#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z58 s PRO 82 N 0.00 3.63 0.56 -1.09 0.04 -1.26 -4.93 135.00 131.95 2z58 s PRO 82 Ca 0.00 0.70 -0.21 0.00 0.04 0.00 0.00 61.00 61.53 2z58 s PRO 82 Cb 0.00 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2z58 s PRO 82 CO 0.00 -0.49 1.26 0.00 0.04 0.00 0.00 177.00 177.81 2z58 n ALA 83 N -2.56 1.20 -1.88 8.56 0.00 -1.26 -1.35 120.51 123.22 2z58 n ALA 83 Ca 0.05 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 2z58 n ALA 83 Cb 0.54 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2z58 n ALA 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z58 s GLN 84 N -2.85 4.33 0.18 0.00 0.74 -0.81 -3.83 119.66 117.42 2z58 s GLN 84 Ca 0.73 2.20 0.10 0.00 0.05 0.00 0.00 55.36 58.44 2z58 s GLN 84 Cb -0.42 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2z58 s GLN 84 CO 0.48 -0.30 -0.20 -0.08 -0.55 0.00 0.00 175.29 174.64 2z58 s THR 85 N -0.32 2.02 -0.42 -0.34 -1.32 -0.54 -4.90 115.64 109.83 2z58 s THR 85 Ca 0.55 -1.96 -0.16 0.00 -1.21 0.00 0.00 61.69 58.91 2z58 s THR 85 Cb -0.40 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.67 2z58 s THR 85 CO 0.45 -0.24 0.35 -0.63 -2.21 0.00 0.00 174.62 172.34 2z58 s ILE 86 N -1.91 5.19 0.65 5.08 1.01 -1.26 -3.89 121.20 126.07 2z58 s ILE 86 Ca 0.18 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 2z58 s ILE 86 Cb -0.07 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 2z58 s ILE 86 CO 0.08 -0.36 1.20 -2.65 0.00 0.00 0.00 174.94 173.21 2z58 n PRO 87 N 5.33 1.01 -0.08 2.79 -0.02 -1.26 -4.82 135.00 137.94 2z58 n PRO 87 Ca -0.10 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 2z58 n PRO 87 Cb 0.47 -2.43 0.46 0.00 -0.02 0.00 0.00 33.50 31.98 2z58 n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2z58 h TRP 88 N 0.44 0.51 -0.65 6.00 5.08 -1.94 -1.70 115.95 123.69 2z58 h TRP 88 Ca -0.50 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.43 2z58 h TRP 88 Cb 1.35 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 27.31 2z58 h TRP 88 CO 0.40 0.26 0.20 0.78 -1.28 0.00 0.00 178.44 178.80 2z58 h GLY 89 N 0.50 1.06 1.07 11.11 0.00 -1.92 -0.06 103.07 114.83 2z58 h GLY 89 Ca 0.25 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2z58 h GLY 89 CO -0.07 0.57 0.05 -2.22 0.00 0.00 0.00 176.54 174.87 2z58 h ILE 90 N 0.95 1.26 -0.34 2.60 1.08 -1.66 -2.11 117.51 119.29 2z58 h ILE 90 Ca 0.21 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2z58 h ILE 90 Cb 0.28 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2z58 h ILE 90 CO -0.01 0.40 0.19 -0.33 -0.69 0.00 0.00 178.15 177.71 2z58 h GLU 91 N 0.98 0.48 -0.95 2.37 4.39 -1.25 -2.95 114.58 117.66 2z58 h GLU 91 Ca 0.18 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2z58 h GLU 91 Cb 0.50 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 2z58 h GLU 91 CO 0.02 0.41 0.62 -0.09 -1.16 0.00 0.00 179.01 178.81 2z58 h ARG 92 N 0.43 1.26 -0.21 2.33 9.65 -0.66 -2.24 114.38 124.95 2z58 h ARG 92 Ca 0.12 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2z58 h ARG 92 Cb 0.07 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2z58 h ARG 92 CO -0.02 0.85 0.00 1.33 2.80 0.00 0.00 179.97 184.93 2z58 n VAL 93 N -4.41 0.28 -3.52 0.20 0.24 -0.82 -4.91 118.33 105.39 2z58 n VAL 93 Ca 0.11 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.92 2z58 n VAL 93 Cb 0.02 0.14 0.08 0.00 -1.47 0.00 0.00 33.84 32.62 2z58 n VAL 93 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2z58 n LYS 94 N 0.12 -7.31 0.07 7.34 4.76 -0.84 0.55 118.16 122.84 2z58 n LYS 94 Ca 0.07 0.84 -0.22 0.00 -2.87 0.00 0.00 58.31 56.13 2z58 n LYS 94 Cb 0.18 -5.88 -0.15 0.00 -1.84 0.00 0.00 35.03 27.35 2z58 n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z58 h ALA 95 N 0.96 0.04 -0.60 7.82 0.00 -1.76 -2.00 119.26 123.73 2z58 h ALA 95 Ca -0.58 -0.98 0.13 0.00 0.00 0.00 0.00 54.91 53.48 2z58 h ALA 95 Cb 1.36 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2z58 h ALA 95 CO 0.53 0.77 0.41 -1.35 0.00 0.00 0.00 179.25 179.61 2z58 h PRO 96 N -0.09 0.22 -0.00 0.00 0.11 -1.90 0.60 132.00 130.94 2z58 h PRO 96 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2z58 h PRO 96 Cb 1.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.99 2z58 h PRO 96 CO 0.16 0.15 -0.01 -1.13 -0.21 0.00 0.00 178.00 176.96 2z58 n SER 97 N -4.44 0.03 0.11 -2.05 3.41 -1.26 -2.95 113.62 106.47 2z58 n SER 97 Ca 0.11 -0.21 0.06 0.00 -0.26 0.00 0.00 58.87 58.57 2z58 n SER 97 Cb 0.51 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 2z58 n SER 97 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z58 h VAL 98 N 0.03 0.34 0.00 -3.33 2.07 -1.09 -3.38 116.25 110.90 2z58 h VAL 98 Ca 0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2z58 h VAL 98 Cb 0.28 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2z58 h VAL 98 CO 0.00 0.20 -0.05 -0.50 0.02 0.00 0.00 177.57 177.24 2z58 h TRP 99 N 0.00 0.00 -0.53 1.57 6.55 -1.58 0.18 115.95 122.13 2z58 h TRP 99 Ca -0.05 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.74 2z58 h TRP 99 Cb 1.26 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.54 2z58 h TRP 99 CO 0.00 0.05 0.12 0.66 -1.05 0.00 0.00 178.44 178.22 2z58 h SER 100 N 0.00 0.76 0.27 -3.49 4.64 -1.80 -3.22 113.55 110.72 2z58 h SER 100 Ca -0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2z58 h SER 100 Cb 0.13 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2z58 h SER 100 CO 0.01 0.75 -0.13 0.40 -0.87 0.00 0.00 176.83 176.99 2z58 h ILE 101 N 0.79 0.00 -2.83 0.95 2.04 -0.97 -3.48 117.51 114.01 2z58 h ILE 101 Ca 0.17 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 2z58 h ILE 101 Cb 0.30 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 36.17 2z58 h ILE 101 CO -0.00 0.00 -0.19 0.28 0.00 0.00 0.00 178.15 178.24 2z58 s THR 102 N -2.74 0.04 -1.51 -0.27 -1.32 -0.64 -5.01 115.64 104.19 2z58 s THR 102 Ca -0.05 -0.35 0.19 0.00 -1.21 0.00 0.00 61.69 60.26 2z58 s THR 102 Cb 0.01 -0.68 0.57 0.00 -1.51 0.00 0.00 72.50 70.89 2z58 s THR 102 CO 0.16 -0.19 1.48 -0.90 -2.21 0.00 0.00 174.62 172.95 2z58 n ASP 103 N 1.34 3.82 0.00 8.08 5.75 -1.25 -3.76 116.55 130.53 2z58 n ASP 103 Ca -0.20 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 2z58 n ASP 103 Cb 0.56 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2z58 n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z58 n GLY 104 N 1.21 0.84 1.95 6.12 0.00 -1.26 -0.37 105.19 113.67 2z58 n GLY 104 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2z58 n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z58 n SER 105 N 0.00 4.76 -4.67 1.61 3.41 -1.20 -4.05 113.62 113.48 2z58 n SER 105 Ca 0.00 -2.36 -0.38 0.00 -0.26 0.00 0.00 58.87 55.87 2z58 n SER 105 Cb 0.00 -1.23 -0.08 0.00 -0.26 0.00 0.00 64.21 62.64 2z58 n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z58 s VAL 106 N 0.99 5.24 0.62 -3.33 1.01 -1.26 -4.99 120.40 118.69 2z58 s VAL 106 Ca 0.49 0.56 0.38 0.00 0.00 0.00 0.00 61.98 63.40 2z58 s VAL 106 Cb 0.23 -3.67 0.40 0.00 0.00 0.00 0.00 36.38 33.35 2z58 s VAL 106 CO 0.00 0.28 2.32 0.77 0.00 0.00 0.00 175.10 178.47 2z58 h SER 107 N 7.39 0.00 1.31 3.32 4.64 -1.99 -1.78 113.55 126.44 2z58 h SER 107 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2z58 h SER 107 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2z58 h SER 107 CO 0.70 0.00 -0.12 0.55 -0.87 0.00 0.00 176.83 177.10 2z58 n VAL 108 N -3.45 0.49 -3.43 0.95 3.14 -1.26 -4.81 118.33 109.96 2z58 n VAL 108 Ca -0.03 -0.25 -0.38 0.00 -2.96 0.00 0.00 64.34 60.72 2z58 n VAL 108 Cb 0.08 -0.48 -0.08 0.00 -1.06 0.00 0.00 33.84 32.30 2z58 n VAL 108 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z58 s ILE 109 N -3.10 5.22 0.05 1.55 -1.09 -0.67 -4.69 121.20 118.48 2z58 s ILE 109 Ca 0.10 0.62 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2z58 s ILE 109 Cb 0.13 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2z58 s ILE 109 CO 0.61 0.26 -0.14 -1.10 -1.23 0.00 0.00 174.94 173.34 2z58 s GLN 110 N 1.30 0.90 -0.19 2.79 1.11 -1.26 -4.14 119.66 120.17 2z58 s GLN 110 Ca 0.17 -0.84 -0.03 0.00 0.01 0.00 0.00 55.36 54.67 2z58 s GLN 110 Cb -0.15 -0.92 -0.01 0.00 -1.01 0.00 0.00 33.01 30.93 2z58 s GLN 110 CO 0.07 0.22 -0.06 0.08 0.01 0.00 0.00 175.29 175.61 2z58 s VAL 111 N -1.02 3.39 -0.21 1.09 1.01 -0.39 -0.92 120.40 123.35 2z58 s VAL 111 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2z58 s VAL 111 Cb -0.09 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2z58 s VAL 111 CO 0.02 0.46 0.32 0.00 0.00 0.00 0.00 175.10 175.90 2z58 s ALA 112 N 1.03 3.57 -0.28 5.51 0.00 0.81 -0.51 121.76 131.89 2z58 s ALA 112 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 2z58 s ALA 112 Cb -0.15 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.48 2z58 s ALA 112 CO -0.00 -0.23 -0.02 0.08 0.00 0.00 0.00 175.76 175.59 2z58 s VAL 113 N 1.16 3.02 -0.46 0.00 1.01 0.55 -0.31 120.40 125.38 2z58 s VAL 113 Ca 0.16 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 2z58 s VAL 113 Cb -0.14 -2.65 0.09 0.00 0.00 0.00 0.00 36.38 33.67 2z58 s VAL 113 CO 0.07 0.02 0.35 -0.76 0.00 0.00 0.00 175.10 174.78 2z58 s LEU 114 N 1.30 5.52 0.00 3.92 1.02 -0.80 -0.83 118.68 128.81 2z58 s LEU 114 Ca -0.03 -1.49 0.00 0.00 0.02 0.00 0.00 54.13 52.63 2z58 s LEU 114 Cb -0.18 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.93 2z58 s LEU 114 CO -0.02 -0.63 0.00 -0.67 0.02 0.00 0.00 176.35 175.05 2z58 n ASP 115 N 5.08 0.00 -0.07 2.29 -0.08 -0.43 -4.24 116.55 119.10 2z58 n ASP 115 Ca -0.11 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.27 2z58 n ASP 115 Cb 0.43 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.48 2z58 n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z58 n THR 116 N 0.00 0.02 0.00 5.18 -2.24 -1.26 -1.05 114.28 114.93 2z58 n THR 116 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z58 n THR 116 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2z58 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z58 n GLY 117 N 0.87 -0.90 3.20 3.38 0.00 -1.26 -4.10 105.19 106.38 2z58 n GLY 117 Ca 0.16 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 2z58 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z58 s VAL 118 N 0.00 0.03 -1.09 1.61 0.11 -1.11 -3.32 120.40 116.62 2z58 s VAL 118 Ca 0.00 -0.27 -0.23 0.00 -2.93 0.00 0.00 61.98 58.55 2z58 s VAL 118 Cb 0.00 -0.50 -0.06 0.00 -1.53 0.00 0.00 36.38 34.28 2z58 s VAL 118 CO 0.00 -0.15 1.92 -0.62 -3.33 0.00 0.00 175.10 172.92 2z58 s ASP 119 N -0.61 5.18 0.28 3.54 -1.08 -1.26 -2.38 116.67 120.34 2z58 s ASP 119 Ca -0.07 -1.37 0.24 0.00 -0.52 0.00 0.00 52.55 50.82 2z58 s ASP 119 Cb -0.04 -2.58 1.03 0.00 -1.46 0.00 0.00 42.92 39.87 2z58 s ASP 119 CO 0.02 -2.85 1.71 0.00 0.52 0.00 0.00 175.17 174.58 2z58 n TYR 120 N 13.84 0.83 0.56 -5.34 4.11 -1.26 -1.61 117.16 128.29 2z58 n TYR 120 Ca 0.43 0.34 0.08 0.00 -0.00 0.00 0.00 57.90 58.75 2z58 n TYR 120 Cb 0.47 -1.05 0.08 0.00 -0.00 0.00 0.00 39.34 38.83 2z58 n TYR 120 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2z58 