#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlf n LEU 77 N 0.00 2.21 0.24 1.09 7.94 -1.26 -4.22 117.00 123.01 2zlf n LEU 77 Ca 0.00 -0.78 0.11 0.00 -1.11 0.00 0.00 56.01 54.23 2zlf n LEU 77 Cb 0.00 -0.01 0.61 0.00 0.53 0.00 0.00 43.42 44.55 2zlf n LEU 77 CO 0.00 0.39 0.90 0.00 -1.11 0.00 0.00 177.39 177.57 2zlf h ALA 78 N 4.12 1.19 0.65 1.96 0.00 -2.03 -3.05 119.26 122.10 2zlf h ALA 78 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zlf h ALA 78 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zlf h ALA 78 CO 0.00 0.22 -0.33 0.00 0.00 0.00 0.00 179.25 179.14 2zlf h ALA 79 N 1.82 -1.23 -0.51 0.00 0.00 -1.93 -1.96 119.26 115.46 2zlf h ALA 79 Ca -0.00 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.84 2zlf h ALA 79 Cb 0.50 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zlf h ALA 79 CO 0.02 -1.17 0.36 -0.09 0.00 0.00 0.00 179.25 178.38 2zlf h ARG 80 N -0.89 0.11 0.25 0.00 2.43 -1.84 0.81 114.38 115.24 2zlf h ARG 80 Ca -0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2zlf h ARG 80 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2zlf h ARG 80 CO 0.13 0.07 -0.12 0.82 -1.51 0.00 0.00 179.97 179.37 2zlf h ILE 81 N 0.11 0.77 -0.57 1.20 1.08 -1.42 0.19 117.51 118.88 2zlf h ILE 81 Ca 0.24 -0.12 -0.10 0.00 -0.39 0.00 0.00 64.86 64.50 2zlf h ILE 81 Cb 0.82 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 2zlf h ILE 81 CO -0.03 0.03 -0.02 0.00 -0.69 0.00 0.00 178.15 177.44 2zlf h ALA 82 N 0.34 0.77 -0.08 1.87 0.00 -0.36 -1.39 119.26 120.41 2zlf h ALA 82 Ca -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2zlf h ALA 82 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zlf h ALA 82 CO 0.06 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.73 2zlf h ILE 83 N 0.90 1.28 -0.84 0.00 2.04 -0.90 -0.07 117.51 119.92 2zlf h ILE 83 Ca 0.16 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.17 2zlf h ILE 83 Cb 0.58 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 2zlf h ILE 83 CO 0.03 0.25 0.55 -1.28 0.00 0.00 0.00 178.15 177.70 2zlf h SER 84 N -0.18 0.89 0.96 1.72 0.87 -0.97 -1.19 113.55 115.64 2zlf h SER 84 Ca 0.02 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2zlf h SER 84 Cb 0.39 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2zlf h SER 84 CO 0.01 0.61 -0.26 0.78 -0.53 0.00 0.00 176.83 177.44 2zlf h ASN 85 N 1.03 0.00 -0.21 6.23 2.35 -1.00 -1.97 115.58 122.01 2zlf h ASN 85 Ca 0.33 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.92 2zlf h ASN 85 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zlf h ASN 85 CO -0.10 0.26 -0.51 0.25 -1.65 0.00 0.00 177.43 175.67 2zlf h LEU 86 N 0.00 0.82 -0.91 1.61 5.85 -0.06 -3.10 115.31 119.51 2zlf h LEU 86 Ca -0.00 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.25 2zlf h LEU 86 Cb 0.80 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2zlf h LEU 86 CO 0.03 1.23 0.55 0.45 -0.34 0.00 0.00 178.44 180.37 2zlf h HIS 87 N 0.44 1.01 0.00 1.25 3.86 -0.95 -1.17 115.15 119.58 2zlf h HIS 87 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2zlf h HIS 87 Cb 1.13 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2zlf h HIS 87 CO 0.09 0.42 0.00 1.63 0.86 0.00 0.00 177.93 180.93 2zlf n LYS 88 N -4.67 0.09 -0.10 2.45 5.02 -0.77 -2.80 118.16 117.38 2zlf n LYS 88 Ca 0.16 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.74 2zlf n LYS 88 Cb 0.30 -1.65 0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2zlf n LYS 88 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zlf n GLN 89 N -1.81 2.89 -4.21 1.97 6.02 -0.50 -5.00 117.38 116.74 2zlf n GLN 89 Ca 0.04 -1.84 -0.17 0.00 -0.01 0.00 0.00 57.00 55.02 2zlf n GLN 89 Cb 0.24 -1.17 -0.15 0.00 1.02 0.00 0.00 30.24 30.19 2zlf n GLN 89 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zlf s THR 90 N -1.10 0.50 0.50 5.09 -4.23 -0.85 -4.94 115.64 110.60 2zlf s THR 90 Ca 0.13 -0.26 -0.23 0.00 -1.18 0.00 0.00 61.69 60.16 2zlf s THR 90 Cb 0.08 -0.43 -0.07 0.00 1.34 0.00 0.00 72.50 73.42 2zlf s THR 90 CO 0.08 0.15 1.25 0.41 -0.54 0.00 0.00 174.62 175.97 2zlf n THR 91 N 3.00 3.24 -0.03 3.99 -1.04 -1.26 -4.85 114.28 117.33 2zlf n THR 91 Ca -0.14 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.30 2zlf n THR 91 Cb 0.57 -1.53 -0.13 0.00 -1.82 0.00 0.00 70.33 67.42 2zlf n THR 91 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zlf n LYS 92 N -0.54 0.64 -2.58 -2.82 4.81 -1.26 -4.86 118.16 111.55 2zlf n LYS 92 Ca 0.09 0.20 -0.43 0.00 -0.87 0.00 0.00 58.31 57.31 2zlf n LYS 92 Cb 0.43 -1.73 -0.02 0.00 0.02 0.00 0.00 35.03 33.73 2zlf n LYS 92 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2zlf s GLN 93 N -2.66 3.94 0.15 1.64 0.74 -1.26 -4.92 119.66 117.28 2zlf s GLN 93 Ca -0.06 0.97 -0.21 0.00 0.05 0.00 0.00 55.36 56.12 2zlf s GLN 93 Cb 0.08 -3.81 0.03 0.00 1.10 0.00 0.00 33.01 30.40 2zlf s GLN 93 CO 0.83 -1.08 1.65 0.35 -0.55 0.00 0.00 175.29 176.48 2zlf h PHE 94 N 8.68 -0.48 -0.76 1.67 3.57 -1.90 -0.85 116.94 126.88 2zlf h PHE 94 Ca -0.22 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.50 2zlf h PHE 94 Cb 1.07 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 40.01 2zlf h PHE 94 CO 0.88 -0.26 0.53 0.66 -2.23 0.00 0.00 178.31 177.89 2zlf h SER 95 N -0.18 0.17 0.80 0.41 4.64 -1.91 0.87 113.55 118.36 2zlf h SER 95 Ca 0.14 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.23 2zlf h SER 95 Cb 0.39 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2zlf h SER 95 CO -0.35 0.08 -1.17 0.50 -0.87 0.00 0.00 176.83 175.02 2zlf h LYS 96 N 0.18 0.11 -0.21 4.77 1.63 -1.59 -1.12 116.57 120.34 2zlf h LYS 96 Ca 0.37 -0.19 -0.15 0.00 -0.85 0.00 0.00 60.65 59.83 2zlf h LYS 96 Cb 1.21 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 2zlf h LYS 96 CO -0.07 1.06 -0.50 -0.39 -3.45 0.00 0.00 179.45 176.10 2zlf h VAL 97 N 0.03 1.31 -0.51 2.00 -1.51 -0.29 -1.00 116.25 116.28 2zlf h VAL 97 Ca -0.09 -1.72 0.01 0.00 -1.23 0.00 0.00 66.70 63.67 2zlf h VAL 97 Cb 1.87 1.70 -0.03 0.00 -2.13 0.00 0.00 31.29 32.70 2zlf h VAL 97 CO 0.16 0.54 0.34 0.58 -1.23 0.00 0.00 177.57 177.95 2zlf h VAL 98 N 0.45 1.13 -0.15 7.19 2.07 -0.88 -0.11 116.25 125.95 2zlf h VAL 98 Ca 0.02 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2zlf h VAL 98 Cb 1.03 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2zlf h VAL 98 CO 0.10 0.13 -0.18 -0.08 0.02 0.00 0.00 177.57 177.55 2zlf h GLU 99 N 0.69 -0.21 -0.15 1.57 4.57 -0.97 0.13 114.58 120.20 2zlf h GLU 99 Ca 0.19 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2zlf h GLU 99 Cb -0.07 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2zlf h GLU 99 CO -0.04 -0.14 0.07 -0.44 -1.18 0.00 0.00 179.01 177.27 2zlf h ASP 100 N -0.22 0.21 -0.87 1.04 3.45 -0.90 0.71 116.42 119.83 2zlf h ASP 100 Ca 0.10 -0.15 0.05 0.00 0.43 0.00 0.00 57.03 57.47 2zlf h ASP 100 Cb 0.37 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 2zlf h ASP 100 CO -0.28 0.30 0.55 -0.07 -1.57 0.00 0.00 179.24 178.17 2zlf h LEU 101 N 0.11 0.88 -0.36 1.55 3.38 -0.82 0.45 115.31 120.50 2zlf h LEU 101 Ca 0.05 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2zlf h LEU 101 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zlf h LEU 101 CO -0.01 0.58 -0.82 0.22 0.09 0.00 0.00 178.44 178.50 2zlf h TYR 102 N 1.02 0.23 -0.00 1.13 3.20 -0.53 -1.17 116.97 120.85 2zlf h TYR 102 Ca 0.37 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2zlf h TYR 102 Cb 0.12 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2zlf h TYR 102 CO -0.03 0.91 -0.33 0.54 -1.64 0.00 0.00 178.16 177.61 2zlf n ARG 103 N -3.67 0.22 -1.53 1.82 5.12 0.22 -4.36 116.66 114.48 2zlf n ARG 103 Ca -0.03 -0.11 -0.43 0.00 -1.93 0.00 0.00 57.85 55.35 2zlf n ARG 103 Cb 0.77 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.57 2zlf n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2zlf n TYR 104 N -1.30 0.53 -4.15 -1.55 9.36 0.11 -4.79 117.16 115.37 2zlf n TYR 104 Ca 0.08 0.67 -0.19 0.00 3.32 0.00 0.00 57.90 61.79 2zlf n TYR 104 Cb 0.33 -2.14 -0.16 0.00 -0.63 0.00 0.00 39.34 36.75 2zlf n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2zlf s VAL 105 N -1.22 0.48 -0.58 2.97 1.01 -1.26 -0.56 120.40 121.23 2zlf s VAL 105 Ca 0.61 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2zlf s VAL 105 Cb -0.67 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2zlf s VAL 105 CO 0.58 0.19 1.75 0.21 0.00 0.00 0.00 175.10 177.83 2zlf s ASN 106 N 0.64 5.53 0.20 3.32 3.04 0.29 -4.87 114.94 123.10 2zlf s ASN 106 Ca -0.08 0.39 -0.10 0.00 0.04 0.00 0.00 52.86 53.11 2zlf s ASN 106 Cb -0.11 -2.53 0.24 0.00 -1.54 0.00 0.00 41.25 37.30 2zlf s ASN 106 CO -0.00 -2.16 1.78 0.00 -3.04 0.00 0.00 177.10 173.68 2zlf h ALA 107 N 13.78 0.81 -0.15 1.71 0.00 -1.96 0.42 119.26 133.87 2zlf h ALA 107 Ca -0.27 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zlf h ALA 107 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zlf h ALA 107 CO 1.19 -0.07 0.14 0.00 0.00 0.00 0.00 179.25 180.51 2zlf h ALA 108 N 1.36 1.90 0.00 0.00 0.00 -1.97 -3.21 119.26 117.33 2zlf h ALA 108 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zlf h ALA 108 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zlf h ALA 108 CO -0.22 -0.21 -0.26 -2.37 0.00 0.00 0.00 179.25 176.19 2zlf n THR 109 N -4.08 0.00 -0.92 0.00 5.66 -0.29 -4.99 114.28 109.67 2zlf n THR 109 Ca 0.01 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2zlf n THR 109 Cb 0.26 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 2zlf n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zlf n GLY 110 N 1.32 0.37 3.72 1.09 0.00 0.13 -4.99 105.19 106.83 2zlf n GLY 110 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zlf n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlf s LYS 111 N -0.75 4.51 -0.09 1.61 1.02 -1.22 -4.84 119.74 119.99 2zlf s LYS 111 Ca 0.00 1.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.86 2zlf s LYS 111 Cb 0.00 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2zlf s LYS 111 CO 0.00 0.06 1.18 -2.14 -0.92 0.00 0.00 175.35 173.52 2zlf s PRO 112 N 0.71 4.34 -0.46 -1.68 0.02 -1.26 0.10 135.00 136.77 2zlf s PRO 112 Ca 0.44 1.62 0.07 0.00 0.02 0.00 0.00 61.00 63.16 2zlf s PRO 112 Cb -0.20 -3.59 0.25 0.00 0.02 0.00 0.00 34.50 30.98 2zlf s PRO 112 CO 0.24 -0.48 0.59 0.00 -0.33 0.00 0.00 177.00 177.02 2zlf n ALA 113 N 5.45 2.92 -1.78 -1.55 0.00 0.28 -4.89 120.51 120.94 2zlf n ALA 113 Ca 0.11 -3.81 -0.41 0.00 0.00 0.00 0.00 53.44 49.33 2zlf n ALA 113 Cb 0.46 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 2zlf n ALA 113 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zlf s PRO 114 N -1.59 4.20 0.00 0.00 0.02 -1.25 -4.62 135.00 131.76 2zlf s PRO 114 Ca 0.37 2.44 0.14 0.00 0.02 0.00 0.00 61.00 63.97 2zlf s PRO 114 Cb 0.17 -3.02 0.33 0.00 0.02 0.00 0.00 34.50 32.00 2zlf s PRO 114 CO -0.08 -0.42 1.24 -1.33 -0.33 0.00 0.00 177.00 176.08 2zlf n MET 115 N 0.84 2.39 -4.50 5.54 2.81 -0.45 -4.73 117.12 119.02 2zlf n MET 115 Ca 0.02 -2.01 -0.21 0.00 -1.81 0.00 0.00 57.70 53.68 2zlf n MET 115 Cb 0.40 -1.33 -0.14 0.00 -0.71 0.00 0.00 33.22 31.43 2zlf n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zlf s ILE 116 N -1.05 1.08 0.89 2.02 -1.09 -1.26 -4.40 121.20 117.38 2zlf s ILE 116 Ca 0.27 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.83 2zlf s ILE 116 Cb 0.15 -0.93 0.12 0.00 -1.58 0.00 0.00 42.46 40.22 2zlf s ILE 116 CO 0.20 0.17 1.10 -0.94 -1.23 0.00 0.00 174.94 174.24 2zlf s SER 117 N -0.67 3.41 0.07 3.58 1.04 -0.51 -4.39 113.70 116.22 2zlf s SER 117 Ca 0.04 1.81 -0.31 0.00 0.48 0.00 0.00 55.95 57.97 2zlf s SER 117 Cb -0.06 -2.42 -0.18 0.00 0.10 0.00 0.00 66.02 63.46 2zlf s SER 117 CO 0.00 -2.73 1.62 0.44 0.98 0.00 0.00 173.24 173.56 2zlf h ASP 118 N -1.61 -0.62 0.14 7.02 3.45 -1.92 -1.80 116.42 121.08 2zlf h ASP 118 Ca -0.47 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 56.98 2zlf h ASP 118 Cb 1.27 0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 40.19 2zlf h ASP 118 CO 0.49 -0.43 -0.13 -2.24 -1.57 0.00 0.00 179.24 175.36 2zlf h ASP 119 N -0.75 0.00 0.23 6.45 2.03 -1.97 -0.44 116.42 121.97 2zlf h ASP 119 Ca -0.07 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.88 2zlf h ASP 119 Cb 0.57 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.10 2zlf h ASP 119 CO 0.12 0.13 -1.58 0.58 -1.03 0.00 0.00 179.24 177.46 2zlf h VAL 120 N 0.00 1.15 0.03 4.15 2.07 -1.88 -2.48 116.25 119.29 2zlf h VAL 120 Ca -0.00 -2.62 0.03 0.00 0.82 0.00 0.00 66.70 64.92 2zlf h VAL 120 Cb 0.23 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 2zlf h VAL 120 CO 0.02 0.83 -0.35 0.22 0.02 0.00 0.00 177.57 178.31 2zlf h TYR 121 N 0.12 -0.95 -0.31 1.57 3.20 -0.62 0.88 116.97 120.87 2zlf h TYR 121 Ca -0.29 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.67 2zlf h TYR 121 Cb 2.14 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 40.74 2zlf h TYR 121 CO 0.12 -0.44 -0.38 -0.91 -1.64 0.00 0.00 178.16 174.91 2zlf h ASN 122 N -0.52 -1.23 -0.89 -2.11 2.35 -1.20 -0.20 115.58 111.77 2zlf h ASN 122 Ca 0.05 0.19 0.16 0.00 -0.55 0.00 0.00 56.30 56.15 2zlf h ASN 122 Cb 0.59 0.54 -0.10 0.00 0.05 0.00 0.00 38.32 39.40 2zlf h ASN 122 CO -0.26 -0.36 0.48 0.40 -1.65 0.00 0.00 177.43 176.04 2zlf h ILE 123 N -0.35 0.72 -0.33 2.81 2.04 -1.01 0.26 117.51 121.65 2zlf h ILE 123 Ca 0.13 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2zlf h ILE 123 Cb 0.57 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2zlf h ILE 123 CO -0.50 0.12 -0.04 0.58 0.00 0.00 0.00 178.15 178.32 2zlf h VAL 124 N 0.66 1.27 -0.88 1.67 2.07 0.04 -2.89 116.25 118.19 2zlf h VAL 124 Ca 0.49 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2zlf h VAL 124 Cb 0.72 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2zlf h VAL 124 CO -0.37 0.34 0.49 0.24 0.02 0.00 0.00 177.57 178.29 2zlf h MET 125 N 0.40 1.22 0.00 1.57 2.86 0.54 0.11 114.93 121.63 2zlf h MET 125 Ca 0.09 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2zlf h MET 125 Cb 0.51 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2zlf h MET 125 CO 0.02 0.89 0.00 0.39 1.06 0.00 0.00 176.91 179.27 2zlf n GLU 126 N -4.34 0.84 -0.32 1.72 1.02 0.77 -3.55 120.64 116.79 2zlf n GLU 126 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2zlf n GLU 126 Cb 0.09 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2zlf n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zlf n ASN 127 N -0.68 0.00 -0.23 1.62 4.13 -0.89 -5.00 115.26 114.22 2zlf n ASN 127 Ca 0.07 -1.21 0.02 0.00 1.68 0.00 0.00 54.58 55.14 2zlf n ASN 127 Cb 0.03 -0.04 0.26 0.00 -1.54 0.00 0.00 39.78 38.49 2zlf n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2zlf h LYS 128 N 0.00 0.96 0.55 3.52 2.10 -0.84 -1.46 116.57 121.40 2zlf h LYS 128 Ca 0.00 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 2zlf h LYS 128 Cb 1.09 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2zlf h LYS 128 CO 0.00 0.63 -0.31 -0.44 -2.00 0.00 0.00 179.45 177.34 2zlf h ASP 129 N 0.99 -0.75 -0.75 7.07 3.32 -1.90 0.15 116.42 124.54 2zlf h ASP 129 Ca 0.30 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.50 2zlf h ASP 129 Cb -0.02 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2zlf h ASP 129 CO -0.08 -0.50 0.49 0.50 -1.72 0.00 0.00 179.24 177.94 2zlf h LYS 130 N -0.80 0.55 0.02 3.56 3.64 -1.85 -2.86 116.57 118.83 2zlf h LYS 130 Ca -0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2zlf h LYS 130 Cb 0.64 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2zlf h LYS 130 CO 0.09 0.36 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.35 2zlf h LEU 131 N 0.56 0.15 -1.75 5.20 4.07 -1.01 -3.26 115.31 119.27 2zlf h LEU 131 Ca 0.35 -0.90 0.01 0.00 0.08 0.00 0.00 57.88 57.43 2zlf h LEU 131 Cb 0.61 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 2zlf h LEU 131 CO -0.13 1.03 0.19 0.78 -1.08 0.00 0.00 178.44 179.23 2zlf h ASN 132 N -0.71 0.29 0.22 -0.43 2.35 -0.82 -2.92 115.58 113.55 2zlf h ASN 132 Ca -0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2zlf h ASN 132 Cb 1.08 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2zlf h ASN 132 CO 0.04 0.20 -0.61 -1.54 -1.65 0.00 0.00 177.43 173.87 2zlf n SER 133 N -4.50 0.96 0.20 5.81 3.41 -1.09 -3.59 113.62 114.82 2zlf n SER 133 Ca 0.02 -0.78 0.11 0.00 -0.26 0.00 0.00 58.87 57.96 2zlf n SER 133 Cb 0.11 0.50 0.13 0.00 -0.26 0.00 0.00 64.21 64.69 2zlf n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlf h ALA 134 N 3.24 0.91 -2.18 7.33 0.00 -1.55 -3.45 119.26 123.56 2zlf h ALA 134 Ca 0.00 -0.07 -0.56 0.00 0.00 0.00 0.00 54.91 54.28 2zlf h ALA 134 Cb 0.54 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2zlf h ALA 134 CO 0.00 0.09 0.87 0.42 0.00 0.00 0.00 179.25 180.63 2zlf s ILE 135 N -3.19 4.27 -0.81 0.00 1.01 -1.24 -4.97 121.20 116.28 2zlf s ILE 135 Ca 0.06 1.55 -0.15 0.00 0.00 0.00 0.00 60.65 62.11 2zlf s ILE 135 Cb 0.06 -4.00 0.20 0.00 0.01 0.00 0.00 42.46 38.73 2zlf s ILE 135 CO 0.69 -0.11 0.79 -0.69 0.00 0.00 0.00 174.94 175.62 2zlf s VAL 136 N 3.25 5.47 -1.26 2.92 1.01 -1.26 -4.92 120.40 125.60 2zlf s VAL 136 Ca 0.55 -2.26 0.02 0.00 0.00 0.00 0.00 61.98 60.28 2zlf s VAL 136 Cb -0.22 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.69 2zlf s VAL 136 CO 0.16 -1.07 0.93 -1.22 0.00 0.00 0.00 175.10 173.90 2zlf n TYR 137 N 4.42 0.00 -0.08 5.22 4.02 -1.26 -1.17 117.16 128.31 2zlf n TYR 137 Ca 0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.98 2zlf n TYR 137 Cb 0.47 -0.37 0.20 0.00 -0.02 0.00 0.00 39.34 39.61 2zlf n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zlf h ASP 138 N 0.00 0.68 0.01 7.72 3.32 -2.03 -3.04 116.42 123.08 2zlf h ASP 138 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2zlf h ASP 138 Cb 0.