#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrq s PRO 82 N 0.00 2.91 0.44 -1.09 0.04 -1.26 -4.91 135.00 131.14 2zrq s PRO 82 Ca 0.00 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2zrq s PRO 82 Cb 0.00 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2zrq s PRO 82 CO 0.00 -1.20 1.32 0.00 0.04 0.00 0.00 177.00 177.16 2zrq s ALA 83 N -1.97 3.14 0.23 8.56 0.00 -1.26 -1.07 121.76 129.40 2zrq s ALA 83 Ca 0.72 1.25 -0.32 0.00 0.00 0.00 0.00 51.96 53.62 2zrq s ALA 83 Cb -0.25 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.24 2zrq s ALA 83 CO 0.36 -0.97 1.60 0.94 0.00 0.00 0.00 175.76 177.69 2zrq n GLN 84 N -0.21 2.50 -4.36 0.00 7.27 -0.75 -4.11 117.38 117.72 2zrq n GLN 84 Ca 0.06 0.89 -0.27 0.00 0.07 0.00 0.00 57.00 57.75 2zrq n GLN 84 Cb 0.44 -2.67 -0.13 0.00 2.41 0.00 0.00 30.24 30.29 2zrq n GLN 84 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2zrq s THR 85 N 0.51 2.07 -0.44 1.69 -1.32 0.68 -4.91 115.64 113.92 2zrq s THR 85 Ca 0.71 -1.73 -0.17 0.00 -1.21 0.00 0.00 61.69 59.29 2zrq s THR 85 Cb -0.56 -1.86 0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2zrq s THR 85 CO 0.42 0.00 0.46 -0.63 -2.21 0.00 0.00 174.62 172.66 2zrq s ILE 86 N -1.20 5.07 0.44 5.08 1.01 -1.26 -3.95 121.20 126.39 2zrq s ILE 86 Ca 0.12 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.08 2zrq s ILE 86 Cb -0.10 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2zrq s ILE 86 CO 0.06 -0.49 1.18 -2.65 0.00 0.00 0.00 174.94 173.04 2zrq n PRO 87 N 5.63 1.67 0.08 2.79 -0.02 -1.26 -4.87 135.00 139.03 2zrq n PRO 87 Ca -0.08 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 2zrq n PRO 87 Cb 0.47 -2.29 0.64 0.00 -0.02 0.00 0.00 33.50 32.30 2zrq n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2zrq h TRP 88 N 1.76 0.08 -0.01 6.00 5.08 -1.95 -2.00 115.95 124.91 2zrq h TRP 88 Ca -0.47 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.41 2zrq h TRP 88 Cb 1.31 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 2zrq h TRP 88 CO 0.46 0.04 -0.42 0.78 -1.28 0.00 0.00 178.44 178.02 2zrq h GLY 89 N 0.08 0.03 0.95 11.11 0.00 -1.92 0.29 103.07 113.62 2zrq h GLY 89 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2zrq h GLY 89 CO -0.01 0.03 -0.03 -2.22 0.00 0.00 0.00 176.54 174.30 2zrq h ILE 90 N 0.03 1.27 -0.32 2.60 1.08 -1.72 -2.20 117.51 118.25 2zrq h ILE 90 Ca -0.00 -1.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.33 2zrq h ILE 90 Cb 0.76 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2zrq h ILE 90 CO 0.06 0.36 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.47 2zrq h GLU 91 N 0.54 0.61 -1.00 2.37 4.39 -1.54 -2.88 114.58 117.07 2zrq h GLU 91 Ca 0.11 -0.24 0.16 0.00 0.34 0.00 0.00 59.36 59.73 2zrq h GLU 91 Cb 0.52 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.04 2zrq h GLU 91 CO 0.03 0.80 0.62 -0.09 -1.16 0.00 0.00 179.01 179.20 2zrq h ARG 92 N 0.39 0.85 -0.45 2.33 9.65 -0.72 -0.62 114.38 125.80 2zrq h ARG 92 Ca 0.08 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2zrq h ARG 92 Cb 0.57 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2zrq h ARG 92 CO 0.03 0.56 0.00 1.33 2.80 0.00 0.00 179.97 184.70 2zrq n VAL 93 N -4.70 0.64 -3.55 0.20 0.24 -0.85 -4.89 118.33 105.43 2zrq n VAL 93 Ca 0.21 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.79 2zrq n VAL 93 Cb 0.47 0.09 0.08 0.00 -1.47 0.00 0.00 33.84 33.00 2zrq n VAL 93 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrq n LYS 94 N 0.45 -7.58 0.03 7.34 4.76 -0.24 0.49 118.16 123.41 2zrq n LYS 94 Ca 0.12 0.83 -0.22 0.00 -2.87 0.00 0.00 58.31 56.17 2zrq n LYS 94 Cb 0.38 -5.86 -0.14 0.00 -1.84 0.00 0.00 35.03 27.57 2zrq n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zrq h ALA 95 N 0.98 0.12 -0.90 7.82 0.00 -1.72 -2.09 119.26 123.47 2zrq h ALA 95 Ca -0.57 -1.04 0.10 0.00 0.00 0.00 0.00 54.91 53.40 2zrq h ALA 95 Cb 1.36 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2zrq h ALA 95 CO 0.54 0.80 0.58 -1.35 0.00 0.00 0.00 179.25 179.83 2zrq h PRO 96 N -0.20 0.88 0.00 0.00 0.11 -1.89 -1.87 132.00 129.02 2zrq h PRO 96 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zrq h PRO 96 Cb 1.84 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.75 2zrq h PRO 96 CO 0.11 0.58 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 2zrq n SER 97 N -4.53 0.00 0.06 -2.05 3.41 -1.26 -2.26 113.62 106.98 2zrq n SER 97 Ca 0.15 0.42 -0.06 0.00 -0.26 0.00 0.00 58.87 59.12 2zrq n SER 97 Cb 0.31 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2zrq n SER 97 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zrq h VAL 98 N 0.00 1.44 -0.69 -3.33 2.07 -1.55 -3.41 116.25 110.78 2zrq h VAL 98 Ca 0.00 -3.12 0.15 0.00 0.82 0.00 0.00 66.70 64.55 2zrq h VAL 98 Cb 0.24 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 2zrq h VAL 98 CO 0.00 0.82 0.47 -0.50 0.02 0.00 0.00 177.57 178.38 2zrq h TRP 99 N 0.00 0.34 -0.43 1.57 6.55 -1.51 -0.01 115.95 122.46 2zrq h TRP 99 Ca -0.06 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.73 2zrq h TRP 99 Cb 1.75 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 29.92 2zrq h TRP 99 CO 0.00 0.13 0.02 0.66 -1.05 0.00 0.00 178.44 178.20 2zrq h SER 100 N 0.29 0.64 0.56 -3.49 4.64 -1.79 -3.01 113.55 111.40 2zrq h SER 100 Ca 0.33 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2zrq h SER 100 Cb 0.90 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2zrq h SER 100 CO -0.08 0.70 -0.27 0.40 -0.87 0.00 0.00 176.83 176.71 2zrq h ILE 101 N 0.64 0.00 -2.15 0.95 2.04 -1.32 -3.48 117.51 114.19 2zrq h ILE 101 Ca 0.13 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2zrq h ILE 101 Cb 0.37 0.00 -0.21 0.00 -0.74 0.00 0.00 36.82 36.24 2zrq h ILE 101 CO 0.01 0.00 0.07 0.28 0.00 0.00 0.00 178.15 178.51 2zrq s THR 102 N -4.04 0.00 -1.39 -0.27 -1.32 -0.58 -5.01 115.64 103.03 2zrq s THR 102 Ca -0.11 -0.02 0.19 0.00 -1.21 0.00 0.00 61.69 60.54 2zrq s THR 102 Cb 0.01 -0.92 0.68 0.00 -1.51 0.00 0.00 72.50 70.76 2zrq s THR 102 CO 0.33 -0.01 1.58 -0.90 -2.21 0.00 0.00 174.62 173.41 2zrq n ASP 103 N 2.32 4.40 0.00 8.08 5.75 -1.22 -3.63 116.55 132.26 2zrq n ASP 103 Ca -0.15 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2zrq n ASP 103 Cb 0.56 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2zrq n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zrq n GLY 104 N 1.25 0.64 1.90 6.12 0.00 -1.26 -0.76 105.19 113.09 2zrq n GLY 104 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 2zrq n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zrq n SER 105 N 0.00 4.36 -4.62 1.61 3.41 -1.13 -4.00 113.62 113.25 2zrq n SER 105 Ca 0.00 -2.26 -0.39 0.00 -0.26 0.00 0.00 58.87 55.96 2zrq n SER 105 Cb 0.00 -1.09 -0.09 0.00 -0.26 0.00 0.00 64.21 62.78 2zrq n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zrq s VAL 106 N 0.98 5.19 0.42 -3.33 1.01 -1.26 -4.99 120.40 118.41 2zrq s VAL 106 Ca 0.35 0.58 0.30 0.00 0.00 0.00 0.00 61.98 63.21 2zrq s VAL 106 Cb 0.17 -3.70 0.32 0.00 0.00 0.00 0.00 36.38 33.18 2zrq s VAL 106 CO 0.00 0.18 2.11 0.77 0.00 0.00 0.00 175.10 178.16 2zrq h SER 107 N 8.02 0.00 1.21 3.32 4.64 -1.97 0.23 113.55 129.00 2zrq h SER 107 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2zrq h SER 107 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2zrq h SER 107 CO 0.66 0.09 0.00 1.62 -0.87 0.00 0.00 176.83 178.32 2zrq h VAL 108 N 0.00 0.00 -3.34 0.95 3.04 -1.94 -3.45 116.25 111.52 2zrq h VAL 108 Ca -0.00 -0.54 -0.58 0.00 -1.01 0.00 0.00 66.70 64.56 2zrq h VAL 108 Cb 0.30 1.48 -0.09 0.00 -2.01 0.00 0.00 31.29 30.97 2zrq h VAL 108 CO 0.01 0.00 -0.20 -0.63 -1.01 0.00 0.00 177.57 175.75 2zrq s ILE 109 N -3.43 5.22 0.04 3.17 -1.09 0.07 -4.71 121.20 120.48 2zrq s ILE 109 Ca 0.04 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.31 2zrq s ILE 109 Cb 0.09 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2zrq s ILE 109 CO 0.54 0.33 -0.10 -1.10 -1.23 0.00 0.00 174.94 173.38 2zrq s GLN 110 N 0.68 0.66 -0.23 2.79 1.11 -1.26 -3.87 119.66 119.53 2zrq s GLN 110 Ca 0.23 -0.75 -0.04 0.00 0.01 0.00 0.00 55.36 54.81 2zrq s GLN 110 Cb -0.14 -0.54 -0.00 0.00 -1.01 0.00 0.00 33.01 31.31 2zrq s GLN 110 CO 0.08 0.12 -0.02 0.08 0.01 0.00 0.00 175.29 175.56 2zrq s VAL 111 N -1.13 3.46 -0.18 1.09 1.01 -0.12 -1.27 120.40 123.27 2zrq s VAL 111 Ca -0.05 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2zrq s VAL 111 Cb -0.09 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2zrq s VAL 111 CO 0.01 0.36 0.56 0.00 0.00 0.00 0.00 175.10 176.03 2zrq s ALA 112 N 1.48 3.52 -0.28 5.51 0.00 0.16 -0.25 121.76 131.89 2zrq s ALA 112 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2zrq s ALA 112 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.16 2zrq s ALA 112 CO -0.02 -0.38 -0.01 0.08 0.00 0.00 0.00 175.76 175.43 2zrq s VAL 113 N 1.49 3.13 -0.48 0.00 1.01 0.08 0.04 120.40 125.68 2zrq s VAL 113 Ca 0.27 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 2zrq s VAL 113 Cb -0.16 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.61 2zrq s VAL 113 CO 0.11 0.05 0.43 -0.76 0.00 0.00 0.00 175.10 174.92 2zrq s LEU 114 N 1.33 5.53 0.00 3.92 1.02 -0.85 -1.57 118.68 128.05 2zrq s LEU 114 Ca -0.02 -1.27 0.00 0.00 0.02 0.00 0.00 54.13 52.87 2zrq s LEU 114 Cb -0.18 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.81 2zrq s LEU 114 CO -0.02 -0.68 0.00 -0.67 0.02 0.00 0.00 176.35 175.00 2zrq n ASP 115 N 5.33 0.00 0.00 2.29 -0.08 -0.71 -4.28 116.55 119.11 2zrq n ASP 115 Ca -0.12 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.31 2zrq n ASP 115 Cb 0.44 0.00 0.88 0.00 2.34 0.00 0.00 41.12 44.78 2zrq n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zrq n THR 116 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -1.53 114.28 114.43 2zrq n THR 116 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zrq n THR 116 Cb 0.00 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2zrq n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrq n GLY 117 N 0.86 -0.30 2.96 3.38 0.00 -1.26 -3.95 105.19 106.88 2zrq n GLY 117 Ca 0.22 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2zrq n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrq s VAL 118 N -0.35 0.06 -1.06 1.61 0.11 -1.15 -3.37 120.40 116.26 2zrq s VAL 118 Ca 0.00 -0.53 -0.23 0.00 -2.93 0.00 0.00 61.98 58.29 2zrq s VAL 118 Cb 0.00 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2zrq s VAL 118 CO 0.00 -0.29 1.83 -0.62 -3.33 0.00 0.00 175.10 172.68 2zrq s ASP 119 N -0.88 5.57 0.55 3.54 3.68 -1.26 -1.80 116.67 126.06 2zrq s ASP 119 Ca -0.10 -1.33 0.32 0.00 2.13 0.00 0.00 52.55 53.57 2zrq s ASP 119 Cb -0.06 -2.57 1.54 0.00 -1.45 0.00 0.00 42.92 40.38 2zrq s ASP 119 CO -0.00 -2.42 2.07 0.10 0.13 0.00 0.00 175.17 175.04 2zrq h TYR 120 N 10.09 0.00 -0.41 -5.34 -0.00 -1.97 -1.72 116.97 117.62 2zrq h TYR 120 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.93 2zrq h TYR 120 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 2zrq h TYR 120 CO 1.25 