n ASP 121 N -2.27 2.35 -4.64 9.48 5.75 -1.26 -4.31 116.55 121.65 2z58 n ASP 121 Ca 0.01 -1.67 -0.60 0.00 -0.01 0.00 0.00 54.79 52.52 2z58 n ASP 121 Cb 0.20 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 2z58 n ASP 121 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2z58 n HIS 122 N 0.86 1.47 0.08 2.11 -0.00 -0.63 -4.73 115.22 114.38 2z58 n HIS 122 Ca 0.09 0.90 0.13 0.00 0.46 0.00 0.00 57.72 59.30 2z58 n HIS 122 Cb 0.39 -2.26 0.61 0.00 -0.12 0.00 0.00 29.99 28.61 2z58 n HIS 122 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z58 h PRO 123 N 4.85 0.12 -0.05 1.57 0.13 -1.91 0.62 132.00 137.33 2z58 h PRO 123 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z58 h PRO 123 Cb 1.37 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2z58 h PRO 123 CO 0.85 0.08 0.00 -3.47 -0.23 0.00 0.00 178.00 175.23 2z58 n ASP 124 N -4.47 0.57 0.00 1.44 2.03 -1.26 -4.43 116.55 110.43 2z58 n ASP 124 Ca 0.04 -1.48 0.00 0.00 0.52 0.00 0.00 54.79 53.87 2z58 n ASP 124 Cb 0.32 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2z58 n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z58 n LEU 125 N -0.43 0.42 -0.26 -2.67 4.77 -0.15 -1.35 117.00 117.34 2z58 n LEU 125 Ca 0.16 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2z58 n LEU 125 Cb 0.16 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.45 2z58 n LEU 125 CO 0.12 0.07 0.92 0.00 -1.33 0.00 0.00 177.39 177.17 2z58 h ALA 126 N 0.00 0.98 0.00 -1.18 0.00 -1.15 -0.27 119.26 117.64 2z58 h ALA 126 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z58 h ALA 126 Cb 0.42 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2z58 h ALA 126 CO 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 179.25 178.85 2z58 h ALA 127 N 1.66 1.17 -0.02 0.00 0.00 -1.88 -1.47 119.26 118.73 2z58 h ALA 127 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2z58 h ALA 127 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z58 h ALA 127 CO -0.56 0.02 -0.31 0.09 0.00 0.00 0.00 179.25 178.49 2z58 n ASN 128 N -3.36 1.83 -4.56 0.00 3.02 -0.12 -4.84 115.26 107.24 2z58 n ASN 128 Ca -0.02 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.70 2z58 n ASN 128 Cb 0.12 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2z58 n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z58 s ILE 129 N -2.38 4.15 -0.07 2.41 1.01 -0.56 -0.14 121.20 125.63 2z58 s ILE 129 Ca 0.23 0.64 0.14 0.00 0.00 0.00 0.00 60.65 61.66 2z58 s ILE 129 Cb 0.19 -4.66 -0.20 0.00 0.01 0.00 0.00 42.46 37.80 2z58 s ILE 129 CO 0.50 -1.27 0.74 0.00 0.00 0.00 0.00 174.94 174.90 2z58 h ALA 130 N 9.47 0.73 -2.58 9.38 0.00 -1.28 -3.47 119.26 131.50 2z58 h ALA 130 Ca -0.26 -1.24 -0.10 0.00 0.00 0.00 0.00 54.91 53.31 2z58 h ALA 130 Cb 1.06 0.40 -0.24 0.00 0.00 0.00 0.00 17.79 19.01 2z58 h ALA 130 CO 1.15 1.35 -0.19 -0.46 0.00 0.00 0.00 179.25 181.10 2z58 s TRP 131 N -2.71 -0.56 -0.20 0.00 -0.00 -1.11 -5.01 118.94 109.35 2z58 s TRP 131 Ca -0.04 1.31 -0.00 0.00 -0.00 0.00 0.00 56.10 57.37 2z58 s TRP 131 Cb 0.08 0.22 0.05 0.00 -0.00 0.00 0.00 33.47 33.82 2z58 s TRP 131 CO 0.82 -0.28 -0.05 0.00 -0.00 0.00 0.00 176.95 177.43 2z58 s VAL 133 N 1.53 0.46 0.03 0.00 0.11 0.03 -4.52 120.40 118.03 2z58 s VAL 133 Ca -0.02 -1.83 0.04 0.00 -2.93 0.00 0.00 61.98 57.24 2z58 s VAL 133 Cb -0.17 -1.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2z58 s VAL 133 CO -0.07 -0.91 -0.13 -0.55 -3.33 0.00 0.00 175.10 170.10 2z58 s SER 134 N -2.91 1.57 -0.03 3.54 0.15 0.12 -0.49 113.70 115.65 2z58 s SER 134 Ca 0.08 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.40 2z58 s SER 134 Cb 0.06 -0.12 0.11 0.00 -1.71 0.00 0.00 66.02 64.36 2z58 s SER 134 CO -0.07 0.06 1.07 0.35 1.20 0.00 0.00 173.24 175.85 2z58 n THR 135 N 2.14 1.23 -1.74 6.45 -2.24 -0.20 0.07 114.28 120.00 2z58 n THR 135 Ca -0.17 -1.30 -0.42 0.00 -2.27 0.00 0.00 64.05 59.90 2z58 n THR 135 Cb 0.55 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 2z58 n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z58 n LEU 136 N -0.58 4.18 -1.56 3.22 4.77 -1.24 -1.64 117.00 124.16 2z58 n LEU 136 Ca 0.05 1.19 -0.18 0.00 -0.03 0.00 0.00 56.01 57.04 2z58 n LEU 136 Cb 0.37 -1.56 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 2z58 n LEU 136 CO 0.02 -0.07 -0.19 0.54 -1.33 0.00 0.00 177.39 176.36 2z58 n ARG 137 N 1.13 -1.31 -1.04 3.23 3.00 -1.26 -2.83 116.66 117.59 2z58 n ARG 137 Ca 0.05 1.08 -0.01 0.00 -0.01 0.00 0.00 57.85 58.96 2z58 n ARG 137 Cb 0.37 -5.41 -0.01 0.00 0.00 0.00 0.00 32.46 27.42 2z58 n ARG 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z58 n GLY 138 N -0.81 0.48 3.22 -0.13 0.00 -0.65 -5.01 105.19 102.29 2z58 n GLY 138 Ca -0.19 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2z58 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z58 s LYS 139 N -0.96 3.09 -0.40 1.61 3.01 -1.13 -5.08 119.74 119.89 2z58 s LYS 139 Ca 0.00 -0.80 -0.29 0.00 -1.01 0.00 0.00 55.97 53.87 2z58 s LYS 139 Cb 0.00 -2.88 0.01 0.00 -1.01 0.00 0.00 37.83 33.95 2z58 s LYS 139 CO 0.00 -0.27 1.28 0.08 0.51 0.00 0.00 175.35 176.95 2z58 s VAL 140 N 1.38 4.09 -0.03 3.17 1.01 -1.26 -4.02 120.40 124.73 2z58 s VAL 140 Ca 0.04 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.20 2z58 s VAL 140 Cb -0.15 -4.33 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 2z58 s VAL 140 CO -0.06 -0.76 -0.13 -0.55 0.00 0.00 0.00 175.10 173.60 2z58 s SER 141 N 3.08 1.66 0.00 3.32 0.15 0.11 -4.95 113.70 117.07 2z58 s SER 141 Ca 0.55 -0.27 0.17 0.00 0.70 0.00 0.00 55.95 57.10 2z58 s SER 141 Cb -0.12 -0.43 0.35 0.00 -1.71 0.00 0.00 66.02 64.11 2z58 s SER 141 CO 0.29 0.11 1.27 0.35 1.20 0.00 0.00 173.24 176.46 2z58 n THR 142 N 3.19 0.64 -1.60 6.45 -2.24 -1.26 0.15 114.28 119.61 2z58 n THR 142 Ca -0.18 -0.82 -0.45 0.00 -2.27 0.00 0.00 64.05 60.33 2z58 n THR 142 Cb 0.54 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 2z58 n THR 142 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z58 n LYS 143 N 1.03 2.00 -0.36 -0.78 5.02 -1.26 -4.74 118.16 119.07 2z58 n LYS 143 Ca 0.15 0.63 0.34 0.00 -2.02 0.00 0.00 58.31 57.41 2z58 n LYS 143 Cb 0.49 -2.93 0.70 0.00 -0.02 0.00 0.00 35.03 33.26 2z58 n LYS 143 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2z58 h LEU 144 N 12.61 0.11 -0.83 -0.35 3.38 -1.93 1.03 115.31 129.33 2z58 h LEU 144 Ca -0.42 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2z58 h LEU 144 Cb 1.26 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2z58 h LEU 144 CO 0.97 0.01 0.41 0.03 0.09 0.00 0.00 178.44 179.94 2z58 h ARG 145 N 0.09 1.18 0.00 1.13 2.47 -1.98 -2.07 114.38 115.20 2z58 h ARG 145 Ca 0.61 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 59.16 2z58 h ARG 145 Cb 2.23 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 30.33 2z58 h ARG 145 CO -0.09 0.90 -0.36 -0.44 0.56 0.00 0.00 179.97 180.54 2z58 h ASP 146 N 1.17 0.00 0.34 7.04 3.32 0.72 -3.30 116.42 125.70 2z58 h ASP 146 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2z58 h ASP 146 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2z58 h ASP 146 CO -0.04 0.02 -0.74 0.00 -1.72 0.00 0.00 179.24 176.77 2z58 s ALA 148 N -3.03 2.59 -0.18 0.00 0.00 -0.79 -2.76 121.76 117.59 2z58 s ALA 148 Ca 0.09 0.56 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 2z58 s ALA 148 Cb 0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 2z58 s ALA 148 CO 0.77 -1.03 0.95 0.34 0.00 0.00 0.00 175.76 176.78 2z58 s ASP 149 N -2.47 7.07 0.00 0.00 3.68 -1.00 -4.48 116.67 119.46 2z58 s ASP 149 Ca 0.67 1.32 0.12 0.00 2.13 0.00 0.00 52.55 56.79 2z58 s ASP 149 Cb -0.20 -2.51 0.27 0.00 -1.45 0.00 0.00 42.92 39.04 2z58 s ASP 149 CO 0.37 -0.51 1.18 0.00 0.13 0.00 0.00 175.17 176.33 2z58 n GLN 150 N 5.61 2.28 0.01 4.34 1.13 -1.26 -4.64 117.38 124.85 2z58 n GLN 150 Ca 0.08 -1.88 -0.00 0.00 -1.94 0.00 0.00 57.00 53.26 2z58 n GLN 150 Cb 0.48 -1.28 -0.00 0.00 0.11 0.00 0.00 30.24 29.54 2z58 n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2z58 n ASN 151 N 0.64 0.28 0.00 1.08 2.85 -1.26 -4.78 115.26 114.08 2z58 n ASN 151 Ca 0.11 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2z58 n ASN 151 Cb 0.41 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.34 2z58 n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z58 n GLY 152 N 3.08 1.94 0.15 8.20 0.00 -1.26 -4.98 105.19 112.33 2z58 n GLY 152 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z58 n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z58 h HIS 153 N 0.00 0.32 -0.68 1.61 6.17 -1.95 -2.01 115.15 118.62 2z58 h HIS 153 Ca 0.00 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.12 2z58 h HIS 153 Cb 0.00 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 29.79 2z58 h HIS 153 CO 0.00 0.18 0.43 0.78 0.71 0.00 0.00 177.93 180.03 2z58 h GLY 154 N 0.36 0.97 1.01 5.26 0.00 -1.89 0.66 103.07 109.44 2z58 h GLY 154 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2z58 h GLY 154 CO -0.09 0.29 0.47 -0.84 0.00 0.00 0.00 176.54 176.38 2z58 h THR 155 N 0.86 1.23 -0.06 4.70 2.02 -1.51 -0.76 112.91 119.39 2z58 h THR 155 Ca 0.26 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2z58 h THR 155 Cb -0.02 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2z58 h THR 155 CO -0.09 0.24 -0.01 -0.74 0.37 0.00 0.00 175.52 175.29 2z58 h HIS 156 N 1.11 0.13 -0.39 3.16 6.17 -0.59 -1.19 115.15 123.55 2z58 h HIS 156 Ca 0.29 -0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.36 2z58 h HIS 156 Cb -0.02 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 2z58 h HIS 156 CO -0.00 0.45 0.21 0.28 0.71 0.00 0.00 177.93 179.58 2z58 h VAL 157 N -0.23 1.02 -0.56 5.26 2.07 -0.81 -2.21 116.25 120.78 2z58 h VAL 157 Ca 0.01 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2z58 h VAL 157 Cb 0.41 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2z58 h VAL 157 CO 0.01 0.08 0.25 0.40 0.02 0.00 0.00 177.57 178.32 2z58 h ILE 158 N 0.44 1.20 -0.13 4.57 2.04 -1.07 -2.42 117.51 122.14 2z58 h ILE 158 Ca 0.16 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2z58 h ILE 158 Cb 0.03 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2z58 h ILE 158 CO -0.09 0.24 -0.29 1.23 0.00 0.00 0.00 178.15 179.24 2z58 h GLY 159 N 0.91 0.26 1.23 5.37 0.00 -0.73 -1.06 103.07 109.05 2z58 h GLY 159 Ca 0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2z58 h GLY 159 CO -0.02 0.19 -0.02 -0.84 0.00 0.00 0.00 176.54 175.85 2z58 h THR 160 N 0.22 1.26 -0.10 4.70 2.02 -0.92 -1.73 112.91 118.36 2z58 h THR 160 Ca 0.03 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2z58 h THR 160 Cb 0.63 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2z58 h THR 160 CO 0.05 0.40 -0.18 0.40 0.37 0.00 0.00 175.52 176.55 2z58 h ILE 161 N 0.85 1.39 0.00 3.11 2.04 -1.28 0.19 117.51 123.81 2z58 h ILE 161 Ca 0.15 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2z58 h ILE 161 Cb 0.53 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2z58 h ILE 161 CO 0.03 0.42 -0.39 0.00 0.00 0.00 0.00 178.15 178.21 2z58 