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zlf h ASP 138 CO 0.00 0.75 0.00 0.54 -1.72 0.00 0.00 179.24 178.81 2zlf n ARG 139 N -4.23 0.14 0.30 3.56 1.74 -0.31 -0.60 116.66 117.25 2zlf n ARG 139 Ca 0.02 0.64 0.20 0.00 -0.77 0.00 0.00 57.85 57.94 2zlf n ARG 139 Cb 0.28 -1.96 0.99 0.00 -1.02 0.00 0.00 32.46 30.75 2zlf n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zlf h ASP 140 N 0.00 0.00 0.81 0.55 3.45 -1.74 -2.42 116.42 117.06 2zlf h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zlf h ASP 140 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2zlf h ASP 140 CO 0.00 0.00 -0.49 0.49 -1.57 0.00 0.00 179.24 177.67 2zlf n PHE 141 N -2.97 0.36 1.13 4.55 3.72 0.23 -3.85 117.46 120.63 2zlf n PHE 141 Ca -0.02 0.10 0.03 0.00 -0.05 0.00 0.00 57.45 57.52 2zlf n PHE 141 Cb 0.14 -0.54 0.17 0.00 -0.94 0.00 0.00 39.48 38.31 2zlf n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zlf n GLN 142 N -1.88 0.57 -4.01 -1.08 3.00 -0.91 -4.68 117.38 108.39 2zlf n GLN 142 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.75 2zlf n GLN 142 Cb 0.40 -1.16 -0.05 0.00 0.00 0.00 0.00 30.24 29.43 2zlf n GLN 142 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2zlf s TYR 143 N -2.00 3.31 0.79 1.08 1.51 -1.25 -5.01 117.35 115.78 2zlf s TYR 143 Ca 0.09 0.09 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2zlf s TYR 143 Cb 0.04 -1.62 0.13 0.00 -0.11 0.00 0.00 41.96 40.39 2zlf s TYR 143 CO 0.07 0.53 1.10 -1.54 -1.11 0.00 0.00 175.55 174.60 2zlf s SER 144 N -2.86 4.12 0.06 2.29 1.04 -1.26 -4.83 113.70 112.26 2zlf s SER 144 Ca 0.32 0.12 -0.31 0.00 0.48 0.00 0.00 55.95 56.56 2zlf s SER 144 Cb -0.11 -0.48 -0.18 0.00 0.10 0.00 0.00 66.02 65.34 2zlf s SER 144 CO 0.25 -2.05 1.58 0.22 0.98 0.00 0.00 173.24 174.23 2zlf h TYR 145 N -0.90 -0.69 -0.40 5.02 3.20 -1.92 0.46 116.97 121.73 2zlf h TYR 145 Ca -0.42 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2zlf h TYR 145 Cb 1.27 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2zlf h TYR 145 CO -0.32 -0.41 0.18 0.27 -1.64 0.00 0.00 178.16 176.24 2zlf h PHE 146 N -0.79 0.55 0.58 -3.82 -0.00 -1.95 -1.96 116.94 109.54 2zlf h PHE 146 Ca -0.08 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 57.85 2zlf h PHE 146 Cb 0.59 -0.18 0.01 0.00 -0.00 0.00 0.00 35.95 36.37 2zlf h PHE 146 CO -0.03 0.42 -0.28 0.78 -0.00 0.00 0.00 178.31 179.20 2zlf h GLY 147 N 0.69 -0.82 1.15 6.09 0.00 -1.64 -2.39 103.07 106.15 2zlf h GLY 147 Ca 0.14 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2zlf h GLY 147 CO -0.02 -0.30 0.52 -2.75 0.00 0.00 0.00 176.54 173.99 2zlf h PHE 148 N -1.02 0.95 0.00 5.60 3.57 -0.86 -1.83 116.94 123.34 2zlf h PHE 148 Ca -0.08 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2zlf h PHE 148 Cb 0.66 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2zlf h PHE 148 CO 0.00 0.57 -0.31 0.87 -2.23 0.00 0.00 178.31 177.21 2zlf h LYS 149 N 0.99 0.00 -0.38 1.11 1.79 -1.33 0.31 116.57 119.06 2zlf h LYS 149 Ca 0.31 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.70 2zlf h LYS 149 Cb -0.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2zlf h LYS 149 CO -0.08 0.31 -0.05 1.15 -1.08 0.00 0.00 179.45 179.69 2zlf h THR 150 N 0.00 1.27 -0.08 -0.16 2.02 -0.82 -0.09 112.91 115.06 2zlf h THR 150 Ca -0.00 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2zlf h THR 150 Cb 0.62 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2zlf h THR 150 CO 0.04 0.37 0.03 -0.07 0.37 0.00 0.00 175.52 176.26 2zlf h LEU 151 N 0.53 0.11 0.35 2.58 3.38 -0.54 -2.64 115.31 119.08 2zlf h LEU 151 Ca 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zlf h LEU 151 Cb 0.55 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zlf h LEU 151 CO 0.03 0.25 -0.17 -0.08 0.09 0.00 0.00 178.44 178.56 2zlf h GLU 152 N -0.04 -0.45 -0.74 1.13 4.81 -0.48 0.33 114.58 119.14 2zlf h GLU 152 Ca 0.03 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2zlf h GLU 152 Cb 0.18 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2zlf h GLU 152 CO -0.00 -0.23 0.49 -0.09 -0.73 0.00 0.00 179.01 178.45 2zlf h ARG 153 N -0.59 0.67 0.00 1.92 2.43 -1.02 -3.36 114.38 114.44 2zlf h ARG 153 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2zlf h ARG 153 Cb 0.43 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2zlf h ARG 153 CO 0.08 0.44 -0.55 0.43 -1.51 0.00 0.00 179.97 178.86 2zlf n SER 154 N -4.49 2.76 -0.12 -3.80 7.64 -1.00 -4.99 113.62 109.62 2zlf n SER 154 Ca 0.12 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.76 2zlf n SER 154 Cb 0.30 0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.93 2zlf n SER 154 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2zlf n TYR 155 N -0.90 0.00 -1.91 1.43 4.02 0.10 -4.95 117.16 114.94 2zlf n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2zlf n TYR 155 Cb 0.04 -0.83 -0.03 0.00 -0.02 0.00 0.00 39.34 38.50 2zlf n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2zlf s LEU 156 N -7.38 4.37 0.27 7.72 1.43 -0.28 -4.82 118.68 119.98 2zlf s LEU 156 Ca -0.33 2.54 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 2zlf s LEU 156 Cb 0.12 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.65 2zlf s LEU 156 CO 0.42 -0.88 1.56 0.18 0.23 0.00 0.00 176.35 177.87 2zlf n LEU 157 N 5.16 4.03 -4.69 1.79 4.77 -1.26 -4.79 117.00 122.01 2zlf n LEU 157 Ca 0.15 1.14 -0.28 0.00 -0.03 0.00 0.00 56.01 56.99 2zlf n LEU 157 Cb 0.40 -1.55 -0.08 0.00 -2.33 0.00 0.00 43.42 39.86 2zlf n LEU 157 CO 0.63 0.00 -0.32 -0.13 -1.33 0.00 0.00 177.39 176.24 2zlf s ARG 158 N -0.33 2.52 -0.14 3.23 0.52 -1.26 -0.95 118.95 122.53 2zlf s ARG 158 Ca 0.66 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2zlf s ARG 158 Cb -0.53 -2.47 0.02 0.00 0.52 0.00 0.00 34.95 32.49 2zlf s ARG 158 CO 0.47 0.49 -0.13 -1.50 0.02 0.00 0.00 175.30 174.65 2zlf s ILE 159 N -1.55 1.49 -1.07 1.52 2.07 0.45 -4.82 121.20 119.30 2zlf s ILE 159 Ca 0.27 -0.59 -0.29 0.00 -1.41 0.00 0.00 60.65 58.63 2zlf s ILE 159 Cb -0.10 -1.40 0.04 0.00 0.13 0.00 0.00 42.46 41.12 2zlf s ILE 159 CO 0.19 0.44 0.61 0.59 -1.91 0.00 0.00 174.94 174.86 2zlf n ASN 160 N 4.72 -3.76 0.00 4.50 3.02 -1.26 -1.70 115.26 120.78 2zlf n ASN 160 Ca -0.17 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 2zlf n ASN 160 Cb 0.50 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 2zlf n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zlf n GLY 161 N -1.96 3.04 3.25 7.41 0.00 -1.26 -5.01 105.19 110.67 2zlf n GLY 161 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2zlf n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zlf s GLN 162 N -0.29 1.14 -0.01 1.61 0.74 -0.69 -5.07 119.66 117.09 2zlf s GLN 162 Ca 0.00 -1.55 -0.30 0.00 0.05 0.00 0.00 55.36 53.57 2zlf s GLN 162 Cb 0.00 -0.36 -0.07 0.00 1.10 0.00 0.00 33.01 33.68 2zlf s GLN 162 CO 0.00 -0.10 1.77 0.08 -0.55 0.00 0.00 175.29 176.48 2zlf s VAL 163 N -3.59 3.31 -0.17 1.34 1.01 -1.26 -0.41 120.40 120.64 2zlf s VAL 163 Ca 0.24 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2zlf s VAL 163 Cb 0.06 -3.28 -0.23 0.00 0.00 0.00 0.00 36.38 32.93 2zlf s VAL 163 CO 0.04 -0.03 0.18 0.00 0.00 0.00 0.00 175.10 175.29 2zlf n ALA 164 N 7.09 1.02 -2.18 5.51 0.00 -0.13 -4.79 120.51 127.03 2zlf n ALA 164 Ca 0.18 -0.72 -0.39 0.00 0.00 0.00 0.00 53.44 52.50 2zlf n ALA 164 Cb 0.42 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 2zlf n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zlf s GLU 165 N -2.53 4.46 0.54 0.00 2.02 -1.09 -4.67 118.70 117.44 2zlf s GLU 165 Ca -0.27 1.03 -0.07 0.00 0.02 0.00 0.00 54.97 55.67 2zlf s GLU 165 Cb 0.07 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.98 2zlf s GLU 165 CO 0.70 0.49 0.88 1.03 0.02 0.00 0.00 175.26 178.39 2zlf s ARG 166 N -0.78 3.52 0.26 1.61 0.52 -1.26 -4.77 118.95 118.05 2zlf s ARG 166 Ca 0.35 0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.93 2zlf s ARG 166 Cb -0.21 -2.26 0.54 0.00 0.52 0.00 0.00 34.95 33.54 2zlf s ARG 166 CO 0.23 -0.37 1.70 -1.35 0.02 0.00 0.00 175.30 175.53 2zlf h PRO 167 N -0.01 0.35 0.00 3.54 0.11 -1.98 0.17 132.00 134.19 2zlf h PRO 167 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2zlf h PRO 167 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2zlf h PRO 167 CO 0.62 0.23 -0.27 1.96 -0.21 0.00 0.00 178.00 180.33 2zlf h GLN 168 N 0.37 0.00 -0.07 1.05 1.08 -1.95 -1.15 115.11 114.43 2zlf h GLN 168 Ca 0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 2zlf h GLN 168 Cb 0.79 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2zlf h GLN 168 CO -0.49 0.27 -0.05 0.45 -0.95 0.00 0.00 178.83 178.07 2zlf h HIS 169 N 0.00 0.18 -0.44 2.96 3.86 -1.10 0.87 115.15 121.48 2zlf h HIS 169 Ca -0.00 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2zlf h HIS 169 Cb 0.50 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.85 2zlf h HIS 169 CO 0.00 0.56 -0.09 1.25 0.86 0.00 0.00 177.93 180.51 2zlf h LEU 170 N -0.25 -0.36 -0.29 2.43 7.12 -0.79 0.20 115.31 123.37 2zlf h LEU 170 Ca 0.01 0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 2zlf h LEU 170 Cb 0.52 0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 2zlf h LEU 170 CO 0.01 -0.13 0.15 0.40 -0.13 0.00 0.00 178.44 178.75 2zlf h ILE 171 N 0.02 1.13 -0.60 4.05 2.04 -1.09 0.43 117.51 123.48 2zlf h ILE 171 Ca 0.21 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2zlf h ILE 171 Cb 0.32 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2zlf h ILE 171 CO -0.43 0.13 0.08 -0.03 0.00 0.00 0.00 178.15 177.90 2zlf h MET 172 N 0.35 0.99 -0.53 2.37 4.05 -0.20 -0.25 114.93 121.70 2zlf h MET 172 Ca 0.10 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2zlf h MET 172 Cb 0.07 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2zlf h MET 172 CO -0.02 0.93 0.25 -0.09 0.23 0.00 0.00 176.91 178.21 2zlf h ARG 173 N 0.93 0.76 -0.66 0.39 2.43 -0.35 -1.17 114.38 116.70 2zlf h ARG 173 Ca 0.18 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2zlf h ARG 173 Cb 0.43 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2zlf h ARG 173 CO 0.01 0.63 0.23 0.28 -1.51 0.00 0.00 179.97 179.61 2zlf h VAL 174 N 0.71 1.25 -0.80 0.20 2.07 -0.65 -0.80 116.25 118.24 2zlf h VAL 174 Ca 0.18 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2zlf h VAL 174 Cb 0.12 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2zlf h VAL 174 CO -0.02 0.32 0.51 0.00 0.02 0.00 0.00 177.57 178.40 2zlf h ALA 175 N 1.10 1.03 -0.20 1.67 0.00 -0.70 -0.90 119.26 121.26 2zlf h ALA 175 Ca 0.22 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2zlf h ALA 175 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zlf h ALA 175 CO -0.01 0.35 -0.54 -0.07 0.00 0.00 0.00 179.25 178.99 2zlf h LEU 176 N 1.02 0.81 -1.61 0.00 -0.00 -1.04 -1.07 115.31 113.42 2zlf h LEU 176 Ca 0.31 -0.58 0.06 0.00 -0.00 0.00 0.00 57.88 57.67 2zlf h LEU 176 Cb -0.03 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.36 2zlf h LEU 176 CO -0.10 1.24 0.35 1.23 -0.00 0.00 0.00 178.44 181.17 2zlf h GLY 177 N 0.42 0.60 0.29 0.83 0.00 -0.88 0.36 103.07 104.68 2zlf h GLY 177 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2zlf h GLY 177 CO 0.12 0.15 -0.07 -2.22 0.00 0.00 0.00 176.54 174.52 2zlf h ILE 178 N 0.49 1.60 0.00 2.60 2.04 -1.03 -3.41 117.51 119.80 2zlf h ILE 178 Ca 0.23 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2zlf h ILE 178 Cb 0.28 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2zlf h ILE 178 CO -0.06 0.49 -0.96 1.41 0.00 0.00 0.00 178.15 179.02 2zlf n HIS 179 N -4.66 0.00 0.00 1.37 8.25 -0.42 -4.64 115.22 115.12 2zlf n HIS 179 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2zlf n HIS 179 Cb 0.41 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2zlf n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zlf n GLY 180 N 1.50 3.75 0.10 -1.41 0.00 0.12 -1.96 105.19 107.29 2zlf n GLY 180 Ca 0.04 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2zlf n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlf n ARG 181 N 14.00 0.20 -2.33 1.61 5.12 -1.26 -4.48 116.66 129.51 2zlf n ARG 181 Ca 0.00 0.30 -0.36 0.00 -1.93 0.00 0.00 57.85 55.86 2zlf n ARG 181 Cb 0.00 -1.80 -0.03 0.00 -1.16 0.00 0.00 32.46 29.47 2zlf n ARG 181 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zlf s ASP 182 N -4.21 5.95 0.36 0.55 3.68 -0.83 -4.76 116.67 117.41 2zlf s ASP 182 Ca 0.08 -1.78 0.09 0.00 2.13 0.00 0.00 52.55 53.07 2zlf s ASP 182 Cb 0.11 -2.58 0.69 0.00 -1.45 0.00 0.00 42.92 39.69 2zlf s ASP 182 CO 0.48 -2.07 1.85 0.40 0.13 0.00 0.00 175.17 175.95 2zlf h ILE 183 N 6.21 1.22 0.42 4.11 5.03 -1.87 -1.21 117.51 131.42 2zlf h ILE 183 Ca 0.28 -1.04 -0.01 0.00 -0.12 0.00 0.00 64.86 63.97 2zlf h ILE 183 Cb 0.93 1.39 -0.02 0.00 -3.03 0.00 0.00 36.82 36.10 2zlf h ILE 183 CO 1.34 0.31 -0.41 -0.33 -0.68 0.00 0.00 178.15 178.39 2zlf h GLU 184 N 0.19 -0.79 -0.52 2.37 5.08 -1.97 -0.49 114.58 118.45 2zlf h GLU 184 Ca 0.03 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2zlf h GLU 184 Cb 0.53 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 2zlf h GLU 184 CO 0.04 -0.53 0.17 0.00 -1.00 0.00 0.00 179.01 177.69 2zlf h ALA 185 N -1.09 0.63 -0.91 3.43 0.00 -1.92 0.10 119.26 119.51 2zlf h ALA 185 Ca -0.05 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2zlf h ALA 185 Cb 0.71 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2zlf h ALA 185 CO -0.04 -0.23 0.54 0.00 0.00 0.00 0.00 179.25 179.51 2zlf h ALA 186 N 1.36 1.35 -0.12 0.00 0.00 -1.06 0.64 119.26 121.42 2zlf h ALA 186 Ca 0.25 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2zlf h ALA 186 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zlf h ALA 186 CO -0.27 0.12 -0.71 -0.07 0.00 0.00 0.00 179.25 178.31 2zlf h LEU 187 N 0.85 0.65 -0.65 0.00 4.07 0.16 0.29 115.31 120.67 2zlf h LEU 187 Ca 0.45 -0.41 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 2zlf h LEU 187 Cb 0.48 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2zlf h LEU 187 CO -0.28 1.16 0.14 -0.08 -1.08 0.00 0.00 178.44 178.31 2zlf h GLU 188 N 0.38 1.05 -0.24 1.13 4.81 0.59 -0.93 114.58 121.38 2zlf h GLU 188 Ca -0.03 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2zlf h GLU 188 Cb 1.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2zlf h GLU 188 CO 0.13 0.95 -0.04 1.15 -0.73 0.00 0.00 179.01 180.48 2zlf h THR 189 N 0.97 1.28 -0.24 0.32 2.02 0.38 -1.98 112.91 115.66 2zlf h THR 189 Ca 0.20 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.43 2zlf h THR 189 Cb 0.39 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2zlf h THR 189 CO 0.01 0.31 -0.16 0.22 0.37 0.00 0.00 175.52 176.27 2zlf h TYR 190 N 0.19 -0.40 0.66 3.16 3.20 -0.84 -0.37 116.97 122.57 2zlf h TYR 190 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2zlf h TYR 190 Cb 0.48 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2zlf h TYR 190 CO 0.05 -0.23 -0.44 -0.91 -1.64 0.00 0.00 178.16 174.98 2zlf h ASN 191 N -0.15 -1.14 -0.68 -2.11 2.35 -1.12 -0.23 115.58 112.51 2zlf h ASN 191 Ca 0.13 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2zlf h ASN 191 Cb 0.35 0.34 -0.04 0.00 0.05 0.00 0.00 38.32 39.03 2zlf h ASN 191 CO -0.33 -0.67 0.45 -0.07 -1.65 0.00 0.00 177.43 175.17 2zlf h LEU 192 N -1.05 0.73 -0.05 1.61 3.38 -1.18 -0.47 115.31 118.28 2zlf h LEU 192 Ca -0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2zlf h LEU 192 Cb 0.86 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2zlf h LEU 192 CO 0.06 0.52 -0.07 0.24 0.09 0.00 0.00 178.44 179.27 2zlf h MET 193 N 0.86 0.13 0.00 1.13 2.86 -0.95 -0.40 114.93 118.56 2zlf h MET 193 Ca 0.26 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2zlf h MET 193 Cb -0.01 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zlf h MET 193 CO -0.07 0.64 -0.08 0.66 1.06 0.00 0.00 176.91 179.12 2zlf h SER 194 N -0.36 0.00 0.02 1.22 4.64 -0.64 0.27 113.55 118.70 2zlf h SER 194 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zlf h SER 194 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2zlf h SER 194 CO 0.02 0.08 -0.01 0.18 -0.87 0.00 0.00 176.83 176.22 2zlf n LEU 195 N -4.02 0.86 -1.19 5.97 4.77 -0.22 -4.94 117.00 118.22 2zlf n LEU 195 Ca -0.03 -0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.62 2zlf n LEU 195 Cb 0.17 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2zlf n LEU 195 CO 0.31 0.14 0.03 0.29 -1.33 0.00 0.00 177.39 176.84 2zlf n LYS 196 N -0.36 -1.79 0.06 3.23 5.02 0.96 -4.96 118.16 120.33 2zlf n LYS 196 Ca 0.21 0.24 -0.17 0.00 -2.02 0.00 0.00 58.31 56.57 2zlf n LYS 196 Cb 0.26 -3.61 -0.14 0.00 -0.02 0.00 0.00 35.03 31.51 2zlf n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2zlf h TYR 197 N -0.57 0.46 -3.41 2.13 -1.99 -1.25 -3.44 116.97 108.91 2zlf h TYR 197 Ca -0.15 -0.34 -0.06 0.00 2.00 0.00 0.00 58.73 60.19 2zlf h TYR 197 Cb 1.10 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.76 2zlf h TYR 197 CO 0.14 1.40 0.06 -0.59 -0.00 0.00 0.00 178.16 179.17 2zlf s PHE 198 N -2.61 0.29 0.05 4.88 -0.71 -1.26 -1.00 117.98 117.63 2zlf s PHE 198 Ca -0.10 -0.74 -0.10 0.00 -1.04 0.00 0.00 56.93 54.95 2zlf s PHE 198 Cb 0.07 0.44 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2zlf s PHE 198 CO 0.85 -1.23 0.22 -0.08 -1.34 0.00 0.00 175.22 173.64 2zlf s THR 199 N -3.37 0.11 0.41 -4.49 -1.32 -0.87 -4.49 115.64 101.62 2zlf s THR 199 Ca 0.19 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2zlf s THR 199 Cb -0.03 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2zlf s THR 199 CO 0.11 -0.50 0.63 -1.00 -2.21 0.00 0.00 174.62 171.65 2zlf s HIS 200 N -2.90 3.33 0.88 9.09 3.76 -1.26 -1.25 115.29 126.93 2zlf s HIS 200 Ca -0.02 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.06 2zlf s HIS 200 Cb 0.00 -2.16 0.13 0.00 1.11 0.00 0.00 32.58 31.66 2zlf s HIS 200 CO -0.06 -0.18 1.15 0.00 -0.85 0.00 0.00 174.74 174.80 2zlf s ALA 201 N -2.47 1.62 0.25 -1.40 0.00 -0.50 -4.69 121.76 114.58 2zlf s ALA 201 Ca 0.45 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 2zlf s ALA 201 Cb -0.10 -3.44 0.47 0.00 0.00 0.00 0.00 23.12 20.05 2zlf s ALA 201 CO 0.37 -2.58 1.63 0.77 0.00 0.00 0.00 175.76 175.95 2zlf h SER 202 N -1.62 -0.38 0.13 0.00 0.02 -1.93 -0.19 113.55 109.58 2zlf h SER 202 Ca -0.44 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2zlf h SER 202 Cb 1.27 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 64.17 2zlf h SER 202 CO 0.43 -0.20 -0.11 -0.65 -1.14 0.00 0.00 176.83 175.16 2zlf h PRO 203 N 0.09 0.00 -0.16 3.45 0.11 -1.90 0.17 132.00 133.77 2zlf h PRO 203 Ca 0.44 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.38 2zlf h PRO 203 Cb 0.78 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.90 2zlf h PRO 203 CO -0.71 0.11 -0.54 1.15 -0.21 0.00 0.00 178.00 177.81 2zlf h THR 204 N 0.00 1.33 -0.69 -1.15 2.02 -1.03 -1.61 112.91 111.77 2zlf h THR 204 Ca -0.00 -1.79 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 2zlf h THR 204 Cb 0.21 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2zlf h THR 204 CO 0.01 0.55 0.27 -0.07 0.37 0.00 0.00 175.52 176.66 2zlf h LEU 205 N 0.32 0.95 -0.27 2.58 3.38 -0.66 -1.23 115.31 120.39 2zlf h LEU 205 Ca -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zlf h LEU 205 Cb 1.