0.08 0.00 -0.40 -0.00 0.00 0.00 178.16 179.09 2zrq n ASP 121 N -3.35 4.18 -4.71 0.10 5.75 -1.26 -4.31 116.55 112.95 2zrq n ASP 121 Ca -0.01 -2.67 -0.42 0.00 -0.01 0.00 0.00 54.79 51.68 2zrq n ASP 121 Cb 0.25 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 2zrq n ASP 121 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2zrq s HIS 122 N -2.22 2.59 0.55 2.11 2.46 -0.65 -4.76 115.29 115.36 2zrq s HIS 122 Ca 0.42 0.21 0.23 0.00 0.47 0.00 0.00 55.06 56.39 2zrq s HIS 122 Cb 0.31 -4.14 1.45 0.00 -0.13 0.00 0.00 32.58 30.06 2zrq s HIS 122 CO 0.15 -4.49 2.10 -1.00 -2.47 0.00 0.00 174.74 169.04 2zrq h PRO 123 N 7.58 0.00 -0.15 2.88 0.13 -1.92 0.12 132.00 140.63 2zrq h PRO 123 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zrq h PRO 123 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zrq h PRO 123 CO 0.95 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.25 2zrq n ASP 124 N -4.26 1.34 0.00 1.44 2.03 -1.26 -4.26 116.55 111.58 2zrq n ASP 124 Ca 0.02 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.63 2zrq n ASP 124 Cb 0.29 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 2zrq n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zrq n LEU 125 N 0.12 1.29 -0.17 -2.67 4.77 -0.06 -1.27 117.00 119.01 2zrq n LEU 125 Ca 0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2zrq n LEU 125 Cb 0.27 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2zrq n LEU 125 CO 0.11 0.22 0.81 0.00 -1.33 0.00 0.00 177.39 177.20 2zrq h ALA 126 N 0.00 0.46 0.00 -1.18 0.00 -1.04 0.05 119.26 117.54 2zrq h ALA 126 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zrq h ALA 126 Cb 0.60 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zrq h ALA 126 CO 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 179.25 178.81 2zrq h ALA 127 N 1.50 1.36 0.00 0.00 0.00 -1.87 0.01 119.26 120.26 2zrq h ALA 127 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zrq h ALA 127 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zrq h ALA 127 CO -0.48 0.04 -0.44 0.09 0.00 0.00 0.00 179.25 178.46 2zrq n ASN 128 N -3.64 0.44 -4.56 0.00 3.02 -0.00 -4.82 115.26 105.70 2zrq n ASN 128 Ca -0.03 -0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 53.99 2zrq n ASN 128 Cb 0.13 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2zrq n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zrq s ILE 129 N -3.01 3.81 -0.11 2.41 -1.09 -0.01 -0.20 121.20 123.01 2zrq s ILE 129 Ca 0.11 0.60 0.16 0.00 -2.23 0.00 0.00 60.65 59.28 2zrq s ILE 129 Cb 0.17 -4.77 -0.12 0.00 -1.58 0.00 0.00 42.46 36.17 2zrq s ILE 129 CO 0.68 -1.58 0.92 0.00 -1.23 0.00 0.00 174.94 173.73 2zrq h ALA 130 N 10.16 0.66 -1.90 9.38 0.00 -1.17 -3.48 119.26 132.92 2zrq h ALA 130 Ca -0.27 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 53.77 2zrq h ALA 130 Cb 1.06 0.23 -0.22 0.00 0.00 0.00 0.00 17.79 18.86 2zrq h ALA 130 CO 1.24 0.96 0.22 -0.46 0.00 0.00 0.00 179.25 181.20 2zrq s TRP 131 N -2.89 -0.71 -0.22 0.00 -0.00 -1.11 -5.00 118.94 109.02 2zrq s TRP 131 Ca -0.02 1.71 -0.03 0.00 -0.00 0.00 0.00 56.10 57.76 2zrq s TRP 131 Cb 0.08 0.30 0.07 0.00 -0.00 0.00 0.00 33.47 33.92 2zrq s TRP 131 CO 0.80 -0.35 0.06 0.00 -0.00 0.00 0.00 176.95 177.46 2zrq s VAL 133 N 1.87 0.96 0.03 0.00 0.11 0.31 -4.55 120.40 119.12 2zrq s VAL 133 Ca 0.02 -1.70 0.06 0.00 -2.93 0.00 0.00 61.98 57.42 2zrq s VAL 133 Cb -0.17 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 2zrq s VAL 133 CO -0.13 -0.60 -0.18 -0.55 -3.33 0.00 0.00 175.10 170.32 2zrq s SER 134 N -2.56 2.08 -0.07 3.54 0.15 0.99 -0.90 113.70 116.93 2zrq s SER 134 Ca 0.07 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.38 2zrq s SER 134 Cb -0.02 -0.18 0.16 0.00 -1.71 0.00 0.00 66.02 64.27 2zrq s SER 134 CO -0.00 0.13 1.06 0.35 1.20 0.00 0.00 173.24 175.98 2zrq n THR 135 N 2.07 1.40 -1.76 6.45 -2.24 -0.12 -1.03 114.28 119.05 2zrq n THR 135 Ca -0.17 -1.60 -0.41 0.00 -2.27 0.00 0.00 64.05 59.59 2zrq n THR 135 Cb 0.54 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 2zrq n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zrq s LEU 136 N -1.94 4.34 -1.43 3.22 1.43 -1.24 -2.80 118.68 120.26 2zrq s LEU 136 Ca 0.17 2.98 -0.08 0.00 -1.03 0.00 0.00 54.13 56.18 2zrq s LEU 136 Cb 0.15 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.75 2zrq s LEU 136 CO 0.02 -0.93 1.01 0.54 0.23 0.00 0.00 176.35 177.22 2zrq n ARG 137 N 1.97 -6.95 0.00 1.70 1.74 -1.26 -2.42 116.66 111.44 2zrq n ARG 137 Ca 0.07 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 2zrq n ARG 137 Cb 0.37 -5.83 0.00 0.00 -1.02 0.00 0.00 32.46 25.98 2zrq n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zrq n GLY 138 N -1.85 2.80 3.70 -0.13 0.00 -1.12 -4.99 105.19 103.60 2zrq n GLY 138 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2zrq n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrq s LYS 139 N -0.02 4.39 -0.23 1.61 1.02 -1.01 -5.02 119.74 120.48 2zrq s LYS 139 Ca 0.00 0.85 -0.26 0.00 0.02 0.00 0.00 55.97 56.58 2zrq s LYS 139 Cb 0.00 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2zrq s LYS 139 CO 0.00 -0.02 0.91 0.08 -0.92 0.00 0.00 175.35 175.40 2zrq s VAL 140 N 1.09 4.78 -0.00 3.17 1.01 -1.25 -3.66 120.40 125.54 2zrq s VAL 140 Ca 0.36 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2zrq s VAL 140 Cb -0.17 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2zrq s VAL 140 CO 0.16 -0.10 -0.01 -0.55 0.00 0.00 0.00 175.10 174.60 2zrq s SER 141 N 1.27 0.15 -0.02 3.32 0.15 -0.19 -4.97 113.70 113.40 2zrq s SER 141 Ca 0.39 -0.02 0.14 0.00 0.70 0.00 0.00 55.95 57.16 2zrq s SER 141 Cb -0.15 -0.03 0.43 0.00 -1.71 0.00 0.00 66.02 64.56 2zrq s SER 141 CO 0.07 0.00 1.36 0.35 1.20 0.00 0.00 173.24 176.23 2zrq n THR 142 N 3.14 1.18 -1.67 6.45 -2.24 -1.26 -0.01 114.28 119.87 2zrq n THR 142 Ca -0.14 -1.09 -0.45 0.00 -2.27 0.00 0.00 64.05 60.10 2zrq n THR 142 Cb 0.59 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 2zrq n THR 142 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zrq n LYS 143 N 0.72 2.08 -0.17 -0.78 5.02 -1.26 -4.84 118.16 118.93 2zrq n LYS 143 Ca 0.16 0.75 -0.02 0.00 -2.02 0.00 0.00 58.31 57.18 2zrq n LYS 143 Cb 0.55 -2.45 0.07 0.00 -0.02 0.00 0.00 35.03 33.18 2zrq n LYS 143 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zrq h LEU 144 N 4.84 0.21 -1.02 -0.35 3.38 -1.94 -1.45 115.31 118.98 2zrq h LEU 144 Ca -0.45 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2zrq h LEU 144 Cb 1.27 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2zrq h LEU 144 CO 0.80 0.14 0.05 -0.09 0.09 0.00 0.00 178.44 179.44 2zrq h ARG 145 N 0.38 0.75 -0.45 1.13 2.43 -1.96 0.16 114.38 116.83 2zrq h ARG 145 Ca 0.26 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2zrq h ARG 145 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2zrq h ARG 145 CO -0.25 0.73 0.17 -0.44 -1.51 0.00 0.00 179.97 178.67 2zrq h ASP 146 N 0.72 0.59 0.49 -3.80 3.32 -1.66 -3.27 116.42 112.80 2zrq h ASP 146 Ca 0.15 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zrq h ASP 146 Cb 0.37 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zrq h ASP 146 CO 0.01 0.54 -1.51 0.00 -1.72 0.00 0.00 179.24 176.56 2zrq n ALA 148 N -2.23 1.36 -2.34 0.00 0.00 0.53 -2.91 120.51 114.91 2zrq n ALA 148 Ca -0.03 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2zrq n ALA 148 Cb 0.57 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2zrq n ALA 148 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zrq s ASP 149 N -1.00 6.77 0.00 0.00 3.68 -0.75 -4.45 116.67 120.93 2zrq s ASP 149 Ca 0.73 1.61 0.22 0.00 2.13 0.00 0.00 52.55 57.24 2zrq s ASP 149 Cb -0.42 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.70 2zrq s ASP 149 CO 0.48 -0.93 1.21 0.00 0.13 0.00 0.00 175.17 176.07 2zrq n GLN 150 N 6.99 2.10 -0.05 4.34 1.13 -1.25 -4.65 117.38 125.97 2zrq n GLN 150 Ca 0.15 -1.85 -0.12 0.00 -1.94 0.00 0.00 57.00 53.25 2zrq n GLN 150 Cb 0.45 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.33 2zrq n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zrq n ASN 151 N 1.26 1.02 0.00 1.08 2.85 -1.26 -4.79 115.26 115.42 2zrq n ASN 151 Ca 0.13 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 2zrq n ASN 151 Cb 0.56 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.17 2zrq n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zrq n GLY 152 N 2.27 1.02 0.15 8.20 0.00 -1.26 -4.99 105.19 110.58 2zrq n GLY 152 Ca -0.21 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2zrq n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zrq h HIS 153 N 0.00 -0.27 -0.76 1.61 6.17 -1.95 -1.90 115.15 118.06 2zrq h HIS 153 Ca 0.00 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.10 2zrq h HIS 153 Cb 0.00 0.13 -0.04 0.00 2.52 0.00 0.00 27.41 30.02 2zrq h HIS 153 CO 0.00 -0.16 0.50 0.78 0.71 0.00 0.00 177.93 179.76 2zrq h GLY 154 N -0.15 1.07 1.01 5.26 0.00 -1.89 -0.96 103.07 107.41 2zrq h GLY 154 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2zrq h GLY 154 CO -0.16 0.38 0.20 -0.84 0.00 0.00 0.00 176.54 176.12 2zrq h THR 155 N 1.02 1.24 -0.11 4.70 2.02 -1.52 -0.75 112.91 119.50 2zrq h THR 155 Ca 0.28 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.65 2zrq h THR 155 Cb -0.11 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2zrq h THR 155 CO -0.07 0.31 0.03 -0.74 0.37 0.00 0.00 175.52 175.43 2zrq h HIS 156 N 0.86 0.06 -0.24 3.16 6.17 -1.00 -1.58 115.15 122.57 2zrq h HIS 156 Ca 0.20 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.28 2zrq h HIS 156 Cb 0.28 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.19 2zrq h HIS 156 CO 0.02 0.03 0.13 0.28 0.71 0.00 0.00 177.93 179.10 2zrq h VAL 157 N 0.09 1.12 -0.86 5.26 2.07 -1.01 -2.53 116.25 120.38 2zrq h VAL 157 Ca 0.05 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2zrq h VAL 157 Cb 0.03 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2zrq h VAL 157 CO -0.05 0.11 0.43 0.40 0.02 0.00 0.00 177.57 178.48 2zrq h ILE 158 N 0.28 1.26 0.00 4.57 2.04 -1.16 -2.25 117.51 122.25 2zrq h ILE 158 Ca 0.09 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 2zrq h ILE 158 Cb 0.06 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2zrq h ILE 158 CO -0.01 0.31 -0.26 1.23 0.00 0.00 0.00 178.15 179.41 2zrq h GLY 159 N 1.22 0.00 1.61 5.37 0.00 -0.96 0.44 103.07 110.75 2zrq h GLY 159 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2zrq h GLY 159 CO -0.04 0.00 -0.33 -0.84 0.00 0.00 0.00 176.54 175.33 2zrq h THR 160 N 0.00 1.28 0.00 4.70 2.02 -1.01 -1.62 112.91 118.29 2zrq h THR 160 Ca -0.00 -1.40 -0.11 0.00 0.77 0.00 0.00 66.41 65.67 2zrq h THR 160 Cb 0.50 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2zrq h THR 160 CO 0.03 0.44 -0.42 0.40 0.37 0.00 0.00 175.52 176.34 2zrq h ILE 161 N 0.38 1.50 0.00 3.11 2.04 -1.00 -1.66 117.51 121.88 2zrq h ILE 161 Ca 0.05 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2zrq h ILE 161 Cb 0.76 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2zrq h ILE 161 CO 0.06 0.57 -0.30 0.00 0.00 0.00 0.00 178.15 178.49 2zrq n ALA 162 N -2.57 1.77 -1.61 1.87 0.00 0.06 -0.07 120.51 119.96 2zrq n ALA 162 Ca -0.10 -0.69 -0.47 0.00 0.00 0.00 0.00 53.44 52.18 2zrq n ALA 162 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2zrq n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrq n ALA 163 N 0.00 -0.04 -1.76 0.00 0.00 -0.61 -4.69 120.51 113.41 2zrq n ALA 163 Ca 0.00 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 2zrq n ALA 163 Cb 0.62 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.97 2zrq n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zrq s LEU 164 N 0.43 3.90 -0.63 0.00 1.43 -0.40 -0.87 118.68 122.54 2zrq s LEU 164 Ca 0.70 2.45 -0.22 0.00 -1.03 0.00 0.00 54.13 56.03 2zrq s LEU 164 Cb -0.76 -4.32 0.07 0.00 0.03 0.00 0.00 46.19 41.21 2zrq s LEU 164 CO 0.52 -1.23 0.89 0.21 0.23 0.00 0.00 176.35 176.97 2zrq s ASN 165 N -1.29 6.19 0.00 2.29 2.47 -1.26 -4.42 114.94 118.92 2zrq s ASN 165 Ca 0.69 -1.01 0.00 0.00 0.42 0.00 0.00 52.86 52.95 2zrq s ASN 165 Cb -0.32 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2zrq s ASN 165 CO 0.38 -1.32 0.00 -0.46 -3.72 0.00 0.00 177.10 171.98 2zrq n ASN 166 N 7.32 0.00 -0.40 -4.21 0.23 -1.26 -5.05 115.26 111.89 2zrq n ASN 166 Ca -0.05 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.14 2zrq n ASN 166 Cb 0.45 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.63 2zrq n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zrq n ASP 167 N 0.00 1.33 -4.37 0.53 8.00 -1.26 -4.72 116.55 116.06 2zrq n ASP 167 Ca 0.00 -1.29 -0.19 0.00 0.71 0.00 0.00 54.79 54.02 2zrq n ASP 167 Cb 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 2zrq n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zrq s ILE 168 N -2.17 1.60 0.00 0.53 -4.36 -1.26 -1.81 121.20 113.73 2zrq s ILE 168 Ca 0.34 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2zrq s ILE 168 Cb 0.20 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2zrq s ILE 168 CO 0.40 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.72 2zrq n GLY 169 N -0.45 4.04 0.00 6.27 0.00 -0.23 -4.16 105.19 110.65 2zrq n GLY 169 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2zrq n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zrq n VAL 170 N 0.00 0.00 -3.68 1.61 0.24 -1.26 -0.23 118.33 115.01 2zrq n VAL 170 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2zrq n VAL 170 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 2zrq n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zrq s VAL 171 N 0.60 0.00 0.64 3.34 0.11 -1.25 -4.53 120.40 119.31 2zrq s VAL 171 Ca 0.00 -0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2zrq s VAL 171 Cb 0.00 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 34.10 2zrq s VAL 171 CO 0.00 -0.00 0.92 -0.83 -3.33 0.00 0.00 175.10 171.86 2zrq s GLY 172 N 0.27 1.71 0.24 6.54 0.00 -0.05 -4.75 107.32 111.28 2zrq s GLY 172 Ca -0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 2zrq s GLY 172 CO 0.01 -0.66 1.87 -2.08 0.00 0.00 0.00 173.10 172.24 2zrq h VAL 173 N -0.33 1.12 -2.57 1.40 2.07 -0.94 -3.29 116.25 113.71 2zrq h VAL 173 Ca -0.44 -0.37 -0.60 0.00 0.82 0.00 0.00 66.70 66.11 2zrq h VAL 173 Cb 1.30 -0.04 -0.41 0.00 -1.52 0.00 0.00 31.29 30.61 2zrq h VAL 173 CO 0.58 0.19 -0.66 0.00 0.02 0.00 0.00 177.57 177.70 2zrq n ALA 174 N -2.35 3.54 0.59 1.67 0.00 0.90 -4.86 120.51 120.00 2zrq n ALA 174 Ca 0.11 -4.40 0.07 0.00 0.00 0.00 0.00 53.44 49.23 2zrq n ALA 174 Cb 0.11 -0.93 0.34 0.00 0.00 0.00 0.00 19.45 18.96 2zrq n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zrq n PRO 175 N 1.55 0.09 -0.20 0.00 -0.04 -1.12 -1.12 135.00 134.16 2zrq n PRO 175 Ca 0.25 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2zrq n PRO 175 Cb 0.40 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.54 2zrq n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zrq n GLY 176 N -0.01 2.46 3.76 0.55 0.00 0.06 -4.32 105.19 107.69 2zrq n GLY 176 Ca 0.05 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2zrq n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrq s VAL 177 N -1.01 3.97 0.16 1.61 0.11 -0.28 -2.86 120.40 122.10 2zrq s VAL 177 Ca 0.28 1.88 -0.30 0.00 -2.93 0.00 0.00 61.98 60.91 2zrq s VAL 177 Cb 0.15 -4.16 -0.08 0.00 -1.53 0.00 0.00 36.38 30.76 2zrq s VAL 177 CO 0.19 0.37 1.18 -1.10 -3.33 0.00 0.00 175.10 172.41 2zrq s GLN 178 N -1.48 4.50 -0.11 1.54 -0.21 -1.25 -4.81 119.66 117.85 2zrq s GLN 178 Ca 0.44 1.82 -0.01 0.00 0.02 0.00 0.00 55.36 57.64 2zrq s GLN 178 Cb -0.25 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 2zrq s GLN 178 CO 0.32 -0.08 -0.06 0.42 -2.12 0.00 0.00 175.29 173.76 2zrq s ILE 179 N 0.10 3.70 -0.30 1.08 -1.09 0.72 -0.95 121.20 124.47 2zrq s ILE 179 Ca 0.53 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 58.39 2zrq s ILE 179 Cb -0.31 -2.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 2zrq s ILE 179 CO 0.35 0.55 0.18 -0.31 -1.23 0.00 0.00 174.94 174.48 2zrq s TYR 180 N -0.25 3.20 -0.32 3.97 2.02 0.65 -0.63 117.35 125.99 2zrq s TYR 180 Ca 0.03 -0.17 -0.17 0.00 -0.37 0.00 0.00 57.07 56.39 2zrq s TYR 180 Cb -0.13 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 2zrq s TYR 180 CO 0.03 -0.29 0.48 0.45 -1.57 0.00 0.00 175.55 174.64 2zrq s SER 181 N 1.70 6.32 -0.43 2.29 0.15 0.12 -0.74 113.70 123.11 2zrq s SER 181 Ca 0.06 0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 2zrq s SER 181 Cb -0.16 -2.26 0.12 0.00 -1.71 0.00 0.00 66.02 62.01 2zrq s SER 181 CO 0.09 -0.40 0.21 -0.69 1.20 0.00 0.00 173.24 173.66 2zrq s VAL 182 N 2.31 3.11 -0.42 4.45 1.01 -0.61 -0.53 120.40 129.71 2zrq s VAL 182 Ca 0.18 -2.33 -0.28 0.00 0.00 0.00 0.00 61.98 59.55 2zrq s VAL 182 Cb -0.16 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2zrq s VAL 182 CO 0.12 -0.71 1.63 -0.60 0.00 0.00 0.00 175.10 175.54 2zrq s ARG 183 N 0.82 3.31 0.00 2.72 3.52 -0.08 -1.73 118.95 127.52 2zrq s ARG 183 Ca 0.11 1.03 0.03 0.00 -0.13 0.00 0.00 55.73 56.77 2zrq s ARG 183 Cb -0.22 -4.16 -0.03 0.00 -1.56 0.00 0.00 34.95 28.99 2zrq s ARG 183 CO -0.05 -1.89 0.21 1.33 -0.81 0.00 0.00 175.30 174.09 2zrq n VAL 184 N 7.21 0.00 -4.98 7.11 0.24 -0.58 -0.95 118.33 126.38 2zrq n VAL 184 Ca 0.19 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.73 2zrq n VAL 184 Cb 0.48 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.73 2zrq n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zrq s LEU 185 N -1.87 2.59 0.00 1.34 1.43 -0.95 -4.38 118.68 116.84 2zrq s LEU 185 Ca 0.02 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2zrq s LEU 185 Cb 0.03 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.79 2zrq s LEU 185 CO 0.12 0.33 0.29 -0.90 0.23 0.00 0.00 176.35 176.42 2zrq n ASP 186 N 2.39 -0.40 0.30 2.29 5.68 -0.02 -4.40 116.55 122.39 2zrq n ASP 186 Ca -0.17 -0.96 0.19 0.00 -0.50 0.00 0.00 54.79 53.35 2zrq n ASP 186 Cb 0.52 -0.24 1.02 0.00 -1.14 0.00 0.00 41.12 41.29 2zrq n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zrq h ALA 187 N -2.03 1.33 0.00 2.12 0.00 -1.89 -1.97 119.26 116.83 2zrq h ALA 187 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zrq h ALA 187 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zrq h ALA 187 CO 0.07 -0.10 -1.01 0.54 0.00 0.00 0.00 179.25 178.74 2zrq n ARG 188 N -3.38 0.30 -0.38 0.00 5.12 -1.26 -4.14 116.66 112.92 2zrq n ARG 188 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2zrq n ARG 188 Cb 0.16 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2zrq n ARG 188 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrq n GLY 189 N 1.36 0.79 3.89 -0.13 0.00 -0.74 -5.07 105.19 105.28 2zrq n GLY 189 Ca 0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2zrq n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrq s SER 190 N -2.17 6.49 0.01 1.61 0.01 -1.26 -4.82 113.70 113.56 2zrq s SER 190 Ca 0.00 0.55 -0.06 0.00 1.31 0.00 0.00 55.95 57.75 2zrq s SER 190 Cb 0.00 -2.08 -0.00 0.00 0.21 0.00 0.00 66.02 64.15 2zrq s SER 190 CO 0.00 0.19 0.10 -0.83 0.41 0.00 0.00 173.24 173.11 2zrq s GLY 191 N -1.96 0.10 0.61 3.44 0.00 -1.26 -0.84 107.32 107.41 2zrq s GLY 191 Ca 0.32 -0.26 -0.05 0.00 0.00 0.00 0.00 44.72 44.73 2zrq s GLY 191 CO 0.20 -0.39 0.90 -1.35 0.00 0.00 0.00 173.10 172.46 2zrq s SER 192 N -1.47 5.29 0.11 1.64 1.04 -1.26 -5.00 113.70 114.04 2zrq s SER 192 Ca -0.14 0.47 0.11 0.00 0.48 0.00 0.00 55.95 56.87 2zrq s SER 192 Cb -0.08 -1.35 -0.16 0.00 0.10 0.00 0.00 66.02 64.54 2zrq s SER 192 CO 0.01 -1.24 1.12 1.88 0.98 0.00 0.00 173.24 175.99 2zrq h TYR 193 N -0.24 0.00 -0.00 5.02 0.99 -1.99 -2.65 116.97 118.10 2zrq h TYR 193 Ca -0.45 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.12 2zrq h TYR 193 Cb 1.28 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.99 2zrq h TYR 193 CO 0.41 0.86 -0.77 0.66 -0.00 0.00 0.00 178.16 179.32 2zrq h SER 194 N 0.00 0.01 -0.44 3.88 4.64 -1.98 -0.37 113.55 119.29 2zrq h SER 194 Ca -0.09 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2zrq h SER 194 Cb 1.73 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.80 2zrq h SER 194 CO 0.10 0.78 0.21 0.44 -0.87 0.00 0.00 176.83 177.49 2zrq h ASP 195 N 0.00 0.57 -0.45 4.97 3.32 -1.82 -0.52 116.42 122.49 2zrq h ASP 195 Ca -0.01 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2zrq h ASP 195 Cb 1.37 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2zrq h ASP 195 CO 0.10 0.54 -0.06 0.40 -1.72 0.00 0.00 179.24 178.50 2zrq h ILE 196 N 0.57 1.27 -0.47 0.35 2.04 -1.43 -0.39 117.51 119.45 2zrq h ILE 196 Ca 0.15 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.95 2zrq h ILE 196 Cb 0.12 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2zrq h ILE 196 CO -0.02 0.39 0.05 0.00 0.00 0.00 0.00 178.15 178.57 2zrq h ALA 197 N 0.89 0.48 -0.64 1.87 0.00 -0.97 -1.05 119.26 119.84 2zrq h ALA 197 Ca 0.12 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2zrq h ALA 197 Cb 0.58 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2zrq h ALA 197 CO 0.03 -0.35 0.11 0.82 0.00 0.00 0.00 179.25 179.86 2zrq h ILE 198 N 0.17 1.26 -0.61 0.00 2.04 -0.92 -2.36 117.51 117.09 2zrq h ILE 198 Ca 0.24 -1.02 0.11 0.00 1.00 0.00 0.00 64.86 65.18 2zrq h ILE 198 Cb 0.33 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2zrq h ILE 198 CO -0.35 0.38 0.18 1.23 0.00 0.00 0.00 178.15 179.60 2zrq h GLY 199 N 0.98 0.82 0.99 5.37 0.00 -0.57 -0.45 103.07 110.21 2zrq h GLY 199 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2zrq h GLY 199 CO 0.01 -0.07 0.18 -2.22 0.00 0.00 0.00 176.54 174.44 2zrq h ILE 200 N 0.33 1.09 -0.58 2.60 2.04 -0.94 -1.99 117.51 120.06 2zrq h ILE 200 Ca 0.32 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 66.07 2zrq h ILE 200 Cb 0.44 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 2zrq h ILE 200 CO -0.36 0.09 0.22 -0.08 0.00 0.00 0.00 178.15 178.02 2zrq h GLU 201 N 0.37 0.40 -0.93 2.37 4.81 -0.94 -2.60 114.58 118.06 2zrq h GLU 201 Ca 0.10 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2zrq h GLU 201 Cb -0.01 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 2zrq h GLU 201 CO -0.02 0.27 0.61 1.96 -0.73 0.00 0.00 179.01 181.09 2zrq h GLN 202 N 0.41 1.09 -0.32 1.92 1.08 -0.75 -0.80 115.11 117.75 2zrq h GLN 202 Ca 0.29 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2zrq h GLN 202 Cb 0.33 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2zrq h GLN 202 CO -0.28 0.72 0.09 0.00 -0.95 0.00 0.00 178.83 178.42 2zrq h ALA 203 N 1.47 1.58 0.03 3.87 0.00 -0.98 0.68 119.26 125.90 2zrq h ALA 203 Ca 0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2zrq h ALA 203 Cb 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zrq h ALA 203 CO -0.13 0.33 -0.28 0.82 0.00 0.00 0.00 179.25 179.99 2zrq h ILE 204 N 0.45 1.64 -0.27 0.00 2.04 -1.21 -1.05 117.51 119.10 2zrq h ILE 204 Ca 0.11 -2.23 -0.19 0.00 1.00 0.00 0.00 64.86 63.56 2zrq h ILE 204 Cb 0.15 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2zrq h ILE 204 CO -0.01 0.60 -0.56 -0.07 0.00 0.00 0.00 178.15 178.12 2zrq h LEU 205 N -0.67 0.94 -0.04 1.44 3.38 -1.05 -3.37 115.31 115.93 2zrq h LEU 205 Ca -0.04 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.47 2zrq h LEU 205 Cb 1.