n ALA 162 N -2.45 1.81 -1.72 1.87 0.00 -0.43 -0.66 120.51 118.94 2z58 n ALA 162 Ca -0.07 -0.93 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 2z58 n ALA 162 Cb 0.40 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 2z58 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z58 n ALA 163 N -0.03 1.87 -1.77 0.00 0.00 -0.65 -4.70 120.51 115.22 2z58 n ALA 163 Ca 0.00 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 2z58 n ALA 163 Cb 0.66 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 2z58 n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z58 s LEU 164 N -0.61 3.95 -0.64 0.00 1.43 -0.46 -0.64 118.68 121.72 2z58 s LEU 164 Ca 0.62 2.22 -0.21 0.00 -1.03 0.00 0.00 54.13 55.73 2z58 s LEU 164 Cb -0.55 -4.34 0.09 0.00 0.03 0.00 0.00 46.19 41.42 2z58 s LEU 164 CO 0.53 -0.93 0.84 0.21 0.23 0.00 0.00 176.35 177.23 2z58 s ASN 165 N -1.53 6.20 0.00 2.29 2.47 -1.26 -4.45 114.94 118.66 2z58 s ASN 165 Ca 0.65 -1.26 0.00 0.00 0.42 0.00 0.00 52.86 52.68 2z58 s ASN 165 Cb -0.26 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2z58 s ASN 165 CO 0.31 -1.26 0.00 -0.46 -3.72 0.00 0.00 177.10 171.97 2z58 n ASN 166 N 6.96 1.64 -0.78 -4.21 0.23 -1.26 -5.05 115.26 112.80 2z58 n ASN 166 Ca -0.06 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.11 2z58 n ASN 166 Cb 0.44 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.22 2z58 n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2z58 n ASP 167 N 0.00 2.59 -4.32 0.53 8.00 -1.26 -4.74 116.55 117.35 2z58 n ASP 167 Ca 0.00 -1.80 -0.17 0.00 0.71 0.00 0.00 54.79 53.53 2z58 n ASP 167 Cb 0.00 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2z58 n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2z58 s ILE 168 N -2.17 1.56 0.00 0.53 -4.36 -1.26 -1.92 121.20 113.57 2z58 s ILE 168 Ca 0.25 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2z58 s ILE 168 Cb 0.19 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.88 2z58 s ILE 168 CO 0.40 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.57 2z58 n GLY 169 N -0.34 3.61 0.00 6.27 0.00 -0.45 -4.26 105.19 110.02 2z58 n GLY 169 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z58 n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z58 n VAL 170 N 0.00 0.00 -3.69 1.61 0.24 -1.26 -1.46 118.33 113.77 2z58 n VAL 170 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2z58 n VAL 170 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2z58 n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z58 s VAL 171 N 0.47 -0.00 0.71 3.34 0.11 -1.25 -4.54 120.40 119.23 2z58 s VAL 171 Ca 0.00 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 2z58 s VAL 171 Cb 0.00 -0.76 0.07 0.00 -1.53 0.00 0.00 36.38 34.16 2z58 s VAL 171 CO 0.00 0.00 1.01 -0.83 -3.33 0.00 0.00 175.10 171.96 2z58 s GLY 172 N 0.48 1.70 0.21 6.54 0.00 0.18 -4.74 107.32 111.70 2z58 s GLY 172 Ca -0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 2z58 s GLY 172 CO -0.02 -0.58 1.87 -2.08 0.00 0.00 0.00 173.10 172.29 2z58 h VAL 173 N -0.60 1.21 -2.84 1.40 2.07 -0.56 -3.31 116.25 113.61 2z58 h VAL 173 Ca -0.44 -0.42 -0.61 0.00 0.82 0.00 0.00 66.70 66.05 2z58 h VAL 173 Cb 1.31 0.10 -0.41 0.00 -1.52 0.00 0.00 31.29 30.76 2z58 h VAL 173 CO 0.58 0.21 -0.66 0.00 0.02 0.00 0.00 177.57 177.72 2z58 n ALA 174 N -2.33 3.36 1.09 1.67 0.00 0.16 -4.88 120.51 119.59 2z58 n ALA 174 Ca 0.07 -4.26 0.10 0.00 0.00 0.00 0.00 53.44 49.35 2z58 n ALA 174 Cb 0.04 -0.96 0.54 0.00 0.00 0.00 0.00 19.45 19.07 2z58 n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z58 n PRO 175 N 2.00 0.46 -0.08 0.00 -0.04 -1.08 -2.16 135.00 134.09 2z58 n PRO 175 Ca 0.23 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2z58 n PRO 175 Cb 0.38 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2z58 n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z58 n GLY 176 N 0.30 3.83 3.76 0.55 0.00 0.50 -4.29 105.19 109.85 2z58 n GLY 176 Ca 0.12 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2z58 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z58 s VAL 177 N -1.91 4.06 0.16 1.61 0.11 -0.92 -3.24 120.40 120.26 2z58 s VAL 177 Ca 0.19 1.93 -0.30 0.00 -2.93 0.00 0.00 61.98 60.87 2z58 s VAL 177 Cb 0.15 -4.18 -0.08 0.00 -1.53 0.00 0.00 36.38 30.75 2z58 s VAL 177 CO 0.03 0.36 1.22 -1.10 -3.33 0.00 0.00 175.10 172.28 2z58 s GLN 178 N -1.53 4.46 -0.16 1.54 -0.21 -1.26 -4.79 119.66 117.72 2z58 s GLN 178 Ca 0.45 1.88 -0.05 0.00 0.02 0.00 0.00 55.36 57.66 2z58 s GLN 178 Cb -0.24 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.48 2z58 s GLN 178 CO 0.30 -0.16 0.02 0.42 -2.12 0.00 0.00 175.29 173.75 2z58 s ILE 179 N 0.25 4.38 -0.34 1.08 -1.09 0.80 -1.26 121.20 125.01 2z58 s ILE 179 Ca 0.55 -0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.66 2z58 s ILE 179 Cb -0.33 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2z58 s ILE 179 CO 0.35 0.49 0.22 -0.31 -1.23 0.00 0.00 174.94 174.46 2z58 s TYR 180 N 0.20 3.22 -0.30 3.97 2.02 0.34 -0.82 117.35 125.97 2z58 s TYR 180 Ca 0.01 -0.47 -0.20 0.00 -0.37 0.00 0.00 57.07 56.04 2z58 s TYR 180 Cb -0.13 -2.45 -0.01 0.00 -0.40 0.00 0.00 41.96 38.97 2z58 s TYR 180 CO 0.02 -0.46 0.63 0.45 -1.57 0.00 0.00 175.55 174.62 2z58 s SER 181 N 1.66 6.51 -0.30 2.29 0.15 -0.20 -0.33 113.70 123.48 2z58 s SER 181 Ca 0.05 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.18 2z58 s SER 181 Cb -0.18 -2.33 0.06 0.00 -1.71 0.00 0.00 66.02 61.87 2z58 s SER 181 CO 0.09 -0.46 -0.03 -0.69 1.20 0.00 0.00 173.24 173.35 2z58 s VAL 182 N 2.59 2.57 -0.59 4.45 1.01 -0.01 -0.79 120.40 129.63 2z58 s VAL 182 Ca 0.25 -1.66 -0.24 0.00 0.00 0.00 0.00 61.98 60.33 2z58 s VAL 182 Cb -0.15 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.71 2z58 s VAL 182 CO 0.11 -0.18 0.97 -0.60 0.00 0.00 0.00 175.10 175.40 2z58 s ARG 183 N 1.14 3.26 0.00 2.72 3.52 0.36 -1.32 118.95 128.63 2z58 s ARG 183 Ca -0.04 -0.41 0.06 0.00 -0.13 0.00 0.00 55.73 55.20 2z58 s ARG 183 Cb -0.20 -4.11 -0.02 0.00 -1.56 0.00 0.00 34.95 29.06 2z58 s ARG 183 CO -0.04 -1.61 0.40 1.33 -0.81 0.00 0.00 175.30 174.57 2z58 n VAL 184 N 6.13 0.00 -4.67 7.11 0.24 -0.22 -1.04 118.33 125.89 2z58 n VAL 184 Ca 0.00 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.58 2z58 n VAL 184 Cb 0.47 1.05 -0.13 0.00 -1.47 0.00 0.00 33.84 33.76 2z58 n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z58 s LEU 185 N -1.63 2.50 0.00 1.34 1.43 -0.61 -4.41 118.68 117.30 2z58 s LEU 185 Ca 0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2z58 s LEU 185 Cb 0.04 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2z58 s LEU 185 CO 0.17 0.25 0.00 -0.90 0.23 0.00 0.00 176.35 176.09 2z58 n ASP 186 N 1.50 0.00 0.33 2.29 5.68 -0.07 -4.36 116.55 121.91 2z58 n ASP 186 Ca -0.16 -0.98 0.21 0.00 -0.50 0.00 0.00 54.79 53.35 2z58 n ASP 186 Cb 0.52 0.00 1.11 0.00 -1.14 0.00 0.00 41.12 41.61 2z58 n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z58 h ALA 187 N -0.68 1.06 0.00 2.12 0.00 -1.88 -1.17 119.26 118.71 2z58 h ALA 187 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z58 h ALA 187 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z58 h ALA 187 CO 0.00 0.01 -0.36 0.54 0.00 0.00 0.00 179.25 179.44 2z58 n ARG 188 N -3.17 0.19 -0.63 0.00 1.74 -1.26 -4.39 116.66 109.14 2z58 n ARG 188 Ca -0.02 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2z58 n ARG 188 Cb 0.11 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2z58 n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z58 n GLY 189 N 1.38 0.67 3.64 -0.13 0.00 -0.44 -5.04 105.19 105.28 2z58 n GLY 189 Ca 0.05 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2z58 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z58 s SER 190 N -2.11 4.66 0.01 1.61 1.04 -1.26 -4.82 113.70 112.84 2z58 s SER 190 Ca 0.00 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2z58 s SER 190 Cb 0.00 -0.96 0.01 0.00 0.10 0.00 0.00 66.02 65.17 2z58 s SER 190 CO 0.00 0.10 0.24 -0.83 0.98 0.00 0.00 173.24 173.73 2z58 s GLY 191 N -2.86 -0.05 0.27 7.32 0.00 -1.26 -0.89 107.32 109.84 2z58 s GLY 191 Ca 0.27 0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.71 2z58 s GLY 191 CO 0.18 -0.17 1.00 -1.35 0.00 0.00 0.00 173.10 172.76 2z58 s SER 192 N -1.64 7.45 0.28 1.64 1.04 -1.26 -4.95 113.70 116.25 2z58 s SER 192 Ca -0.10 2.06 -0.01 0.00 0.48 0.00 0.00 55.95 58.38 2z58 s SER 192 Cb -0.04 -2.61 0.47 0.00 0.10 0.00 0.00 66.02 63.93 2z58 s SER 192 CO 0.00 0.00 1.88 1.88 0.98 0.00 0.00 173.24 177.99 2z58 h TYR 193 N 3.87 1.16 -0.73 5.02 0.99 -1.99 -1.85 116.97 123.43 2z58 h TYR 193 Ca -0.46 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.35 2z58 h TYR 193 Cb 1.20 -0.38 -0.05 0.00 1.00 0.00 0.00 36.73 38.50 2z58 h TYR 193 CO 0.60 0.58 0.44 0.66 -0.00 0.00 0.00 178.16 180.43 2z58 h SER 194 N 1.11 0.69 -0.41 3.88 4.64 -2.00 -0.48 113.55 120.99 2z58 h SER 194 Ca 0.44 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.75 2z58 h SER 194 Cb 0.24 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2z58 h SER 194 CO -0.18 0.46 0.19 0.44 -0.87 0.00 0.00 176.83 176.86 2z58 h ASP 195 N 0.83 0.58 -0.24 4.97 3.32 -1.65 -0.97 116.42 123.27 2z58 h ASP 195 Ca 0.31 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 2z58 h ASP 195 Cb 0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2z58 h ASP 195 CO -0.15 0.52 -0.49 0.40 -1.72 0.00 0.00 179.24 177.81 2z58 h ILE 196 N 0.64 1.30 -0.84 0.35 2.04 -0.96 -1.13 117.51 118.92 2z58 h ILE 196 Ca 0.16 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 2z58 h ILE 196 Cb 0.12 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2z58 h ILE 196 CO -0.02 0.54 0.44 0.00 0.00 0.00 0.00 178.15 179.12 2z58 h ALA 197 N 0.63 1.08 -0.45 1.87 0.00 -0.76 -0.28 119.26 121.34 2z58 h ALA 197 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2z58 h ALA 197 Cb 1.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2z58 h ALA 197 CO 0.11 0.61 0.03 0.82 0.00 0.00 0.00 179.25 180.82 2z58 h ILE 198 N 1.18 1.22 -0.27 0.00 2.04 -0.97 -1.99 117.51 118.73 2z58 h ILE 198 Ca 0.29 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2z58 h ILE 198 Cb 0.06 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2z58 h ILE 198 CO -0.04 0.31 0.17 1.23 0.00 0.00 0.00 178.15 179.82 2z58 h GLY 199 N 0.93 0.39 1.00 5.37 0.00 -0.18 -0.16 103.07 110.43 2z58 h GLY 199 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2z58 h GLY 199 CO 0.01 0.16 0.28 -2.22 0.00 0.00 0.00 176.54 174.77 2z58 h ILE 200 N 0.35 1.11 -0.51 2.60 2.04 -0.72 -2.01 117.51 120.38 2z58 h ILE 200 Ca 0.10 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2z58 h ILE 200 Cb 0.01 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2z58 h ILE 200 CO -0.02 0.11 0.28 -0.08 0.00 0.00 0.00 178.15 178.44 2z58 h GLU 201 N 0.58 0.53 -0.41 2.37 4.81 -0.95 -1.52 114.58 119.98 2z58 h GLU 201 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2z58 h GLU 201 Cb -0.