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2zlf h LEU 205 CO 0.11 0.87 0.12 -0.26 0.09 0.00 0.00 178.44 179.37 2zlf h PHE 206 N 0.98 0.39 0.00 1.13 0.05 -0.67 -3.40 116.94 115.42 2zlf h PHE 206 Ca 0.23 -0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.90 2zlf h PHE 206 Cb 0.21 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 2zlf h PHE 206 CO 0.01 0.37 -1.56 0.09 -0.18 0.00 0.00 178.31 177.05 2zlf n ASN 207 N -4.80 2.73 -4.64 2.17 3.02 -0.61 -4.88 115.26 108.24 2zlf n ASN 207 Ca -0.02 0.00 -0.52 0.00 -0.03 0.00 0.00 54.58 54.01 2zlf n ASN 207 Cb 0.11 1.01 -0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2zlf n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zlf n ALA 208 N -2.15 -0.17 -0.32 5.41 0.00 -0.47 -0.91 120.51 121.90 2zlf n ALA 208 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zlf n ALA 208 Cb 0.59 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2zlf n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlf n GLY 209 N 3.31 1.43 3.98 0.00 0.00 -1.26 -4.35 105.19 108.30 2zlf n GLY 209 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2zlf n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlf s THR 210 N -2.98 4.00 0.10 2.61 -4.23 -0.09 -1.43 115.64 113.63 2zlf s THR 210 Ca 0.00 -0.80 -0.27 0.00 -1.18 0.00 0.00 61.69 59.44 2zlf s THR 210 Cb 0.00 -3.42 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 2zlf s THR 210 CO 0.00 -0.22 1.65 -0.65 -0.54 0.00 0.00 174.62 174.86 2zlf h PRO 211 N 0.68 -0.46 -3.57 3.99 0.11 -1.77 -3.18 132.00 127.80 2zlf h PRO 211 Ca -0.46 0.03 -0.78 0.00 0.11 0.00 0.00 66.00 64.91 2zlf h PRO 211 Cb 1.26 0.10 -0.29 0.00 0.11 0.00 0.00 31.00 32.18 2zlf h PRO 211 CO 0.54 -0.30 0.27 0.15 -0.21 0.00 0.00 178.00 178.45 2zlf s LYS 212 N -6.08 3.89 -1.09 1.05 -0.14 -1.26 -4.83 119.74 111.28 2zlf s LYS 212 Ca -0.16 -3.08 -0.23 0.00 -1.36 0.00 0.00 55.97 51.15 2zlf s LYS 212 Cb 0.07 -4.40 -0.03 0.00 -1.68 0.00 0.00 37.83 31.79 2zlf s LYS 212 CO 0.65 -1.25 1.84 -1.25 -0.76 0.00 0.00 175.35 174.58 2zlf s PRO 213 N -0.99 2.90 -0.69 -1.68 0.05 -1.20 -4.89 135.00 128.50 2zlf s PRO 213 Ca 0.27 -1.01 -0.21 0.00 0.05 0.00 0.00 61.00 60.11 2zlf s PRO 213 Cb -0.10 -5.25 0.09 0.00 0.05 0.00 0.00 34.50 29.30 2zlf s PRO 213 CO -0.09 -3.27 0.91 -1.14 0.05 0.00 0.00 177.00 173.46 2zlf s GLN 214 N 6.08 3.18 -0.01 4.56 -0.44 -1.26 -1.16 119.66 130.61 2zlf s GLN 214 Ca 0.63 -1.17 0.21 0.00 -2.50 0.00 0.00 55.36 52.54 2zlf s GLN 214 Cb -0.02 -4.36 -0.24 0.00 -1.64 0.00 0.00 33.01 26.75 2zlf s GLN 214 CO 0.05 -1.72 0.79 -1.33 0.50 0.00 0.00 175.29 173.57 2zlf n MET 215 N 7.03 0.21 -2.65 1.67 2.81 -1.26 -4.65 117.12 120.28 2zlf n MET 215 Ca -0.01 -0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.42 2zlf n MET 215 Cb 0.45 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 2zlf n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2zlf s SER 216 N -3.50 7.49 0.03 7.83 0.01 -1.26 -3.24 113.70 121.05 2zlf s SER 216 Ca 0.03 2.03 0.14 0.00 1.31 0.00 0.00 55.95 59.45 2zlf s SER 216 Cb 0.15 -2.61 -0.18 0.00 0.21 0.00 0.00 66.02 63.59 2zlf s SER 216 CO 0.88 0.01 0.82 0.28 0.41 0.00 0.00 173.24 175.63 2zlf h SER 217 N 4.37 0.00 -4.01 2.44 0.02 -1.75 -3.34 113.55 111.28 2zlf h SER 217 Ca -0.45 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.91 2zlf h SER 217 Cb 1.21 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.44 2zlf h SER 217 CO 0.69 0.82 -0.85 0.00 -1.14 0.00 0.00 176.83 176.35 2zlf s PHE 219 N -0.09 0.74 -0.24 0.00 0.40 -1.01 -1.60 117.98 116.18 2zlf s PHE 219 Ca -0.02 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2zlf s PHE 219 Cb -0.11 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.80 2zlf s PHE 219 CO 0.02 -0.17 -0.05 -0.51 0.70 0.00 0.00 175.22 175.20 2zlf s LEU 220 N 0.80 3.15 -0.15 -0.37 1.43 0.59 -1.41 118.68 122.72 2zlf s LEU 220 Ca -0.11 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2zlf s LEU 220 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2zlf s LEU 220 CO 0.00 -0.11 -0.09 -0.69 0.23 0.00 0.00 176.35 175.69 2zlf s VAL 221 N 1.36 3.35 -0.13 -1.59 1.01 0.53 -2.14 120.40 122.80 2zlf s VAL 221 Ca 0.01 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2zlf s VAL 221 Cb -0.16 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zlf s VAL 221 CO -0.04 0.50 0.80 0.00 0.00 0.00 0.00 175.10 176.36 2zlf s ALA 222 N 0.55 3.44 -0.27 5.51 0.00 -1.26 -2.26 121.76 127.48 2zlf s ALA 222 Ca -0.06 0.08 -0.38 0.00 0.00 0.00 0.00 51.96 51.61 2zlf s ALA 222 Cb -0.15 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 2zlf s ALA 222 CO 0.03 -0.48 1.92 -0.12 0.00 0.00 0.00 175.76 177.11 2zlf n MET 223 N 4.75 1.32 -0.05 0.00 1.56 -1.08 -4.61 117.12 119.02 2zlf n MET 223 Ca 0.03 0.45 -0.03 0.00 -0.27 0.00 0.00 57.70 57.88 2zlf n MET 223 Cb 0.50 -2.31 0.22 0.00 2.15 0.00 0.00 33.22 33.77 2zlf n MET 223 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2zlf h LYS 224 N 9.20 0.65 -1.28 2.12 1.57 -1.92 -3.45 116.57 123.45 2zlf h LYS 224 Ca -0.40 -0.17 0.19 0.00 -1.87 0.00 0.00 60.65 58.39 2zlf h LYS 224 Cb 1.31 -0.08 -0.25 0.00 0.08 0.00 0.00 32.23 33.29 2zlf h LYS 224 CO 0.98 0.69 0.80 -2.00 -0.57 0.00 0.00 179.45 179.35 2zlf s GLU 225 N -4.90 0.27 -1.43 3.15 2.12 -1.26 -4.86 118.70 111.79 2zlf s GLU 225 Ca -0.08 0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.17 2zlf s GLU 225 Cb 0.15 0.13 0.06 0.00 0.26 0.00 0.00 34.13 34.72 2zlf s GLU 225 CO 0.79 -0.09 2.22 -3.47 -0.54 0.00 0.00 175.26 174.17 2zlf n ASP 226 N 0.53 4.54 -3.45 -1.70 4.64 -1.26 -3.47 116.55 116.39 2zlf n ASP 226 Ca -0.04 -2.88 -0.13 0.00 -1.38 0.00 0.00 54.79 50.36 2zlf n ASP 226 Cb 0.58 -1.61 -0.03 0.00 -1.04 0.00 0.00 41.12 39.03 2zlf n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2zlf s SER 227 N 2.60 -0.57 0.37 1.67 1.04 -1.26 -4.99 113.70 112.56 2zlf s SER 227 Ca 0.47 0.11 0.08 0.00 0.48 0.00 0.00 55.95 57.09 2zlf s SER 227 Cb 0.14 0.58 0.80 0.00 0.10 0.00 0.00 66.02 67.64 2zlf s SER 227 CO -0.07 -0.90 1.93 0.40 0.98 0.00 0.00 173.24 175.58 2zlf h ILE 228 N 2.20 0.93 -0.03 -1.02 1.08 -1.99 0.22 117.51 118.91 2zlf h ILE 228 Ca -0.33 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2zlf h ILE 228 Cb 1.28 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2zlf h ILE 228 CO 0.39 0.13 0.01 -0.33 -0.69 0.00 0.00 178.15 177.65 2zlf h GLU 229 N 0.69 0.05 -0.15 2.37 3.07 -1.96 -0.81 114.58 117.83 2zlf h GLU 229 Ca 0.36 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2zlf h GLU 229 Cb 0.48 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2zlf h GLU 229 CO -0.14 0.27 0.00 0.78 -1.40 0.00 0.00 179.01 178.52 2zlf h GLY 230 N -0.18 0.29 0.52 -3.84 0.00 -1.46 0.22 103.07 98.62 2zlf h GLY 230 Ca 0.01 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2zlf h GLY 230 CO 0.00 0.19 -0.15 -2.22 0.00 0.00 0.00 176.54 174.36 2zlf h ILE 231 N 0.02 0.60 -0.01 2.60 2.04 -0.63 0.18 117.51 122.30 2zlf h ILE 231 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 2zlf h ILE 231 Cb 0.36 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2zlf h ILE 231 CO 0.01 0.00 -0.64 1.88 0.00 0.00 0.00 178.15 179.40 2zlf h TYR 232 N -0.21 0.06 -0.56 1.37 -1.99 -1.03 -0.13 116.97 114.48 2zlf h TYR 232 Ca 0.08 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 2zlf h TYR 232 Cb 0.32 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2zlf h TYR 232 CO -0.25 0.67 0.08 -0.44 -0.00 0.00 0.00 178.16 178.22 2zlf h ASP 233 N 0.03 0.90 -0.41 3.88 3.45 -0.32 -1.79 116.42 122.16 2zlf h ASP 233 Ca -0.01 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 57.17 2zlf h ASP 233 Cb 1.13 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.64 2zlf h ASP 233 CO 0.09 0.94 0.20 0.74 -1.57 0.00 0.00 179.24 179.63 2zlf h THR 234 N 0.83 1.18 -0.66 0.35 2.02 -0.54 -2.09 112.91 114.00 2zlf h THR 234 Ca 0.17 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2zlf h THR 234 Cb 0.43 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2zlf h THR 234 CO 0.01 0.19 0.32 0.25 0.37 0.00 0.00 175.52 176.66 2zlf h LEU 235 N 0.52 0.86 0.06 2.58 5.85 -0.96 -0.36 115.31 123.86 2zlf h LEU 235 Ca 0.14 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2zlf h LEU 235 Cb 0.12 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2zlf h LEU 235 CO -0.02 0.75 -0.34 0.50 -0.34 0.00 0.00 178.44 178.99 2zlf h LYS 236 N 0.91 -0.51 -0.95 1.25 3.64 -1.24 -1.09 116.57 118.57 2zlf h LYS 236 Ca 0.23 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.76 2zlf h LYS 236 Cb 0.12 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 2zlf h LYS 236 CO -0.03 -0.34 0.61 1.49 -2.27 0.00 0.00 179.45 178.91 2zlf h GLU 237 N -0.53 0.86 -0.07 1.90 4.81 -0.69 -0.90 114.58 119.96 2zlf h GLU 237 Ca 0.04 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 2zlf h GLU 237 Cb 0.59 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2zlf h GLU 237 CO -0.24 0.57 -0.73 0.00 -0.73 0.00 0.00 179.01 177.88 2zlf h ALA 239 N 0.98 0.37 -0.89 0.00 0.00 -0.39 0.11 119.26 119.43 2zlf h ALA 239 Ca -0.03 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2zlf h ALA 239 Cb 1.30 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2zlf h ALA 239 CO 0.12 0.04 0.58 -0.07 0.00 0.00 0.00 179.25 179.92 2zlf h LEU 240 N 0.28 0.88 -0.01 0.00 3.38 -0.97 -0.71 115.31 118.16 2zlf h LEU 240 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zlf h LEU 240 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zlf h LEU 240 CO 0.00 0.56 -0.06 0.40 0.09 0.00 0.00 178.44 179.43 2zlf h ILE 241 N 0.99 1.52 -0.66 1.22 2.04 -0.99 -3.29 117.51 118.33 2zlf h ILE 241 Ca 0.39 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2zlf h ILE 241 Cb 0.23 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2zlf h ILE 241 CO -0.15 0.42 0.40 -1.28 0.00 0.00 0.00 178.15 177.55 2zlf h SER 242 N -0.58 0.78 -0.53 1.72 0.87 -0.63 -2.58 113.55 112.60 2zlf h SER 242 Ca -0.00 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2zlf h SER 242 Cb 0.73 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 2zlf h SER 242 CO 0.01 0.60 0.18 0.50 -0.53 0.00 0.00 176.83 177.59 2zlf h LYS 243 N 0.90 0.34 0.00 2.24 3.64 -1.21 -3.40 116.57 119.08 2zlf h LYS 243 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zlf h LYS 243 Cb -0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2zlf h LYS 243 CO -0.05 0.23 0.00 0.25 -2.27 0.00 0.00 179.45 177.61 2zlf n THR 244 N -5.02 0.00 -0.37 1.00 -2.24 -0.97 -4.80 114.28 101.87 2zlf n THR 244 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2zlf n THR 244 Cb 0.23 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 2zlf n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zlf n ALA 245 N -3.00 0.00 -0.27 6.98 0.00 -1.26 -4.58 120.51 118.38 2zlf n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zlf n ALA 245 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zlf n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlf n GLY 246 N 2.05 -0.64 3.93 0.00 0.00 -1.26 -4.50 105.19 104.76 2zlf n GLY 246 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 2zlf n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zlf s GLY 247 N 0.00 1.68 -0.03 -0.02 0.00 -0.45 -4.39 107.32 104.11 2zlf s GLY 247 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2zlf s GLY 247 CO 0.00 -0.52 -0.12 -0.42 0.00 0.00 0.00 173.10 172.04 2zlf s ILE 248 N -3.20 1.01 -0.26 0.90 1.01 -0.07 -2.39 121.20 118.21 2zlf s ILE 248 Ca 0.59 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 2zlf s ILE 248 Cb -0.11 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2zlf s ILE 248 CO 0.45 0.30 -0.00 -0.83 0.00 0.00 0.00 174.94 174.86 2zlf s GLY 249 N 0.14 1.68 -0.19 6.18 0.00 -0.50 -0.31 107.32 114.32 2zlf s GLY 249 Ca -0.03 -1.36 -0.00 0.00 0.00 0.00 0.00 44.72 43.32 2zlf s GLY 249 CO 0.01 0.54 -0.16 -2.27 0.00 0.00 0.00 173.10 171.22 2zlf s LEU 250 N 1.44 2.34 -0.11 0.66 2.96 0.67 -0.34 118.68 126.30 2zlf s LEU 250 Ca 0.03 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.23 2zlf s LEU 250 Cb -0.16 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2zlf s LEU 250 CO -0.01 0.00 0.33 -1.38 -1.32 0.00 0.00 176.35 173.97 2zlf s HIS 251 N 1.30 3.56 -0.10 5.38 -3.43 -0.96 -0.21 115.29 120.82 2zlf s HIS 251 Ca 0.04 0.74 0.14 0.00 -0.80 0.00 0.00 55.06 55.18 2zlf s HIS 251 Cb -0.14 -2.31 0.28 0.00 -1.43 0.00 0.00 32.58 28.99 2zlf s HIS 251 CO -0.10 0.40 1.14 0.44 -2.00 0.00 0.00 174.74 174.62 2zlf n ILE 252 N 2.93 1.26 0.29 -5.38 -5.35 -0.88 -2.62 119.36 109.60 2zlf n ILE 252 Ca -0.13 -1.83 0.18 0.00 -0.27 0.00 0.00 62.75 60.70 2zlf n ILE 252 Cb 0.52 0.12 0.97 0.00 -1.74 0.00 0.00 39.64 39.51 2zlf n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2zlf h HIS 253 N 0.42 0.00 -0.23 4.28 -0.00 -1.95 -2.65 115.15 115.02 2zlf h HIS 253 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2zlf h HIS 253 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2zlf h HIS 253 CO 0.25 0.00 0.00 0.27 -0.00 0.00 0.00 177.93 178.45 2zlf n ASN 254 N -3.59 2.14 -4.71 2.45 6.94 -1.26 -4.62 115.26 112.62 2zlf n ASN 254 Ca -0.02 -1.80 -0.38 0.00 -0.02 0.00 0.00 54.58 52.36 2zlf n ASN 254 Cb 0.16 -0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.37 2zlf n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zlf s ILE 255 N -1.70 5.17 0.55 1.53 -1.09 -1.00 -4.47 121.20 120.19 2zlf s ILE 255 Ca 0.33 0.96 -0.20 0.00 -2.23 0.00 0.00 60.65 59.51 2zlf s ILE 255 Cb 0.18 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2zlf s ILE 255 CO 0.27 0.29 1.21 0.00 -1.23 0.00 0.00 174.94 175.48 2zlf s ARG 256 N 0.86 3.22 0.67 2.79 1.70 -1.26 -4.59 118.95 122.33 2zlf s ARG 256 Ca 0.26 1.84 -0.03 0.00 -0.47 0.00 0.00 55.73 57.33 2zlf s ARG 256 Cb -0.15 -2.08 0.08 0.00 -0.57 0.00 0.00 34.95 32.22 2zlf s ARG 256 CO 0.10 -1.01 0.94 -1.54 -1.08 0.00 0.00 175.30 172.71 2zlf s SER 257 N -1.49 4.76 0.23 -2.89 1.04 -1.26 -4.34 113.70 109.75 2zlf s SER 257 Ca 0.73 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.93 2zlf s SER 257 Cb -0.30 -0.70 -0.15 0.00 0.10 0.00 0.00 66.02 64.97 2zlf s SER 257 CO 0.34 -1.57 0.99 0.41 0.98 0.00 0.00 173.24 174.39 2zlf n THR 258 N -2.75 1.59 -0.04 2.02 -1.04 -1.26 -1.77 114.28 111.03 2zlf n THR 258 Ca 0.10 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2zlf n THR 258 Cb 0.60 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2zlf n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zlf n GLY 259 N 1.61 1.90 3.76 3.41 0.00 0.23 -4.88 105.19 111.22 2zlf n GLY 259 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2zlf n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zlf s SER 260 N -3.29 5.11 0.28 1.61 0.01 -0.73 -4.58 113.70 112.12 2zlf s SER 260 Ca 0.00 2.17 -0.29 0.00 1.31 0.00 0.00 55.95 59.13 2zlf s SER 260 Cb 0.00 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2zlf s SER 260 CO 0.00 -1.63 1.19 -0.47 0.41 0.00 0.00 173.24 172.74 2zlf s TYR 261 N -2.02 3.37 -0.18 2.43 6.14 -1.26 -0.87 117.35 124.95 2zlf s TYR 261 Ca 0.71 1.55 0.01 0.00 0.64 0.00 0.00 57.07 59.98 2zlf s TYR 261 Cb -0.24 -3.45 0.02 0.00 0.42 0.00 0.00 41.96 38.71 2zlf s TYR 261 CO 0.37 -1.14 -0.17 0.42 0.64 0.00 0.00 175.55 175.67 2zlf s ILE 262 N -0.96 1.89 0.29 3.14 1.01 -1.26 -4.83 121.20 120.48 2zlf s ILE 262 Ca 0.48 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2zlf s ILE 262 Cb -0.35 -1.76 -0.14 0.00 0.01 0.00 0.00 42.46 40.22 2zlf s ILE 262 CO 0.44 0.45 1.10 0.00 0.00 0.00 0.00 174.94 176.93 2zlf n ALA 263 N 4.66 0.09 -2.45 9.38 0.00 -1.26 -3.12 120.51 127.81 2zlf n ALA 263 Ca -0.19 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2zlf