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2zrq h LEU 205 CO 0.05 1.30 -0.09 0.61 0.09 0.00 0.00 178.44 180.40 2zrq n GLY 206 N 0.37 -1.52 0.40 0.83 0.00 0.23 -3.43 105.19 102.07 2zrq n GLY 206 Ca -0.04 -1.47 0.21 0.00 0.00 0.00 0.00 46.02 44.71 2zrq n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zrq h PRO 207 N -0.20 0.04 -0.00 1.61 0.11 -1.83 -1.53 132.00 130.20 2zrq h PRO 207 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zrq h PRO 207 Cb 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2zrq h PRO 207 CO 0.00 0.03 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.42 2zrq n ASP 208 N -4.37 0.00 0.00 -2.05 5.68 -1.26 -4.93 116.55 109.62 2zrq n ASP 208 Ca 0.12 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 2zrq n ASP 208 Cb 0.66 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2zrq n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zrq n GLY 209 N 1.41 0.35 3.25 6.12 0.00 -0.58 -5.03 105.19 110.71 2zrq n GLY 209 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2zrq n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrq s VAL 210 N -1.80 2.05 -0.01 1.61 1.01 -1.22 -4.95 120.40 117.09 2zrq s VAL 210 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 2zrq s VAL 210 Cb 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 36.38 34.48 2zrq s VAL 210 CO 0.00 0.57 1.02 0.00 0.00 0.00 0.00 175.10 176.69 2zrq h ALA 211 N 6.34 -0.52 -2.66 5.51 0.00 -1.83 -3.41 119.26 122.69 2zrq h ALA 211 Ca -0.26 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 53.86 2zrq h ALA 211 Cb 1.20 0.20 -0.41 0.00 0.00 0.00 0.00 17.79 18.79 2zrq h ALA 211 CO 0.47 -0.57 -0.74 -3.47 0.00 0.00 0.00 179.25 174.93 2zrq n ASP 212 N -5.16 1.81 -0.29 0.00 2.03 -1.26 -4.79 116.55 108.90 2zrq n ASP 212 Ca -0.09 -2.94 -0.03 0.00 0.52 0.00 0.00 54.79 52.25 2zrq n ASP 212 Cb 0.28 -0.67 0.13 0.00 -0.72 0.00 0.00 41.12 40.13 2zrq n ASP 212 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2zrq h LYS 213 N 5.19 1.16 -0.20 -0.67 2.10 -1.85 -1.96 116.57 120.35 2zrq h LYS 213 Ca 0.19 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2zrq h LYS 213 Cb 0.80 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2zrq h LYS 213 CO 0.61 0.86 0.00 -0.40 -2.00 0.00 0.00 179.45 178.51 2zrq n ASP 214 N -4.33 1.65 -2.15 7.07 3.85 -1.26 -4.97 116.55 116.41 2zrq n ASP 214 Ca 0.09 -1.76 -0.20 0.00 -0.71 0.00 0.00 54.79 52.21 2zrq n ASP 214 Cb 0.11 -0.13 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 2zrq n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zrq n GLY 215 N 1.10 0.24 0.61 6.12 0.00 -0.74 -4.87 105.19 107.66 2zrq n GLY 215 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2zrq n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zrq n ASP 216 N -1.76 1.83 0.00 1.61 5.75 -1.26 -4.94 116.55 117.78 2zrq n ASP 216 Ca -0.22 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2zrq n ASP 216 Cb 0.67 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2zrq n ASP 216 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zrq n GLY 217 N 1.16 0.74 3.46 6.12 0.00 -1.26 -5.03 105.19 110.39 2zrq n GLY 217 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zrq n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrq s ILE 218 N -3.14 3.28 0.00 -0.61 1.01 -1.26 -5.04 121.20 115.45 2zrq s ILE 218 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2zrq s ILE 218 Cb 0.00 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2zrq s ILE 218 CO 0.00 0.55 0.00 -0.38 0.00 0.00 0.00 174.94 175.11 2zrq n ILE 219 N 2.91 0.00 -2.03 2.92 5.41 -1.26 -4.78 119.36 122.54 2zrq n ILE 219 Ca -0.18 0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.18 2zrq n ILE 219 Cb 0.53 -0.92 -0.02 0.00 -0.71 0.00 0.00 39.64 38.51 2zrq n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zrq s ALA 220 N -2.07 3.63 0.00 -1.39 0.00 -1.24 -2.83 121.76 117.86 2zrq s ALA 220 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2zrq s ALA 220 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2zrq s ALA 220 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2zrq n GLY 221 N 2.39 0.70 3.42 0.00 0.00 -1.26 -4.93 105.19 105.51 2zrq n GLY 221 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2zrq n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zrq s ASP 222 N -2.36 5.78 0.33 1.61 3.68 -1.13 -4.77 116.67 119.80 2zrq s ASP 222 Ca 0.00 -0.81 0.25 0.00 2.13 0.00 0.00 52.55 54.12 2zrq s ASP 222 Cb 0.00 -2.05 1.16 0.00 -1.45 0.00 0.00 42.92 40.58 2zrq s ASP 222 CO 0.00 -0.33 1.76 1.55 0.13 0.00 0.00 175.17 178.28 2zrq h PRO 223 N 8.45 0.00 0.00 4.34 0.13 -1.90 -0.45 132.00 142.56 2zrq h PRO 223 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2zrq h PRO 223 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zrq h PRO 223 CO 0.66 0.00 -0.08 -0.25 -0.23 0.00 0.00 178.00 178.10 2zrq n ASP 224 N -2.38 0.16 -4.77 1.44 8.00 -1.26 -4.84 116.55 112.90 2zrq n ASP 224 Ca 0.01 0.40 -0.25 0.00 0.71 0.00 0.00 54.79 55.65 2zrq n ASP 224 Cb 0.17 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.79 2zrq n ASP 224 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zrq s ASP 225 N -3.17 4.45 -0.12 -2.24 1.01 -0.18 -4.65 116.67 111.77 2zrq s ASP 225 Ca 0.13 -1.15 0.15 0.00 0.71 0.00 0.00 52.55 52.39 2zrq s ASP 225 Cb 0.18 -0.26 0.27 0.00 1.01 0.00 0.00 42.92 44.12 2zrq s ASP 225 CO 0.56 -0.66 1.14 -0.90 0.21 0.00 0.00 175.17 175.53 2zrq n ASP 226 N -1.33 1.77 -4.75 0.27 3.85 -1.26 -4.86 116.55 110.25 2zrq n ASP 226 Ca -0.03 -3.00 -0.40 0.00 -0.71 0.00 0.00 54.79 50.65 2zrq n ASP 226 Cb 0.65 -0.40 0.02 0.00 -1.35 0.00 0.00 41.12 40.04 2zrq n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zrq n ALA 227 N -1.04 1.82 -1.36 2.12 0.00 -1.26 -4.48 120.51 116.32 2zrq n ALA 227 Ca 0.13 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 2zrq n ALA 227 Cb 0.69 -2.37 0.08 0.00 0.00 0.00 0.00 19.45 17.85 2zrq n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrq s ALA 228 N -1.22 2.26 -0.28 0.00 0.00 -0.40 -4.65 121.76 117.48 2zrq s ALA 228 Ca 0.64 0.57 0.21 0.00 0.00 0.00 0.00 51.96 53.38 2zrq s ALA 228 Cb -0.45 -3.35 -0.31 0.00 0.00 0.00 0.00 23.12 19.01 2zrq s ALA 228 CO 0.55 -1.63 0.58 0.39 0.00 0.00 0.00 175.76 175.65 2zrq n GLU 229 N -2.86 0.51 -4.01 0.00 4.71 -0.39 -4.68 120.64 113.91 2zrq n GLU 229 Ca 0.11 -0.14 -0.15 0.00 -0.01 0.00 0.00 57.16 56.96 2zrq n GLU 229 Cb 0.52 -1.51 -0.15 0.00 -1.01 0.00 0.00 31.44 29.29 2zrq n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zrq s VAL 230 N -3.36 0.24 -0.17 2.62 1.01 -1.21 -0.80 120.40 118.72 2zrq s VAL 230 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2zrq s VAL 230 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.27 2zrq s VAL 230 CO 0.89 0.10 -0.15 -0.63 0.00 0.00 0.00 175.10 175.31 2zrq s ILE 231 N 0.34 2.63 -0.22 2.22 1.01 0.59 -0.66 121.20 127.11 2zrq s ILE 231 Ca -0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 2zrq s ILE 231 Cb -0.06 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2zrq s ILE 231 CO -0.01 0.50 -0.01 -0.55 0.00 0.00 0.00 174.94 174.88 2zrq s SER 232 N 1.05 4.57 -0.47 3.58 0.15 0.11 -0.48 113.70 122.22 2zrq s SER 232 Ca -0.01 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.36 2zrq s SER 232 Cb -0.15 -1.79 0.12 0.00 -1.71 0.00 0.00 66.02 62.50 2zrq s SER 232 CO -0.04 -0.00 0.21 -0.04 1.20 0.00 0.00 173.24 174.57 2zrq s MET 233 N 1.38 1.72 -1.50 5.44 -1.94 0.25 -2.02 119.30 122.63 2zrq s MET 233 Ca 0.05 -2.33 -0.08 0.00 -1.71 0.00 0.00 55.69 51.62 2zrq s MET 233 Cb -0.14 -3.06 -0.00 0.00 2.01 0.00 0.00 34.83 33.63 2zrq s MET 233 CO -0.01 -1.09 2.70 0.43 -0.01 0.00 0.00 175.02 177.05 2zrq n SER 234 N 3.45 8.24 -3.49 3.03 7.64 -1.26 -2.19 113.62 129.03 2zrq n SER 234 Ca 0.05 -2.80 -0.11 0.00 1.01 0.00 0.00 58.87 57.03 2zrq n SER 234 Cb 0.35 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 2zrq n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2zrq s LEU 235 N -0.58 -0.49 0.00 -3.43 0.05 -1.26 -4.79 118.68 108.17 2zrq s LEU 235 Ca 0.63 -0.08 0.00 0.00 0.05 0.00 0.00 54.13 54.73 2zrq s LEU 235 Cb 0.18 2.50 0.00 0.00 -2.05 0.00 0.00 46.19 46.82 2zrq s LEU 235 CO -0.07 -0.95 0.00 0.61 -0.55 0.00 0.00 176.35 175.39 2zrq n GLY 236 N -0.37 1.19 3.80 -3.48 0.00 -1.26 -4.32 105.19 100.75 2zrq n GLY 236 Ca -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 2zrq n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zrq s GLY 237 N 0.00 -0.11 0.29 -0.02 0.00 -0.25 -4.95 107.32 102.28 2zrq s GLY 237 Ca 0.00 -0.01 0.24 0.00 0.00 0.00 0.00 44.72 44.95 2zrq s GLY 237 CO 0.00 1.04 1.73 -0.56 0.00 0.00 0.00 173.10 175.31 2zrq h PRO 238 N 2.00 0.00 -6.52 2.90 0.13 -1.97 -1.25 132.00 127.30 2zrq h PRO 238 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.34 2zrq h PRO 238 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2zrq h PRO 238 CO 0.30 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.46 2zrq s ALA 239 N -3.36 3.24 -0.46 -0.56 0.00 -1.26 -4.81 121.76 114.55 2zrq s ALA 239 Ca 0.04 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 2zrq s ALA 239 Cb 0.09 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 20.01 2zrq s ALA 239 CO 0.40 -0.15 0.32 0.34 0.00 0.00 0.00 175.76 176.67 2zrq s ASP 240 N 0.42 5.62 -0.26 0.00 3.68 -1.26 -4.65 116.67 120.22 2zrq s ASP 240 Ca 0.50 -1.94 -0.15 0.00 2.13 0.00 0.00 52.55 53.09 2zrq s ASP 240 Cb -0.24 -1.98 -0.04 0.00 -1.45 0.00 0.00 42.92 39.22 2zrq s ASP 240 CO 0.30 -0.67 0.37 -0.62 0.13 0.00 0.00 175.17 174.68 2zrq s ASP 241 N 2.52 6.26 0.40 -0.34 3.68 -1.26 -4.98 116.67 122.95 2zrq s ASP 241 Ca 0.06 0.30 0.15 0.00 2.13 0.00 0.00 52.55 55.19 2zrq s ASP 241 Cb -0.26 -2.21 0.85 0.00 -1.45 0.00 0.00 42.92 39.85 2zrq s ASP 241 CO -0.01 -0.17 1.87 0.77 0.13 0.00 0.00 175.17 177.75 