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2z58 h GLU 201 CO -0.03 0.35 0.26 1.96 -0.73 0.00 0.00 179.01 180.82 2z58 h GLN 202 N 0.55 0.54 -0.18 1.92 1.08 -0.79 -0.42 115.11 117.82 2z58 h GLN 202 Ca 0.22 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2z58 h GLN 202 Cb 0.08 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2z58 h GLN 202 CO -0.13 0.37 -0.20 0.00 -0.95 0.00 0.00 178.83 177.92 2z58 h ALA 203 N 1.73 1.34 0.05 3.87 0.00 -0.54 0.29 119.26 126.00 2z58 h ALA 203 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2z58 h ALA 203 Cb -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z58 h ALA 203 CO -0.03 0.45 -0.34 0.82 0.00 0.00 0.00 179.25 180.15 2z58 h ILE 204 N 0.28 1.64 -0.48 0.00 2.04 -0.89 -1.38 117.51 118.71 2z58 h ILE 204 Ca 0.05 -2.31 -0.10 0.00 1.00 0.00 0.00 64.86 63.49 2z58 h ILE 204 Cb 0.51 3.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 2z58 h ILE 204 CO 0.03 0.63 -0.10 -0.07 0.00 0.00 0.00 178.15 178.64 2z58 h LEU 205 N -0.66 0.93 -0.11 1.44 3.38 -0.94 -3.37 115.31 115.99 2z58 h LEU 205 Ca -0.06 -0.36 0.13 0.00 0.09 0.00 0.00 57.88 57.69 2z58 h LEU 205 Cb 1.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2z58 h LEU 205 CO 0.06 1.07 -0.21 0.61 0.09 0.00 0.00 178.44 180.06 2z58 n GLY 206 N -0.23 -1.67 0.40 0.83 0.00 0.10 -3.11 105.19 101.51 2z58 n GLY 206 Ca 0.00 -1.40 0.22 0.00 0.00 0.00 0.00 46.02 44.84 2z58 n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z58 h PRO 207 N -0.46 0.00 0.00 1.61 0.11 -1.83 -0.88 132.00 130.55 2z58 h PRO 207 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2z58 h PRO 207 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2z58 h PRO 207 CO 0.01 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.40 2z58 n ASP 208 N -4.14 0.00 0.00 -2.05 5.68 -1.26 -4.92 116.55 109.86 2z58 n ASP 208 Ca 0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2z58 n ASP 208 Cb 0.66 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2z58 n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z58 n GLY 209 N 1.15 0.39 2.96 6.12 0.00 -0.34 -4.99 105.19 110.48 2z58 n GLY 209 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2z58 n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z58 s VAL 210 N -1.91 0.83 -0.00 1.61 1.01 -1.18 -4.95 120.40 115.81 2z58 s VAL 210 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2z58 s VAL 210 Cb 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 36.38 35.40 2z58 s VAL 210 CO 0.00 0.29 1.31 0.00 0.00 0.00 0.00 175.10 176.70 2z58 h ALA 211 N 7.03 -0.08 -2.79 5.51 0.00 -1.81 -3.41 119.26 123.70 2z58 h ALA 211 Ca -0.35 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.76 2z58 h ALA 211 Cb 1.17 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.59 2z58 h ALA 211 CO 0.48 -0.34 -0.77 0.34 0.00 0.00 0.00 179.25 178.95 2z58 s ASP 212 N -5.51 3.24 0.24 0.00 2.15 -1.26 -4.77 116.67 110.76 2z58 s ASP 212 Ca -0.15 -3.20 -0.07 0.00 0.43 0.00 0.00 52.55 49.56 2z58 s ASP 212 Cb 0.02 -1.01 0.26 0.00 -0.30 0.00 0.00 42.92 41.89 2z58 s ASP 212 CO 0.64 -0.17 1.89 0.11 -0.17 0.00 0.00 175.17 177.47 2z58 h LYS 213 N 5.88 1.10 -0.37 4.34 1.57 -1.88 -2.14 116.57 125.07 2z58 h LYS 213 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2z58 h LYS 213 Cb 0.86 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2z58 h LYS 213 CO 0.52 0.72 0.00 -0.40 -0.57 0.00 0.00 179.45 179.72 2z58 n ASP 214 N -4.52 2.91 -1.71 0.86 3.85 -1.26 -4.97 116.55 111.72 2z58 n ASP 214 Ca 0.11 -1.92 -0.19 0.00 -0.71 0.00 0.00 54.79 52.08 2z58 n ASP 214 Cb 0.08 -0.24 -0.06 0.00 -1.35 0.00 0.00 41.12 39.55 2z58 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z58 n GLY 215 N 1.39 1.10 0.68 6.12 0.00 -0.81 -4.91 105.19 108.77 2z58 n GLY 215 Ca 0.18 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2z58 n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z58 n ASP 216 N -1.28 2.04 0.00 1.61 5.68 -1.26 -4.92 116.55 118.41 2z58 n ASP 216 Ca -0.20 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2z58 n ASP 216 Cb 0.64 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2z58 n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z58 n GLY 217 N 1.20 2.33 3.70 6.12 0.00 -1.26 -5.00 105.19 112.28 2z58 n GLY 217 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2z58 n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z58 s ILE 218 N -2.75 5.33 0.00 -0.61 1.01 -1.26 -4.94 121.20 117.97 2z58 s ILE 218 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2z58 s ILE 218 Cb 0.00 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2z58 s ILE 218 CO 0.00 0.36 0.00 -0.38 0.00 0.00 0.00 174.94 174.92 2z58 n ILE 219 N 3.91 0.00 -1.73 2.92 5.41 -1.26 -4.69 119.36 123.92 2z58 n ILE 219 Ca -0.13 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.20 2z58 n ILE 219 Cb 0.52 -0.54 -0.01 0.00 -0.71 0.00 0.00 39.64 38.89 2z58 n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z58 n ALA 220 N -1.69 2.12 -0.92 -1.39 0.00 -0.15 -2.16 120.51 116.32 2z58 n ALA 220 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2z58 n ALA 220 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 2z58 n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z58 n GLY 221 N 1.74 0.75 3.60 0.00 0.00 -1.26 -4.91 105.19 105.10 2z58 n GLY 221 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2z58 n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z58 s ASP 222 N -2.68 6.45 0.32 1.61 3.68 -0.92 -4.79 116.67 120.34 2z58 s ASP 222 Ca 0.00 0.37 0.24 0.00 2.13 0.00 0.00 52.55 55.30 2z58 s ASP 222 Cb 0.00 -2.31 1.16 0.00 -1.45 0.00 0.00 42.92 40.33 2z58 s ASP 222 CO 0.00 -0.43 1.74 1.55 0.13 0.00 0.00 175.17 178.16 2z58 h PRO 223 N 8.19 0.00 0.00 4.34 0.13 -1.93 -0.14 132.00 142.59 2z58 h PRO 223 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2z58 h PRO 223 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2z58 h PRO 223 CO 0.77 0.00 -0.10 0.22 -0.23 0.00 0.00 178.00 178.66 2z58 h ASP 224 N 0.00 0.00 -1.34 1.44 -0.00 -1.95 -3.46 116.42 111.12 2z58 h ASP 224 Ca 0.00 -0.00 -0.45 0.00 -0.00 0.00 0.00 57.03 56.58 2z58 h ASP 224 Cb 0.20 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.54 2z58 h ASP 224 CO 0.00 0.00 -0.26 -1.81 -0.00 0.00 0.00 179.24 177.17 2z58 s ASP 225 N -6.12 5.44 -0.11 2.28 1.01 -0.06 -4.84 116.67 114.27 2z58 s ASP 225 Ca 0.06 -0.56 0.14 0.00 0.71 0.00 0.00 52.55 52.90 2z58 s ASP 225 Cb 0.05 -0.48 0.29 0.00 1.01 0.00 0.00 42.92 43.80 2z58 s ASP 225 CO 0.68 -0.83 1.14 -0.90 0.21 0.00 0.00 175.17 175.47 2z58 n ASP 226 N -1.85 1.58 -4.76 0.27 3.85 -1.26 -4.83 116.55 109.55 2z58 n ASP 226 Ca 0.08 -2.99 -0.37 0.00 -0.71 0.00 0.00 54.79 50.80 2z58 n ASP 226 Cb 0.60 -0.40 0.02 0.00 -1.35 0.00 0.00 41.12 39.99 2z58 n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z58 s ALA 227 N -2.11 2.72 0.67 2.12 0.00 -1.26 -4.44 121.76 119.46 2z58 s ALA 227 Ca 0.28 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.14 2z58 s ALA 227 Cb 0.27 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2z58 s ALA 227 CO -0.03 -1.07 1.15 0.00 0.00 0.00 0.00 175.76 175.81 2z58 s ALA 228 N -1.52 2.38 -0.05 0.00 0.00 -0.52 -4.62 121.76 117.43 2z58 s ALA 228 Ca 0.72 0.69 0.19 0.00 0.00 0.00 0.00 51.96 53.57 2z58 s ALA 228 Cb -0.32 -3.37 -0.29 0.00 0.00 0.00 0.00 23.12 19.13 2z58 s ALA 228 CO 0.37 -1.41 0.37 0.39 0.00 0.00 0.00 175.76 175.48 2z58 n GLU 229 N -2.38 0.66 -4.39 0.00 4.71 -0.10 -4.62 120.64 114.52 2z58 n GLU 229 Ca 0.12 -0.15 -0.20 0.00 -0.01 0.00 0.00 57.16 56.91 2z58 n GLU 229 Cb 0.51 -1.47 -0.15 0.00 -1.01 0.00 0.00 31.44 29.32 2z58 n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z58 s VAL 230 N -3.22 0.78 -0.17 2.62 1.01 -1.19 -1.60 120.40 118.63 2z58 s VAL 230 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2z58 s VAL 230 Cb 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2z58 s VAL 230 CO 0.80 0.24 -0.17 -0.63 0.00 0.00 0.00 175.10 175.35 2z58 s ILE 231 N 0.15 2.38 -0.24 2.22 1.01 0.06 -0.14 121.20 126.65 2z58 s ILE 231 Ca -0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2z58 s ILE 231 Cb -0.08 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2z58 s ILE 231 CO 0.00 0.52 -0.06 -0.55 0.00 0.00 0.00 174.94 174.86 2z58 s SER 232 N 1.13 4.29 -0.35 3.58 0.15 0.58 -0.49 113.70 122.58 2z58 s SER 232 Ca 0.01 -0.74 0.03 0.00 0.70 0.00 0.00 55.95 55.94 2z58 s SER 232 Cb -0.14 -1.68 0.10 0.00 -1.71 0.00 0.00 66.02 62.59 2z58 s SER 232 CO -0.07 -0.10 0.09 -0.04 1.20 0.00 0.00 173.24 174.32 2z58 s MET 233 N 1.37 1.34 -1.26 5.44 -1.94 0.17 -1.90 119.30 122.52 2z58 s MET 233 Ca 0.02 -1.77 -0.05 0.00 -1.71 0.00 0.00 55.69 52.18 2z58 s MET 233 Cb -0.16 -2.91 0.11 0.00 2.01 0.00 0.00 34.83 33.88 2z58 s MET 233 CO -0.04 -0.97 2.43 0.43 -0.01 0.00 0.00 175.02 176.85 2z58 n SER 234 N 4.26 7.94 -3.63 3.03 7.64 -1.26 -1.67 113.62 129.93 2z58 n SER 234 Ca 0.03 -3.14 -0.09 0.00 1.01 0.00 0.00 58.87 56.68 2z58 n SER 234 Cb 0.41 -1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 2z58 n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2z58 s LEU 235 N -2.11 -0.38 -0.14 -3.43 0.05 -1.26 -4.77 118.68 106.64 2z58 s LEU 235 Ca 0.55 -0.27 -0.34 0.00 0.05 0.00 0.00 54.13 54.12 2z58 s LEU 235 Cb 0.20 2.50 0.13 0.00 -2.05 0.00 0.00 46.19 46.98 2z58 s LEU 235 CO -0.10 -1.04 1.22 -0.83 -0.55 0.00 0.00 176.35 175.04 2z58 s GLY 236 N -2.80 -0.32 0.25 -3.48 0.00 -1.26 -4.42 107.32 95.28 2z58 s GLY 236 Ca 0.07 1.38 -0.04 0.00 0.00 0.00 0.00 44.72 46.12 2z58 s GLY 236 CO -0.03 0.43 0.31 -0.32 0.00 0.00 0.00 173.10 173.49 2z58 s GLY 237 N -2.37 1.23 0.31 0.20 0.00 -0.18 -4.95 107.32 101.55 2z58 s GLY 237 Ca 0.10 -1.43 0.23 0.00 0.00 0.00 0.00 44.72 43.62 2z58 s GLY 237 CO -0.04 -1.09 1.36 -0.56 0.00 0.00 0.00 173.10 172.77 2z58 h PRO 238 N 2.38 0.00 -6.90 2.90 0.13 -1.97 -0.20 132.00 128.34 2z58 h PRO 238 Ca -0.31 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.35 2z58 h PRO 238 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2z58 h PRO 238 CO 0.44 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.59 2z58 s ALA 239 N -3.27 3.20 -0.43 -0.56 0.00 -1.26 -4.84 121.76 114.59 2z58 s ALA 239 Ca 0.04 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2z58 s ALA 239 Cb 0.08 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 20.08 2z58 s ALA 239 CO 0.72 -0.02 0.20 0.34 0.00 0.00 0.00 175.76 177.01 2z58 s ASP 240 N -1.48 5.07 -0.12 0.00 3.68 -1.26 -4.73 116.67 117.84 2z58 s ASP 240 Ca 0.52 -2.24 -0.06 0.00 2.13 0.00 0.00 52.55 52.90 2z58 s ASP 240 Cb -0.22 -1.77 -0.04 0.00 -1.45 0.00 0.00 42.92 39.44 2z58 s ASP 240 CO 0.28 -0.46 0.08 -1.81 0.13 0.00 0.00 175.17 173.39 2z58 s ASP 241 N 1.31 5.89 0.33 -0.34 1.01 -1.26 -5.02 116.67 118.59 2z58 s ASP 241 Ca 0.11 0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.69 2z58 s ASP 241 Cb -0.22 -1.86 0.59 0.00 1.01 0.00 0.00 42.92 42.43 2z58 s ASP 241 CO -0.05 0.35 1.91 0.77 0.21 0.00 0.00 175.17 178.36 2z58 h SER 242 N 5.39 0.61 -0.54 0.27 4.64 -1.99 -1.63 113.55 120.30 2z58 h SER 