n ALA 263 Cb 0.49 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 17.87 2zlf n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlf n GLY 264 N 1.26 0.20 3.58 0.00 0.00 -1.26 -5.01 105.19 103.96 2zlf n GLY 264 Ca 0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2zlf n GLY 264 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zlf s THR 265 N -2.68 0.00 -2.08 2.61 -1.32 -1.18 -5.04 115.64 105.96 2zlf s THR 265 Ca 0.09 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.79 2zlf s THR 265 Cb -0.04 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.96 2zlf s THR 265 CO 0.11 0.00 1.08 0.59 -2.21 0.00 0.00 174.62 174.19 2zlf n ASN 266 N 0.17 2.09 -4.83 8.08 3.02 -1.26 -4.69 115.26 117.85 2zlf n ASN 266 Ca -0.04 -1.55 -0.31 0.00 -0.03 0.00 0.00 54.58 52.65 2zlf n ASN 266 Cb 0.59 0.43 0.04 0.00 -0.61 0.00 0.00 39.78 40.23 2zlf n ASN 266 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zlf s GLY 267 N -2.36 1.68 0.47 7.41 0.00 -1.26 -5.05 107.32 108.22 2zlf s GLY 267 Ca 0.19 0.07 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2zlf s GLY 267 CO 0.53 0.37 0.06 -0.51 0.00 0.00 0.00 173.10 173.54 2zlf s THR 268 N -3.05 1.58 0.38 0.90 -4.23 -1.26 -4.13 115.64 105.83 2zlf s THR 268 Ca 0.58 -1.92 -0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2zlf s THR 268 Cb -0.14 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.11 2zlf s THR 268 CO 0.54 0.00 1.13 -0.55 -0.54 0.00 0.00 174.62 175.20 2zlf s SER 269 N -3.87 6.71 -0.02 3.99 0.15 -0.05 -4.82 113.70 115.79 2zlf s SER 269 Ca 0.21 2.26 0.17 0.00 0.70 0.00 0.00 55.95 59.29 2zlf s SER 269 Cb 0.04 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 62.26 2zlf s SER 269 CO 0.11 -0.54 1.43 0.59 1.20 0.00 0.00 173.24 176.03 2zlf n ASN 270 N 0.23 3.23 0.00 5.45 5.03 -1.26 0.77 115.26 128.72 2zlf n ASN 270 Ca 0.03 -2.06 0.00 0.00 0.87 0.00 0.00 54.58 53.42 2zlf n ASN 270 Cb 0.47 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2zlf n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zlf n GLY 271 N 1.34 -1.15 0.17 7.41 0.00 -1.26 -4.42 105.19 107.28 2zlf n GLY 271 Ca 0.20 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2zlf n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zlf h LEU 272 N 0.00 0.43 -0.41 0.99 3.38 -1.92 -3.34 115.31 114.45 2zlf h LEU 272 Ca 0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2zlf h LEU 272 Cb 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2zlf h LEU 272 CO 0.00 1.04 0.24 0.40 0.09 0.00 0.00 178.44 180.21 2zlf h ILE 273 N 0.24 1.14 -0.71 1.22 1.08 -1.95 0.35 117.51 118.87 2zlf h ILE 273 Ca -0.04 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2zlf h ILE 273 Cb 1.34 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 2zlf h ILE 273 CO 0.13 0.14 0.30 -0.65 -0.69 0.00 0.00 178.15 177.38 2zlf h PRO 274 N 0.54 1.05 -0.23 2.37 0.11 -1.77 -0.83 132.00 133.23 2zlf h PRO 274 Ca 0.15 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2zlf h PRO 274 Cb 0.02 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2zlf h PRO 274 CO -0.03 0.85 -0.18 1.98 -0.21 0.00 0.00 178.00 180.42 2zlf h MET 275 N 1.01 0.40 -0.63 1.05 4.05 -1.55 -2.29 114.93 116.97 2zlf h MET 275 Ca 0.24 -0.12 -0.09 0.00 -0.28 0.00 0.00 59.70 59.45 2zlf h MET 275 Cb 0.18 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2zlf h MET 275 CO -0.02 0.57 0.04 0.82 0.23 0.00 0.00 176.91 178.55 2zlf h ILE 276 N 0.37 1.26 -0.08 1.77 2.04 0.01 -2.93 117.51 119.95 2zlf h ILE 276 Ca 0.07 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2zlf h ILE 276 Cb 0.53 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2zlf h ILE 276 CO 0.03 0.41 -0.13 0.03 0.00 0.00 0.00 178.15 178.49 2zlf h ARG 277 N 0.99 0.12 -0.30 2.37 3.08 -0.60 0.52 114.38 120.56 2zlf h ARG 277 Ca 0.18 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2zlf h ARG 277 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2zlf h ARG 277 CO 0.02 0.25 0.17 0.28 -1.07 0.00 0.00 179.97 179.63 2zlf h VAL 278 N 0.12 1.03 -0.20 2.04 2.07 -1.30 -1.74 116.25 118.27 2zlf h VAL 278 Ca 0.02 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 2zlf h VAL 278 Cb 0.30 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zlf h VAL 278 CO 0.02 0.06 -0.47 -0.26 0.02 0.00 0.00 177.57 176.94 2zlf h PHE 279 N 0.35 0.63 -0.41 1.57 0.04 -1.13 -1.41 116.94 116.57 2zlf h PHE 279 Ca 0.12 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.72 2zlf h PHE 279 Cb 0.01 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2zlf h PHE 279 CO -0.08 0.89 0.21 -0.97 -0.60 0.00 0.00 178.31 177.76 2zlf h ASN 280 N 0.41 0.31 -0.46 2.17 -1.24 -0.80 0.81 115.58 116.78 2zlf h ASN 280 Ca 0.02 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 2zlf h ASN 280 Cb 0.99 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 2zlf h ASN 280 CO 0.09 0.22 0.18 -1.13 -1.29 0.00 0.00 177.43 175.50 2zlf h ASN 281 N 0.42 0.64 0.02 1.15 -0.73 -1.04 -2.03 115.58 114.01 2zlf h ASN 281 Ca 0.17 -0.17 -0.11 0.00 1.87 0.00 0.00 56.30 58.07 2zlf h ASN 281 Cb 0.08 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 2zlf h ASN 281 CO -0.12 0.64 -0.33 0.74 -0.37 0.00 0.00 177.43 178.00 2zlf h THR 282 N 0.61 1.28 -0.41 -3.57 2.02 -1.05 -1.68 112.91 110.11 2zlf h THR 282 Ca 0.15 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 65.96 2zlf h THR 282 Cb 0.20 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2zlf h THR 282 CO -0.01 0.44 0.22 0.00 0.37 0.00 0.00 175.52 176.53 2zlf h ALA 283 N 1.28 0.52 -0.49 6.16 0.00 -0.55 -2.01 119.26 124.16 2zlf h ALA 283 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2zlf h ALA 283 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zlf h ALA 283 CO 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 2zlf h ARG 284 N 0.44 0.89 -0.49 0.00 3.08 -1.17 -3.20 114.38 113.93 2zlf h ARG 284 Ca 0.17 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2zlf h ARG 284 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2zlf h ARG 284 CO -0.11 0.94 0.05 -0.92 -1.07 0.00 0.00 179.97 178.86 2zlf h TYR 285 N 0.80 0.89 0.00 3.04 3.20 -1.09 -2.82 116.97 120.99 2zlf h TYR 285 Ca 0.13 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zlf h TYR 285 Cb 0.61 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2zlf h TYR 285 CO 0.04 0.83 0.00 0.28 -1.64 0.00 0.00 178.16 177.66 2zlf n VAL 286 N -4.39 1.00 -2.72 1.81 0.31 -0.78 -4.20 118.33 109.36 2zlf n VAL 286 Ca 0.01 0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 64.20 2zlf n VAL 286 Cb 0.28 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 2zlf n VAL 286 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zlf s ASP 287 N -3.58 6.28 0.00 4.52 3.68 -1.07 -4.70 116.67 121.80 2zlf s ASP 287 Ca 0.05 -1.01 0.00 0.00 2.13 0.00 0.00 52.55 53.71 2zlf s ASP 287 Cb 0.09 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 39.07 2zlf s ASP 287 CO 0.30 -1.54 0.00 0.00 0.13 0.00 0.00 175.17 174.06 2zlf n GLN 288 N 8.30 3.49 0.00 4.34 3.00 -1.26 -5.03 117.38 130.22 2zlf n GLN 288 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2zlf n GLN 288 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 2zlf n GLN 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zlf n GLY 289 N 5.00 -2.57 0.93 1.08 0.00 -1.26 -4.60 105.19 103.77 2zlf n GLY 289 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 2zlf n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zlf n GLY 290 N 0.68 -0.11 3.62 -0.02 0.00 -1.26 -4.38 105.19 103.72 2zlf n GLY 290 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zlf n GLY 290 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zlf s ASN 291 N 0.00 5.86 0.00 1.61 3.84 -1.26 -4.54 114.94 120.44 2zlf s ASN 291 Ca 0.29 2.11 0.00 0.00 0.21 0.00 0.00 52.86 55.47 2zlf s ASN 291 Cb -0.19 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 2zlf s ASN 291 CO 0.13 -1.61 0.00 1.17 -2.79 0.00 0.00 177.10 174.00 2zlf n LYS 292 N 8.27 0.00 -2.52 0.43 3.00 -1.26 -4.99 118.16 121.08 2zlf n LYS 292 Ca 0.26 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.26 2zlf n LYS 292 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.47 2zlf n LYS 292 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2zlf n ARG 293 N 0.00 3.48 0.00 1.64 1.85 -1.26 -4.93 116.66 117.44 2zlf n ARG 293 Ca 0.00 -4.45 0.00 0.00 -1.00 0.00 0.00 57.85 52.40 2zlf n ARG 293 Cb 0.00 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 2zlf n ARG 293 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2zlf n PRO 294 N -0.38 0.00 -0.37 2.89 -0.02 -1.26 -4.33 135.00 131.53 2zlf n PRO 294 Ca 0.40 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2zlf n PRO 294 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 2zlf n PRO 294 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zlf n GLY 295 N 5.00 0.51 3.62 -1.23 0.00 -1.26 -4.54 105.19 107.29 2zlf n GLY 295 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2zlf n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlf s ALA 296 N -1.84 0.50 -0.11 4.61 0.00 -1.26 -4.51 121.76 119.15 2zlf s ALA 296 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2zlf s ALA 296 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2zlf s ALA 296 CO 0.00 -3.17 -0.17 -0.06 0.00 0.00 0.00 175.76 172.36 2zlf s PHE 297 N -2.84 2.70 -0.08 0.00 2.99 -1.26 -0.89 117.98 118.60 2zlf s PHE 297 Ca 0.66 -0.69 0.01 0.00 0.00 0.00 0.00 56.93 56.92 2zlf s PHE 297 Cb -0.20 -1.76 -0.03 0.00 0.00 0.00 0.00 43.02 41.03 2zlf s PHE 297 CO 0.59 -0.21 -0.10 0.00 -0.00 0.00 0.00 175.22 175.50 2zlf s ALA 298 N 0.17 2.83 -0.09 5.36 0.00 0.57 -0.80 121.76 129.80 2zlf s ALA 298 Ca -0.09 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2zlf s ALA 298 Cb -0.16 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 2zlf s ALA 298 CO 0.06 0.49 -0.18 -0.51 0.00 0.00 0.00 175.76 175.61 2zlf s LEU 299 N -0.51 2.44 -0.20 0.00 1.43 0.18 -0.24 118.68 121.79 2zlf s LEU 299 Ca 0.07 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2zlf s LEU 299 Cb -0.12 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2zlf s LEU 299 CO 0.02 0.22 -0.03 -0.31 0.23 0.00 0.00 176.35 176.48 2zlf s TYR 300 N -0.02 2.99 -0.02 0.29 1.51 0.70 -1.04 117.35 121.76 2zlf s TYR 300 Ca -0.06 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2zlf s TYR 300 Cb -0.15 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2zlf s TYR 300 CO 0.05 -0.31 -0.03 -1.17 -1.11 0.00 0.00 175.55 172.98 2zlf s LEU 301 N 1.02 1.52 0.24 -1.29 0.20 -0.96 -2.08 118.68 117.33 2zlf s LEU 301 Ca 0.01 -0.08 -0.30 0.00 0.69 0.00 0.00 54.13 54.45 2zlf s LEU 301 Cb -0.15 -0.30 -0.09 0.00 -0.43 0.00 0.00 46.19 45.23 2zlf s LEU 301 CO 0.01 -0.03 1.10 -1.61 -0.29 0.00 0.00 176.35 175.53 2zlf s GLU 302 N 0.58 4.63 0.00 1.98 2.02 -1.26 -1.49 118.70 125.16 2zlf s GLU 302 Ca -0.07 1.77 0.16 0.00 0.02 0.00 0.00 54.97 56.85 2zlf s GLU 302 Cb -0.10 -3.23 0.93 0.00 0.10 0.00 0.00 34.13 31.84 2zlf s GLU 302 CO -0.01 0.16 1.36 -0.35 0.02 0.00 0.00 175.26 176.44 2zlf n PRO 303 N 1.68 0.47 0.00 0.39 -0.05 -1.26 -1.85 135.00 134.38 2zlf n PRO 303 Ca 0.00 0.01 0.15 0.00 -0.05 0.00 0.00 63.50 63.61 2zlf n PRO 303 Cb 0.45 -1.50 0.68 0.00 -0.05 0.00 0.00 33.50 33.08 2zlf n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 2zlf n TRP 304 N -1.02 0.00 -2.37 0.54 4.27 -1.26 -4.90 117.44 112.70 2zlf n TRP 304 Ca 0.12 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.32 2zlf n TRP 304 Cb 0.06 -0.14 -0.04 0.00 -1.36 0.00 0.00 31.31 29.84 2zlf n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2zlf s HIS 305 N -2.34 3.42 0.39 -2.67 2.46 -0.77 -0.23 115.29 115.55 2zlf s HIS 305 Ca 0.34 1.51 0.27 0.00 0.47 0.00 0.00 55.06 57.64 2zlf s HIS 305 Cb 0.21 -3.42 1.39 0.00 -0.13 0.00 0.00 32.58 30.62 2zlf s HIS 305 CO 0.44 -1.10 2.05 0.00 -2.47 0.00 0.00 174.74 173.65 2zlf h ALA 306 N 4.53 1.27 -0.28 1.58 0.00 -1.46 -0.68 119.26 124.22 2zlf h ALA 306 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zlf h ALA 306 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zlf h ALA 306 CO 0.71 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.87 2zlf n ASP 307 N -3.63 2.05 -0.13 0.00 8.00 -1.26 -4.63 116.55 116.94 2zlf n ASP 307 Ca -0.02 -2.12 0.08 0.00 0.71 0.00 0.00 54.79 53.44 2zlf n ASP 307 Cb 0.26 -0.32 0.41 0.00 -0.02 0.00 0.00 41.12 41.44 2zlf n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2zlf h ILE 308 N 1.72 0.99 0.00 0.53 6.09 -1.47 -2.23 117.51 123.14 2zlf h ILE 308 Ca 0.00 -0.21 -0.08 0.00 -1.37 0.00 0.00 64.86 63.19 2zlf h ILE 308 Cb 0.63 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.22 2zlf h ILE 308 CO 0.07 0.11 -0.40 -0.26 -3.07 0.00 0.00 178.15 174.60 2zlf h PHE 309 N 0.62 0.00 0.19 2.19 -1.00 -1.85 -2.50 116.94 114.60 2zlf h PHE 309 Ca 0.29 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.72 2zlf h PHE 309 Cb 0.32 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.89 2zlf h PHE 309 CO -0.00 0.40 -1.68 -0.44 -1.61 0.00 0.00 178.31 174.98 2zlf h ASP 310 N 0.00 0.63 -0.70 2.17 3.32 -1.84 -3.36 116.42 116.65 2zlf h ASP 310 Ca -0.00 -0.88 0.10 0.00 0.02 0.00 0.00 57.03 56.27 2zlf h ASP 310 Cb 0.89 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 2zlf h ASP 310 CO 0.05 1.74 0.31 0.15 -1.72 0.00 0.00 179.24 179.77 2zlf h PHE 311 N 0.11 0.56 0.00 4.55 3.57 -1.22 -1.83 116.94 122.68 2zlf h PHE 311 Ca -0.32 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2zlf h PHE 311 Cb 2.10 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.70 2zlf h PHE 311 CO 0.10 0.16 0.00 0.44 -2.23 0.00 0.00 178.31 176.79 2zlf n ILE 312 N -4.92 0.06 0.79 1.41 -5.35 -0.96 -3.00 119.36 107.39 2zlf n ILE 312 Ca 0.11 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.71 2zlf n ILE 312 Cb 0.30 -0.54 0.11 0.00 -1.74 0.00 0.00 39.64 37.77 2zlf n ILE 312 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2zlf n ASP 313 N -1.34 2.86 -0.30 7.28 8.00 -0.69 -4.43 116.55 127.92 2zlf n ASP 313 Ca 0.12 -1.90 0.17 0.00 0.71 0.00 0.00 54.79 53.89 2zlf n ASP 313 Cb 0.26 -0.04 0.32 0.00 -0.02 0.00 0.00 41.12 41.64 2zlf n ASP 313 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zlf n ILE 314 N 1.22 -0.37 1.22 0.53 2.08 -1.16 -0.42 119.36 122.46 2zlf n ILE 314 Ca 0.13 1.89 0.13 0.00 0.56 0.00 0.00 62.75 65.46 2zlf n ILE 314 Cb 0.54 -2.84 0.29 0.00 -0.75 0.00 0.00 39.64 36.88 2zlf n ILE 314 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2zlf n ARG 315 N -5.21 1.70 -1.59 0.38 1.74 -1.26 -1.79 116.66 110.63 2zlf n ARG 315 Ca 0.24 -1.22 -0.46 0.00 -0.77 0.00 0.00 57.85 55.63 2zlf n ARG 315 Cb 0.78 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 2zlf n ARG 315 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zlf n LYS 316 N 0.42 1.30 0.06 5.56 3.00 0.44 -4.87 118.16 124.07 2zlf n LYS 316 Ca 0.15 0.46 0.11 0.00 -0.00 0.00 0.00 58.31 59.03 2zlf n LYS 316 Cb 0.45 -1.90 0.45 0.00 0.00 0.00 0.00 35.03 34.03 2zlf n LYS 316 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2zlf n ASN 317 N 1.65 0.37 0.00 3.14 4.05 -1.26 -4.86 115.26 118.35 2zlf n ASN 317 Ca 0.12 0.57 0.00 0.00 0.45 0.00 0.00 54.58 55.72 2zlf n ASN 317 Cb 0.29 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.64 2zlf n ASN 317 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zlf n HIS 318 N -1.88 0.00 -0.57 1.20 1.44 -1.26 -5.13 115.22 109.02 2zlf n HIS 318 Ca 0.04 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.83 2zlf n HIS 318 Cb 0.28 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.37 2zlf n HIS 318 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zlf n GLY 319 N 1.37 -1.72 3.70 -1.39 0.00 -1.26 -4.83 105.19 101.07 2zlf n GLY 319 Ca 0.00 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2zlf n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlf s LYS 320 N -1.77 4.13 0.00 1.61 -0.14 -1.26 -4.84 119.74 117.47 2zlf s LYS 320 Ca 0.00 2.59 0.00 0.00 -1.36 0.00 0.00 55.97 57.20 2zlf s LYS 320 Cb 0.00 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 2zlf s LYS 320 CO 0.00 -0.82 0.30 0.39 -0.76 0.00 0.00 175.35 174.47 2zlf n GLU 321 N 5.21 0.54 0.00 1.68 -0.58 -1.26 -1.11 120.64 125.12 2zlf n GLU 321 Ca 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2zlf n GLU 321 Cb 0.37 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2zlf n GLU 321 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2zlf n GLU 322 N 0.29 1.11 0.00 3.49 0.28 -1.26 -4.67 120.64 119.89 2zlf n GLU 322 Ca 0.00 -0.88 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 2zlf n GLU 322 Cb 0.15 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.21 2zlf n GLU 322 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2zlf n ILE 323 N -0.22 0.00 -1.97 3.84 0.13 -0.27 -4.89 119.36 115.98 2zlf n ILE 323 Ca 0.00 -0.26 -0.16 0.00 -1.10 0.00 0.00 62.75 61.23 2zlf n ILE 323 Cb 0.27 0.78 0.10 0.00 -0.84 0.00 0.00 39.64 39.95 2zlf n ILE 323 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2zlf n ARG 324 N -0.97 -0.35 -2.76 9.51 5.12 -1.17 -4.76 116.66 121.29 2zlf n ARG 324 Ca 0.00 -1.43 -0.01 0.00 -1.93 0.00 0.00 57.85 54.48 2zlf n ARG 324 Cb 0.00 -0.63 0.02 0.00 -1.16 0.00 0.00 32.46 30.69 2zlf n ARG 324 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zlf s ALA 325 N -3.54 -4.04 -1.92 7.54 0.00 -0.74 -4.84 121.76 114.22 2zlf s ALA 325 Ca 0.43 0.69 0.32 0.00 0.00 0.00 0.00 51.96 53.39 2zlf s ALA 325 Cb -0.02 -2.95 1.81 0.00 0.00 0.00 0.00 23.12 21.97 2zlf s ALA 325 