2zrq h SER 242 N 8.11 0.00 -0.41 -0.34 4.64 -1.98 -1.24 113.55 122.33 2zrq h SER 242 Ca -0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 2zrq h SER 242 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2zrq h SER 242 CO 0.65 0.32 -0.02 0.22 -0.87 0.00 0.00 176.83 177.12 2zrq h TYR 243 N 0.00 0.81 -0.33 4.77 -0.00 -1.95 0.71 116.97 120.98 2zrq h TYR 243 Ca -0.00 -0.15 -0.04 0.00 -0.00 0.00 0.00 58.73 58.54 2zrq h TYR 243 Cb 0.60 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 37.11 2zrq h TYR 243 CO 0.00 0.82 0.06 1.25 -0.00 0.00 0.00 178.16 180.29 2zrq h LEU 244 N 0.56 0.53 -0.97 2.82 5.85 -1.78 -2.71 115.31 119.61 2zrq h LEU 244 Ca 0.11 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2zrq h LEU 244 Cb 0.52 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2zrq h LEU 244 CO 0.03 0.65 0.64 0.22 -0.34 0.00 0.00 178.44 179.64 2zrq h TYR 245 N 0.38 1.21 -0.99 1.25 3.20 -1.04 -0.80 116.97 120.18 2zrq h TYR 245 Ca 0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zrq h TYR 245 Cb 0.35 -0.41 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2zrq h TYR 245 CO 0.02 0.73 0.65 -0.44 -1.64 0.00 0.00 178.16 177.49 2zrq h ASP 246 N 1.28 1.13 -0.77 -2.11 3.32 -0.72 -0.70 116.42 117.84 2zrq h ASP 246 Ca 0.37 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.35 2zrq h ASP 246 Cb -0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.15 2zrq h ASP 246 CO -0.10 0.81 0.31 0.24 -1.72 0.00 0.00 179.24 178.78 2zrq h MET 247 N 1.33 1.16 -0.49 3.56 2.86 -0.97 -1.92 114.93 120.46 2zrq h MET 247 Ca 0.37 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2zrq h MET 247 Cb -0.13 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.32 2zrq h MET 247 CO -0.09 0.94 0.30 0.82 1.06 0.00 0.00 176.91 179.95 2zrq h ILE 248 N 1.12 1.15 -0.68 -1.22 2.04 -0.59 -1.60 117.51 117.72 2zrq h ILE 248 Ca 0.26 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zrq h ILE 248 Cb 0.22 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2zrq h ILE 248 CO -0.02 0.15 0.43 0.40 0.00 0.00 0.00 178.15 179.11 2zrq h ILE 249 N 0.65 1.12 -0.25 -0.67 2.04 -0.95 -0.60 117.51 118.84 2zrq h ILE 249 Ca 0.18 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2zrq h ILE 249 Cb -0.02 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2zrq h ILE 249 CO -0.03 0.16 0.10 1.56 0.00 0.00 0.00 178.15 179.93 2zrq h GLN 250 N 0.86 0.22 0.10 2.37 1.08 -1.01 -0.87 115.11 117.85 2zrq h GLN 250 Ca 0.27 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2zrq h GLN 250 Cb -0.02 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2zrq h GLN 250 CO -0.09 0.14 -0.05 0.00 -0.95 0.00 0.00 178.83 177.89 2zrq h ALA 251 N 1.15 -0.13 -0.54 3.87 0.00 -1.01 -1.12 119.26 121.47 2zrq h ALA 251 Ca 0.11 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2zrq h ALA 251 Cb 0.06 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2zrq h ALA 251 CO -0.10 -0.53 -0.02 -0.92 0.00 0.00 0.00 179.25 177.68 2zrq h TYR 252 N -0.21 -0.07 0.00 0.00 3.20 -1.05 -1.37 116.97 117.47 2zrq h TYR 252 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zrq h TYR 252 Cb 0.17 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2zrq h TYR 252 CO -0.04 -0.15 0.00 -0.91 -1.64 0.00 0.00 178.16 175.42 2zrq h ASN 253 N 0.10 0.00 0.02 -2.11 2.35 -1.04 -1.00 115.58 113.90 2zrq h ASN 253 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2zrq h ASN 253 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2zrq h ASN 253 CO -0.47 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.31 2zrq n ALA 254 N -2.00 2.45 -0.70 -0.83 0.00 -0.44 -4.90 120.51 114.09 2zrq n ALA 254 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zrq n ALA 254 Cb 0.37 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2zrq n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zrq n GLY 255 N 0.62 0.63 3.66 0.00 0.00 -0.38 -3.62 105.19 106.11 2zrq n GLY 255 Ca 0.19 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2zrq n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrq s ILE 256 N -2.00 5.04 0.18 -0.61 1.01 -0.61 -4.69 121.20 119.53 2zrq s ILE 256 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 2zrq s ILE 256 Cb 0.00 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 2zrq s ILE 256 CO 0.00 0.14 1.10 -0.69 0.00 0.00 0.00 174.94 175.49 2zrq s VAL 257 N 1.77 3.84 -0.11 2.92 1.01 0.02 -3.92 120.40 125.93 2zrq s VAL 257 Ca 0.28 1.61 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2zrq s VAL 257 Cb -0.16 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2zrq s VAL 257 CO 0.11 0.28 -0.22 -0.63 0.00 0.00 0.00 175.10 174.64 2zrq s ILE 258 N -0.31 2.20 -0.01 2.22 1.01 -1.26 -0.30 121.20 124.75 2zrq s ILE 258 Ca 0.49 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2zrq s ILE 258 Cb -0.30 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2zrq s ILE 258 CO 0.35 0.55 -0.13 -0.69 0.00 0.00 0.00 174.94 175.03 2zrq s VAL 259 N 0.42 1.03 0.04 2.92 1.01 0.37 -0.56 120.40 125.64 2zrq s VAL 259 Ca -0.16 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 2zrq s VAL 259 Cb -0.17 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.38 2zrq s VAL 259 CO 0.07 0.30 0.47 0.00 0.00 0.00 0.00 175.10 175.93 2zrq s ALA 260 N -0.22 -1.18 0.22 5.51 0.00 -0.66 0.86 121.76 126.29 2zrq s ALA 260 Ca 0.03 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2zrq s ALA 260 Cb -0.06 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.32 2zrq s ALA 260 CO -0.00 -0.48 1.38 0.00 0.00 0.00 0.00 175.76 176.66 2zrq s ALA 261 N -2.42 3.58 0.02 0.00 0.00 -0.93 -0.70 121.76 121.31 2zrq s ALA 261 Ca -0.06 1.22 0.28 0.00 0.00 0.00 0.00 51.96 53.41 2zrq s ALA 261 Cb -0.01 -3.52 1.02 0.00 0.00 0.00 0.00 23.12 20.60 2zrq s ALA 261 CO -0.02 -0.64 1.86 0.66 0.00 0.00 0.00 175.76 177.61 2zrq h SER 262 N 5.30 0.00 -5.00 0.00 4.64 -1.57 -3.40 113.55 113.52 2zrq h SER 262 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zrq h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zrq h SER 262 CO 0.78 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2zrq n GLY 263 N 0.28 2.11 1.76 -0.77 0.00 -1.26 -0.49 105.19 106.82 2zrq n GLY 263 Ca 0.01 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2zrq n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrq n ASN 264 N 0.00 2.63 -0.28 1.61 3.02 -1.25 -1.32 115.26 119.66 2zrq n ASN 264 Ca 0.00 -3.08 0.06 0.00 -0.03 0.00 0.00 54.58 51.53 2zrq n ASN 264 Cb 0.00 -0.41 0.12 0.00 -0.61 0.00 0.00 39.78 38.87 2zrq n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zrq n GLU 265 N -0.57 2.40 -2.35 3.52 4.71 -0.89 -4.81 120.64 122.65 2zrq n GLU 265 Ca 0.22 -2.18 -0.12 0.00 -0.01 0.00 0.00 57.16 55.07 2zrq n GLU 265 Cb 0.89 -1.36 -0.01 0.00 -1.01 0.00 0.00 31.44 29.96 2zrq n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zrq n GLY 266 N -0.64 -0.36 3.84 0.62 0.00 -0.29 -4.93 105.19 103.43 2zrq n GLY 266 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2zrq n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrq s ALA 267 N -2.56 2.90 -1.23 4.61 0.00 -1.26 -4.79 121.76 119.42 2zrq s ALA 267 Ca 0.00 0.03 0.19 0.00 0.00 0.00 0.00 51.96 52.18 2zrq s ALA 267 Cb 0.00 -3.13 0.88 0.00 0.00 0.00 0.00 23.12 20.87 2zrq s ALA 267 CO 0.00 -0.89 1.59 -0.35 0.00 0.00 0.00 175.76 176.11 2zrq n PRO 268 N -2.78 0.15 -3.71 0.00 -0.04 -1.26 -0.50 135.00 126.86 2zrq n PRO 268 Ca 0.07 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2zrq n PRO 268 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2zrq n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zrq s SER 269 N -2.77 -0.21 0.50 3.54 1.04 -1.24 -4.24 113.70 110.32 2zrq s SER 269 Ca 0.14 -0.44 -0.21 0.00 0.48 0.00 0.00 55.95 55.91 2zrq s SER 269 Cb 0.12 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.68 2zrq s SER 269 CO 0.31 -0.93 1.15 -2.84 0.98 0.00 0.00 173.24 171.91 2zrq s PRO 270 N -3.85 3.54 1.13 4.02 0.02 -1.15 -4.47 135.00 134.24 2zrq s PRO 270 Ca 0.07 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 62.66 2zrq s PRO 270 Cb 0.01 -2.20 0.26 0.00 0.02 0.00 0.00 34.50 32.59 2zrq s PRO 270 CO -0.07 -0.72 1.01 0.43 -0.33 0.00 0.00 177.00 177.32 2zrq n SER 271 N -0.91 -1.42 -4.87 2.53 7.64 0.36 -4.42 113.62 112.52 2zrq n SER 271 Ca 0.10 -0.06 -0.34 0.00 1.01 0.00 0.00 58.87 59.58 2zrq n SER 271 Cb 0.49 -1.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 2zrq n SER 271 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zrq s TYR 272 N -2.44 3.53 -1.25 1.43 2.02 -0.47 -0.38 117.35 119.79 2zrq s TYR 272 Ca 0.68 0.81 0.27 0.00 -0.37 0.00 0.00 57.07 58.47 2zrq s TYR 272 Cb -0.25 -2.19 1.29 0.00 -0.40 0.00 0.00 41.96 40.42 2zrq s TYR 272 CO 0.64 0.43 1.91 -0.35 -1.57 0.00 0.00 175.55 176.61 2zrq n PRO 273 N 0.48 0.23 -0.33 -1.71 -0.04 -1.26 -1.09 135.00 131.29 2zrq n PRO 273 Ca -0.04 0.03 0.20 0.00 -0.04 0.00 0.00 63.50 63.65 2zrq n PRO 273 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 2zrq n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zrq h ALA 274 N 3.15 2.05 0.00 0.55 0.00 -1.69 -1.04 119.26 122.28 2zrq h ALA 274 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zrq h ALA 274 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zrq h ALA 274 CO 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.79 2zrq n ALA 275 N -2.41 1.81 -1.78 0.00 0.00 0.49 -3.86 120.51 114.76 2zrq n ALA 275 Ca 0.25 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 2zrq n ALA 275 Cb 0.80 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2zrq n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zrq s TYR 276 N -3.26 2.66 0.45 0.00 2.02 -0.39 -4.90 117.35 113.92 2zrq s TYR 276 Ca 0.06 1.14 0.34 0.00 -0.37 0.00 0.00 57.07 58.24 2zrq s TYR 276 Cb 0.10 -3.99 1.78 0.00 -0.40 0.00 0.00 41.96 39.45 2zrq s TYR 276 CO 0.44 -2.95 2.17 -1.35 -1.57 0.00 0.00 175.55 172.29 2zrq h PRO 277 N 3.32 0.00 0.00 -1.71 0.11 -1.89 -1.52 132.00 130.31 2zrq h PRO 277 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zrq h PRO 277 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zrq h PRO 277 CO 0.66 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2zrq n GLU 278 N -3.37 0.06 -4.89 1.05 4.71 -1.26 -4.50 120.64 112.43 2zrq n GLU 278 Ca -0.02 0.11 -0.32 0.00 -0.01 0.00 0.00 57.16 56.92 2zrq n GLU 278 Cb 0.19 -1.57 -0.13 0.00 -1.01 0.00 0.00 31.44 28.91 2zrq n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zrq s VAL 279 N -3.04 3.00 -0.50 2.62 1.01 -0.57 -4.44 120.40 118.48 2zrq s VAL 279 Ca 0.11 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2zrq s VAL 279 Cb 0.15 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2zrq s VAL 279 CO 0.48 0.57 0.92 -0.63 0.00 0.00 0.00 175.10 176.44 2zrq s ILE 280 N -0.75 4.45 0.05 2.22 1.01 0.28 -4.76 121.20 123.70 2zrq s ILE 280 Ca 0.12 0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 2zrq s ILE 280 Cb -0.11 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 2zrq s ILE 280 CO 0.01 -0.95 