242 Ca -0.50 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.64 2z58 h SER 242 Cb 1.20 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2z58 h SER 242 CO 0.60 0.58 -0.04 0.10 -0.87 0.00 0.00 176.83 177.20 2z58 h TYR 243 N 0.66 1.09 -0.42 4.77 -0.00 -1.99 0.14 116.97 121.22 2z58 h TYR 243 Ca 0.16 -0.21 -0.09 0.00 -0.00 0.00 0.00 58.73 58.59 2z58 h TYR 243 Cb 0.19 -0.28 -0.01 0.00 -0.00 0.00 0.00 36.73 36.63 2z58 h TYR 243 CO 0.01 1.00 -0.09 1.25 -0.00 0.00 0.00 178.16 180.33 2z58 h LEU 244 N 0.87 0.81 -1.08 0.10 5.85 -1.83 -1.55 115.31 118.47 2z58 h LEU 244 Ca 0.15 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2z58 h LEU 244 Cb 0.60 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2z58 h LEU 244 CO 0.04 0.98 0.43 0.22 -0.34 0.00 0.00 178.44 179.77 2z58 h TYR 245 N 0.63 1.05 -0.90 1.25 3.20 -1.12 -1.03 116.97 120.05 2z58 h TYR 245 Ca 0.11 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2z58 h TYR 245 Cb 0.61 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2z58 h TYR 245 CO 0.05 0.72 0.60 -0.44 -1.64 0.00 0.00 178.16 177.44 2z58 h ASP 246 N 1.08 1.02 -0.19 -2.11 3.32 -0.30 0.19 116.42 119.44 2z58 h ASP 246 Ca 0.28 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 2z58 h ASP 246 Cb 0.01 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z58 h ASP 246 CO -0.05 0.73 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.97 2z58 h MET 247 N 1.20 0.47 -0.78 3.56 4.05 -0.63 -1.00 114.93 121.80 2z58 h MET 247 Ca 0.34 -0.25 0.18 0.00 -0.28 0.00 0.00 59.70 59.68 2z58 h MET 247 Cb -0.11 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 30.59 2z58 h MET 247 CO -0.08 0.83 0.23 0.82 0.23 0.00 0.00 176.91 178.94 2z58 h ILE 248 N 0.13 0.50 -0.26 1.77 1.08 -0.64 -0.42 117.51 119.66 2z58 h ILE 248 Ca 0.03 -0.11 -0.09 0.00 -0.39 0.00 0.00 64.86 64.30 2z58 h ILE 248 Cb 0.75 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2z58 h ILE 248 CO 0.05 0.06 -0.22 0.40 -0.69 0.00 0.00 178.15 177.75 2z58 h ILE 249 N 0.31 1.26 -0.57 -0.67 2.04 -0.71 -1.46 117.51 117.70 2z58 h ILE 249 Ca 0.45 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2z58 h ILE 249 Cb 0.80 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2z58 h ILE 249 CO -0.52 0.38 0.10 1.56 0.00 0.00 0.00 178.15 179.67 2z58 h GLN 250 N 0.44 0.94 -0.22 2.37 1.08 0.17 -1.01 115.11 118.87 2z58 h GLN 250 Ca 0.07 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2z58 h GLN 250 Cb 0.62 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2z58 h GLN 250 CO 0.04 0.90 0.14 0.00 -0.95 0.00 0.00 178.83 178.96 2z58 h ALA 251 N 1.00 0.29 -0.82 3.87 0.00 -0.68 -1.85 119.26 121.07 2z58 h ALA 251 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2z58 h ALA 251 Cb 0.41 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2z58 h ALA 251 CO 0.01 -0.21 0.52 -0.92 0.00 0.00 0.00 179.25 178.65 2z58 h TYR 252 N 0.28 0.97 0.00 0.00 3.20 -1.14 -1.65 116.97 118.63 2z58 h TYR 252 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2z58 h TYR 252 Cb 0.01 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.97 2z58 h TYR 252 CO -0.05 0.54 0.00 -0.91 -1.64 0.00 0.00 178.16 176.10 2z58 h ASN 253 N 0.99 0.00 -0.02 -2.11 4.21 -1.01 -0.59 115.58 117.05 2z58 h ASN 253 Ca 0.34 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.85 2z58 h ASN 253 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2z58 h ASN 253 CO -0.13 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.01 2z58 n ALA 254 N -1.87 2.63 -0.79 -0.83 0.00 -0.68 -4.90 120.51 114.07 2z58 n ALA 254 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2z58 n ALA 254 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2z58 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z58 n GLY 255 N 0.95 0.55 3.77 0.00 0.00 -0.23 -0.98 105.19 109.26 2z58 n GLY 255 Ca 0.19 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2z58 n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z58 s ILE 256 N -2.00 5.06 -0.15 -0.61 1.01 -0.83 -4.73 121.20 118.96 2z58 s ILE 256 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 2z58 s ILE 256 Cb 0.00 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 2z58 s ILE 256 CO 0.00 0.43 1.07 -0.69 0.00 0.00 0.00 174.94 175.75 2z58 s VAL 257 N -0.14 4.63 -0.17 2.92 1.01 -0.63 -4.21 120.40 123.80 2z58 s VAL 257 Ca 0.26 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 2z58 s VAL 257 Cb -0.16 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2z58 s VAL 257 CO 0.13 -0.08 0.00 -0.63 0.00 0.00 0.00 175.10 174.53 2z58 s ILE 258 N 2.60 4.21 -0.05 2.22 1.01 -1.26 -0.76 121.20 129.18 2z58 s ILE 258 Ca 0.48 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.93 2z58 s ILE 258 Cb -0.18 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2z58 s ILE 258 CO 0.14 0.47 -0.16 -0.69 0.00 0.00 0.00 174.94 174.70 2z58 s VAL 259 N 0.47 1.33 0.02 2.92 1.01 0.35 -0.41 120.40 126.09 2z58 s VAL 259 Ca -0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2z58 s VAL 259 Cb -0.14 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2z58 s VAL 259 CO 0.02 0.39 0.18 0.00 0.00 0.00 0.00 175.10 175.69 2z58 s ALA 260 N 0.18 -0.39 0.25 5.51 0.00 0.08 -0.66 121.76 126.73 2z58 s ALA 260 Ca -0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 2z58 s ALA 260 Cb -0.12 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 2z58 s ALA 260 CO 0.03 -0.28 1.38 0.00 0.00 0.00 0.00 175.76 176.88 2z58 s ALA 261 N -1.90 3.57 0.20 0.00 0.00 -0.67 -1.02 121.76 121.95 2z58 s ALA 261 Ca -0.10 1.25 0.29 0.00 0.00 0.00 0.00 51.96 53.39 2z58 s ALA 261 Cb -0.04 -3.52 1.23 0.00 0.00 0.00 0.00 23.12 20.79 2z58 s ALA 261 CO -0.00 -0.66 1.95 0.66 0.00 0.00 0.00 175.76 177.70 2z58 h SER 262 N 4.86 0.00 -5.00 0.00 4.64 -1.27 -3.41 113.55 113.37 2z58 h SER 262 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z58 h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z58 h SER 262 CO 0.75 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 2z58 n GLY 263 N -0.10 2.66 0.78 -0.77 0.00 -1.26 -1.30 105.19 105.19 2z58 n GLY 263 Ca -0.00 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2z58 n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z58 n ASN 264 N 0.00 1.52 -0.98 1.61 3.02 -1.25 -1.17 115.26 118.00 2z58 n ASN 264 Ca 0.00 -3.26 0.09 0.00 -0.03 0.00 0.00 54.58 51.38 2z58 n ASN 264 Cb 0.00 -0.45 0.21 0.00 -0.61 0.00 0.00 39.78 38.93 2z58 n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z58 n GLU 265 N -0.68 2.48 -1.99 3.52 4.71 -1.03 -4.78 120.64 122.87 2z58 n GLU 265 Ca 0.15 -2.21 -0.21 0.00 -0.01 0.00 0.00 57.16 54.88 2z58 n GLU 265 Cb 0.81 -1.42 -0.05 0.00 -1.01 0.00 0.00 31.44 29.76 2z58 n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z58 n GLY 266 N 1.15 0.76 3.81 0.62 0.00 -0.24 -4.98 105.19 106.33 2z58 n GLY 266 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2z58 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z58 s ALA 267 N -2.89 2.62 -0.58 4.61 0.00 -1.26 -4.80 121.76 119.46 2z58 s ALA 267 Ca 0.00 0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.27 2z58 s ALA 267 Cb 0.00 -3.18 0.91 0.00 0.00 0.00 0.00 23.12 20.85 2z58 s ALA 267 CO 0.00 -1.30 1.67 -0.35 0.00 0.00 0.00 175.76 175.78 2z58 n PRO 268 N -3.18 0.16 -3.97 0.00 -0.04 -1.26 -0.87 135.00 125.84 2z58 n PRO 268 Ca 0.08 0.39 -0.09 0.00 -0.04 0.00 0.00 63.50 63.83 2z58 n PRO 268 Cb 0.54 -1.80 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 2z58 n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z58 s SER 269 N -4.01 -0.10 0.64 3.54 1.04 -1.24 -3.97 113.70 109.59 2z58 s SER 269 Ca 0.05 -0.88 -0.16 0.00 0.48 0.00 0.00 55.95 55.45 2z58 s SER 269 Cb 0.09 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2z58 s SER 269 CO 0.37 -1.12 1.11 -2.84 0.98 0.00 0.00 173.24 171.74 2z58 s PRO 270 N -4.00 2.91 0.75 4.02 0.02 -1.19 -4.43 135.00 133.08 2z58 s PRO 270 Ca 0.21 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.51 2z58 s PRO 270 Cb -0.01 -1.96 0.17 0.00 0.02 0.00 0.00 34.50 32.72 2z58 s PRO 270 CO 0.07 -1.17 1.02 -1.13 -0.33 0.00 0.00 177.00 175.46 2z58 n SER 271 N -2.24 0.04 -4.87 2.53 3.41 -0.42 -4.54 113.62 107.54 2z58 n SER 271 Ca 0.10 -1.36 -0.36 0.00 -0.26 0.00 0.00 58.87 56.99 2z58 n SER 271 Cb 0.52 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2z58 n SER 271 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2z58 s TYR 272 N -3.22 3.63 -2.33 7.33 2.02 -0.09 -1.12 117.35 123.58 2z58 s TYR 272 Ca 0.58 0.68 0.28 0.00 -0.37 0.00 0.00 57.07 58.23 2z58 s TYR 272 Cb -0.02 -2.06 1.22 0.00 -0.40 0.00 0.00 41.96 40.71 2z58 s TYR 272 CO 0.41 0.67 1.84 -0.35 -1.57 0.00 0.00 175.55 176.54 2z58 n PRO 273 N 1.62 1.48 -0.02 -1.71 -0.04 -1.26 -1.02 135.00 134.05 2z58 n PRO 273 Ca -0.15 -0.70 0.21 0.00 -0.04 0.00 0.00 63.50 62.82 2z58 n PRO 273 Cb 0.53 -1.46 0.70 0.00 -0.04 0.00 0.00 33.50 33.23 2z58 n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z58 h ALA 274 N 4.19 2.54 0.00 0.55 0.00 -1.68 -2.08 119.26 122.78 2z58 h ALA 274 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z58 h ALA 274 Cb 0.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z58 h ALA 274 CO 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.53 2z58 n ALA 275 N -2.64 2.32 -1.77 0.00 0.00 -0.28 -3.90 120.51 114.25 2z58 n ALA 275 Ca 0.11 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 2z58 n ALA 275 Cb 0.66 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 2z58 n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z58 s TYR 276 N -2.99 2.84 0.39 0.00 2.02 -0.78 -4.92 117.35 113.90 2z58 s TYR 276 Ca 0.14 1.52 0.24 0.00 -0.37 0.00 0.00 57.07 58.60 2z58 s TYR 276 Cb 0.19 -3.43 1.27 0.00 -0.40 0.00 0.00 41.96 39.59 2z58 s TYR 276 CO 0.52 -1.63 2.01 -1.35 -1.57 0.00 0.00 175.55 173.53 2z58 h PRO 277 N 2.08 0.00 -0.00 -1.71 0.11 -1.89 -1.72 132.00 128.86 2z58 h PRO 277 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z58 h PRO 277 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z58 h PRO 277 CO 0.60 0.16 -0.01 0.39 -0.21 0.00 0.00 178.00 178.93 2z58 n GLU 278 N -3.73 0.56 -4.46 1.05 4.71 -1.26 -4.55 120.64 112.95 2z58 n GLU 278 Ca -0.02 -0.03 -0.30 0.00 -0.01 0.00 0.00 57.16 56.81 2z58 n GLU 278 Cb 0.28 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.08 2z58 n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z58 s VAL 279 N -2.46 2.51 -0.48 2.62 1.01 -0.65 -4.40 120.40 118.55 2z58 s VAL 279 Ca 0.32 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 2z58 s VAL 279 Cb 0.21 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2z58 s VAL 279 CO 0.45 0.16 0.70 -0.63 0.00 0.00 0.00 175.10 175.78 2z58 s ILE 280 N -1.04 4.75 0.08 2.22 1.01 0.45 -4.76 121.20 123.92 2z58 s ILE 280 Ca 0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2z58 s ILE 280 Cb -0.10 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2z58 s ILE 280 CO 0.07 -0.76 1.08 0.00 0.00 0.00 0.00 174.94 175.33 2z58 s ALA 281 N 3.00 3.31 -0.16 9.38 