CO 0.29 -2.46 2.18 0.54 0.00 0.00 0.00 175.76 176.32 2zlf n ARG 326 N 3.16 0.93 0.00 0.00 5.12 -1.26 -3.06 116.66 121.54 2zlf n ARG 326 Ca 0.10 -0.03 0.05 0.00 -1.93 0.00 0.00 57.85 56.03 2zlf n ARG 326 Cb 0.63 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.46 2zlf n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zlf n ASP 327 N -1.01 1.73 -4.66 0.55 8.00 -1.26 -5.00 116.55 114.90 2zlf n ASP 327 Ca 0.22 -1.36 -0.26 0.00 0.71 0.00 0.00 54.79 54.10 2zlf n ASP 327 Cb 0.14 0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 2zlf n ASP 327 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zlf s LEU 328 N -0.84 3.31 -0.13 0.64 1.02 -1.17 -4.37 118.68 117.14 2zlf s LEU 328 Ca 0.11 -0.41 -0.01 0.00 0.02 0.00 0.00 54.13 53.84 2zlf s LEU 328 Cb 0.08 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 2zlf s LEU 328 CO 0.13 0.08 -0.11 -0.36 0.02 0.00 0.00 176.35 176.10 2zlf s PHE 329 N -1.78 2.85 0.05 0.29 0.08 0.02 -4.76 117.98 114.73 2zlf s PHE 329 Ca 0.28 -0.54 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 2zlf s PHE 329 Cb -0.09 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 2zlf s PHE 329 CO 0.19 -0.15 1.02 -1.25 -0.10 0.00 0.00 175.22 174.92 2zlf s PRO 330 N 0.28 4.58 -0.03 0.24 0.05 -1.26 0.50 135.00 139.36 2zlf s PRO 330 Ca -0.08 1.50 0.03 0.00 0.05 0.00 0.00 61.00 62.50 2zlf s PRO 330 Cb -0.15 -3.41 0.00 0.00 0.05 0.00 0.00 34.50 31.00 2zlf s PRO 330 CO 0.05 0.00 -0.11 0.00 0.05 0.00 0.00 177.00 177.00 2zlf s ALA 331 N 0.63 1.00 -0.11 8.56 0.00 -0.21 -1.62 121.76 130.02 2zlf s ALA 331 Ca 0.51 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 2zlf s ALA 331 Cb -0.24 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2zlf s ALA 331 CO 0.29 0.16 0.39 -0.51 0.00 0.00 0.00 175.76 176.09 2zlf s LEU 332 N 0.22 4.31 -0.84 0.00 1.43 -0.21 -2.26 118.68 121.33 2zlf s LEU 332 Ca -0.04 0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2zlf s LEU 332 Cb -0.10 -2.55 0.22 0.00 0.03 0.00 0.00 46.19 43.79 2zlf s LEU 332 CO 0.01 0.11 0.75 0.86 0.23 0.00 0.00 176.35 178.31 2zlf s TRP 333 N 0.16 3.79 -0.30 0.29 -0.00 -0.56 -1.66 118.94 120.66 2zlf s TRP 333 Ca 0.22 -2.52 -0.18 0.00 -0.00 0.00 0.00 56.10 53.62 2zlf s TRP 333 Cb -0.15 -3.54 -0.01 0.00 -0.00 0.00 0.00 33.47 29.76 2zlf s TRP 333 CO 0.09 -0.89 0.54 0.42 -0.00 0.00 0.00 176.95 177.10 2zlf s ILE 334 N -0.46 5.02 0.68 5.86 1.01 -0.07 -4.20 121.20 129.02 2zlf s ILE 334 Ca 0.22 0.67 -0.15 0.00 0.00 0.00 0.00 60.65 61.39 2zlf s ILE 334 Cb -0.12 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2zlf s ILE 334 CO -0.08 -0.08 1.14 -2.16 0.00 0.00 0.00 174.94 173.77 2zlf s PRO 335 N 2.41 2.61 0.26 2.79 0.05 -1.26 -1.65 135.00 140.20 2zlf s PRO 335 Ca 0.21 1.53 -0.05 0.00 0.05 0.00 0.00 61.00 62.73 2zlf s PRO 335 Cb -0.15 -1.91 0.29 0.00 0.05 0.00 0.00 34.50 32.77 2zlf s PRO 335 CO 0.11 -1.42 1.93 -0.44 0.05 0.00 0.00 177.00 177.23 2zlf h ASP 336 N -0.00 1.13 -1.00 6.66 3.45 -1.97 -2.31 116.42 122.38 2zlf h ASP 336 Ca -0.47 -0.03 0.21 0.00 0.43 0.00 0.00 57.03 57.17 2zlf h ASP 336 Cb 1.26 -0.28 -0.11 0.00 -0.56 0.00 0.00 39.33 39.64 2zlf h ASP 336 CO 0.53 0.82 0.61 0.25 -1.57 0.00 0.00 179.24 179.87 2zlf h LEU 337 N 1.34 0.74 -0.22 1.55 6.46 -1.95 0.03 115.31 123.26 2zlf h LEU 337 Ca 0.37 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 58.23 2zlf h LEU 337 Cb -0.14 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2zlf h LEU 337 CO -0.08 0.22 0.13 0.15 -0.62 0.00 0.00 178.44 178.24 2zlf h PHE 338 N 0.70 0.29 -0.65 1.25 3.57 -1.79 -1.51 116.94 118.80 2zlf h PHE 338 Ca 0.60 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.07 2zlf h PHE 338 Cb 1.02 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2zlf h PHE 338 CO -0.00 0.23 0.31 0.52 -2.23 0.00 0.00 178.31 177.14 2zlf h MET 339 N 0.27 0.94 -0.19 1.11 2.86 -1.08 -1.73 114.93 117.10 2zlf h MET 339 Ca 0.08 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zlf h MET 339 Cb 0.02 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2zlf h MET 339 CO -0.01 0.75 0.11 0.87 1.06 0.00 0.00 176.91 179.68 2zlf h LYS 340 N 0.90 0.23 -0.41 1.72 1.57 -1.09 -0.42 116.57 119.07 2zlf h LYS 340 Ca 0.22 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 2zlf h LYS 340 Cb 0.12 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2zlf h LYS 340 CO -0.03 0.15 0.08 0.00 -0.57 0.00 0.00 179.45 179.08 2zlf h ARG 341 N 0.24 0.20 0.20 3.15 2.47 -0.99 0.59 114.38 120.24 2zlf h ARG 341 Ca 0.07 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2zlf h ARG 341 Cb -0.01 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2zlf h ARG 341 CO -0.03 0.13 -0.22 0.28 0.56 0.00 0.00 179.97 180.69 2zlf h VAL 342 N 0.21 0.51 -0.35 2.04 2.07 -1.14 0.21 116.25 119.80 2zlf h VAL 342 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 2zlf h VAL 342 Cb 0.25 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2zlf h VAL 342 CO -0.27 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.26 2zlf h GLU 343 N -0.47 0.12 -0.19 1.57 4.81 -0.60 -0.53 114.58 119.30 2zlf h GLU 343 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zlf h GLU 343 Cb 0.45 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2zlf h GLU 343 CO -0.07 0.08 0.00 -0.85 -0.73 0.00 0.00 179.01 177.44 2zlf n GLU 344 N -5.16 1.30 -3.88 1.92 0.28 0.16 -4.90 120.64 110.37 2zlf n GLU 344 Ca 0.01 -0.43 -0.29 0.00 -0.16 0.00 0.00 57.16 56.29 2zlf n GLU 344 Cb 0.17 -1.14 0.03 0.00 1.43 0.00 0.00 31.44 31.94 2zlf n GLU 344 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2zlf n ASN 345 N -0.13 -5.06 -0.30 -1.84 5.15 -0.21 -4.97 115.26 107.90 2zlf n ASN 345 Ca 0.04 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 2zlf n ASN 345 Cb 0.13 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.34 2zlf n ASN 345 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zlf n GLY 346 N -1.74 1.71 3.93 8.20 0.00 0.65 -4.92 105.19 113.02 2zlf n GLY 346 Ca 0.04 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 2zlf n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlf s THR 347 N 2.17 5.08 -0.00 2.61 -4.23 -1.26 -1.79 115.64 118.21 2zlf s THR 347 Ca 0.00 -0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2zlf s THR 347 Cb 0.00 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.02 2zlf s THR 347 CO 0.00 -0.51 0.01 0.86 -0.54 0.00 0.00 174.62 174.43 2zlf s TRP 348 N -2.28 0.00 -0.13 3.99 -0.11 -0.13 -4.54 118.94 115.74 2zlf s TRP 348 Ca 0.41 0.03 0.00 0.00 1.22 0.00 0.00 56.10 57.77 2zlf s TRP 348 Cb -0.10 -0.04 -0.01 0.00 -1.50 0.00 0.00 33.47 31.82 2zlf s TRP 348 CO 0.35 -0.02 -0.15 0.99 -4.62 0.00 0.00 176.95 173.51 2zlf s THR 349 N 0.18 2.87 0.11 5.86 2.01 -1.26 0.38 115.64 125.78 2zlf s THR 349 Ca -0.01 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 2zlf s THR 349 Cb -0.02 -2.19 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 2zlf s THR 349 CO -0.00 0.53 0.70 -0.76 -0.69 0.00 0.00 174.62 174.39 2zlf s LEU 350 N 0.40 4.54 0.13 4.42 1.43 -0.18 -4.67 118.68 124.76 2zlf s LEU 350 Ca -0.11 1.47 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2zlf s LEU 350 Cb -0.16 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 2zlf s LEU 350 CO 0.06 0.19 -0.11 -0.36 0.23 0.00 0.00 176.35 176.36 2zlf s PHE 351 N -0.91 1.26 0.09 0.29 0.40 0.68 -1.38 117.98 118.42 2zlf s PHE 351 Ca 0.34 -0.67 -0.17 0.00 -0.60 0.00 0.00 56.93 55.82 2zlf s PHE 351 Cb -0.21 -0.65 -0.07 0.00 0.51 0.00 0.00 43.02 42.60 2zlf s PHE 351 CO 0.23 0.09 0.54 0.45 0.70 0.00 0.00 175.22 177.23 2zlf s SER 352 N -2.81 6.96 0.39 1.36 0.15 -1.26 -1.16 113.70 117.33 2zlf s SER 352 Ca 0.12 1.17 0.12 0.00 0.70 0.00 0.00 55.95 58.06 2zlf s SER 352 Cb -0.01 -2.33 0.93 0.00 -1.71 0.00 0.00 66.02 62.90 2zlf s SER 352 CO 0.01 0.23 1.89 1.55 1.20 0.00 0.00 173.24 178.12 2zlf h PRO 353 N 4.25 0.55 -0.05 5.44 0.13 -1.82 -1.20 132.00 139.31 2zlf h PRO 353 Ca -0.50 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2zlf h PRO 353 Cb 1.21 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2zlf h PRO 353 CO 0.64 0.36 -0.13 1.79 -0.23 0.00 0.00 178.00 180.43 2zlf h THR 354 N 0.57 0.67 0.00 1.56 1.35 -1.92 -2.38 112.91 112.76 2zlf h THR 354 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 2zlf h THR 354 Cb 0.80 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2zlf h THR 354 CO -0.17 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.90 2zlf n SER 355 N -5.26 0.00 -2.84 5.36 7.64 -0.52 -4.25 113.62 113.75 2zlf n SER 355 Ca -0.04 0.27 -0.11 0.00 1.01 0.00 0.00 58.87 60.01 2zlf n SER 355 Cb 0.18 -0.40 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2zlf n SER 355 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zlf n ALA 356 N -1.40 -0.75 -1.78 -0.43 0.00 -0.80 -4.91 120.51 110.44 2zlf n ALA 356 Ca 0.07 -1.71 -0.37 0.00 0.00 0.00 0.00 53.44 51.43 2zlf n ALA 356 Cb 0.20 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2zlf n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zlf s PRO 357 N 0.42 4.18 0.00 0.00 0.04 -0.92 -4.19 135.00 134.53 2zlf s PRO 357 Ca 0.32 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2zlf s PRO 357 Cb 0.17 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2zlf s PRO 357 CO -0.19 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2zlf n GLY 358 N 0.49 0.27 0.45 0.56 0.00 -1.26 -4.95 105.19 100.75 2zlf n GLY 358 Ca 0.04 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.33 2zlf n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zlf h LEU 359 N 0.00 0.14 -0.95 0.99 4.07 -1.93 0.92 115.31 118.54 2zlf h LEU 359 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2zlf h LEU 359 Cb 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2zlf h LEU 359 CO 0.00 0.04 -0.22 -1.54 -1.08 0.00 0.00 178.44 175.64 2zlf n SER 360 N -4.35 1.70 -1.28 -0.43 3.41 -1.26 -3.95 113.62 107.46 2zlf n SER 360 Ca 0.20 -1.36 0.06 0.00 -0.26 0.00 0.00 58.87 57.51 2zlf n SER 360 Cb 0.94 0.18 0.30 0.00 -0.26 0.00 0.00 64.21 65.36 2zlf n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zlf n ASP 361 N 0.01 4.37 -3.85 4.04 2.03 0.31 -4.85 116.55 118.61 2zlf n ASP 361 Ca 0.13 -3.07 -0.09 0.00 0.52 0.00 0.00 54.79 52.28 2zlf n ASP 361 Cb 0.42 -0.61 -0.05 0.00 -0.72 0.00 0.00 41.12 40.16 2zlf n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zlf n TYR 363 N -0.30 -1.25 0.00 0.00 0.18 -1.26 -4.63 117.16 109.90 2zlf n TYR 363 Ca -0.08 -2.43 0.00 0.00 1.88 0.00 0.00 57.90 57.27 2zlf n TYR 363 Cb 0.62 0.47 0.00 0.00 -0.38 0.00 0.00 39.34 40.06 2zlf n TYR 363 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zlf n GLY 364 N -0.58 2.79 0.21 -7.48 0.00 -1.26 -2.44 105.19 96.44 2zlf n GLY 364 Ca 0.03 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2zlf n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zlf h ASP 365 N 0.00 0.60 0.17 1.61 3.45 -1.99 -1.98 116.42 118.28 2zlf h ASP 365 Ca 0.00 -0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.37 2zlf h ASP 365 Cb 0.00 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2zlf h ASP 365 CO 0.00 0.53 -0.22 -0.08 -1.57 0.00 0.00 179.24 177.90 2zlf h GLU 366 N 0.63 -0.43 -0.95 3.56 4.81 -1.89 -0.69 114.58 119.62 2zlf h GLU 366 Ca 0.17 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2zlf h GLU 366 Cb 0.07 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2zlf h GLU 366 CO -0.03 -0.28 0.61 0.35 -0.73 0.00 0.00 179.01 178.93 2zlf h PHE 367 N -0.44 1.10 -0.16 0.92 3.04 -1.35 -0.35 116.94 119.70 2zlf h PHE 367 Ca 0.01 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.80 2zlf h PHE 367 Cb 0.44 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2zlf h PHE 367 CO -0.18 0.54 -0.69 0.93 -2.02 0.00 0.00 178.31 176.89 2zlf h GLU 368 N 1.05 0.65 0.93 1.11 5.08 -0.74 0.37 114.58 123.03 2zlf h GLU 368 Ca 0.43 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2zlf h GLU 368 Cb 0.27 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2zlf h GLU 368 CO -0.18 1.11 -0.45 0.00 -1.00 0.00 0.00 179.01 178.50 2zlf h ALA 369 N 0.76 -1.24 -0.78 3.43 0.00 -0.85 -1.31 119.26 119.27 2zlf h ALA 369 Ca -0.03 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2zlf h ALA 369 Cb 1.28 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 2zlf h ALA 369 CO 0.13 -1.19 0.38 1.25 0.00 0.00 0.00 179.25 179.83 2zlf h LEU 370 N -1.26 0.47 -0.09 0.00 5.85 -0.94 -2.00 115.31 117.33 2zlf h LEU 370 Ca -0.13 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zlf h LEU 370 Cb 0.96 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zlf h LEU 370 CO 0.21 0.23 0.03 0.22 -0.34 0.00 0.00 178.44 178.79 2zlf h TYR 371 N 0.59 0.15 -0.43 1.25 3.20 -0.23 -2.69 116.97 118.82 2zlf h TYR 371 Ca 0.41 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.23 2zlf h TYR 371 Cb 0.52 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2zlf h TYR 371 CO -0.11 0.29 0.11 1.15 -1.64 0.00 0.00 178.16 177.96 2zlf h THR 372 N -0.04 1.19 0.33 1.81 2.02 -0.64 -0.13 112.91 117.46 2zlf h THR 372 Ca 0.03 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2zlf h THR 372 Cb 0.21 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2zlf h THR 372 CO -0.00 0.24 -0.16 -0.09 0.37 0.00 0.00 175.52 175.88 2zlf h ARG 373 N 0.63 -0.43 -0.91 6.66 2.43 -1.32 0.75 114.38 122.19 2zlf h ARG 373 Ca 0.14 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 2zlf h ARG 373 Cb 0.22 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.79 2zlf h ARG 373 CO -0.00 -0.24 0.54 1.88 -1.51 0.00 0.00 179.97 180.63 2zlf h TYR 374 N -0.52 0.96 0.12 2.20 0.99 -1.10 0.23 116.97 119.85 2zlf h TYR 374 Ca -0.05 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.74 2zlf h TYR 374 Cb 0.39 -0.29 -0.04 0.00 1.00 0.00 0.00 36.73 37.79 2zlf h TYR 374 CO -0.04 0.34 -0.30 0.93 -0.00 0.00 0.00 178.16 179.09 2zlf h GLU 375 N 0.83 -0.50 -0.34 4.88 5.08 -0.74 -2.29 114.58 121.49 2zlf h GLU 375 Ca 0.47 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.94 2zlf h GLU 375 Cb 0.52 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.81 2zlf h GLU 375 CO -0.29 -0.33 -0.24 0.87 -1.00 0.00 0.00 179.01 178.01 2zlf h LYS 376 N -0.52 -0.19 0.00 2.33 6.56 0.34 -2.35 116.57 122.74 2zlf h LYS 376 Ca 0.03 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2zlf h LYS 376 Cb 0.55 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2zlf h LYS 376 CO -0.18 -0.13 0.00 0.39 -2.06 0.00 0.00 179.45 177.47 2zlf n GLU 377 N -5.39 0.30 -2.16 3.15 1.02 0.70 -4.79 120.64 113.47 2zlf n GLU 377 Ca 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 2zlf n GLU 377 Cb 0.30 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 2zlf n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zlf n GLY 378 N -0.29 0.00 0.05 0.62 0.00 -0.88 -4.91 105.19 99.78 2zlf n GLY 378 Ca 0.03 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2zlf n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zlf n ARG 379 N -2.45 0.11 -0.50 1.61 1.74 -0.88 -4.91 116.66 111.38 2zlf n ARG 379 Ca -0.17 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2zlf n ARG 379 Cb 0.61 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2zlf n ARG 379 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zlf n GLY 380 N 1.17 5.14 3.28 -0.13 0.00 -1.26 -4.80 105.19 108.58 2zlf n GLY 380 Ca 0.06 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 2zlf n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zlf s LYS 381 N 0.25 2.85 0.05 1.61 2.20 -0.48 -4.94 119.74 121.28 2zlf s LYS 381 Ca 0.00 -1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 54.30 2zlf s LYS 381 Cb 0.00 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2zlf s LYS 381 CO 0.00 -0.50 1.11 0.99 -0.36 0.00 0.00 175.35 176.59 2zlf s THR 382 N 1.41 4.32 0.38 3.43 2.01 -1.26 -1.01 115.64 124.92 2zlf s THR 382 Ca 0.00 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.70 2zlf s THR 382 Cb -0.18 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 2zlf s THR 382 CO 0.01 0.15 0.01 2.30 -0.69 0.00 0.00 174.62 176.39 2zlf n ILE 383 N 3.78 0.00 -2.64 1.82 -6.64 0.16 -4.96 119.36 110.88 2zlf n ILE 383 Ca 0.07 -1.80 -0.43 0.00 -1.77 0.00 0.00 62.75 58.82 2zlf n ILE 383 Cb 0.48 0.39 -0.02 0.00 -1.44 0.00 0.00 39.64 39.05 2zlf n ILE 383 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2zlf s LYS 384 N -3.36 3.86 0.35 6.28 -0.14 -1.26 -0.95 119.74 124.52 2zlf s LYS 384 Ca 0.01 0.75 0.16 0.00 -1.36 0.00 0.00 55.97 55.54 2zlf s LYS 384 Cb 0.00 -3.83 1.19 0.00 -1.68 0.00 0.00 37.83 33.50 2zlf s LYS 384 CO 0.01 -1.16 1.58 0.00 -0.76 0.00 0.00 175.35 175.02 2zlf h ALA 385 N 8.72 1.90 0.00 5.17 0.00 -1.59 0.69 119.26 134.15 2zlf h ALA 385 Ca -0.22 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zlf h ALA 385 Cb 1.06 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zlf h ALA 385 CO 1.08 -0.85 0.00 1.04 0.00 0.00 0.00 179.25 180.52 2zlf n GLN 386 N -5.32 0.15 0.31 0.00 6.02 -1.26 -2.00 117.38 115.27 2zlf n GLN 386 Ca 0.34 0.28 -0.16 0.00 -0.01 0.00 0.00 57.00 57.45 2zlf n GLN 386 Cb 1.14 -1.73 -0.08 0.00 1.02 0.00 0.00 30.24 30.59 2zlf n GLN 386 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2zlf h LYS 387 N 0.00 -0.73 -0.08 -1.09 3.64 0.01 -0.21 116.57 118.11 2zlf h LYS 387 Ca 0.00 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2zlf h LYS 387 Cb 0.45 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2zlf h LYS 387 CO 0.00 -0.44 -0.18 1.25 -2.27 0.00 0.00 179.45 177.81 2zlf h LEU 388 N -0.88 -0.53 -0.41 