1.19 0.00 0.00 0.00 0.00 174.94 175.19 2zrq s ALA 281 N 3.81 3.39 -0.19 9.38 0.00 -1.25 -1.66 121.76 135.23 2zrq s ALA 281 Ca 0.34 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 2zrq s ALA 281 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2zrq s ALA 281 CO 0.23 -0.45 -0.12 0.08 0.00 0.00 0.00 175.76 175.50 2zrq s VAL 282 N 1.15 2.80 0.55 0.00 1.01 0.12 -0.33 120.40 125.70 2zrq s VAL 282 Ca 0.58 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2zrq s VAL 282 Cb -0.29 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2zrq s VAL 282 CO 0.29 0.48 0.77 -0.83 0.00 0.00 0.00 175.10 175.80 2zrq s GLY 283 N 1.29 1.83 -0.16 4.51 0.00 -0.03 -1.56 107.32 113.20 2zrq s GLY 283 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2zrq s GLY 283 CO -0.06 -1.09 -0.16 0.00 0.00 0.00 0.00 173.10 171.79 2zrq s ALA 284 N -2.74 2.45 0.23 3.20 0.00 -1.26 -0.66 121.76 122.98 2zrq s ALA 284 Ca 0.58 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.50 2zrq s ALA 284 Cb -0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2zrq s ALA 284 CO 0.38 -0.12 0.30 0.96 0.00 0.00 0.00 175.76 177.29 2zrq s ILE 285 N 0.95 5.03 0.59 0.00 -4.36 0.71 -1.46 121.20 122.67 2zrq s ILE 285 Ca -0.03 -1.07 0.03 0.00 -0.26 0.00 0.00 60.65 59.32 2zrq s ILE 285 Cb -0.15 -3.72 0.11 0.00 1.25 0.00 0.00 42.46 39.96 2zrq s ILE 285 CO -0.03 -0.31 0.81 -0.90 0.24 0.00 0.00 174.94 174.76 2zrq n ASP 286 N -1.24 1.47 0.04 4.36 3.85 -0.16 -0.81 116.55 124.06 2zrq n ASP 286 Ca -0.09 -2.15 0.08 0.00 -0.71 0.00 0.00 54.79 51.92 2zrq n ASP 286 Cb 0.57 -0.49 0.33 0.00 -1.35 0.00 0.00 41.12 40.18 2zrq n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2zrq n SER 287 N -2.71 0.19 -0.71 -1.12 3.41 -1.26 -1.72 113.62 109.70 2zrq n SER 287 Ca 0.15 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2zrq n SER 287 Cb 0.53 -0.59 0.32 0.00 -0.26 0.00 0.00 64.21 64.20 2zrq n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zrq n ASN 288 N -1.72 2.12 -1.08 4.04 3.02 -1.26 -4.94 115.26 115.45 2zrq n ASN 288 Ca 0.03 -1.80 -0.13 0.00 -0.03 0.00 0.00 54.58 52.65 2zrq n ASN 288 Cb 0.16 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 2zrq n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zrq n ASP 289 N 0.63 -4.39 -4.82 6.41 8.00 -0.70 -5.01 116.55 116.67 2zrq n ASP 289 Ca 0.17 0.24 -0.38 0.00 0.71 0.00 0.00 54.79 55.52 2zrq n ASP 289 Cb 0.40 -3.14 -0.06 0.00 -0.02 0.00 0.00 41.12 38.30 2zrq n ASP 289 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2zrq s ASN 290 N -2.76 6.96 0.24 -2.24 0.02 -1.26 -4.89 114.94 111.01 2zrq s ASN 290 Ca 0.00 1.14 -0.31 0.00 -1.02 0.00 0.00 52.86 52.67 2zrq s ASN 290 Cb 0.00 -2.32 -0.11 0.00 0.02 0.00 0.00 41.25 38.84 2zrq s ASN 290 CO 0.00 0.28 1.57 -0.51 0.02 0.00 0.00 177.10 178.46 2zrq s ILE 291 N -1.02 2.33 0.31 0.60 1.10 -1.26 -0.99 121.20 122.27 2zrq s ILE 291 Ca 0.27 0.26 -0.29 0.00 -0.51 0.00 0.00 60.65 60.38 2zrq s ILE 291 Cb -0.18 -3.17 -0.10 0.00 0.15 0.00 0.00 42.46 39.16 2zrq s ILE 291 CO 0.17 0.03 1.31 0.00 -2.11 0.00 0.00 174.94 174.34 2zrq s ALA 292 N 0.43 3.51 0.37 1.50 0.00 -0.53 -4.83 121.76 122.20 2zrq s ALA 292 Ca 0.66 1.23 0.25 0.00 0.00 0.00 0.00 51.96 54.09 2zrq s ALA 292 Cb -0.46 -3.48 1.26 0.00 0.00 0.00 0.00 23.12 20.45 2zrq s ALA 292 CO 0.41 -0.61 2.00 0.66 0.00 0.00 0.00 175.76 178.22 2zrq h SER 293 N 3.79 0.00 1.08 0.00 4.64 -1.93 -1.70 113.55 119.43 2zrq h SER 293 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2zrq h SER 293 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zrq h SER 293 CO 0.68 0.17 -0.05 2.22 -0.87 0.00 0.00 176.83 178.98 2zrq n PHE 294 N -3.68 0.24 -1.86 4.77 1.16 -1.26 -4.15 117.46 112.68 2zrq n PHE 294 Ca -0.02 0.07 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 2zrq n PHE 294 Cb 0.29 -0.60 -0.03 0.00 -1.61 0.00 0.00 39.48 37.54 2zrq n PHE 294 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2zrq s SER 295 N -3.40 6.52 0.36 5.98 0.15 -0.64 -1.14 113.70 121.53 2zrq s SER 295 Ca 0.13 2.37 -0.28 0.00 0.70 0.00 0.00 55.95 58.87 2zrq s SER 295 Cb 0.17 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 2zrq s SER 295 CO 0.56 -1.04 1.36 0.59 1.20 0.00 0.00 173.24 175.91 2zrq n ASN 296 N 7.55 3.11 -4.83 5.45 5.03 -0.44 -4.39 115.26 126.74 2zrq n ASN 296 Ca 0.19 1.21 -0.28 0.00 0.87 0.00 0.00 54.58 56.57 2zrq n ASN 296 Cb 0.42 -1.53 0.09 0.00 -1.02 0.00 0.00 39.78 37.74 2zrq n ASN 296 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zrq s ARG 297 N -1.98 1.89 -1.29 3.52 1.81 0.35 -4.28 118.95 118.97 2zrq s ARG 297 Ca 0.55 -0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 54.46 2zrq s ARG 297 Cb -0.53 -2.00 0.01 0.00 -0.45 0.00 0.00 34.95 31.97 2zrq s ARG 297 CO 0.63 -1.58 1.05 1.04 -0.68 0.00 0.00 175.30 175.75 2zrq n GLN 298 N -3.25 -6.94 -1.40 3.54 6.02 0.12 -2.95 117.38 112.52 2zrq n GLN 298 Ca 0.09 0.81 -0.30 0.00 -0.01 0.00 0.00 57.00 57.59 2zrq n GLN 298 Cb 0.61 -5.80 0.21 0.00 1.02 0.00 0.00 30.24 26.29 2zrq n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zrq s PRO 299 N -5.86 -0.44 -0.15 -1.09 0.04 -1.26 -4.58 135.00 121.67 2zrq s PRO 299 Ca 0.27 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.04 2zrq s PRO 299 Cb -0.12 -1.70 -0.24 0.00 0.04 0.00 0.00 34.50 32.48 2zrq s PRO 299 CO 0.74 -3.17 0.32 -1.91 0.04 0.00 0.00 177.00 173.02 2zrq n GLU 300 N -4.36 0.70 -4.25 4.56 2.13 0.55 -4.07 120.64 115.91 2zrq n GLU 300 Ca 0.13 0.36 -0.17 0.00 0.66 0.00 0.00 57.16 58.15 2zrq n GLU 300 Cb 0.59 -1.72 -0.09 0.00 0.27 0.00 0.00 31.44 30.50 2zrq n GLU 300 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2zrq s VAL 301 N -2.50 0.00 0.17 6.31 -7.23 -1.00 -0.34 120.40 115.81 2zrq s VAL 301 Ca -0.24 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 2zrq s VAL 301 Cb 0.06 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2zrq s VAL 301 CO 0.72 0.00 0.03 -0.94 -0.31 0.00 0.00 175.10 174.60 2zrq s SER 302 N -3.29 0.89 0.16 4.85 1.04 -0.53 -0.85 113.70 115.98 2zrq s SER 302 Ca 0.40 -1.21 -0.24 0.00 0.48 0.00 0.00 55.95 55.38 2zrq s SER 302 Cb 0.04 0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.41 2zrq s SER 302 CO 0.22 -0.64 0.76 0.00 0.98 0.00 0.00 173.24 174.55 2zrq s ALA 303 N -3.80 -1.54 -0.04 5.32 0.00 0.16 -2.85 121.76 119.01 2zrq s ALA 303 Ca 0.25 0.28 -0.36 0.00 0.00 0.00 0.00 51.96 52.14 2zrq s ALA 303 Cb 0.07 0.74 -0.14 0.00 0.00 0.00 0.00 23.12 23.79 2zrq s ALA 303 CO 0.04 -0.89 1.71 -2.30 0.00 0.00 0.00 175.76 174.33 2zrq n PRO 304 N -0.40 1.84 -0.20 0.00 -0.02 -1.26 -0.21 135.00 134.75 2zrq n PRO 304 Ca -0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2zrq n PRO 304 Cb 0.62 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zrq n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zrq n GLY 305 N 3.87 -1.49 2.90 -1.23 0.00 0.01 -2.75 105.19 106.50 2zrq n GLY 305 Ca 0.21 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2zrq n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrq s VAL 306 N -0.03 0.41 -1.14 1.61 1.01 -1.20 -0.85 120.40 120.22 2zrq s VAL 306 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2zrq s VAL 306 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 2zrq s VAL 306 CO 0.00 0.17 0.90 -0.67 0.00 0.00 0.00 175.10 175.50 2zrq n ASP 307 N 3.69 -4.29 -4.43 3.32 2.03 -1.23 -4.65 116.55 110.99 2zrq n ASP 307 Ca -0.22 -0.73 -0.43 0.00 0.52 0.00 0.00 54.79 53.94 2zrq n ASP 307 Cb 0.53 -4.84 -0.10 0.00 -0.72 0.00 0.00 41.12 35.99 2zrq n ASP 307 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zrq s ILE 308 N -3.43 5.09 -0.06 5.18 -1.09 -0.54 -4.87 121.20 121.48 2zrq s ILE 308 Ca 0.25 -0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 57.68 2zrq s ILE 308 Cb -0.04 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2zrq s ILE 308 CO 0.76 -0.34 0.61 -0.22 -1.23 0.00 0.00 174.94 174.52 2zrq s LEU 309 N 1.64 4.34 0.00 2.97 2.96 -1.26 -1.16 118.68 128.17 2zrq s LEU 309 Ca 0.04 1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 2zrq s LEU 309 Cb -0.20 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.57 2zrq s LEU 309 CO 0.09 -0.02 0.15 -0.24 -1.32 0.00 0.00 176.35 175.01 2zrq n SER 310 N 3.42 -0.45 -4.76 3.68 2.88 -0.59 -4.81 113.62 112.98 2zrq n SER 310 Ca -0.04 -1.38 -0.33 0.00 -1.33 0.00 0.00 58.87 55.79 2zrq n SER 310 Cb 0.51 0.77 0.07 0.00 -0.75 0.00 0.00 64.21 64.81 2zrq n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2zrq s THR 311 N -2.70 3.08 -0.05 2.46 -4.23 -1.26 -1.17 115.64 111.77 2zrq s THR 311 Ca 0.05 0.46 -0.27 0.00 -1.18 0.00 0.00 61.69 60.74 2zrq s THR 311 Cb -0.01 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.95 2zrq s THR 311 CO 0.03 -0.36 0.60 -0.47 -0.54 0.00 0.00 174.62 173.89 2zrq s TYR 312 N -2.46 -0.56 0.46 3.99 5.04 -0.45 -2.53 117.35 120.84 2zrq s TYR 312 Ca 0.66 0.96 -0.23 0.00 -2.44 0.00 0.00 57.07 56.03 2zrq s TYR 312 Cb -0.21 0.34 -0.08 0.00 0.35 0.00 0.00 41.96 42.37 2zrq s TYR 312 CO 0.47 -0.56 1.13 -2.14 -1.34 0.00 0.00 175.55 173.11 2zrq s PRO 313 N -1.18 3.78 -0.29 4.97 0.02 -1.26 0.09 135.00 141.14 2zrq s PRO 313 Ca -0.11 1.68 -0.05 0.00 0.02 0.00 0.00 61.00 62.54 2zrq s PRO 313 Cb -0.01 -2.36 0.02 0.00 0.02 0.00 0.00 34.50 32.16 2zrq s PRO 313 CO 0.09 -0.51 0.04 0.34 -0.33 0.00 0.00 177.00 176.63 2zrq s ASP 314 N -1.48 4.91 -1.45 2.53 3.68 -1.26 -4.59 116.67 119.00 2zrq s ASP 314 Ca 0.64 -0.81 -0.06 0.00 2.13 0.00 0.00 52.55 54.44 2zrq s ASP 314 Cb -0.26 -1.81 0.03 0.00 -1.45 0.00 0.00 42.92 39.43 2zrq s ASP 314 CO 0.32 -0.19 0.53 0.47 0.13 0.00 0.00 175.17 176.43 2zrq n ASP 315 N 4.80 -5.23 -0.90 -0.34 8.00 -1.23 -4.95 116.55 116.70 2zrq n ASP 315 Ca -0.15 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2zrq n ASP 315 Cb 0.47 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 2zrq n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2zrq n SER 316 N -2.41 1.84 -3.88 -2.24 2.88 0.11 -4.95 113.62 104.98 2zrq n SER 316 Ca -0.09 -0.47 -0.11 0.00 -1.33 0.00 0.00 58.87 56.87 2zrq n SER 316 Cb 0.60 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.94 2zrq n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2zrq s TYR 317 N -0.06 0.03 0.11 0.66 1.51 -1.26 -1.35 117.35 116.99 2zrq s TYR 317 Ca 0.00 -0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.79 2zrq s TYR 317 Cb 0.00 -0.04 0.06 0.00 -0.11 0.00 0.00 41.96 41.86 2zrq s TYR 317 CO 0.00 -0.19 0.53 -2.00 -1.11 0.00 0.00 175.55 172.77 2zrq s GLU 318 N -0.91 1.15 -0.18 -0.62 2.56 -0.32 -4.75 118.70 115.62 2zrq s GLU 318 Ca -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 54.97 54.41 2zrq s GLU 318 Cb -0.06 0.52 -0.01 0.00 2.00 0.00 0.00 34.13 36.58 2zrq s GLU 318 CO 0.01 -0.46 -0.08 0.99 -0.56 0.00 0.00 175.26 175.16 2zrq s THR 319 N -3.30 3.29 0.23 -1.70 2.01 -1.26 -1.55 115.64 113.37 2zrq s THR 319 Ca -0.01 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2zrq s THR 319 Cb -0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2zrq s THR 319 CO -0.09 