0.00 -1.25 -0.75 121.76 135.29 2z58 s ALA 281 Ca 0.22 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2z58 s ALA 281 Cb -0.15 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2z58 s ALA 281 CO 0.17 -0.26 -0.18 0.08 0.00 0.00 0.00 175.76 175.57 2z58 s VAL 282 N 0.55 1.88 0.55 0.00 1.01 -0.19 -0.65 120.40 123.55 2z58 s VAL 282 Ca 0.53 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2z58 s VAL 282 Cb -0.26 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2z58 s VAL 282 CO 0.31 0.51 0.79 -0.83 0.00 0.00 0.00 175.10 175.88 2z58 s GLY 283 N 1.28 1.75 -0.13 4.51 0.00 -0.30 -0.83 107.32 113.59 2z58 s GLY 283 Ca 0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 2z58 s GLY 283 CO -0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 173.10 171.97 2z58 s ALA 284 N -2.79 2.72 0.27 3.20 0.00 -1.26 -1.20 121.76 122.71 2z58 s ALA 284 Ca 0.56 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2z58 s ALA 284 Cb -0.10 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2z58 s ALA 284 CO 0.39 0.28 0.25 0.96 0.00 0.00 0.00 175.76 177.65 2z58 s ILE 285 N 0.22 4.40 0.56 0.00 -4.36 -0.11 -0.66 121.20 121.25 2z58 s ILE 285 Ca -0.07 -1.31 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 2z58 s ILE 285 Cb -0.15 -3.44 0.07 0.00 1.25 0.00 0.00 42.46 40.19 2z58 s ILE 285 CO 0.05 -0.31 0.63 1.51 0.24 0.00 0.00 174.94 177.05 2z58 s ASP 286 N -3.91 4.91 0.06 4.36 3.84 0.11 -0.97 116.67 125.07 2z58 s ASP 286 Ca 0.35 -1.01 0.10 0.00 -0.00 0.00 0.00 52.55 51.99 2z58 s ASP 286 Cb -0.08 0.33 0.46 0.00 -1.38 0.00 0.00 42.92 42.26 2z58 s ASP 286 CO 0.26 -1.23 1.32 -1.54 -0.00 0.00 0.00 175.17 173.98 2z58 n SER 287 N -2.04 0.13 -1.19 2.11 3.41 -1.26 -0.87 113.62 113.92 2z58 n SER 287 Ca 0.08 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 2z58 n SER 287 Cb 0.63 -0.57 0.28 0.00 -0.26 0.00 0.00 64.21 64.29 2z58 n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z58 n ASN 288 N -1.66 3.46 -0.32 4.04 3.02 -1.26 -4.94 115.26 117.60 2z58 n ASN 288 Ca 0.01 -2.07 -0.04 0.00 -0.03 0.00 0.00 54.58 52.45 2z58 n ASN 288 Cb 0.09 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 2z58 n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z58 n ASP 289 N 1.23 -4.76 -4.84 6.41 8.00 -0.05 -5.00 116.55 117.55 2z58 n ASP 289 Ca 0.21 0.10 -0.33 0.00 0.71 0.00 0.00 54.79 55.48 2z58 n ASP 289 Cb 0.57 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.12 38.98 2z58 n ASP 289 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2z58 s ASN 290 N -2.28 6.87 0.25 -2.24 0.02 -1.26 -4.84 114.94 111.47 2z58 s ASN 290 Ca 0.00 1.41 -0.30 0.00 -1.02 0.00 0.00 52.86 52.95 2z58 s ASN 290 Cb 0.00 -2.42 -0.09 0.00 0.02 0.00 0.00 41.25 38.75 2z58 s ASN 290 CO 0.00 -0.20 1.27 -0.51 0.02 0.00 0.00 177.10 177.68 2z58 s ILE 291 N -1.95 3.12 0.33 0.60 1.10 -1.26 0.05 121.20 123.19 2z58 s ILE 291 Ca 0.54 1.01 -0.29 0.00 -0.51 0.00 0.00 60.65 61.41 2z58 s ILE 291 Cb -0.11 -3.65 -0.10 0.00 0.15 0.00 0.00 42.46 38.75 2z58 s ILE 291 CO 0.17 0.20 1.32 0.00 -2.11 0.00 0.00 174.94 174.52 2z58 s ALA 292 N -0.52 3.50 0.39 1.50 0.00 0.17 -4.82 121.76 121.97 2z58 s ALA 292 Ca 0.52 1.28 0.09 0.00 0.00 0.00 0.00 51.96 53.85 2z58 s ALA 292 Cb -0.37 -3.49 0.86 0.00 0.00 0.00 0.00 23.12 20.13 2z58 s ALA 292 CO 0.43 -0.66 1.95 0.66 0.00 0.00 0.00 175.76 178.14 2z58 h SER 293 N 3.39 0.56 1.10 0.00 4.64 -1.93 -1.55 113.55 119.76 2z58 h SER 293 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z58 h SER 293 Cb 1.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2z58 h SER 293 CO 0.66 0.34 0.00 2.22 -0.87 0.00 0.00 176.83 179.17 2z58 n PHE 294 N -4.49 0.55 -1.90 4.77 1.16 -1.26 -4.30 117.46 111.99 2z58 n PHE 294 Ca 0.12 0.18 -0.42 0.00 -1.87 0.00 0.00 57.45 55.45 2z58 n PHE 294 Cb 0.33 -0.79 -0.03 0.00 -1.61 0.00 0.00 39.48 37.39 2z58 n PHE 294 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2z58 s SER 295 N -3.89 6.59 0.32 5.98 0.15 -0.59 -1.08 113.70 121.19 2z58 s SER 295 Ca 0.10 2.42 -0.29 0.00 0.70 0.00 0.00 55.95 58.88 2z58 s SER 295 Cb 0.13 -2.54 -0.12 0.00 -1.71 0.00 0.00 66.02 61.78 2z58 s SER 295 CO 0.50 -0.95 1.46 0.59 1.20 0.00 0.00 173.24 176.04 2z58 n ASN 296 N 6.87 3.40 -4.58 5.45 5.03 -0.32 -4.41 115.26 126.70 2z58 n ASN 296 Ca 0.18 1.18 -0.29 0.00 0.87 0.00 0.00 54.58 56.52 2z58 n ASN 296 Cb 0.42 -1.55 0.13 0.00 -1.02 0.00 0.00 39.78 37.76 2z58 n ASN 296 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2z58 s ARG 297 N -1.28 1.42 -1.41 3.52 1.81 -0.04 -4.42 118.95 118.55 2z58 s ARG 297 Ca 0.59 -0.17 -0.08 0.00 -1.72 0.00 0.00 55.73 54.35 2z58 s ARG 297 Cb -0.53 -1.94 0.04 0.00 -0.45 0.00 0.00 34.95 32.07 2z58 s ARG 297 CO 0.56 -1.91 0.96 1.04 -0.68 0.00 0.00 175.30 175.28 2z58 n GLN 298 N -3.46 -6.02 -1.82 3.54 6.02 0.68 -3.17 117.38 113.16 2z58 n GLN 298 Ca 0.11 0.68 -0.30 0.00 -0.01 0.00 0.00 57.00 57.48 2z58 n GLN 298 Cb 0.60 -5.53 0.18 0.00 1.02 0.00 0.00 30.24 26.51 2z58 n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z58 s PRO 299 N -6.28 0.53 -0.10 -1.09 0.04 -1.26 -4.64 135.00 122.20 2z58 s PRO 299 Ca 0.42 -0.31 -0.18 0.00 0.04 0.00 0.00 61.00 60.97 2z58 s PRO 299 Cb -0.20 -1.82 -0.27 0.00 0.04 0.00 0.00 34.50 32.24 2z58 s PRO 299 CO 0.79 -2.50 0.62 1.49 0.04 0.00 0.00 177.00 177.44 2z58 h GLU 300 N -1.71 0.22 -4.59 4.56 4.81 -1.22 -3.34 114.58 113.31 2z58 h GLU 300 Ca -0.45 -0.37 -0.36 0.00 -0.13 0.00 0.00 59.36 58.04 2z58 h GLU 300 Cb 1.25 0.14 -0.12 0.00 0.63 0.00 0.00 28.75 30.65 2z58 h GLU 300 CO 0.40 1.18 -0.41 0.14 -0.73 0.00 0.00 179.01 179.59 2z58 s VAL 301 N -2.44 0.00 0.11 0.32 -7.23 -1.12 -0.56 120.40 109.47 2z58 s VAL 301 Ca -0.19 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2z58 s VAL 301 Cb 0.03 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2z58 s VAL 301 CO 0.76 0.00 0.02 -0.94 -0.31 0.00 0.00 175.10 174.63 2z58 s SER 302 N -3.29 0.45 0.20 4.85 1.04 0.16 -1.15 113.70 115.97 2z58 s SER 302 Ca 0.37 -1.14 -0.23 0.00 0.48 0.00 0.00 55.95 55.43 2z58 s SER 302 Cb 0.02 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2z58 s SER 302 CO 0.23 -0.67 0.73 0.00 0.98 0.00 0.00 173.24 174.50 2z58 s ALA 303 N -3.97 -1.44 -0.02 5.32 0.00 -0.34 -2.63 121.76 118.68 2z58 s ALA 303 Ca 0.19 0.10 -0.35 0.00 0.00 0.00 0.00 51.96 51.89 2z58 s ALA 303 Cb 0.07 0.80 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 2z58 s ALA 303 CO -0.02 -0.93 1.71 -2.30 0.00 0.00 0.00 175.76 174.23 2z58 n PRO 304 N -0.42 1.91 -0.36 0.00 -0.02 -1.26 -0.93 135.00 133.91 2z58 n PRO 304 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2z58 n PRO 304 Cb 0.61 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2z58 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z58 n GLY 305 N 3.87 0.11 3.05 -1.23 0.00 -0.14 -2.86 105.19 107.99 2z58 n GLY 305 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2z58 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z58 s VAL 306 N 0.00 0.98 -1.25 1.61 1.01 -1.20 -0.11 120.40 121.44 2z58 s VAL 306 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2z58 s VAL 306 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 2z58 s VAL 306 CO 0.00 0.29 0.72 0.47 0.00 0.00 0.00 175.10 176.59 2z58 n ASP 307 N 3.15 -2.52 -4.48 3.32 8.00 -1.20 -4.63 116.55 118.20 2z58 n ASP 307 Ca -0.17 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.06 2z58 n ASP 307 Cb 0.54 -3.99 -0.11 0.00 -0.02 0.00 0.00 41.12 37.55 2z58 n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z58 s ILE 308 N -3.62 5.12 -0.10 0.53 -1.09 -0.21 -4.86 121.20 116.96 2z58 s ILE 308 Ca 0.15 -0.47 -0.24 0.00 -2.23 0.00 0.00 60.65 57.85 2z58 s ILE 308 Cb -0.04 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 2z58 s ILE 308 CO 0.82 -0.14 0.74 -0.22 -1.23 0.00 0.00 174.94 174.91 2z58 s LEU 309 N 1.68 4.27 0.00 2.97 2.96 -1.26 -1.50 118.68 127.79 2z58 s LEU 309 Ca 0.05 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.10 2z58 s LEU 309 Cb -0.18 -3.12 0.01 0.00 0.50 0.00 0.00 46.19 43.40 2z58 s LEU 309 CO 0.09 -0.21 0.27 -0.24 -1.32 0.00 0.00 176.35 174.94 2z58 n SER 310 N 4.26 -0.76 -4.76 3.68 2.88 -0.33 -4.84 113.62 113.75 2z58 n SER 310 Ca 0.00 -1.77 -0.36 0.00 -1.33 0.00 0.00 58.87 55.41 2z58 n SER 310 Cb 0.51 1.33 0.02 0.00 -0.75 0.00 0.00 64.21 65.31 2z58 n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z58 s THR 311 N -2.61 2.80 0.00 2.46 -4.23 -1.26 -0.96 115.64 111.84 2z58 s THR 311 Ca 0.10 0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 60.93 2z58 s THR 311 Cb -0.01 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.63 2z58 s THR 311 CO 0.07 -0.07 0.48 -0.47 -0.54 0.00 0.00 174.62 174.10 2z58 s TYR 312 N -1.58 -0.39 0.55 3.99 5.04 -0.14 -2.28 117.35 122.54 2z58 s TYR 312 Ca 0.72 0.56 -0.18 0.00 -2.44 0.00 0.00 57.07 55.73 2z58 s TYR 312 Cb -0.30 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.22 2z58 s TYR 312 CO 0.34 -0.55 1.07 -2.14 -1.34 0.00 0.00 175.55 172.93 2z58 s PRO 313 N -1.75 3.44 -0.24 4.97 0.02 -1.26 -0.31 135.00 139.86 2z58 s PRO 313 Ca -0.09 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.21 2z58 s PRO 313 Cb -0.02 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 2z58 s PRO 313 CO 0.03 -0.73 0.05 0.34 -0.33 0.00 0.00 177.00 176.36 2z58 s ASP 314 N -2.31 4.94 -1.35 2.53 2.15 -1.26 -4.53 116.67 116.84 2z58 s ASP 314 Ca 0.67 -0.27 -0.09 0.00 0.43 0.00 0.00 52.55 53.29 2z58 s ASP 314 Cb -0.18 -1.88 0.06 0.00 -0.30 0.00 0.00 42.92 40.62 2z58 s ASP 314 CO 0.30 -0.04 0.54 0.47 -0.17 0.00 0.00 175.17 176.27 2z58 n ASP 315 N 4.89 -4.19 0.00 -0.34 8.00 -1.24 -4.95 116.55 118.73 2z58 n ASP 315 Ca -0.17 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2z58 n ASP 315 Cb 0.51 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 2z58 n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z58 n SER 316 N -2.36 0.49 -3.72 -2.24 2.88 0.58 -4.91 113.62 104.33 2z58 n SER 316 Ca -0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.38 2z58 n SER 316 Cb 0.55 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 2z58 n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2z58 s TYR 317 N 1.23 -0.20 0.11 0.66 1.51 -1.24 -0.97 117.35 118.45 2z58 s TYR 317 Ca 0.00 0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 56.01 2z58 s TYR 317 Cb 0.00 0.14 0.07 0.00 -0.11 0.00 0.00 41.96 42.06 2z58 s TYR 317 CO 0.00 -0.48 0.64 -2.00 -1.11 0.00 0.00 175.55 172.59 2z58 s GLU 318 N -2.02 1.20 -0.19 -0.62 2.56 -0.13 -4.74 118.70 114.75 2z58 s GLU 318 Ca -0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 54.97 54.54 2z58 s GLU 318 Cb -0.02 0.56 -0.01 0.00 2.00 0.00 0.00 34.13 36.65 2z58 s GLU 318 CO 0.00 -0.50 -0.06 0.99 -0.56 0.00 0.00 175.26 175.13 2z58 s THR 319 N -3.19 3.38 0.22 -1.70 2.01 -1.26 -1.18 115.64 113.92 2z58 s THR 319 Ca -0.01 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2z58 s THR 319 Cb -0.01 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 2z58 s THR 319 CO -0.08 0.45 