5.20 6.46 -1.55 -2.37 115.31 121.23 2zlf h LEU 388 Ca -0.08 0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2zlf h LEU 388 Cb 0.63 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.71 2zlf h LEU 388 CO 0.13 -0.23 -0.16 -0.25 -0.62 0.00 0.00 178.44 177.31 2zlf h TRP 389 N -0.25 -0.37 -0.92 1.25 2.91 -1.41 0.12 115.95 117.28 2zlf h TRP 389 Ca 0.08 0.04 0.09 0.00 1.13 0.00 0.00 58.89 60.24 2zlf h TRP 389 Cb 0.36 0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.16 2zlf h TRP 389 CO -0.26 -0.24 0.57 -0.92 -1.03 0.00 0.00 178.44 176.55 2zlf h TYR 390 N -0.07 1.03 -0.39 2.65 5.03 -0.78 -1.77 116.97 122.67 2zlf h TYR 390 Ca 0.20 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.43 2zlf h TYR 390 Cb 0.38 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2zlf h TYR 390 CO -0.41 0.45 -0.19 0.77 -1.32 0.00 0.00 178.16 177.46 2zlf h SER 391 N 0.95 0.84 -0.73 -2.11 0.02 -0.46 -2.01 113.55 110.04 2zlf h SER 391 Ca 0.44 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2zlf h SER 391 Cb 0.35 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2zlf h SER 391 CO -0.23 1.06 0.45 0.40 -1.14 0.00 0.00 176.83 177.37 2zlf h ILE 392 N 0.62 1.08 -0.39 3.27 2.04 -0.33 -0.81 117.51 122.98 2zlf h ILE 392 Ca 0.09 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2zlf h ILE 392 Cb 0.74 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2zlf h ILE 392 CO 0.06 0.16 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 2zlf h LEU 393 N 0.87 0.69 -0.38 1.44 3.38 -1.18 -1.24 115.31 118.89 2zlf h LEU 393 Ca 0.30 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2zlf h LEU 393 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zlf h LEU 393 CO -0.13 0.84 -0.40 -0.08 0.09 0.00 0.00 178.44 178.76 2zlf h GLU 394 N 0.63 0.94 -0.71 1.13 4.81 -0.58 0.21 114.58 121.02 2zlf h GLU 394 Ca 0.11 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2zlf h GLU 394 Cb 0.58 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2zlf h GLU 394 CO 0.04 1.16 0.40 0.00 -0.73 0.00 0.00 179.01 179.88 2zlf h ALA 395 N 0.77 0.91 -0.34 2.92 0.00 -1.02 -1.59 119.26 120.91 2zlf h ALA 395 Ca 0.06 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2zlf h ALA 395 Cb 0.99 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zlf h ALA 395 CO 0.10 0.42 -0.33 1.96 0.00 0.00 0.00 179.25 181.39 2zlf h GLN 396 N 0.98 0.75 0.23 0.00 4.20 0.10 0.19 115.11 121.56 2zlf h GLN 396 Ca 0.25 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2zlf h GLN 396 Cb 0.02 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2zlf h GLN 396 CO -0.04 0.97 -0.11 1.15 -0.67 0.00 0.00 178.83 180.13 2zlf h THR 397 N 0.63 0.84 -0.22 -0.54 2.02 -0.79 0.25 112.91 115.10 2zlf h THR 397 Ca 0.07 -0.52 -0.17 0.00 0.77 0.00 0.00 66.41 66.56 2zlf h THR 397 Cb 0.86 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2zlf h THR 397 CO 0.08 0.11 -0.54 -0.08 0.37 0.00 0.00 175.52 175.46 2zlf h GLU 398 N -0.58 0.65 0.00 6.66 4.81 -1.21 -3.37 114.58 121.54 2zlf h GLU 398 Ca -0.03 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2zlf h GLU 398 Cb 0.42 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zlf h GLU 398 CO 0.05 1.02 -1.08 0.25 -0.73 0.00 0.00 179.01 178.53 2zlf n THR 399 N -3.97 0.00 -0.56 0.32 -2.24 0.64 -4.98 114.28 103.49 2zlf n THR 399 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2zlf n THR 399 Cb 0.61 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2zlf n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zlf n GLY 400 N 1.86 0.77 3.19 3.38 0.00 0.86 -4.94 105.19 110.31 2zlf n GLY 400 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2zlf n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zlf s THR 401 N -2.98 0.08 0.47 2.61 -4.23 -1.25 -1.68 115.64 108.66 2zlf s THR 401 Ca 0.00 -1.82 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 2zlf s THR 401 Cb 0.00 -2.06 -0.08 0.00 1.34 0.00 0.00 72.50 71.70 2zlf s THR 401 CO 0.00 -0.39 1.07 -2.16 -0.54 0.00 0.00 174.62 172.60 2zlf s PRO 402 N -4.04 3.81 0.84 3.99 0.04 -1.26 -1.17 135.00 137.20 2zlf s PRO 402 Ca 0.24 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2zlf s PRO 402 Cb 0.07 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2zlf s PRO 402 CO 0.03 -0.44 0.72 1.19 0.04 0.00 0.00 177.00 178.54 2zlf n PHE 403 N -0.77 -0.31 -4.03 0.56 0.99 -0.64 -4.81 117.46 108.44 2zlf n PHE 403 Ca 0.08 0.33 -0.31 0.00 -0.00 0.00 0.00 57.45 57.56 2zlf n PHE 403 Cb 0.51 -1.93 -0.16 0.00 -1.00 0.00 0.00 39.48 36.90 2zlf n PHE 403 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2zlf s VAL 404 N -2.18 1.66 -0.05 -4.37 1.01 0.11 -1.05 120.40 115.54 2zlf s VAL 404 Ca 0.65 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2zlf s VAL 404 Cb -0.28 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2zlf s VAL 404 CO 0.59 0.41 -0.07 -0.69 0.00 0.00 0.00 175.10 175.34 2zlf s VAL 405 N 1.44 0.73 -0.53 2.92 1.01 -0.66 -1.20 120.40 124.11 2zlf s VAL 405 Ca 0.04 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2zlf s VAL 405 Cb -0.14 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2zlf s VAL 405 CO -0.10 0.26 0.91 -0.31 0.00 0.00 0.00 175.10 175.86 2zlf s TYR 406 N 0.76 2.84 0.45 5.22 1.51 0.18 -0.90 117.35 127.41 2zlf s TYR 406 Ca -0.12 0.01 0.17 0.00 -1.01 0.00 0.00 57.07 56.12 2zlf s TYR 406 Cb -0.14 -4.00 1.10 0.00 -0.11 0.00 0.00 41.96 38.81 2zlf s TYR 406 CO 0.01 -1.28 1.95 -0.22 -1.11 0.00 0.00 175.55 174.90 2zlf h LYS 407 N 9.25 0.34 0.17 -0.62 3.64 -1.59 -1.71 116.57 126.05 2zlf h LYS 407 Ca -0.26 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 58.80 2zlf h LYS 407 Cb 1.08 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2zlf h LYS 407 CO 1.07 0.22 -1.48 -0.44 -2.27 0.00 0.00 179.45 176.55 2zlf h ASP 408 N 0.35 0.56 -0.65 4.20 3.32 -1.92 -2.62 116.42 119.65 2zlf h ASP 408 Ca 0.32 -0.91 0.10 0.00 0.02 0.00 0.00 57.03 56.56 2zlf h ASP 408 Cb 0.79 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 2zlf h ASP 408 CO -0.09 1.67 0.27 0.00 -1.72 0.00 0.00 179.24 179.37 2zlf h ALA 409 N 0.06 0.87 -0.77 3.45 0.00 -1.84 0.82 119.26 121.86 2zlf h ALA 409 Ca -0.29 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2zlf h ALA 409 Cb 1.94 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 2zlf h ALA 409 CO 0.15 -0.16 0.29 0.00 0.00 0.00 0.00 179.25 179.54 2zlf h ASN 411 N 1.11 0.31 -0.76 0.00 2.35 -1.30 -3.16 115.58 114.12 2zlf h ASN 411 Ca 0.25 -0.92 0.11 0.00 -0.55 0.00 0.00 56.30 55.19 2zlf h ASN 411 Cb 0.23 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2zlf h ASN 411 CO -0.02 1.33 0.50 0.03 -1.65 0.00 0.00 177.43 177.62 2zlf h ARG 412 N -0.56 0.61 -0.40 0.81 3.08 -0.89 -3.18 114.38 113.85 2zlf h ARG 412 Ca -0.14 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.62 2zlf h ARG 412 Cb 1.48 -0.14 -0.16 0.00 0.08 0.00 0.00 29.97 31.23 2zlf h ARG 412 CO 0.08 0.40 -0.27 1.63 -1.07 0.00 0.00 179.97 180.74 2zlf n LYS 413 N -4.50 2.19 -4.65 0.04 5.02 -0.97 -4.98 118.16 110.30 2zlf n LYS 413 Ca 0.13 -3.43 -0.33 0.00 -2.02 0.00 0.00 58.31 52.66 2zlf n LYS 413 Cb 0.37 -1.90 -0.13 0.00 -0.02 0.00 0.00 35.03 33.35 2zlf n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zlf s SER 414 N -2.87 4.33 0.00 4.39 0.15 -1.20 -4.95 113.70 113.55 2zlf s SER 414 Ca 0.46 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.97 2zlf s SER 414 Cb 0.41 -1.57 0.36 0.00 -1.71 0.00 0.00 66.02 63.51 2zlf s SER 414 CO -0.01 0.20 1.24 -3.20 1.20 0.00 0.00 173.24 172.67 2zlf n ASN 415 N 3.31 0.00 -0.80 5.45 5.15 -1.26 -2.11 115.26 125.00 2zlf n ASN 415 Ca -0.18 0.45 0.10 0.00 -0.60 0.00 0.00 54.58 54.36 2zlf n ASN 415 Cb 0.53 -0.47 0.29 0.00 -0.53 0.00 0.00 39.78 39.60 2zlf n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zlf n GLN 416 N -1.47 2.04 0.25 1.20 6.02 -1.26 -4.41 117.38 119.76 2zlf n GLN 416 Ca 0.02 -1.57 0.15 0.00 -0.01 0.00 0.00 57.00 55.59 2zlf n GLN 416 Cb 0.09 -1.43 0.80 0.00 1.02 0.00 0.00 30.24 30.72 2zlf n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2zlf h LYS 417 N 3.05 0.00 0.00 -1.09 2.10 -1.71 0.20 116.57 119.11 2zlf h LYS 417 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zlf h LYS 417 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2zlf h LYS 417 CO 0.00 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 177.72 2zlf n ASN 418 N -2.60 0.00 0.01 7.07 6.94 -1.26 -3.42 115.26 121.99 2zlf n ASN 418 Ca -0.02 0.28 -0.05 0.00 -0.02 0.00 0.00 54.58 54.77 2zlf n ASN 418 Cb 0.15 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 37.06 2zlf n ASN 418 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2zlf h LEU 419 N 0.00 0.00 0.00 -4.53 3.38 -1.32 -3.51 115.31 109.34 2zlf h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zlf h LEU 419 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zlf h LEU 419 CO 0.00 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2zlf n GLY 420 N 1.47 1.08 3.73 0.83 0.00 -1.22 -5.07 105.19 106.00 2zlf n GLY 420 Ca -0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2zlf n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zlf s VAL 421 N -1.04 3.39 0.02 1.61 1.01 -1.26 -4.73 120.40 119.40 2zlf s VAL 421 Ca 0.00 1.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 2zlf s VAL 421 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2zlf s VAL 421 CO 0.00 0.12 0.77 -0.63 0.00 0.00 0.00 175.10 175.36 2zlf s ILE 422 N 0.63 4.79 -0.74 2.22 1.01 -1.26 -4.75 121.20 123.09 2zlf s ILE 422 Ca 0.60 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.94 2zlf s ILE 422 Cb -0.35 -4.11 0.09 0.00 0.01 0.00 0.00 42.46 38.09 2zlf s ILE 422 CO 0.34 0.33 0.83 0.29 0.00 0.00 0.00 174.94 176.73 2zlf n LYS 423 N 3.02 0.77 -3.63 2.79 5.02 -1.26 -4.93 118.16 119.94 2zlf n LYS 423 Ca -0.02 -1.16 -0.02 0.00 -2.02 0.00 0.00 58.31 55.09 2zlf n LYS 423 Cb 0.50 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2zlf n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zlf s SER 424 N -0.68 -0.14 0.00 4.39 1.04 -1.26 -4.82 113.70 112.24 2zlf s SER 424 Ca 0.09 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2zlf s SER 424 Cb 0.06 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2zlf s SER 424 CO 0.09 -0.47 0.00 -0.24 0.98 0.00 0.00 173.24 173.59 2zlf n SER 425 N -0.37 0.00 -1.61 7.02 2.88 -1.26 -4.42 113.62 115.86 2zlf n SER 425 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2zlf n SER 425 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2zlf n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2zlf n ASN 426 N 0.00 1.91 -0.13 -3.46 6.94 -1.24 -4.52 115.26 114.75 2zlf n ASN 426 Ca 0.00 -0.80 0.10 0.00 -0.02 0.00 0.00 54.58 53.86 2zlf n ASN 426 Cb 0.00 0.00 0.44 0.00 -2.36 0.00 0.00 39.78 37.86 2zlf n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2zlf h LEU 427 N 0.00 0.49 -3.02 -4.53 5.85 -1.88 -2.77 115.31 109.45 2zlf h LEU 427 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zlf h LEU 427 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2zlf h LEU 427 CO 0.00 0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.40 2zlf n GLU 430 N -3.72 2.05 -2.99 0.00 0.00 -1.26 -4.17 120.64 110.55 2zlf n GLU 430 Ca -0.15 -0.02 -0.40 0.00 0.00 0.00 0.00 57.16 56.60 2zlf n GLU 430 Cb 0.64 -1.11 -0.05 0.00 0.00 0.00 0.00 31.44 30.91 2zlf n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2zlf s ILE 431 N -2.19 4.73 -0.35 3.84 -1.09 -1.26 -0.83 121.20 124.04 2zlf s ILE 431 Ca -0.02 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.02 2zlf s ILE 431 Cb 0.02 -4.11 0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2zlf s ILE 431 CO 0.19 0.37 0.15 -0.69 -1.23 0.00 0.00 174.94 173.72 2zlf s VAL 432 N -0.10 1.00 0.02 2.92 1.01 -1.26 -3.70 120.40 120.29 2zlf s VAL 432 Ca 0.38 -1.77 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 2zlf s VAL 432 Cb -0.20 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zlf s VAL 432 CO 0.23 -0.76 -0.02 -1.61 0.00 0.00 0.00 175.10 172.94 2zlf s GLU 433 N 1.20 0.36 0.11 2.72 2.02 -1.26 -4.89 118.70 118.97 2zlf s GLU 433 Ca 0.13 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 2zlf s GLU 433 Cb -0.20 0.13 -0.06 0.00 0.10 0.00 0.00 34.13 34.10 2zlf s GLU 433 CO -0.16 -0.06 1.13 -0.47 0.02 0.00 0.00 175.26 175.72 2zlf s TYR 434 N -1.77 3.54 0.03 1.61 5.04 -1.26 -4.67 117.35 119.87 2zlf s TYR 434 Ca -0.13 1.49 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 2zlf s TYR 434 Cb -0.08 -3.32 -0.02 0.00 0.35 0.00 0.00 41.96 38.90 2zlf s TYR 434 CO -0.02 -0.81 -0.07 -1.54 -1.34 0.00 0.00 175.55 171.78 2zlf s SER 435 N 0.47 0.72 0.27 4.32 1.04 -1.26 -4.23 113.70 115.02 2zlf s SER 435 Ca 0.53 -0.45 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 2zlf s SER 435 Cb -0.29 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2zlf s SER 435 CO 0.32 -0.16 0.39 0.00 0.98 0.00 0.00 173.24 174.77 2zlf s ALA 436 N -1.14 0.45 0.39 5.32 0.00 -0.48 -4.81 121.76 121.50 2zlf s ALA 436 Ca -0.08 -1.30 0.15 0.00 0.00 0.00 0.00 51.96 50.73 2zlf s ALA 436 Cb -0.08 1.18 1.01 0.00 0.00 0.00 0.00 23.12 25.23 2zlf s ALA 436 CO 0.00 -0.77 1.84 -1.35 0.00 0.00 0.00 175.76 175.48 2zlf h PRO 437 N 2.29 0.47 -0.02 0.00 0.11 -1.87 0.47 132.00 133.44 2zlf h PRO 437 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zlf h PRO 437 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zlf h PRO 437 CO 0.41 0.31 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.08 2zlf n ASP 438 N -4.56 2.46 -3.80 -2.05 3.85 -1.26 -4.82 116.55 106.37 2zlf n ASP 438 Ca 0.20 -1.81 -0.29 0.00 -0.71 0.00 0.00 54.79 52.18 2zlf n ASP 438 Cb 0.68 0.02 -0.16 0.00 -1.35 0.00 0.00 41.12 40.31 2zlf n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2zlf s GLU 439 N -2.03 0.97 -0.36 0.11 2.02 0.15 -4.52 118.70 115.04 2zlf s GLU 439 Ca 0.31 -0.84 -0.13 0.00 0.02 0.00 0.00 54.97 54.32 2zlf s GLU 439 Cb 0.20 -2.25 -0.00 0.00 0.10 0.00 0.00 34.13 32.18 2zlf s GLU 439 CO 0.33 -0.75 0.26 0.99 0.02 0.00 0.00 175.26 176.10 2zlf s THR 440 N 1.62 5.26 0.26 3.63 2.01 -0.80 -1.38 115.64 126.24 2zlf s THR 440 Ca 0.02 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 2zlf s THR 440 Cb -0.18 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.46 2zlf s THR 440 CO -0.13 -0.11 1.37 0.00 -0.69 0.00 0.00 174.62 175.06 2zlf s ALA 441 N 1.71 3.57 0.07 7.40 0.00 -0.91 -3.94 121.76 129.65 2zlf s ALA 441 Ca 0.06 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.36 2zlf s ALA 441 Cb -0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2zlf s ALA 441 CO 0.10 -0.66 -0.24 0.08 0.00 0.00 0.00 175.76 175.04 2zlf s VAL 442 N -0.26 1.96 0.01 0.00 1.01 -1.26 -0.30 120.40 121.56 2zlf s VAL 442 Ca 0.56 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2zlf s VAL 442 Cb -0.40 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2zlf s VAL 442 CO 0.44 0.20 -0.04 0.00 0.00 0.00 0.00 175.10 175.71 2zlf s ASN 444 N -0.71 4.63 0.09 0.00 2.20 -1.26 -1.91 114.94 117.98 2zlf s ASN 444 Ca -0.05 -0.03 0.08 0.00 -0.94 0.00 0.00 52.86 51.92 2zlf s ASN 444 Cb -0.05 -1.15 -0.03 0.00 -2.00 0.00 0.00 41.25 38.01 2zlf s ASN 444 CO -0.00 0.36 -0.22 -0.76 -2.94 0.00 0.00 177.10 173.54 2zlf s LEU 445 N -0.84 2.26 0.08 3.54 1.43 -1.26 -2.64 118.68 121.25 2zlf s LEU 445 Ca 0.13 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 2zlf s LEU 445 Cb -0.11 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 2zlf s LEU 445 CO 0.02 0.11 0.15 0.00 0.23 0.00 0.00 176.35 176.86 2zlf s ALA 446 N -1.04 -0.11 -0.01 4.21 0.00 -1.08 -1.40 121.76 122.33 2zlf s ALA 446 Ca 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2zlf s ALA 446 Cb -0.10 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 2zlf s ALA 446 CO 0.04 -0.49 -0.07 -1.54 0.00 0.00 0.00 175.76 173.70 2zlf s SER 447 N -2.86 0.95 0.06 0.00 1.04 -0.38 -0.60 113.70 111.91 2zlf s SER 447 Ca 0.05 -0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.13 2zlf s SER 447 Cb 0.05 -0.17 -0.06 0.00 0.10 0.00 0.00 66.02 65.93 2zlf s SER 447 CO -0.11 0.07 0.61 -0.69 0.98 0.00 0.00 173.24 174.10 2zlf s VAL 448 N 0.01 4.73 -0.96 5.02 1.01 0.49 -2.06 120.40 128.64 2zlf s VAL 448 Ca 0.00 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.08 2zlf s VAL 448 Cb -0.05 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.50 2zlf s VAL 448 CO -0.00 0.51 1.22 0.00 0.00 0.00 0.00 175.10 176.84 2zlf s ALA 449 N -0.86 3.21 0.23 5.51 0.00 -0.17 -1.18 121.76 128.50 2zlf s ALA 449 Ca 0.31 -2.65 -0.09 0.00 0.00 0.00 0.00 51.96 49.52 2zlf s ALA 449 Cb -0.20 -4.18 0.35 0.00 0.00 0.00 0.00 23.12 19.09 2zlf s ALA 449 CO 0.20 -3.15 1.65 -0.07 0.00 0.00 0.00 175.76 174.39 2zlf h LEU 450 N 11.03 -0.34 -1.82 0.00 3.38 -1.66 -0.98 115.31 124.93 2zlf h LEU 450 Ca 0.18 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2zlf h LEU 450 Cb 1.02 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2zlf h LEU 450 CO 1.20 -0.15 0.24 -0.65 0.09 0.00 0.00 178.44 179.16 2zlf h PRO 451 N 0.10 0.00 0.00 1.13 0.11 -1.79 -2.86 132.00 128.69 2zlf h PRO 451 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2zlf h PRO 451 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2zlf h PRO 451 CO -0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.19 2zlf n ALA 452 N -1.83 2.49 0.02 -0.75 0.00 -0.37 -2.73 120.51 117.33 2zlf n ALA 452 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.30 2zlf n ALA 452 Cb 0.28 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.41 2zlf