0.47 0.00 -0.76 -0.69 0.00 0.00 174.62 173.56 2zrq s LEU 320 N 0.92 2.16 0.02 4.42 1.43 -0.31 -4.90 118.68 122.43 2zrq s LEU 320 Ca -0.01 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 2zrq s LEU 320 Cb -0.15 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2zrq s LEU 320 CO 0.00 -0.53 -0.03 0.00 0.23 0.00 0.00 176.35 176.03 2zrq s MET 321 N -3.87 0.25 0.00 1.70 0.23 -1.26 -1.47 119.30 114.87 2zrq s MET 321 Ca 0.29 -0.45 0.00 0.00 -1.03 0.00 0.00 55.69 54.50 2zrq s MET 321 Cb 0.06 0.04 0.00 0.00 -1.53 0.00 0.00 34.83 33.40 2zrq s MET 321 CO 0.09 -0.03 0.00 0.41 -2.03 0.00 0.00 175.02 173.46 2zrq n GLY 322 N 2.01 3.25 0.31 3.16 0.00 -0.03 -4.87 105.19 109.02 2zrq n GLY 322 Ca -0.21 -1.27 0.20 0.00 0.00 0.00 0.00 46.02 44.75 2zrq n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zrq h THR 323 N 1.00 0.05 -0.49 2.61 1.35 -1.84 -1.26 112.91 114.33 2zrq h THR 323 Ca 0.00 -0.20 0.07 0.00 -0.55 0.00 0.00 66.41 65.73 2zrq h THR 323 Cb 0.00 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 2zrq h THR 323 CO 0.00 0.01 0.33 0.00 -0.25 0.00 0.00 175.52 175.61 2zrq h ALA 324 N 1.99 1.96 0.02 6.62 0.00 -1.90 -1.71 119.26 126.24 2zrq h ALA 324 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2zrq h ALA 324 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zrq h ALA 324 CO 0.00 -0.05 -1.07 0.52 0.00 0.00 0.00 179.25 178.64 2zrq h MET 325 N 0.39 0.05 -0.23 0.00 2.86 -1.54 -3.33 114.93 113.12 2zrq h MET 325 Ca 0.22 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2zrq h MET 325 Cb 0.36 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2zrq h MET 325 CO -0.05 1.02 -0.26 0.00 1.06 0.00 0.00 176.91 178.69 2zrq h ALA 326 N 0.92 0.34 -0.67 6.32 0.00 -1.26 -3.35 119.26 121.55 2zrq h ALA 326 Ca -0.04 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.58 2zrq h ALA 326 Cb 1.82 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.42 2zrq h ALA 326 CO 0.14 0.32 -0.42 1.15 0.00 0.00 0.00 179.25 180.45 2zrq h THR 327 N 0.27 0.08 0.00 0.00 2.02 -1.44 -1.41 112.91 112.44 2zrq h THR 327 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2zrq h THR 327 Cb 0.82 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2zrq h THR 327 CO 0.06 0.00 -0.01 1.55 0.37 0.00 0.00 175.52 177.50 2zrq h PRO 328 N -0.17 0.00 -0.65 6.66 0.13 -1.71 0.24 132.00 136.51 2zrq h PRO 328 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2zrq h PRO 328 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 2zrq h PRO 328 CO -0.75 0.01 0.40 0.45 -0.23 0.00 0.00 178.00 177.87 2zrq h HIS 329 N 0.00 0.86 -0.27 1.56 3.86 -1.40 -0.30 115.15 119.45 2zrq h HIS 329 Ca -0.00 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 2zrq h HIS 329 Cb 0.01 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2zrq h HIS 329 CO 0.00 0.58 -0.34 0.28 0.86 0.00 0.00 177.93 179.31 2zrq h VAL 330 N 0.88 1.30 -0.84 2.45 2.07 -0.90 -2.34 116.25 118.88 2zrq h VAL 330 Ca 0.23 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.29 2zrq h VAL 330 Cb -0.03 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2zrq h VAL 330 CO -0.04 0.49 0.52 0.28 0.02 0.00 0.00 177.57 178.83 2zrq h SER 331 N 0.44 0.82 -0.78 0.57 0.02 -1.10 -1.34 113.55 112.18 2zrq h SER 331 Ca 0.03 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zrq h SER 331 Cb 0.92 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 2zrq h SER 331 CO 0.08 0.52 0.51 1.23 -1.14 0.00 0.00 176.83 178.04 2zrq h GLY 332 N 0.95 1.10 0.92 -3.77 0.00 -0.90 -0.12 103.07 101.25 2zrq h GLY 332 Ca 0.37 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2zrq h GLY 332 CO -0.17 0.39 -0.01 -2.08 0.00 0.00 0.00 176.54 174.67 2zrq h VAL 333 N 1.04 1.26 -0.47 4.60 2.07 -0.91 -1.08 116.25 122.76 2zrq h VAL 333 Ca 0.29 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.89 2zrq h VAL 333 Cb -0.10 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2zrq h VAL 333 CO -0.07 0.33 0.15 0.58 0.02 0.00 0.00 177.57 178.57 2zrq h VAL 334 N 0.43 0.81 -0.82 2.57 2.07 -1.11 -0.99 116.25 119.21 2zrq h VAL 334 Ca 0.10 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2zrq h VAL 334 Cb 0.47 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2zrq h VAL 334 CO 0.02 0.06 0.51 0.00 0.02 0.00 0.00 177.57 178.17 2zrq h ALA 335 N 1.33 1.12 -0.77 1.67 0.00 -0.68 -1.61 119.26 120.33 2zrq h ALA 335 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2zrq h ALA 335 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zrq h ALA 335 CO -0.25 0.26 0.30 -0.07 0.00 0.00 0.00 179.25 179.48 2zrq h LEU 336 N 0.94 1.05 0.22 0.00 3.38 -0.76 0.20 115.31 120.34 2zrq h LEU 336 Ca 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2zrq h LEU 336 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zrq h LEU 336 CO -0.16 0.94 -0.11 0.40 0.09 0.00 0.00 178.44 179.60 2zrq h ILE 337 N 1.11 0.83 -0.29 1.22 2.04 -0.74 0.06 117.51 121.74 2zrq h ILE 337 Ca 0.26 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 2zrq h ILE 337 Cb 0.22 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2zrq h ILE 337 CO -0.02 0.06 -0.37 1.56 0.00 0.00 0.00 178.15 179.38 2zrq h GLN 338 N -0.43 0.67 -0.19 2.37 1.08 -1.23 0.69 115.11 118.07 2zrq h GLN 338 Ca -0.03 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 2zrq h GLN 338 Cb 0.33 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2zrq h GLN 338 CO 0.05 0.93 0.03 0.00 -0.95 0.00 0.00 178.83 178.89 2zrq h ALA 339 N 1.04 0.25 -0.53 3.87 0.00 -0.92 -0.41 119.26 122.55 2zrq h ALA 339 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2zrq h ALA 339 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zrq h ALA 339 CO 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 179.25 179.31 2zrq h ALA 340 N 0.83 0.71 -0.53 0.00 0.00 -0.82 -1.15 119.26 118.30 2zrq h ALA 340 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2zrq h ALA 340 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zrq h ALA 340 CO 0.00 0.47 0.05 -0.92 0.00 0.00 0.00 179.25 178.86 2zrq h TYR 341 N 0.78 0.90 -0.18 0.00 3.20 -0.81 -2.52 116.97 118.34 2zrq h TYR 341 Ca 0.16 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2zrq h TYR 341 Cb 0.44 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2zrq h TYR 341 CO 0.03 0.79 -0.27 -0.92 -1.64 0.00 0.00 178.16 176.16 2zrq h TYR 342 N 0.80 0.62 -0.89 -3.82 5.03 -0.89 -0.78 116.97 117.05 2zrq h TYR 342 Ca 0.16 -0.21 0.15 0.00 2.58 0.00 0.00 58.73 61.42 2zrq h TYR 342 Cb 0.41 -0.12 -0.07 0.00 1.55 0.00 0.00 36.73 38.50 2zrq h TYR 342 CO 0.02 0.91 0.57 0.37 -1.32 0.00 0.00 178.16 178.72 2zrq h GLN 343 N 0.15 0.62 0.09 1.82 4.15 -1.15 0.26 115.11 121.06 2zrq h GLN 343 Ca 0.02 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 59.08 2zrq h GLN 343 Cb 0.85 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2zrq h GLN 343 CO 0.06 0.41 -1.75 -0.22 -1.93 0.00 0.00 178.83 175.40 2zrq h LYS 344 N 0.64 0.19 0.00 1.69 3.64 -1.37 -3.42 116.57 117.93 2zrq h LYS 344 Ca 0.45 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2zrq h LYS 344 Cb 0.79 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2zrq h LYS 344 CO -0.20 0.98 -0.24 0.66 -2.27 0.00 0.00 179.45 178.38 2zrq n TYR 345 N -3.35 0.00 -1.37 1.91 4.02 -0.31 -5.01 117.16 113.05 2zrq n TYR 345 Ca -0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.61 2zrq n TYR 345 Cb 1.05 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.34 2zrq n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrq n GLY 346 N 1.13 0.69 3.85 2.72 0.00 0.91 -5.00 105.19 109.49 2zrq n GLY 346 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 2zrq n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zrq s LYS 347 N -2.88 1.77 0.31 1.61 -2.85 -1.26 -5.03 119.74 111.41 2zrq s LYS 347 Ca 0.00 -0.98 0.09 0.00 -1.00 0.00 0.00 55.97 54.08 2zrq s LYS 347 Cb 0.00 0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 36.34 2zrq s LYS 347 CO 0.00 -0.81 0.10 0.96 0.10 0.00 0.00 175.35 175.70 2zrq s ILE 348 N -3.92 3.29 0.53 3.79 -4.36 -1.26 -2.95 121.20 116.32 2zrq s ILE 348 Ca 0.11 -1.74 -0.18 0.00 -0.26 0.00 0.00 60.65 58.58 2zrq s ILE 348 Cb -0.06 -2.97 -0.07 0.00 1.25 0.00 0.00 42.46 40.62 2zrq s ILE 348 CO 0.07 -0.26 1.03 -0.76 0.24 0.00 0.00 174.94 175.25 2zrq s LEU 349 N -3.79 3.67 0.82 0.37 1.43 -1.26 -5.06 118.68 114.86 2zrq s LEU 349 Ca 0.35 1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 2zrq s LEU 349 Cb -0.04 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.73 2zrq s LEU 349 CO 0.22 -0.87 1.14 -2.84 0.23 0.00 0.00 176.35 174.22 2zrq s PRO 350 N -3.74 1.71 0.07 1.29 0.02 -1.26 -4.74 135.00 128.35 2zrq s PRO 350 Ca 0.64 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.91 2zrq s PRO 350 Cb -0.14 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 2zrq s PRO 350 CO 0.29 -2.10 1.55 0.28 -0.33 0.00 0.00 177.00 176.69 2zrq h VAL 351 N -1.25 1.22 0.00 3.83 2.07 -1.91 -0.16 116.25 120.06 2zrq h VAL 351 Ca -0.44 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2zrq h VAL 351 Cb 1.26 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2zrq h VAL 351 CO 0.47 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2zrq n GLY 352 N -0.46 -1.90 3.30 2.17 0.00 -1.26 -1.41 105.19 105.64 2zrq n GLY 352 Ca -0.05 -1.43 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 2zrq n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zrq s THR 353 N 0.00 0.84 0.30 2.61 -4.23 -1.26 -4.89 115.64 109.00 2zrq s THR 353 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2zrq s THR 353 Cb 0.00 -2.34 0.29 0.00 1.34 0.00 0.00 72.50 71.79 2zrq s THR 353 CO 0.00 -0.31 1.77 0.15 -0.54 0.00 0.00 174.62 175.70 2zrq h PHE 354 N 2.52 1.02 -0.00 3.99 3.57 -1.96 -2.25 116.94 123.82 2zrq h PHE 354 Ca -0.38 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2zrq h PHE 354 Cb 1.22 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2zrq h PHE 354 CO 0.54 0.22 -0.12 -0.25 -2.23 0.00 0.00 178.31 176.47 2zrq n ASP 355 N -4.79 0.39 -4.69 0.41 8.00 -1.26 -4.89 116.55 109.72 2zrq n ASP 355 Ca 0.22 -0.41 -0.42 0.00 0.71 0.00 0.00 54.79 54.90 2zrq n ASP 355 Cb 0.55 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2zrq n ASP 355 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zrq s ASP 356 N -2.58 6.52 -0.09 -2.24 2.15 -0.85 -4.89 116.67 114.69 2zrq s ASP 356 Ca 0.26 2.61 0.13 0.00 0.43 0.00 0.00 52.55 55.98 2zrq s ASP 356 Cb 0.20 -2.57 0.25 0.00 -0.30 0.00 0.00 42.92 40.50 2zrq s ASP 356 CO 0.50 -0.93 1.12 2.30 -0.17 0.00 0.00 175.17 177.99 2zrq n ILE 357 N 4.68 1.24 -3.01 4.11 -5.35 -1.26 -4.13 119.36 115.64 2zrq n ILE 357 Ca 0.17 -1.68 -0.17 0.00 -0.27 0.00 0.00 62.75 60.79 2zrq n ILE 357 Cb 0.39 0.09 0.01 0.00 -1.74 0.00 0.00 39.64 38.40 2zrq n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zrq s SER 358 N -2.34 5.61 -0.22 7.28 1.04 -1.26 -4.90 113.70 118.91 2zrq s SER 358 Ca 0.24 -0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.31 2zrq s SER 358 Cb 0.23 -0.58 0.60 0.00 