0.08 -0.76 -0.69 0.00 0.00 174.62 173.62 2z58 s LEU 320 N 1.11 1.63 0.12 4.42 1.43 -0.56 -4.85 118.68 121.98 2z58 s LEU 320 Ca 0.01 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 51.82 2z58 s LEU 320 Cb -0.15 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 2z58 s LEU 320 CO -0.01 -0.72 -0.11 0.00 0.23 0.00 0.00 176.35 175.74 2z58 s MET 321 N -4.04 0.95 0.00 1.70 0.23 -1.26 -1.05 119.30 115.83 2z58 s MET 321 Ca 0.34 -1.27 0.00 0.00 -1.03 0.00 0.00 55.69 53.73 2z58 s MET 321 Cb 0.07 -0.62 0.00 0.00 -1.53 0.00 0.00 34.83 32.75 2z58 s MET 321 CO 0.11 0.09 0.00 0.41 -2.03 0.00 0.00 175.02 173.60 2z58 n GLY 322 N 0.29 3.50 0.24 3.16 0.00 0.85 -4.82 105.19 108.41 2z58 n GLY 322 Ca -0.14 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.81 2z58 n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z58 h THR 323 N 1.00 0.00 -0.21 2.61 1.35 -1.83 -1.63 112.91 114.20 2z58 h THR 323 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 2z58 h THR 323 Cb 0.00 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 2z58 h THR 323 CO 0.00 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 175.32 2z58 h ALA 324 N 2.07 1.70 0.00 6.62 0.00 -1.89 -2.38 119.26 125.37 2z58 h ALA 324 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2z58 h ALA 324 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z58 h ALA 324 CO 0.00 0.24 -0.68 0.52 0.00 0.00 0.00 179.25 179.32 2z58 h MET 325 N 0.29 0.00 -0.11 0.00 2.86 -1.61 -3.33 114.93 113.03 2z58 h MET 325 Ca 0.07 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.49 2z58 h MET 325 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2z58 h MET 325 CO -0.00 0.68 -0.81 0.00 1.06 0.00 0.00 176.91 177.84 2z58 h ALA 326 N 1.32 0.35 -0.27 6.32 0.00 -1.34 -3.36 119.26 122.28 2z58 h ALA 326 Ca -0.01 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.34 2z58 h ALA 326 Cb 1.47 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2z58 h ALA 326 CO 0.09 0.71 -0.07 1.15 0.00 0.00 0.00 179.25 181.12 2z58 h THR 327 N 0.46 0.71 0.00 0.00 2.02 -1.55 -2.13 112.91 112.42 2z58 h THR 327 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2z58 h THR 327 Cb 1.43 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2z58 h THR 327 CO 0.16 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.55 2z58 h PRO 328 N -0.01 0.00 -0.34 6.66 0.13 -1.71 -1.70 132.00 135.03 2z58 h PRO 328 Ca 0.13 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2z58 h PRO 328 Cb 0.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2z58 h PRO 328 CO -0.29 0.05 0.19 0.45 -0.23 0.00 0.00 178.00 178.17 2z58 h HIS 329 N 0.00 0.36 -0.26 1.56 3.86 -1.56 -0.42 115.15 118.69 2z58 h HIS 329 Ca -0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2z58 h HIS 329 Cb 0.12 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2z58 h HIS 329 CO 0.00 0.21 0.10 0.28 0.86 0.00 0.00 177.93 179.37 2z58 h VAL 330 N 0.39 1.18 -0.93 2.45 2.07 -1.23 -1.64 116.25 118.54 2z58 h VAL 330 Ca 0.14 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2z58 h VAL 330 Cb 0.01 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2z58 h VAL 330 CO -0.07 0.19 0.60 0.28 0.02 0.00 0.00 177.57 178.59 2z58 h SER 331 N 0.26 0.92 -0.80 0.57 0.02 -1.23 -0.56 113.55 112.73 2z58 h SER 331 Ca 0.09 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2z58 h SER 331 Cb 0.20 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2z58 h SER 331 CO -0.01 0.58 0.44 1.23 -1.14 0.00 0.00 176.83 177.93 2z58 h GLY 332 N 1.03 1.20 0.97 -3.77 0.00 -0.88 -0.84 103.07 100.78 2z58 h GLY 332 Ca 0.41 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2z58 h GLY 332 CO -0.16 0.53 0.18 -2.08 0.00 0.00 0.00 176.54 175.01 2z58 h VAL 333 N 1.12 1.22 -0.77 4.60 2.07 -0.23 -0.74 116.25 123.52 2z58 h VAL 333 Ca 0.28 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2z58 h VAL 333 Cb 0.04 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2z58 h VAL 333 CO -0.04 0.26 0.27 0.58 0.02 0.00 0.00 177.57 178.65 2z58 h VAL 334 N 0.66 1.26 -0.25 2.57 2.07 -0.90 -0.85 116.25 120.81 2z58 h VAL 334 Ca 0.16 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2z58 h VAL 334 Cb 0.22 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2z58 h VAL 334 CO -0.01 0.35 0.13 0.00 0.02 0.00 0.00 177.57 178.06 2z58 h ALA 335 N 1.14 0.31 -0.45 1.67 0.00 -0.67 -0.52 119.26 120.74 2z58 h ALA 335 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2z58 h ALA 335 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2z58 h ALA 335 CO -0.01 -0.26 0.25 -0.07 0.00 0.00 0.00 179.25 179.15 2z58 h LEU 336 N 0.28 0.39 -0.19 0.00 3.38 -0.75 -0.15 115.31 118.26 2z58 h LEU 336 Ca 0.10 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2z58 h LEU 336 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2z58 h LEU 336 CO -0.06 0.28 -0.07 0.40 0.09 0.00 0.00 178.44 179.07 2z58 h ILE 337 N 0.50 0.75 -0.33 1.22 2.04 -0.34 -1.00 117.51 120.35 2z58 h ILE 337 Ca 0.18 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.92 2z58 h ILE 337 Cb 0.05 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2z58 h ILE 337 CO -0.10 0.00 -0.31 1.56 0.00 0.00 0.00 178.15 179.30 2z58 h GLN 338 N -0.04 0.70 -0.05 2.37 1.08 -0.94 -1.13 115.11 117.10 2z58 h GLN 338 Ca 0.10 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2z58 h GLN 338 Cb 0.19 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2z58 h GLN 338 CO -0.22 0.92 0.02 0.00 -0.95 0.00 0.00 178.83 178.60 2z58 h ALA 339 N 1.06 0.07 -0.89 3.87 0.00 -0.95 -0.90 119.26 121.52 2z58 h ALA 339 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z58 h ALA 339 Cb 0.82 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2z58 h ALA 339 CO 0.07 -0.32 0.54 0.00 0.00 0.00 0.00 179.25 179.54 2z58 h ALA 340 N 0.82 1.13 -0.35 0.00 0.00 -1.09 0.11 119.26 119.87 2z58 h ALA 340 Ca 0.02 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2z58 h ALA 340 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z58 h ALA 340 CO -0.00 0.58 -0.31 -0.92 0.00 0.00 0.00 179.25 178.61 2z58 h TYR 341 N 1.22 0.87 -0.21 0.00 3.20 -1.13 -2.07 116.97 118.84 2z58 h TYR 341 Ca 0.32 -0.23 -0.19 0.00 3.14 0.00 0.00 58.73 61.78 2z58 h TYR 341 Cb -0.06 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2z58 h TYR 341 CO -0.00 0.96 -0.60 -0.92 -1.64 0.00 0.00 178.16 175.96 2z58 h TYR 342 N 0.64 1.00 -0.63 -3.82 5.03 -0.94 0.15 116.97 118.40 2z58 h TYR 342 Ca 0.07 -0.40 0.09 0.00 2.58 0.00 0.00 58.73 61.08 2z58 h TYR 342 Cb 0.83 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 38.87 2z58 h TYR 342 CO 0.04 1.21 0.26 0.37 -1.32 0.00 0.00 178.16 178.72 2z58 h GLN 343 N 0.51 0.44 0.23 1.82 4.15 -0.64 0.84 115.11 122.45 2z58 h GLN 343 Ca -0.02 -0.03 -0.34 0.00 0.77 0.00 0.00 58.65 59.03 2z58 h GLN 343 Cb 1.22 -0.10 0.03 0.00 0.21 0.00 0.00 27.48 28.84 2z58 h GLN 343 CO 0.13 0.29 -1.59 -0.22 -1.93 0.00 0.00 178.83 175.50 2z58 h LYS 344 N 0.45 0.48 -0.00 1.69 3.64 -1.23 -3.41 116.57 118.19 2z58 h LYS 344 Ca 0.31 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2z58 h LYS 344 Cb 0.37 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2z58 h LYS 344 CO -0.29 1.39 -0.28 0.66 -2.27 0.00 0.00 179.45 178.66 2z58 n TYR 345 N -3.67 0.00 -1.90 1.91 4.02 0.53 -5.01 117.16 113.03 2z58 n TYR 345 Ca -0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.55 2z58 n TYR 345 Cb 1.09 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.38 2z58 n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z58 n GLY 346 N 1.06 0.47 3.41 2.72 0.00 0.28 -4.99 105.19 108.14 2z58 n GLY 346 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2z58 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z58 s LYS 347 N -4.04 1.24 0.31 1.61 -2.85 -1.26 -5.02 119.74 109.73 2z58 s LYS 347 Ca 0.00 -1.01 0.08 0.00 -1.00 0.00 0.00 55.97 54.03 2z58 s LYS 347 Cb 0.00 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.18 2z58 s LYS 347 CO 0.00 -0.49 0.22 0.96 0.10 0.00 0.00 175.35 176.14 2z58 s ILE 348 N -3.92 3.67 0.45 3.79 -4.36 -1.26 -2.74 121.20 116.84 2z58 s ILE 348 Ca 0.13 -1.47 -0.20 0.00 -0.26 0.00 0.00 60.65 58.85 2z58 s ILE 348 Cb 0.01 -3.18 -0.10 0.00 1.25 0.00 0.00 42.46 40.44 2z58 s ILE 348 CO -0.02 -0.23 0.96 -0.76 0.24 0.00 0.00 174.94 175.13 2z58 s LEU 349 N -3.91 3.87 0.90 0.37 1.43 -1.26 -5.05 118.68 115.03 2z58 s LEU 349 Ca 0.38 1.69 -0.10 0.00 -1.03 0.00 0.00 54.13 55.06 2z58 s LEU 349 Cb -0.06 -4.54 0.14 0.00 0.03 0.00 0.00 46.19 41.76 2z58 s LEU 349 CO 0.25 -0.45 1.12 -2.84 0.23 0.00 0.00 176.35 174.67 2z58 s PRO 350 N -3.36 1.14 -0.02 1.29 0.02 -1.26 -4.71 135.00 128.09 2z58 s PRO 350 Ca 0.62 1.39 -0.25 0.00 0.02 0.00 0.00 61.00 62.78 2z58 s PRO 350 Cb -0.10 -1.75 -0.19 0.00 0.02 0.00 0.00 34.50 32.48 2z58 s PRO 350 CO 0.17 -2.50 1.22 0.28 -0.33 0.00 0.00 177.00 175.85 2z58 h VAL 351 N -1.77 1.24 0.00 3.83 2.07 -1.93 -1.03 116.25 118.67 2z58 h VAL 351 Ca -0.45 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2z58 h VAL 351 Cb 1.27 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2z58 h VAL 351 CO 0.45 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.91 2z58 n GLY 352 N 0.20 -2.59 3.56 2.17 0.00 -1.26 -1.65 105.19 105.62 2z58 n GLY 352 Ca -0.08 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 2z58 n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z58 s THR 353 N -0.52 1.33 0.25 2.61 -4.23 -1.26 -4.90 115.64 108.93 2z58 s THR 353 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2z58 s THR 353 Cb 0.00 -2.69 0.24 0.00 1.34 0.00 0.00 72.50 71.39 2z58 s THR 353 CO 0.00 0.00 1.84 0.15 -0.54 0.00 0.00 174.62 176.07 2z58 h PHE 354 N 1.85 1.00 0.00 3.99 3.57 -1.97 -2.71 116.94 122.68 2z58 h PHE 354 Ca -0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2z58 h PHE 354 Cb 1.26 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2z58 h PHE 354 CO 0.91 0.45 -0.07 -0.25 -2.23 0.00 0.00 178.31 177.12 2z58 n ASP 355 N -4.65 0.45 -4.74 0.41 8.00 -1.26 -4.89 116.55 109.87 2z58 n ASP 355 Ca 0.15 0.47 -0.42 0.00 0.71 0.00 0.00 54.79 55.69 2z58 n ASP 355 Cb 0.25 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 2z58 n ASP 355 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z58 s ASP 356 N -3.79 6.39 -0.12 -2.24 3.68 -1.02 -4.87 116.67 114.70 2z58 s ASP 356 Ca 0.12 2.90 0.20 0.00 2.13 0.00 0.00 52.55 57.89 2z58 s ASP 356 Cb 0.15 -2.62 0.44 0.00 -1.45 0.00 0.00 42.92 39.45 2z58 s ASP 356 CO 0.58 -0.93 1.18 2.30 0.13 0.00 0.00 175.17 178.43 2z58 n ILE 357 N 2.96 1.00 -3.60 4.11 -5.35 -1.26 -4.34 119.36 112.88 2z58 n ILE 357 Ca 0.11 -2.16 -0.23 0.00 -0.27 0.00 0.00 62.75 60.20 2z58 n ILE 357 Cb 0.37 0.53 -0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2z58 n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z58 s SER 358 N -2.74 4.88 0.00 7.28 1.04 -1.26 -4.91 113.70 117.99 2z58 s SER 358 Ca 0.35 -0.98 0.23 0.00 0.48 0.00 0.00 55.95 56.04 2z58 s SER 358 Cb 0.38 0.01 0.75 0.00 0.10 0.00 0.00 66.02 67.26 2z58 s