n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zlf n PHE 453 N -0.91 0.13 -2.30 0.00 3.01 -1.08 -4.97 117.46 111.33 2zlf n PHE 453 Ca 0.17 -0.33 -0.42 0.00 1.01 0.00 0.00 57.45 57.88 2zlf n PHE 453 Cb 0.08 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2zlf n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zlf s ILE 454 N -0.79 3.70 0.04 4.37 1.01 -1.11 0.03 121.20 128.44 2zlf s ILE 454 Ca 0.08 1.21 0.02 0.00 0.00 0.00 0.00 60.65 61.96 2zlf s ILE 454 Cb 0.05 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2zlf s ILE 454 CO 0.06 0.09 -0.07 -1.61 0.00 0.00 0.00 174.94 173.42 2zlf s GLU 455 N 1.13 0.47 0.36 2.79 2.02 -0.19 -4.94 118.70 120.34 2zlf s GLU 455 Ca 0.61 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 54.62 2zlf s GLU 455 Cb -0.33 -0.19 -0.09 0.00 0.10 0.00 0.00 34.13 33.62 2zlf s GLU 455 CO 0.29 0.02 1.12 0.99 0.02 0.00 0.00 175.26 177.71 2zlf s THR 456 N -1.40 3.40 0.00 3.63 2.01 -1.26 -2.37 115.64 119.65 2zlf s THR 456 Ca -0.12 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.11 2zlf s THR 456 Cb -0.10 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2zlf s THR 456 CO 0.00 0.16 0.00 -0.24 -0.69 0.00 0.00 174.62 173.85 2zlf n SER 457 N 0.42 0.00 -4.06 3.53 2.88 -1.26 -4.77 113.62 110.37 2zlf n SER 457 Ca 0.03 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.18 2zlf n SER 457 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 2zlf n SER 457 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zlf n GLU 458 N 0.00 3.19 0.00 -1.46 1.02 -1.26 -4.97 120.64 117.15 2zlf n GLU 458 Ca 0.00 -4.51 0.00 0.00 -0.02 0.00 0.00 57.16 52.63 2zlf n GLU 458 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 2zlf n GLU 458 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zlf n ASP 459 N 2.01 0.00 0.00 1.62 3.85 -1.26 -4.78 116.55 117.99 2zlf n ASP 459 Ca 0.24 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.32 2zlf n ASP 459 Cb 0.37 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 2zlf n ASP 459 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zlf n GLY 460 N 0.00 2.33 0.01 6.12 0.00 -1.26 -4.76 105.19 107.63 2zlf n GLY 460 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2zlf n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zlf h LYS 461 N 0.00 -0.02 -2.91 1.61 1.57 -1.97 -3.45 116.57 111.40 2zlf h LYS 461 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2zlf h LYS 461 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2zlf h LYS 461 CO 0.00 -0.01 -0.27 2.41 -0.57 0.00 0.00 179.45 181.01 2zlf n THR 462 N -2.57 -0.34 -2.66 -0.16 -1.04 -1.26 -4.77 114.28 101.47 2zlf n THR 462 Ca -0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 2zlf n THR 462 Cb 0.01 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 2zlf n THR 462 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2zlf n SER 463 N -1.21 3.26 -4.13 8.00 2.88 -1.23 -4.65 113.62 116.54 2zlf n SER 463 Ca -0.13 -3.32 -0.21 0.00 -1.33 0.00 0.00 58.87 53.87 2zlf n SER 463 Cb 0.52 -0.51 -0.14 0.00 -0.75 0.00 0.00 64.21 63.33 2zlf n SER 463 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2zlf s THR 464 N -4.33 1.15 -0.18 2.46 -4.23 -1.00 -4.95 115.64 104.55 2zlf s THR 464 Ca 0.41 -0.83 -0.07 0.00 -1.18 0.00 0.00 61.69 60.01 2zlf s THR 464 Cb 0.40 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 2zlf s THR 464 CO -0.10 0.16 0.06 -0.47 -0.54 0.00 0.00 174.62 173.73 2zlf s TYR 465 N -0.61 3.25 -1.10 3.99 5.04 -1.26 -1.03 117.35 125.63 2zlf s TYR 465 Ca 0.04 0.07 -0.17 0.00 -2.44 0.00 0.00 57.07 54.56 2zlf s TYR 465 Cb -0.07 -2.07 0.12 0.00 0.35 0.00 0.00 41.96 40.30 2zlf s TYR 465 CO 0.00 0.16 1.38 1.21 -1.34 0.00 0.00 175.55 176.97 2zlf s ASN 466 N 0.32 6.80 0.14 4.32 3.84 0.10 -4.83 114.94 125.64 2zlf s ASN 466 Ca 0.03 -2.36 0.15 0.00 0.21 0.00 0.00 52.86 50.89 2zlf s ASN 466 Cb -0.12 -2.45 0.68 0.00 -0.55 0.00 0.00 41.25 38.80 2zlf s ASN 466 CO 0.00 -1.03 1.45 0.49 -2.79 0.00 0.00 177.10 175.22 2zlf n PHE 467 N 6.87 0.37 0.08 0.43 3.01 -1.26 -2.15 117.46 124.80 2zlf n PHE 467 Ca 0.34 0.17 -0.21 0.00 1.01 0.00 0.00 57.45 58.75 2zlf n PHE 467 Cb 0.47 -0.77 -0.15 0.00 -0.01 0.00 0.00 39.48 39.02 2zlf n PHE 467 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2zlf h LYS 468 N 0.00 0.36 -0.35 -1.08 1.57 -1.98 -1.91 116.57 113.17 2zlf h LYS 468 Ca 0.00 -0.61 -0.07 0.00 -1.87 0.00 0.00 60.65 58.10 2zlf h LYS 468 Cb 0.16 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2zlf h LYS 468 CO 0.00 1.26 -0.05 0.87 -0.57 0.00 0.00 179.45 180.96 2zlf h LYS 469 N 0.10 0.66 -0.44 3.15 1.79 -1.87 -2.40 116.57 117.56 2zlf h LYS 469 Ca -0.30 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2zlf h LYS 469 Cb 2.08 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.66 2zlf h LYS 469 CO 0.18 0.80 0.27 1.25 -1.08 0.00 0.00 179.45 180.87 2zlf h LEU 470 N 0.46 0.52 -0.90 2.94 5.85 -1.53 -0.52 115.31 122.12 2zlf h LEU 470 Ca 0.09 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2zlf h LEU 470 Cb 0.54 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2zlf h LEU 470 CO 0.03 0.41 0.55 -0.74 -0.34 0.00 0.00 178.44 178.34 2zlf h HIS 471 N 0.58 1.00 0.09 1.25 2.76 -1.32 -1.70 115.15 117.81 2zlf h HIS 471 Ca 0.16 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 58.10 2zlf h HIS 471 Cb -0.02 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.63 2zlf h HIS 471 CO -0.04 0.44 -1.15 1.49 -1.30 0.00 0.00 177.93 177.37 2zlf h GLU 472 N 0.93 0.34 -0.51 5.26 4.57 -0.92 -2.43 114.58 121.82 2zlf h GLU 472 Ca 0.42 -0.49 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2zlf h GLU 472 Cb 0.32 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2zlf h GLU 472 CO -0.23 1.20 0.05 0.82 -1.18 0.00 0.00 179.01 179.67 2zlf h ILE 473 N 0.14 1.26 -0.94 2.32 5.03 -1.03 -2.65 117.51 121.64 2zlf h ILE 473 Ca -0.12 -1.00 0.07 0.00 -0.12 0.00 0.00 64.86 63.69 2zlf h ILE 473 Cb 1.85 0.90 -0.06 0.00 -3.03 0.00 0.00 36.82 36.47 2zlf h ILE 473 CO 0.20 0.35 0.61 0.00 -0.68 0.00 0.00 178.15 178.63 2zlf h ALA 474 N 0.96 1.50 -0.91 1.87 0.00 -1.27 0.79 119.26 122.20 2zlf h ALA 474 Ca 0.15 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zlf h ALA 474 Cb 0.45 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2zlf h ALA 474 CO 0.02 0.34 0.59 0.87 0.00 0.00 0.00 179.25 181.07 2zlf h LYS 475 N 1.05 0.98 0.00 0.00 1.79 -1.12 -0.69 116.57 118.58 2zlf h LYS 475 Ca 0.41 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.80 2zlf h LYS 475 Cb 0.25 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2zlf h LYS 475 CO -0.17 0.65 -0.12 0.28 -1.08 0.00 0.00 179.45 179.01 2zlf h VAL 476 N 1.01 1.60 -0.77 0.50 2.07 -0.74 -2.52 116.25 117.40 2zlf h VAL 476 Ca 0.40 -1.92 0.12 0.00 0.82 0.00 0.00 66.70 66.12 2zlf h VAL 476 Cb 0.24 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.82 2zlf h VAL 476 CO -0.16 0.51 0.50 0.58 0.02 0.00 0.00 177.57 179.03 2zlf h VAL 477 N -0.67 0.88 -0.37 2.57 2.07 -0.75 0.17 116.25 120.15 2zlf h VAL 477 Ca -0.01 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 2zlf h VAL 477 Cb 0.90 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2zlf h VAL 477 CO 0.02 0.11 -0.17 0.74 0.02 0.00 0.00 177.57 178.29 2zlf h THR 478 N 0.58 1.28 -0.70 2.57 2.02 -1.09 -1.04 112.91 116.53 2zlf h THR 478 Ca 0.37 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 2zlf h THR 478 Cb 0.62 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2zlf h THR 478 CO -0.13 0.43 0.18 0.03 0.37 0.00 0.00 175.52 176.39 2zlf h ARG 479 N 0.55 1.11 0.32 6.66 3.08 -0.82 -2.29 114.38 122.99 2zlf h ARG 479 Ca 0.08 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2zlf h ARG 479 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zlf h ARG 479 CO 0.05 0.98 -0.31 -0.91 -1.07 0.00 0.00 179.97 178.72 2zlf h ASN 480 N 1.05 -0.84 -1.01 7.04 2.35 -0.86 -1.94 115.58 121.37 2zlf h ASN 480 Ca 0.22 0.07 0.29 0.00 -0.55 0.00 0.00 56.30 56.33 2zlf h ASN 480 Cb 0.36 0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2zlf h ASN 480 CO 0.00 -0.41 0.72 -0.07 -1.65 0.00 0.00 177.43 176.02 2zlf h LEU 481 N -0.62 0.02 -0.30 1.61 3.38 -1.12 0.38 115.31 118.65 2zlf h LEU 481 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2zlf h LEU 481 Cb 0.54 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2zlf h LEU 481 CO -0.03 0.00 -0.24 0.78 0.09 0.00 0.00 178.44 179.05 2zlf h ASN 482 N 0.02 0.73 -0.44 -0.43 2.35 -1.08 -3.00 115.58 113.73 2zlf h ASN 482 Ca 0.48 -0.45 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2zlf h ASN 482 Cb 1.90 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 40.02 2zlf h ASN 482 CO -0.02 1.03 0.17 0.03 -1.65 0.00 0.00 177.43 176.99 2zlf h ARG 483 N 0.45 0.33 -0.96 0.81 2.47 0.50 -2.70 114.38 115.27 2zlf h ARG 483 Ca 0.06 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.89 2zlf h ARG 483 Cb 0.80 -0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.95 2zlf h ARG 483 CO 0.06 0.22 0.58 0.28 0.56 0.00 0.00 179.97 181.67 2zlf h VAL 484 N 0.34 0.84 -0.76 2.04 2.07 -1.25 0.21 116.25 119.73 2zlf h VAL 484 Ca 0.21 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2zlf h VAL 484 Cb 0.19 -0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 2zlf h VAL 484 CO -0.20 0.16 0.33 0.40 0.02 0.00 0.00 177.57 178.28 2zlf h ILE 485 N 0.86 0.70 0.00 4.57 2.04 -1.34 -1.06 117.51 123.28 2zlf h ILE 485 Ca 0.50 -0.17 -0.21 0.00 1.00 0.00 0.00 64.86 65.98 2zlf h ILE 485 Cb 0.60 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2zlf h ILE 485 CO -0.31 0.09 -0.99 0.44 0.00 0.00 0.00 178.15 177.39 2zlf h ASP 486 N 0.50 0.00 -0.71 1.72 3.45 -0.65 -3.31 116.42 117.42 2zlf h ASP 486 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 2zlf h ASP 486 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2zlf h ASP 486 CO -0.37 0.99 0.00 0.54 -1.57 0.00 0.00 179.24 178.82 2zlf n ARG 487 N -3.35 2.65 -2.98 3.56 1.74 -0.37 -4.95 116.66 112.97 2zlf n ARG 487 Ca 0.00 -2.57 -0.36 0.00 -0.77 0.00 0.00 57.85 54.15 2zlf n ARG 487 Cb 0.93 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.76 2zlf n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2zlf s ASN 488 N -1.00 7.16 -0.35 0.55 2.47 -0.45 -4.83 114.94 118.49 2zlf s ASN 488 Ca 0.48 1.57 -0.16 0.00 0.42 0.00 0.00 52.86 55.17 2zlf s ASN 488 Cb 0.25 -2.48 -0.01 0.00 -1.45 0.00 0.00 41.25 37.56 2zlf s ASN 488 CO 0.32 -0.01 0.40 -0.47 -3.72 0.00 0.00 177.10 173.62 2zlf s TYR 489 N -1.57 3.20 -0.09 0.43 5.04 -0.31 -5.01 117.35 119.04 2zlf s TYR 489 Ca 0.46 -0.04 -0.21 0.00 -2.44 0.00 0.00 57.07 54.84 2zlf s TYR 489 Cb -0.17 -2.74 -0.04 0.00 0.35 0.00 0.00 41.96 39.36 2zlf s TYR 489 CO 0.22 -0.49 0.58 0.71 -1.34 0.00 0.00 175.55 175.23 2zlf s TYR 490 N 2.09 3.55 0.09 4.97 2.02 -1.26 -4.36 117.35 124.45 2zlf s TYR 490 Ca 0.13 1.06 0.30 0.00 -0.37 0.00 0.00 57.07 58.19 2zlf s TYR 490 Cb -0.16 -2.67 1.17 0.00 -0.40 0.00 0.00 41.96 39.89 2zlf s TYR 490 CO 0.12 0.14 1.91 -1.00 -1.57 0.00 0.00 175.55 175.15 2zlf h PRO 491 N 6.71 0.00 -3.28 -1.71 0.13 -1.97 -3.44 132.00 128.44 2zlf h PRO 491 Ca -0.41 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.59 2zlf h PRO 491 Cb 1.19 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 2zlf h PRO 491 CO 0.75 0.08 -0.39 0.14 -0.23 0.00 0.00 178.00 178.35 2zlf s VAL 492 N -3.65 0.07 0.38 1.56 -7.23 -1.26 -4.84 120.40 105.43 2zlf s VAL 492 Ca 0.01 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 59.66 2zlf s VAL 492 Cb 0.09 -0.52 0.27 0.00 0.56 0.00 0.00 36.38 36.78 2zlf s VAL 492 CO 0.58 -0.31 2.03 -0.08 -0.31 0.00 0.00 175.10 177.01 2zlf h GLU 493 N 4.12 0.68 -0.89 4.82 4.57 -1.99 -1.85 114.58 124.05 2zlf h GLU 493 Ca -0.30 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 57.91 2zlf h GLU 493 Cb 1.19 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 2zlf h GLU 493 CO 0.40 0.45 0.58 0.93 -1.18 0.00 0.00 179.01 180.19 2zlf h GLU 494 N 0.70 0.93 -0.29 1.92 3.07 -1.93 -0.53 114.58 118.45 2zlf h GLU 494 Ca 0.20 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.84 2zlf h GLU 494 Cb -0.07 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 2zlf h GLU 494 CO -0.04 0.62 -0.44 0.00 -1.40 0.00 0.00 179.01 177.74 2zlf h ALA 495 N 1.53 0.66 -0.24 3.43 0.00 -1.46 -1.50 119.26 121.69 2zlf h ALA 495 Ca 0.39 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2zlf h ALA 495 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zlf h ALA 495 CO -0.15 0.67 -0.38 -0.09 0.00 0.00 0.00 179.25 179.29 2zlf h ARG 496 N 0.60 0.68 -0.23 0.00 2.43 -1.35 -2.04 114.38 114.48 2zlf h ARG 496 Ca 0.04 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2zlf h ARG 496 Cb 1.00 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2zlf h ARG 496 CO 0.10 1.03 0.13 -0.22 -1.51 0.00 0.00 179.97 179.50 2zlf h LYS 497 N 0.40 0.31 0.21 0.20 3.64 -1.09 -1.72 116.57 118.52 2zlf h LYS 497 Ca 0.02 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2zlf h LYS 497 Cb 0.98 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2zlf h LYS 497 CO 0.09 0.27 -0.28 1.03 -2.27 0.00 0.00 179.45 178.29 2zlf h SER 498 N 0.27 -0.76 0.41 4.20 0.87 -1.28 -2.85 113.55 114.40 2zlf h SER 498 Ca 0.08 0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 2zlf h SER 498 Cb 0.05 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2zlf h SER 498 CO -0.01 -0.38 -0.61 -1.13 -0.53 0.00 0.00 176.83 174.16 2zlf h ASN 499 N -0.54 0.22 1.14 6.23 -1.24 -1.28 -2.07 115.58 118.03 2zlf h ASN 499 Ca 0.01 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 2zlf h ASN 499 Cb 0.53 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 2zlf h ASN 499 CO -0.10 0.78 -0.05 0.24 -1.29 0.00 0.00 177.43 177.00 2zlf h MET 500 N 0.14 0.00 0.20 6.67 2.86 -1.34 -1.30 114.93 122.17 2zlf h MET 500 Ca -0.01 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.31 2zlf h MET 500 Cb 1.11 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.79 2zlf h MET 500 CO 0.09 0.05 -1.54 0.00 1.06 0.00 0.00 176.91 176.58 2zlf h ARG 501 N 0.00 0.42 0.00 1.72 3.08 -1.14 -3.43 114.38 115.04 2zlf h ARG 501 Ca -0.00 -0.72 -0.00 0.00 0.07 0.00 0.00 59.98 59.32 2zlf h ARG 501 Cb 0.64 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2zlf h ARG 501 CO 0.01 1.35 -1.05 0.72 -1.07 0.00 0.00 179.97 179.92 2zlf n HIS 502 N -3.73 0.00 -3.70 3.04 8.25 -1.03 -2.11 115.22 115.95 2zlf n HIS 502 Ca -0.21 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.03 2zlf n HIS 502 Cb 1.04 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.16 2zlf n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zlf n ARG 503 N -1.66 -5.09 -1.60 -0.41 1.74 -0.49 -1.95 116.66 107.19 2zlf n ARG 503 Ca -0.01 0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 57.39 2zlf n ARG 503 Cb 0.15 -5.25 0.06 0.00 -1.02 0.00 0.00 32.46 26.40 2zlf n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2zlf s PRO 504 N -5.99 2.71 0.05 5.56 0.04 -1.26 -3.62 135.00 132.49 2zlf s PRO 504 Ca 0.06 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.29 2zlf s PRO 504 Cb -0.03 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2zlf s PRO 504 CO 0.81 -1.30 0.04 0.42 0.04 0.00 0.00 177.00 177.01 2zlf s ILE 505 N -2.64 0.17 -0.31 0.56 -1.09 -0.57 -4.61 121.20 112.71 2zlf s ILE 505 Ca 0.63 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 2zlf s ILE 505 Cb -0.18 -1.19 0.14 0.00 -1.58 0.00 0.00 42.46 39.65 2zlf s ILE 505 CO 0.48 -0.78 0.29 0.00 -1.23 0.00 0.00 174.94 173.70 2zlf s ALA 506 N -3.30 -0.27 0.29 9.38 0.00 -1.08 -3.17 121.76 123.60 2zlf s ALA 506 Ca 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.13 2zlf s ALA 506 Cb 0.03 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 2zlf s ALA 506 CO -0.08 -1.83 0.82 -0.51 0.00 0.00 0.00 175.76 174.16 2zlf s LEU 507 N 2.05 4.26 0.00 0.00 1.43 0.20 -2.62 118.68 124.00 2zlf s LEU 507 Ca 0.12 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2zlf s LEU 507 Cb -0.15 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2zlf s LEU 507 CO -0.25 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2zlf n GLY 508 N 0.38 4.07 3.20 -3.19 0.00 0.23 -2.08 105.19 107.79 2zlf n GLY 508 Ca 0.01 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2zlf n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zlf s VAL 509 N -1.89 0.10 0.11 1.61 -7.23 -1.26 -0.38 120.40 111.45 2zlf s VAL 509 Ca 0.00 -0.84 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2zlf s VAL 509 Cb 0.00 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 2zlf s VAL 509 CO 0.00 -0.46 -0.09 0.00 -0.31 0.00 0.00 175.10 174.24 2zlf s GLN 510 N -2.60 0.89 0.00 4.82 -2.07 -0.32 -3.84 119.66 116.54 2zlf s GLN 510 Ca -0.05 -1.29 0.00 0.00 -1.82 0.00 0.00 55.36 52.20 2zlf s GLN 510 Cb -0.01 -0.43 0.00 0.00 -1.09 0.00 0.00 33.01 31.48 2zlf s GLN 510 CO -0.04 0.04 0.00 0.41 -1.32 0.00 0.00 175.29 174.38 2zlf n GLY 511 N 0.16 0.61 0.14 2.60 0.00 -0.92 -1.85 105.19 105.92 2zlf n GLY 511 Ca -0.13 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 2zlf n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zlf h LEU 512 N 0.00 -0.12 -0.42 0.99 6.46 -1.74 0.11 115.31 120.60 2zlf h LEU 512 Ca 0.00 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2zlf h LEU 512 Cb 0.00 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 2zlf h LEU 512 CO 0.00 -0.03 0.15 0.00 -0.62 0.00 0.00 178.44 177.94 2zlf h ALA 513 N 1.26 0.49 0.03 1.25 0.00 -1.80 0.48 119.26 120.98 2zlf h ALA 513 Ca 0.14 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zlf