 0.00 179.25 179.09 2z57 h ASP 381 N 0.00 0.00 0.07 0.00 3.32 -1.96 0.20 116.42 118.05 2z57 h ASP 381 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2z57 h ASP 381 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2z57 h ASP 381 CO 0.00 0.82 -0.62 -1.22 -1.72 0.00 0.00 179.24 176.50 2z57 n TYR 382 N -4.64 0.00 -2.42 4.55 4.02 -1.21 -4.67 117.16 112.78 2z57 n TYR 382 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2z57 n TYR 382 Cb 0.27 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2z57 n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z57 n GLY 383 N 1.44 3.14 0.23 2.72 0.00 0.03 -1.49 105.19 111.26 2z57 n GLY 383 Ca 0.08 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.98 2z57 n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z57 h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -1.06 -2.07 116.97 113.46 2z57 h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z57 h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z57 h TYR 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2z57 n GLY 385 N 0.15 0.72 3.69 3.88 0.00 -0.55 -4.14 105.19 108.94 2z57 n GLY 385 Ca 0.01 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2z57 n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z57 s VAL 386 N -1.40 5.04 0.51 1.61 1.01 -0.41 -0.89 120.40 125.87 2z57 s VAL 386 Ca 0.00 1.26 -0.22 0.00 0.00 0.00 0.00 61.98 63.02 2z57 s VAL 386 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2z57 s VAL 386 CO 0.00 0.18 1.30 0.68 0.00 0.00 0.00 175.10 177.26 2z57 s VAL 387 N 1.40 2.41 -0.16 2.92 -7.23 -1.05 0.08 120.40 118.77 2z57 s VAL 387 Ca 0.32 0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 60.77 2z57 s VAL 387 Cb -0.16 -3.16 0.05 0.00 0.56 0.00 0.00 36.38 33.67 2z57 s VAL 387 CO 0.13 -0.00 0.02 -0.13 -0.31 0.00 0.00 175.10 174.81 2z57 s ARG 388 N -2.80 0.67 0.06 4.82 0.52 -1.26 -4.35 118.95 116.60 2z57 s ARG 388 Ca 0.68 -0.29 -0.23 0.00 -0.52 0.00 0.00 55.73 55.37 2z57 s ARG 388 Cb -0.37 -1.83 -0.15 0.00 0.52 0.00 0.00 34.95 33.12 2z57 s ARG 388 CO 0.44 -0.55 1.56 0.00 0.02 0.00 0.00 175.30 176.77 2z57 h ALA 389 N 8.26 0.09 -0.47 2.13 0.00 -0.25 -1.68 119.26 127.34 2z57 h ALA 389 Ca -0.17 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.71 2z57 h ALA 389 Cb 1.12 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2z57 h ALA 389 CO 0.32 -0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 2z57 h ALA 390 N 0.82 0.37 -0.20 0.00 0.00 -1.41 0.15 119.26 118.99 2z57 h ALA 390 Ca 0.02 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2z57 h ALA 390 Cb 0.22 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z57 h ALA 390 CO -0.00 -0.42 -0.61 -0.07 0.00 0.00 0.00 179.25 178.14 2z57 h LEU 391 N 0.05 0.89 -0.38 0.00 3.38 -1.86 -2.60 115.31 114.79 2z57 h LEU 391 Ca 0.23 -0.59 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2z57 h LEU 391 Cb 0.35 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 2z57 h LEU 391 CO -0.44 1.32 -0.24 0.00 0.09 0.00 0.00 178.44 179.17 2z57 h ALA 392 N 0.59 -0.01 -0.65 1.53 0.00 -0.88 0.95 119.26 120.79 2z57 h ALA 392 Ca -0.02 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2z57 h ALA 392 Cb 1.24 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2z57 h ALA 392 CO 0.13 -0.62 0.13 0.28 0.00 0.00 0.00 179.25 179.17 2z57 h VAL 393 N -0.18 1.26 -0.62 0.00 2.07 -0.98 -0.03 116.25 117.77 2z57 h VAL 393 Ca 0.18 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 2z57 h VAL 393 Cb 0.47 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2z57 h VAL 393 CO -0.48 0.37 0.06 1.56 0.02 0.00 0.00 177.57 179.10 2z57 h GLN 394 N 0.99 1.05 -0.73 1.57 1.08 -1.06 -0.62 115.11 117.39 2z57 h GLN 394 Ca 0.20 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 2z57 h GLN 394 Cb 0.39 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2z57 h GLN 394 CO 0.01 0.98 0.23 0.00 -0.95 0.00 0.00 178.83 179.10 2z57 h ALA 395 N 1.09 1.02 -0.74 3.87 0.00 -0.41 -0.76 119.26 123.33 2z57 h ALA 395 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2z57 h ALA 395 Cb 0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2z57 h ALA 395 CO 0.02 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.19 2z57 h ALA 396 N 1.16 0.97 0.00 0.00 0.00 -0.40 -3.16 119.26 117.83 2z57 h ALA 396 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z57 h ALA 396 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z57 h ALA 396 CO -0.01 0.62 -0.54 1.28 0.00 0.00 0.00 179.25 180.60 2z57 n LEU 397 N -4.30 0.53 -0.49 0.00 4.77 -0.30 -4.98 117.00 112.24 2z57 n LEU 397 Ca 0.06 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 2z57 n LEU 397 Cb 0.20 -0.23 0.51 0.00 -2.33 0.00 0.00 43.42 41.57 2z57 n LEU 397 CO 0.41 0.09 0.86 0.61 -1.33 0.00 0.00 177.39 178.03