SER 358 CO -0.11 -0.97 1.56 2.29 0.98 0.00 0.00 173.24 176.99 2z58 n LYS 359 N -1.77 1.83 -0.41 4.02 2.85 -1.26 -2.69 118.16 120.73 2z58 n LYS 359 Ca 0.04 -1.24 0.10 0.00 -1.05 0.00 0.00 58.31 56.15 2z58 n LYS 359 Cb 0.63 -1.43 0.30 0.00 -0.65 0.00 0.00 35.03 33.88 2z58 n LYS 359 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2z58 n ASN 360 N 0.47 4.01 -3.94 -5.58 3.02 -1.26 -4.79 115.26 107.20 2z58 n ASN 360 Ca 0.17 -2.18 -0.10 0.00 -0.03 0.00 0.00 54.58 52.44 2z58 n ASN 360 Cb 0.38 -0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 2z58 n ASN 360 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z58 s THR 361 N -1.33 0.07 0.15 3.41 2.01 -1.26 -4.38 115.64 114.31 2z58 s THR 361 Ca 0.45 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 2z58 s THR 361 Cb 0.26 -0.19 0.03 0.00 0.01 0.00 0.00 72.50 72.61 2z58 s THR 361 CO 0.26 -0.33 1.65 0.58 -0.69 0.00 0.00 174.62 176.10 2z58 h VAL 362 N 4.80 0.51 -0.25 3.82 2.07 -1.20 -1.20 116.25 124.79 2z58 h VAL 362 Ca -0.29 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2z58 h VAL 362 Cb 1.21 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2z58 h VAL 362 CO 0.44 0.00 -0.33 0.03 0.02 0.00 0.00 177.57 177.73 2z58 h ARG 363 N -0.17 0.53 -0.05 1.57 3.08 -1.56 -0.75 114.38 117.02 2z58 h ARG 363 Ca 0.14 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2z58 h ARG 363 Cb 0.38 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2z58 h ARG 363 CO -0.35 0.79 -0.14 0.78 -1.07 0.00 0.00 179.97 179.99 2z58 h GLY 364 N 1.05 -0.12 0.87 0.04 0.00 -1.67 0.03 103.07 103.26 2z58 h GLY 364 Ca 0.05 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2z58 h GLY 364 CO 0.06 -0.14 0.46 -2.22 0.00 0.00 0.00 176.54 174.70 2z58 h ILE 365 N -0.20 1.10 -0.59 2.60 2.04 -1.00 -1.00 117.51 120.46 2z58 h ILE 365 Ca 0.06 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2z58 h ILE 365 Cb 0.29 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2z58 h ILE 365 CO -0.17 0.16 0.37 -0.07 0.00 0.00 0.00 178.15 178.44 2z58 h LEU 366 N 0.89 0.62 -0.25 1.44 3.38 -0.58 -1.05 115.31 119.76 2z58 h LEU 366 Ca 0.29 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2z58 h LEU 366 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z58 h LEU 366 CO -0.11 0.44 -0.21 0.45 0.09 0.00 0.00 178.44 179.11 2z58 h HIS 367 N 0.75 0.69 0.00 1.13 3.86 -0.62 -2.52 115.15 118.44 2z58 h HIS 367 Ca 0.23 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2z58 h HIS 367 Cb -0.03 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2z58 h HIS 367 CO -0.05 0.89 -0.30 0.82 0.86 0.00 0.00 177.93 180.15 2z58 h ILE 368 N 0.30 0.54 -0.02 2.45 1.08 -0.95 -3.17 117.51 117.74 2z58 h ILE 368 Ca 0.05 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 2z58 h ILE 368 Cb 0.75 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2z58 h ILE 368 CO 0.05 0.29 -0.23 0.35 -0.69 0.00 0.00 178.15 177.93 2z58 n THR 369 N -3.20 0.00 -2.25 -0.27 -2.24 -0.42 -4.96 114.28 100.93 2z58 n THR 369 Ca 0.02 -0.29 -0.36 0.00 -2.27 0.00 0.00 64.05 61.15 2z58 n THR 369 Cb 0.62 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2z58 n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z58 s ALA 370 N -2.28 2.80 -0.48 6.98 0.00 -0.95 -4.27 121.76 123.56 2z58 s ALA 370 Ca 0.25 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 2z58 s ALA 370 Cb 0.19 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2z58 s ALA 370 CO 0.45 -0.74 1.40 0.34 0.00 0.00 0.00 175.76 177.22 2z58 s ASP 371 N -1.61 6.25 -0.59 0.00 -1.08 0.06 -4.76 116.67 114.95 2z58 s ASP 371 Ca 0.69 0.59 -0.28 0.00 -0.52 0.00 0.00 52.55 53.04 2z58 s ASP 371 Cb -0.26 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.67 2z58 s ASP 371 CO 0.30 -1.55 1.48 -0.62 0.52 0.00 0.00 175.17 175.31 2z58 s ASP 372 N 4.11 5.98 0.46 -0.34 2.15 -1.26 -1.68 116.67 126.10 2z58 s ASP 372 Ca 0.57 0.22 0.04 0.00 0.43 0.00 0.00 52.55 53.81 2z58 s ASP 372 Cb -0.12 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 2z58 s ASP 372 CO 0.30 -1.84 0.65 -0.76 -0.17 0.00 0.00 175.17 173.35 2z58 s LEU 373 N 6.54 3.55 0.00 -1.34 1.43 -1.26 -4.95 118.68 122.65 2z58 s LEU 373 Ca 0.53 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2z58 s LEU 373 Cb -0.11 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2z58 s LEU 373 CO 0.23 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.57 2z58 n GLY 374 N -2.05 0.28 3.74 -3.19 0.00 -1.26 -4.67 105.19 98.03 2z58 n GLY 374 Ca 0.06 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2z58 n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z58 n PRO 375 N 0.00 2.07 -1.60 1.61 -0.02 -1.26 -4.90 135.00 130.90 2z58 n PRO 375 Ca 0.00 0.74 -0.51 0.00 -2.02 0.00 0.00 63.50 61.71 2z58 n PRO 375 Cb 0.00 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 30.88 2z58 n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z58 n THR 376 N -0.34 0.00 0.00 3.45 -1.04 -1.26 -4.70 114.28 110.40 2z58 n THR 376 Ca 0.06 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2z58 n THR 376 Cb 0.41 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 2z58 n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z58 n GLY 377 N 2.63 -0.37 3.64 3.41 0.00 -1.26 -4.87 105.19 108.37 2z58 n GLY 377 Ca 0.18 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 43.93 2z58 n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z58 n TRP 378 N -0.41 1.92 -4.12 1.61 -0.00 -1.26 -4.83 117.44 110.35 2z58 n TRP 378 Ca 0.00 0.49 -0.10 0.00 -0.00 0.00 0.00 57.50 57.90 2z58 n TRP 378 Cb 0.00 -2.41 -0.10 0.00 -0.00 0.00 0.00 31.31 28.80 2z58 n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2z58 s ASP 379 N 0.25 0.29 0.60 5.87 -4.77 -0.79 -4.97 116.67 113.15 2z58 s ASP 379 Ca 0.70 -1.15 0.38 0.00 -3.30 0.00 0.00 52.55 49.18 2z58 s ASP 379 Cb -0.71 0.31 1.92 0.00 -1.09 0.00 0.00 42.92 43.34 2z58 s ASP 379 CO 0.50 -0.74 2.20 0.00 0.70 0.00 0.00 175.17 177.83 2z58 h ALA 380 N 2.84 1.08 0.00 2.11 0.00 -1.93 -0.81 119.26 122.54 2z58 h ALA 380 Ca -0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2z58 h ALA 380 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2z58 h ALA 380 CO 0.58 0.03 -0.49 -0.44 0.00 0.00 0.00 179.25 178.93 2z58 h ASP 381 N 0.00 0.00 -0.01 0.00 3.32 -1.96 0.20 116.42 117.97 2z58 h ASP 381 Ca -0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2z58 h ASP 381 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z58 h ASP 381 CO 0.00 0.85 -0.44 -1.22 -1.72 0.00 0.00 179.24 176.72 2z58 n TYR 382 N -4.62 0.00 -3.72 4.55 4.02 -1.22 -4.70 117.16 111.47 2z58 n TYR 382 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2z58 n TYR 382 Cb 0.30 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 2z58 n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z58 n GLY 383 N 1.41 2.13 0.18 2.72 0.00 -0.31 -1.64 105.19 109.69 2z58 n GLY 383 Ca 0.10 -0.52 0.14 0.00 0.00 0.00 0.00 46.02 45.74 2z58 n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z58 h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -1.08 -2.10 116.97 113.42 2z58 h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z58 h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z58 h TYR 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2z58 n GLY 385 N 0.55 0.78 3.68 3.88 0.00 -0.65 -4.24 105.19 109.18 2z58 n GLY 385 Ca 0.03 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 2z58 n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z58 s VAL 386 N -1.65 5.01 0.46 1.61 1.01 -0.68 -0.67 120.40 125.50 2z58 s VAL 386 Ca 0.00 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 2z58 s VAL 386 Cb 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2z58 s VAL 386 CO 0.00 0.13 1.34 0.68 0.00 0.00 0.00 175.10 177.26 2z58 s VAL 387 N 1.68 2.35 -0.23 2.92 -7.23 -1.08 -0.76 120.40 118.05 2z58 s VAL 387 Ca 0.32 0.30 -0.02 0.00 -1.81 0.00 0.00 61.98 60.77 2z58 s VAL 387 Cb -0.16 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.68 2z58 s VAL 387 CO 0.12 0.03 0.04 -0.13 -0.31 0.00 0.00 175.10 174.85 2z58 s ARG 388 N -2.52 0.81 0.09 4.82 0.52 -1.26 -4.38 118.95 117.04 2z58 s ARG 388 Ca 0.62 -0.68 -0.23 0.00 -0.52 0.00 0.00 55.73 54.92 2z58 s ARG 388 Cb -0.40 -2.13 -0.13 0.00 0.52 0.00 0.00 34.95 32.81 2z58 s ARG 388 CO 0.50 -0.74 1.72 0.00 0.02 0.00 0.00 175.30 176.80 2z58 h ALA 389 N 8.16 -0.07 -0.36 2.13 0.00 -0.03 -0.63 119.26 128.47 2z58 h ALA 389 Ca -0.16 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2z58 h ALA 389 Cb 1.08 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2z58 h ALA 389 CO 0.39 -0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.04 2z58 h ALA 390 N 0.88 0.27 -0.17 0.00 0.00 -1.53 -0.03 119.26 118.68 2z58 h ALA 390 Ca 0.01 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2z58 h ALA 390 Cb 0.09 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z58 h ALA 390 CO -0.02 -0.44 -0.52 -0.07 0.00 0.00 0.00 179.25 178.20 2z58 h LEU 391 N 0.04 0.51 -0.64 0.00 3.38 -1.83 -2.86 115.31 113.91 2z58 h LEU 391 Ca 0.17 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2z58 h LEU 391 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2z58 h LEU 391 CO -0.34 0.94 -0.16 0.00 0.09 0.00 0.00 178.44 178.96 2z58 h ALA 392 N 1.08 0.83 -0.43 1.53 0.00 -0.30 -0.57 119.26 121.40 2z58 h ALA 392 Ca 0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2z58 h ALA 392 Cb 1.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2z58 h ALA 392 CO 0.09 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 180.09 2z58 h VAL 393 N 0.79 1.27 -0.42 0.00 2.07 -1.06 -0.42 116.25 118.48 2z58 h VAL 393 Ca 0.12 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2z58 h VAL 393 Cb 0.70 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2z58 h VAL 393 CO 0.05 0.44 0.14 1.56 0.02 0.00 0.00 177.57 179.78 2z58 h GLN 394 N 0.74 0.64 -0.77 1.57 1.08 -1.24 -0.66 115.11 116.46 2z58 h GLN 394 Ca 0.11 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2z58 h GLN 394 Cb 0.71 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 2z58 h GLN 394 CO 0.05 0.62 0.28 0.00 -0.95 0.00 0.00 178.83 178.83 2z58 h ALA 395 N 0.99 1.03 -0.75 3.87 0.00 -0.73 -1.63 119.26 122.05 2z58 h ALA 395 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2z58 h ALA 395 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2z58 h ALA 395 CO -0.01 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.25 2z58 h ALA 396 N 1.17 0.97 0.00 0.00 0.00 -0.38 -3.20 119.26 117.81 2z58 h ALA 396 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z58 h ALA 396 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z58 h ALA 396 CO -0.02 0.56 -0.68 1.28 0.00 0.00 0.00 179.25 180.39 2z58 n LEU 397 N -4.37 0.67 0.00 0.00 4.77 -0.32 -4.97 117.00 112.78 2z58 n LEU 397 Ca 0.06 0.18 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 2z58 n LEU 397 Cb 0.15 -0.17 0.39 0.00 -2.33 0.00 0.00 43.42 41.45 2z58 n LEU 397 CO 0.40 -0.03 0.60 0.61 -1.33 0.00 0.00 177.39 177.64