0.10 0.00 0.00 66.02 66.37 2zrq s SER 358 CO -0.02 -0.82 1.52 2.29 0.98 0.00 0.00 173.24 177.20 2zrq n LYS 359 N -1.89 3.51 0.00 4.02 2.85 -1.26 -3.15 118.16 122.23 2zrq n LYS 359 Ca 0.09 -2.39 0.11 0.00 -1.05 0.00 0.00 58.31 55.07 2zrq n LYS 359 Cb 0.59 -2.05 0.08 0.00 -0.65 0.00 0.00 35.03 33.01 2zrq n LYS 359 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zrq n ASN 360 N 0.18 1.86 -4.07 -5.58 3.02 -1.26 -4.82 115.26 104.58 2zrq n ASN 360 Ca 0.27 -1.41 -0.08 0.00 -0.03 0.00 0.00 54.58 53.34 2zrq n ASN 360 Cb 1.08 0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 40.55 2zrq n ASN 360 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zrq s THR 361 N -2.46 0.18 0.17 3.41 -4.23 -1.26 -4.42 115.64 107.03 2zrq s THR 361 Ca 0.20 -1.75 -0.20 0.00 -1.18 0.00 0.00 61.69 58.76 2zrq s THR 361 Cb 0.18 -1.61 0.09 0.00 1.34 0.00 0.00 72.50 72.50 2zrq s THR 361 CO 0.55 -0.83 1.62 0.58 -0.54 0.00 0.00 174.62 176.00 2zrq h VAL 362 N 3.03 0.34 -0.36 2.29 2.07 -1.00 -2.21 116.25 120.41 2zrq h VAL 362 Ca -0.34 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 2zrq h VAL 362 Cb 1.16 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2zrq h VAL 362 CO 0.63 0.00 -0.32 0.03 0.02 0.00 0.00 177.57 177.93 2zrq h ARG 363 N -0.17 0.79 -0.62 1.57 3.08 -1.49 -1.42 114.38 116.11 2zrq h ARG 363 Ca 0.19 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2zrq h ARG 363 Cb 0.48 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2zrq h ARG 363 CO -0.51 0.99 0.34 0.78 -1.07 0.00 0.00 179.97 180.51 2zrq h GLY 364 N 0.93 0.89 1.09 0.04 0.00 -1.68 -1.40 103.07 102.95 2zrq h GLY 364 Ca 0.07 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2zrq h GLY 364 CO 0.07 0.16 -0.14 -2.22 0.00 0.00 0.00 176.54 174.41 2zrq h ILE 365 N 0.65 1.27 -0.62 2.60 2.04 -1.08 -2.51 117.51 119.86 2zrq h ILE 365 Ca 0.27 -1.30 0.06 0.00 1.00 0.00 0.00 64.86 64.89 2zrq h ILE 365 Cb 0.14 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2zrq h ILE 365 CO -0.16 0.46 0.32 -0.07 0.00 0.00 0.00 178.15 178.70 2zrq h LEU 366 N 0.87 0.46 -0.46 1.44 3.38 -1.01 -2.34 115.31 117.64 2zrq h LEU 366 Ca 0.13 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2zrq h LEU 366 Cb 0.72 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2zrq h LEU 366 CO 0.05 0.30 -0.07 0.45 0.09 0.00 0.00 178.44 179.26 2zrq h HIS 367 N 0.60 0.97 0.00 1.13 3.86 -1.03 -2.69 115.15 117.99 2zrq h HIS 367 Ca 0.28 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zrq h HIS 367 Cb 0.21 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2zrq h HIS 367 CO -0.10 0.94 -0.77 0.44 0.86 0.00 0.00 177.93 179.30 2zrq n ILE 368 N -4.29 0.30 0.88 2.45 -5.35 -0.97 -3.75 119.36 108.63 2zrq n ILE 368 Ca 0.00 -0.27 0.09 0.00 -0.27 0.00 0.00 62.75 62.30 2zrq n ILE 368 Cb 0.36 -0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 2zrq n ILE 368 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2zrq n THR 369 N -2.08 0.00 -1.95 7.28 -2.24 -0.89 -5.00 114.28 109.41 2zrq n THR 369 Ca 0.03 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2zrq n THR 369 Cb 0.44 1.17 0.04 0.00 -2.10 0.00 0.00 70.33 69.87 2zrq n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zrq s ALA 370 N -2.38 2.64 -0.45 6.98 0.00 -1.01 -4.36 121.76 123.18 2zrq s ALA 370 Ca 0.14 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2zrq s ALA 370 Cb 0.15 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2zrq s ALA 370 CO 0.58 -1.22 1.40 0.34 0.00 0.00 0.00 175.76 176.86 2zrq s ASP 371 N -1.37 6.30 -0.78 0.00 -1.08 0.12 -4.76 116.67 115.10 2zrq s ASP 371 Ca 0.75 0.70 -0.26 0.00 -0.52 0.00 0.00 52.55 53.22 2zrq s ASP 371 Cb -0.34 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.60 2zrq s ASP 371 CO 0.38 -1.49 1.49 -0.62 0.52 0.00 0.00 175.17 175.45 2zrq s ASP 372 N 4.00 5.95 0.48 -0.34 -1.08 -1.26 -1.21 116.67 123.21 2zrq s ASP 372 Ca 0.59 -0.48 0.04 0.00 -0.52 0.00 0.00 52.55 52.18 2zrq s ASP 372 Cb -0.13 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 2zrq s ASP 372 CO 0.31 -1.97 0.67 -0.76 0.52 0.00 0.00 175.17 173.94 2zrq s LEU 373 N 6.68 3.50 0.00 -1.34 1.43 -1.26 -4.94 118.68 122.75 2zrq s LEU 373 Ca 0.47 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2zrq s LEU 373 Cb -0.07 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2zrq s LEU 373 CO 0.10 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.38 2zrq n GLY 374 N -2.08 -0.20 3.57 -3.19 0.00 -1.26 -4.76 105.19 97.28 2zrq n GLY 374 Ca 0.07 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2zrq n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zrq n PRO 375 N 0.00 0.96 -1.72 1.61 -0.02 -1.26 -4.87 135.00 129.70 2zrq n PRO 375 Ca 0.00 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 2zrq n PRO 375 Cb 0.00 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2zrq n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zrq n THR 376 N -1.21 1.22 -2.74 3.45 -1.04 -1.26 -4.73 114.28 107.97 2zrq n THR 376 Ca 0.11 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2zrq n THR 376 Cb 0.44 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 2zrq n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zrq n GLY 377 N 1.82 -1.91 3.75 3.41 0.00 -1.26 -4.85 105.19 106.15 2zrq n GLY 377 Ca 0.08 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 2zrq n GLY 377 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zrq s TRP 378 N 0.00 2.82 0.07 1.61 -0.00 -1.26 -4.75 118.94 117.43 2zrq s TRP 378 Ca 0.00 0.91 -0.00 0.00 -0.00 0.00 0.00 56.10 57.01 2zrq s TRP 378 Cb 0.00 -3.98 -0.04 0.00 -0.00 0.00 0.00 33.47 29.45 2zrq s TRP 378 CO 0.00 -3.20 -0.02 0.16 -0.00 0.00 0.00 176.95 173.88 2zrq s ASP 379 N 0.35 0.59 0.51 5.86 -4.77 -0.84 -4.96 116.67 113.41 2zrq s ASP 379 Ca 0.60 -1.04 0.34 0.00 -3.30 0.00 0.00 52.55 49.15 2zrq s ASP 379 Cb -0.46 0.20 1.64 0.00 -1.09 0.00 0.00 42.92 43.21 2zrq s ASP 379 CO 0.48 -0.60 2.02 0.00 0.70 0.00 0.00 175.17 177.78 2zrq h ALA 380 N 3.06 1.00 0.00 2.11 0.00 -1.93 -0.22 119.26 123.28 2zrq h ALA 380 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zrq h ALA 380 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zrq h ALA 380 CO 0.65 0.00 -0.28 -0.44 0.00 0.00 0.00 179.25 179.17 2zrq h ASP 381 N 0.00 0.00 0.23 0.00 3.32 -1.95 0.34 116.42 118.36 2zrq h ASP 381 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zrq h ASP 381 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zrq h ASP 381 CO 0.00 0.64 -0.61 -1.22 -1.72 0.00 0.00 179.24 176.33 2zrq n TYR 382 N -4.66 0.00 -2.67 4.55 4.02 -1.24 -4.66 117.16 112.50 2zrq n TYR 382 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2zrq n TYR 382 Cb 0.15 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 2zrq n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrq n GLY 383 N 1.46 2.93 0.26 2.72 0.00 -0.10 -1.97 105.19 110.49 2zrq n GLY 383 Ca 0.07 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.01 2zrq n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zrq h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -0.93 -2.24 116.97 113.42 2zrq h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zrq h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2zrq h TYR 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2zrq n GLY 385 N -0.65 0.64 3.67 3.88 0.00 -0.83 -4.30 105.19 107.60 2zrq n GLY 385 Ca -0.01 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2zrq n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrq s VAL 386 N -0.86 4.76 0.43 1.61 1.01 -0.35 -1.46 120.40 125.55 2zrq s VAL 386 Ca 0.00 1.94 -0.26 0.00 0.00 0.00 0.00 61.98 63.66 2zrq s VAL 386 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2zrq s VAL 386 CO 0.00 -0.07 1.45 1.33 0.00 0.00 0.00 175.10 177.81 2zrq n VAL 387 N 4.91 2.54 -3.69 2.92 0.24 -1.13 0.14 118.33 124.27 2zrq n VAL 387 Ca 0.09 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.61 2zrq n VAL 387 Cb 0.48 -1.88 -0.16 0.00 -1.47 0.00 0.00 33.84 30.80 2zrq n VAL 387 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zrq s ARG 388 N -2.34 0.50 0.13 7.34 0.52 -1.26 -4.36 118.95 119.48 2zrq s ARG 388 Ca 0.59 -0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 55.16 2zrq s ARG 388 Cb -0.46 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 2zrq s ARG 388 CO 0.60 -0.75 1.63 0.00 0.02 0.00 0.00 175.30 176.80 2zrq h ALA 389 N 8.27 0.51 -0.57 2.13 0.00 -0.11 -1.67 119.26 127.82 2zrq h ALA 389 Ca -0.16 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2zrq h ALA 389 Cb 1.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2zrq h ALA 389 CO 0.36 0.17 0.23 0.00 0.00 0.00 0.00 179.25 180.02 2zrq h ALA 390 N 0.95 0.74 -0.19 0.00 0.00 -1.57 -0.42 119.26 118.76 2zrq h ALA 390 Ca 0.12 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2zrq h ALA 390 Cb 0.29 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zrq h ALA 390 CO -0.00 -0.16 -0.59 -0.07 0.00 0.00 0.00 179.25 178.42 2zrq h LEU 391 N 0.44 0.86 -0.56 0.00 3.38 -1.87 -2.24 115.31 115.31 2zrq h LEU 391 Ca 0.28 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2zrq h LEU 391 Cb 0.30 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2zrq h LEU 391 CO -0.26 1.30 0.08 0.00 0.09 0.00 0.00 178.44 179.65 2zrq h ALA 392 N 0.58 0.62 -0.23 1.53 0.00 -1.05 -0.18 119.26 120.52 2zrq h ALA 392 Ca -0.02 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2zrq h ALA 392 Cb 1.22 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zrq h ALA 392 CO 0.13 -0.33 -0.38 0.28 0.00 0.00 0.00 179.25 178.95 2zrq h VAL 393 N 0.21 1.31 -0.61 0.00 2.07 -1.09 -0.61 116.25 117.53 2zrq h VAL 393 Ca 0.29 -1.58 0.05 0.00 0.82 0.00 0.00 66.70 66.27 2zrq h VAL 393 Cb 0.43 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2zrq h VAL 393 CO -0.40 0.50 0.34 -0.61 0.02 0.00 0.00 177.57 177.42 2zrq h GLN 394 N 0.38 0.63 -0.83 1.57 4.15 -1.14 -0.59 115.11 119.28 2zrq h GLN 394 Ca 0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2zrq h GLN 394 Cb 0.97 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 2zrq h GLN 394 CO 0.09 0.41 0.47 0.00 -1.93 0.00 0.00 178.83 177.87 2zrq h ALA 395 N 1.31 1.27 -0.19 3.38 0.00 -0.85 -2.10 119.26 122.08 2zrq h ALA 395 Ca 0.27 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2zrq h ALA 395 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zrq h ALA 395 CO -0.16 0.60 -0.46 0.00 0.00 0.00 0.00 179.25 179.24 2zrq h ALA 396 N 1.37 0.86 -0.00 0.00 0.00 -0.23 -3.24 119.26 118.01 2zrq h ALA 396 Ca 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zrq h ALA 396 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zrq h ALA 396 CO -0.05 0.65 -0.52 1.28 0.00 0.00 0.00 179.25 180.62 2zrq n LEU 397 N -4.00 0.60 -0.81 0.00 4.77 -0.31 -4.93 117.00 112.32 2zrq n LEU 397 Ca -0.02 -0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2zrq n LEU 397 Cb 0.54 -0.22 0.23 0.00 -2.33 0.00 0.00 43.42 41.65 2zrq n LEU 397 CO 0.45 0.14 0.71 0.61 -1.33 0.00 0.00 177.39 177.97