h ALA 513 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zlf h ALA 513 CO -0.24 -0.24 -0.07 -0.44 0.00 0.00 0.00 179.25 178.26 2zlf h ASP 514 N 0.31 -0.20 -0.29 0.00 3.45 -1.82 -1.44 116.42 116.44 2zlf h ASP 514 Ca 0.19 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.73 2zlf h ASP 514 Cb 0.18 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2zlf h ASP 514 CO -0.20 -0.11 0.01 0.74 -1.57 0.00 0.00 179.24 178.11 2zlf h THR 515 N -0.14 0.80 -0.45 0.35 2.02 -0.30 0.35 112.91 115.53 2zlf h THR 515 Ca 0.02 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2zlf h THR 515 Cb 0.16 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2zlf h THR 515 CO -0.05 0.02 0.17 -0.26 0.37 0.00 0.00 175.52 175.76 2zlf h PHE 516 N 0.10 0.30 0.20 3.16 0.04 -0.77 -1.81 116.94 118.16 2zlf h PHE 516 Ca 0.14 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 2zlf h PHE 516 Cb 0.18 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2zlf h PHE 516 CO -0.21 0.12 -0.10 0.52 -0.60 0.00 0.00 178.31 178.04 2zlf h MET 517 N 0.35 -0.26 -0.63 1.51 2.86 -0.03 0.32 114.93 119.04 2zlf h MET 517 Ca 0.21 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.97 2zlf h MET 517 Cb 0.19 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 2zlf h MET 517 CO -0.20 -0.17 0.42 -0.07 1.06 0.00 0.00 176.91 177.95 2zlf h LEU 518 N -0.28 0.40 -0.59 1.22 4.07 -0.17 0.56 115.31 120.52 2zlf h LEU 518 Ca -0.03 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2zlf h LEU 518 Cb 0.22 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2zlf h LEU 518 CO 0.05 0.24 0.00 0.18 -1.08 0.00 0.00 178.44 177.82 2zlf n LEU 519 N -4.47 0.90 -3.13 1.67 4.77 -0.70 -4.91 117.00 111.12 2zlf n LEU 519 Ca 0.10 -0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 2zlf n LEU 519 Cb 0.38 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 2zlf n LEU 519 CO 0.34 0.18 0.19 0.54 -1.33 0.00 0.00 177.39 177.30 2zlf n ARG 520 N -0.22 -6.59 -4.03 3.23 5.12 0.20 -5.01 116.66 109.36 2zlf n ARG 520 Ca 0.17 0.71 -0.35 0.00 -1.93 0.00 0.00 57.85 56.46 2zlf n ARG 520 Cb 0.22 -5.39 -0.14 0.00 -1.16 0.00 0.00 32.46 25.99 2zlf n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zlf s LEU 521 N -6.25 2.78 0.49 0.55 1.43 0.10 -5.00 118.68 112.78 2zlf s LEU 521 Ca 0.40 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 2zlf s LEU 521 Cb -0.18 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 2zlf s LEU 521 CO 0.62 0.01 1.37 -2.65 0.23 0.00 0.00 176.35 175.93 2zlf n PRO 522 N 4.62 1.96 -0.28 1.29 -0.02 -1.26 -4.21 135.00 137.11 2zlf n PRO 522 Ca -0.19 0.71 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 2zlf n PRO 522 Cb 0.51 -2.56 0.30 0.00 -0.02 0.00 0.00 33.50 31.72 2zlf n PRO 522 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zlf h PHE 523 N 1.89 0.94 -0.47 6.00 3.04 -1.83 -1.64 116.94 124.88 2zlf h PHE 523 Ca -0.50 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2zlf h PHE 523 Cb 1.29 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.49 2zlf h PHE 523 CO 0.47 0.45 0.00 -0.40 -2.02 0.00 0.00 178.31 176.81 2zlf n ASP 524 N -4.52 4.16 -4.91 0.41 5.68 -1.26 -4.56 116.55 111.55 2zlf n ASP 524 Ca 0.14 -2.52 -0.28 0.00 -0.50 0.00 0.00 54.79 51.64 2zlf n ASP 524 Cb 0.29 -0.57 0.05 0.00 -1.14 0.00 0.00 41.12 39.75 2zlf n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2zlf s SER 525 N -0.69 5.22 0.28 -1.12 1.04 -0.62 -4.95 113.70 112.87 2zlf s SER 525 Ca 0.40 0.75 0.25 0.00 0.48 0.00 0.00 55.95 57.84 2zlf s SER 525 Cb 0.28 -1.55 0.75 0.00 0.10 0.00 0.00 66.02 65.60 2zlf s SER 525 CO 0.15 -1.37 1.74 -0.08 0.98 0.00 0.00 173.24 174.67 2zlf h GLU 526 N -0.51 0.00 0.03 4.02 4.57 -1.92 -1.29 114.58 119.49 2zlf h GLU 526 Ca -0.45 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 2zlf h GLU 526 Cb 1.28 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.88 2zlf h GLU 526 CO 0.62 0.00 -0.23 0.93 -1.18 0.00 0.00 179.01 179.15 2zlf h GLU 527 N 0.00 0.10 -0.87 1.92 3.07 -1.93 -2.39 114.58 114.48 2zlf h GLU 527 Ca 0.00 -0.15 0.09 0.00 -0.50 0.00 0.00 59.36 58.80 2zlf h GLU 527 Cb 0.74 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.64 2zlf h GLU 527 CO 0.00 1.04 0.52 0.00 -1.40 0.00 0.00 179.01 179.17 2zlf h ALA 528 N 0.07 1.24 -0.31 3.43 0.00 -1.74 0.24 119.26 122.17 2zlf h ALA 528 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zlf h ALA 528 Cb 1.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2zlf h ALA 528 CO 0.04 0.19 0.00 -0.09 0.00 0.00 0.00 179.25 179.40 2zlf h ARG 529 N 0.90 0.48 0.25 0.00 2.43 -1.27 -1.26 114.38 115.91 2zlf h ARG 529 Ca 0.41 -0.10 -0.34 0.00 -0.81 0.00 0.00 59.98 59.14 2zlf h ARG 529 Cb 0.31 -0.07 0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2zlf h ARG 529 CO -0.22 0.50 -1.48 1.25 -1.51 0.00 0.00 179.97 178.51 2zlf h LEU 530 N 0.46 0.84 -0.45 3.80 6.46 -0.78 -3.13 115.31 122.52 2zlf h LEU 530 Ca 0.10 -0.90 -0.09 0.00 -0.12 0.00 0.00 57.88 56.88 2zlf h LEU 530 Cb 0.30 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2zlf h LEU 530 CO 0.01 1.70 -0.05 0.25 -0.62 0.00 0.00 178.44 179.73 2zlf h LEU 531 N 0.15 0.83 -0.27 2.25 5.85 -0.31 -1.88 115.31 121.93 2zlf h LEU 531 Ca -0.25 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.19 2zlf h LEU 531 Cb 2.17 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.90 2zlf h LEU 531 CO 0.28 0.97 -0.40 -1.13 -0.34 0.00 0.00 178.44 177.82 2zlf h ASN 532 N 0.68 -1.29 -0.47 1.25 -1.24 -1.32 0.11 115.58 113.29 2zlf h ASN 532 Ca 0.12 0.19 0.09 0.00 0.71 0.00 0.00 56.30 57.41 2zlf h ASN 532 Cb 0.58 0.55 -0.08 0.00 0.73 0.00 0.00 38.32 40.10 2zlf h ASN 532 CO 0.03 -0.38 -0.04 0.40 -1.29 0.00 0.00 177.43 176.15 2zlf h ILE 533 N -0.38 0.59 -0.33 2.57 2.04 -1.45 -2.55 117.51 118.00 2zlf h ILE 533 Ca 0.12 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2zlf h ILE 533 Cb 0.59 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2zlf h ILE 533 CO -0.48 0.01 0.01 1.56 0.00 0.00 0.00 178.15 179.25 2zlf h GLN 534 N 0.07 0.58 -0.33 2.37 4.20 -0.73 -1.05 115.11 120.22 2zlf h GLN 534 Ca 0.23 -0.18 0.07 0.00 0.06 0.00 0.00 58.65 58.84 2zlf h GLN 534 Cb 0.35 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 2zlf h GLN 534 CO -0.43 0.70 -0.14 0.82 -0.67 0.00 0.00 178.83 179.11 2zlf h ILE 535 N 0.38 0.54 0.00 2.54 2.04 -0.86 -1.07 117.51 121.09 2zlf h ILE 535 Ca 0.09 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 2zlf h ILE 535 Cb 0.43 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2zlf h ILE 535 CO 0.02 0.00 -0.71 -0.26 0.00 0.00 0.00 178.15 177.19 2zlf h PHE 536 N -0.08 0.00 -0.74 1.37 0.04 -1.32 -1.86 116.94 114.34 2zlf h PHE 536 Ca 0.17 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 2zlf h PHE 536 Cb 0.34 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2zlf h PHE 536 CO -0.36 0.71 0.35 1.49 -0.60 0.00 0.00 178.31 179.91 2zlf h GLU 537 N 0.00 1.07 -0.01 1.51 4.81 -0.74 -0.47 114.58 120.75 2zlf h GLU 537 Ca -0.01 -0.16 -0.22 0.00 -0.13 0.00 0.00 59.36 58.84 2zlf h GLU 537 Cb 1.35 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2zlf h GLU 537 CO 0.09 0.84 -0.92 0.00 -0.73 0.00 0.00 179.01 178.29 2zlf h THR 538 N 1.04 1.39 -0.29 0.32 1.03 -0.89 -0.32 112.91 115.19 2zlf h THR 538 Ca 0.25 -2.40 -0.02 0.00 -0.01 0.00 0.00 66.41 64.23 2zlf h THR 538 Cb 0.12 2.38 -0.01 0.00 -1.07 0.00 0.00 68.15 69.57 2zlf h THR 538 CO -0.03 0.72 0.10 0.40 -0.01 0.00 0.00 175.52 176.69 2zlf h ILE 539 N 0.25 1.20 -0.44 0.00 2.04 -1.28 0.26 117.51 119.53 2zlf h ILE 539 Ca -0.08 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2zlf h ILE 539 Cb 1.55 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2zlf h ILE 539 CO 0.16 0.21 0.18 0.22 0.00 0.00 0.00 178.15 178.92 2zlf h TYR 540 N 0.31 0.67 0.05 1.37 3.20 -1.04 -0.57 116.97 120.96 2zlf h TYR 540 Ca 0.09 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zlf h TYR 540 Cb 0.23 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2zlf h TYR 540 CO 0.00 0.57 -0.03 1.25 -1.64 0.00 0.00 178.16 178.32 2zlf h HIS 541 N 0.57 -0.07 -0.72 -3.82 2.76 -0.97 -1.92 115.15 110.98 2zlf h HIS 541 Ca 0.15 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 2zlf h HIS 541 Cb 0.19 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 2zlf h HIS 541 CO 0.00 -0.04 0.42 0.00 -1.30 0.00 0.00 177.93 177.01 2zlf h ALA 542 N 0.88 0.96 -0.21 5.26 0.00 -0.26 -0.98 119.26 124.90 2zlf h ALA 542 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2zlf h ALA 542 Cb 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zlf h ALA 542 CO 0.01 0.13 -0.63 0.66 0.00 0.00 0.00 179.25 179.42 2zlf h SER 543 N 0.78 0.92 0.01 0.00 4.64 -0.93 0.12 113.55 119.09 2zlf h SER 543 Ca 0.31 -0.58 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2zlf h SER 543 Cb 0.15 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2zlf h SER 543 CO -0.17 1.34 -0.15 0.24 -0.87 0.00 0.00 176.83 177.23 2zlf h MET 544 N 0.55 0.28 0.10 4.77 2.86 -1.19 0.50 114.93 122.80 2zlf h MET 544 Ca -0.02 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2zlf h MET 544 Cb 1.25 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2zlf h MET 544 CO 0.13 0.43 -0.05 1.49 1.06 0.00 0.00 176.91 179.98 2zlf h GLU 545 N 0.27 -0.13 -0.99 1.72 4.81 -0.73 -0.58 114.58 118.94 2zlf h GLU 545 Ca 0.05 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 2zlf h GLU 545 Cb 0.42 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.74 2zlf h GLU 545 CO 0.03 0.38 0.62 0.00 -0.73 0.00 0.00 179.01 179.30 2zlf h ALA 546 N -0.15 1.69 -0.28 2.92 0.00 -0.66 -0.88 119.26 121.90 2zlf h ALA 546 Ca -0.01 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2zlf h ALA 546 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zlf h ALA 546 CO 0.02 -0.02 -0.56 1.03 0.00 0.00 0.00 179.25 179.73 2zlf h SER 547 N 0.79 0.97 -0.56 0.00 0.87 -0.85 -2.17 113.55 112.60 2zlf h SER 547 Ca 0.54 -0.52 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2zlf h SER 547 Cb 0.81 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2zlf h SER 547 CO -0.33 1.32 0.20 0.00 -0.53 0.00 0.00 176.83 177.49 2zlf h GLU 549 N 0.88 0.32 -0.93 0.00 5.08 -0.88 -2.20 114.58 116.86 2zlf h GLU 549 Ca 0.20 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2zlf h GLU 549 Cb 0.24 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2zlf h GLU 549 CO -0.01 0.21 0.61 -0.07 -1.00 0.00 0.00 179.01 178.75 2zlf h LEU 550 N 0.33 1.00 -1.73 1.33 3.38 -1.09 -0.37 115.31 118.16 2zlf h LEU 550 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zlf h LEU 550 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zlf h LEU 550 CO -0.04 0.68 -0.13 0.00 0.09 0.00 0.00 178.44 179.03 2zlf h ALA 551 N 1.46 1.17 -0.00 1.53 0.00 -1.05 0.36 119.26 122.73 2zlf h ALA 551 Ca 0.37 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2zlf h ALA 551 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zlf h ALA 551 CO -0.12 0.17 -0.77 1.96 0.00 0.00 0.00 179.25 180.48 2zlf h GLN 552 N 0.00 0.07 0.24 0.00 4.20 -0.46 0.08 115.11 119.24 2zlf h GLN 552 Ca -0.00 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.32 2zlf h GLN 552 Cb 0.44 0.02 0.04 0.00 0.30 0.00 0.00 27.48 28.28 2zlf h GLN 552 CO 0.02 0.81 -1.38 0.87 -0.67 0.00 0.00 178.83 178.48 2zlf h LYS 553 N 0.04 0.52 0.00 1.46 1.57 -0.50 -3.41 116.57 116.25 2zlf h LYS 553 Ca -0.02 -0.87 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 2zlf h LYS 553 Cb 1.36 0.32 0.00 0.00 0.08 0.00 0.00 32.23 34.00 2zlf h LYS 553 CO 0.11 1.42 0.00 -0.25 -0.57 0.00 0.00 179.45 180.15 2zlf n ASP 554 N -3.78 0.77 0.00 0.86 10.43 0.11 -5.11 116.55 119.83 2zlf n ASP 554 Ca -0.16 -0.96 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2zlf n ASP 554 Cb 1.06 0.05 0.00 0.00 1.84 0.00 0.00 41.12 44.07 2zlf n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zlf n GLY 555 N 0.05 -0.26 3.75 0.44 0.00 0.02 -4.98 105.19 104.21 2zlf n GLY 555 Ca 0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2zlf n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zlf s PRO 556 N -3.14 1.94 0.83 1.61 0.02 -1.25 -4.32 135.00 130.70 2zlf s PRO 556 Ca 0.00 1.11 -0.11 0.00 0.02 0.00 0.00 61.00 62.03 2zlf s PRO 556 Cb 0.00 -1.87 0.10 0.00 0.02 0.00 0.00 34.50 32.75 2zlf s PRO 556 CO 0.00 -1.85 1.13 1.52 -0.33 0.00 0.00 177.00 177.47 2zlf s TYR 557 N -2.89 2.09 0.44 6.54 -0.85 -0.78 -4.87 117.35 117.02 2zlf s TYR 557 Ca 0.62 1.67 0.12 0.00 -0.52 0.00 0.00 57.07 58.97 2zlf s TYR 557 Cb -0.18 -3.22 1.01 0.00 0.38 0.00 0.00 41.96 39.95 2zlf s TYR 557 CO 0.56 -2.32 2.02 1.49 -1.52 0.00 0.00 175.55 175.78 2zlf h GLU 558 N -1.39 0.40 -0.52 -3.49 4.81 -1.70 -1.85 114.58 110.84 2zlf h GLU 558 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zlf h GLU 558 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2zlf h GLU 558 CO 0.47 0.26 0.00 0.25 -0.73 0.00 0.00 179.01 179.26 2zlf n THR 559 N -4.47 1.55 -0.29 0.32 -2.24 -1.23 -4.63 114.28 103.29 2zlf n THR 559 Ca 0.07 -1.22 0.03 0.00 -2.27 0.00 0.00 64.05 60.66 2zlf n THR 559 Cb 0.26 0.23 0.17 0.00 -2.10 0.00 0.00 70.33 68.89 2zlf n THR 559 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2zlf h PHE 560 N 3.18 0.86 -2.65 4.78 3.04 -1.66 -3.40 116.94 121.09 2zlf h PHE 560 Ca 0.00 0.03 -0.53 0.00 3.98 0.00 0.00 57.97 61.45 2zlf h PHE 560 Cb 1.18 -0.26 0.02 0.00 2.56 0.00 0.00 35.95 39.45 2zlf h PHE 560 CO 0.54 0.35 1.03 -1.14 -2.02 0.00 0.00 178.31 177.06 2zlf s GLN 561 N -6.03 4.18 0.00 1.11 0.74 -1.26 -1.93 119.66 116.48 2zlf s GLN 561 Ca -0.12 2.38 0.00 0.00 0.05 0.00 0.00 55.36 57.66 2zlf s GLN 561 Cb 0.19 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.67 2zlf s GLN 561 CO 0.78 -0.76 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 2zlf n GLY 562 N 4.06 0.19 3.82 2.59 0.00 -1.26 -5.08 105.19 109.51 2zlf n GLY 562 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2zlf n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zlf s SER 563 N -2.08 5.67 0.24 1.61 1.04 -0.81 -4.71 113.70 114.66 2zlf s SER 563 Ca 0.00 1.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.97 2zlf s SER 563 Cb 0.00 -2.51 0.31 0.00 0.10 0.00 0.00 66.02 63.92 2zlf s SER 563 CO 0.00 -1.25 1.58 -0.65 0.98 0.00 0.00 173.24 173.90 2zlf h PRO 564 N -0.15 -0.03 -0.07 4.02 0.11 -1.85 -0.74 132.00 133.29 2zlf h PRO 564 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2zlf h PRO 564 Cb 1.21 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zlf h PRO 564 CO 0.58 -0.02 0.06 0.00 -0.21 0.00 0.00 178.00 178.41 2zlf h ALA 565 N 1.61 1.93 -0.10 -0.75 0.00 -1.81 0.17 119.26 120.31 2zlf h ALA 565 Ca 0.37 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2zlf h ALA 565 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zlf h ALA 565 CO -0.89 -0.09 -0.48 0.66 0.00 0.00 0.00 179.25 178.45 2zlf h SER 566 N 0.00 0.28 0.00 0.00 4.64 -1.36 -2.23 113.55 114.89 2zlf h SER 566 Ca 0.03 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2zlf h SER 566 Cb 0.15 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zlf h SER 566 CO -0.00 0.72 0.00 0.00 -0.87 0.00 0.00 176.83 176.68 2zlf n GLN 567 N -3.97 0.95 -1.05 4.77 1.13 0.47 -4.72 117.38 114.96 2zlf n GLN 567 Ca -0.02 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.03 2zlf n GLN 567 Cb 0.53 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.59 2zlf n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zlf n GLY 568 N 0.71 0.46 3.60 1.08 0.00 -0.84 -5.00 105.19 105.20 2zlf n GLY 568 Ca 0.13 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2zlf n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zlf s ILE 569 N -1.78 4.69 0.20 -0.61 1.01 -0.37 -4.95 121.20 119.40 2zlf s ILE 569 Ca 0.00 1.15 0.03 0.00 0.00 0.00 0.00 60.65 61.82 2zlf s ILE 569 Cb 0.00 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.25 2zlf s ILE 569 CO 0.00 -0.41 0.23 0.18 0.00 0.00 0.00 174.94 174.94 2zlf n LEU 570 N 6.50 0.00 -0.04 2.97 4.77 -1.26 -2.62 117.00 127.31 2zlf n LEU 570 Ca 0.05 -0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 54.96 2zlf n LEU 570 Cb 0.48 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2zlf n LEU 570 CO 0.54 -0.49 0.72 -0.61 -1.33 0.00 0.00 177.39 176.22 2zlf h GLN 571 N 0.00 0.25 -0.36 3.23 5.75 -1.96 -2.67 115.11 119.35 2zlf h GLN 571 Ca -0.11 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2zlf h GLN 571 Cb 0.45 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2zlf h GLN 571 CO 0.16 0.52 0.23 0.27 -2.65 0.00 0.00 178.83 177.36 2zlf h PHE 572 N -0.05 0.46 -0.35 3.99 -0.00 -1.28 -1.23 116.94 118.48 2zlf h PHE 572 Ca 0.04 0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.06 2zlf h PHE 572 Cb 0.42 -0.15 -0.04 0.00 -0.00 0.00 0.00 35.95 36.18 2zlf h PHE 572 CO 0.05 0.30 0.10 -0.44 -0.00 0.00 0.00 178.31 178.31 2zlf h ASP 573 N 0.49 0.07 0.23 -0.68 3.45 -1.63 -0.54 116.42 117.82 2zlf h ASP 573 Ca 0.13 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2zlf h ASP 573 Cb -0.04 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2zlf h ASP 573 CO -0.03 0.08 0.00 0.24 -1.57 0.00 0.00 179.24 177.96 2zlf h MET 574 N 0.23 0.00 -0.58 3.56 2.86 -0.91 0.63 114.93 120.72 2zlf h MET 574 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2zlf h MET 574 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2zlf h MET 574 CO -0.19 0.00 0.00 0.91 1.06 0.00 0.00 176.91 178.69 2zlf n TRP 575 N -2.71 0.92 -3.92 -0.22 7.02 -0.28 -4.92 117.44 113.34 2zlf n TRP 575 Ca -0.01 -0.40 -0.37 0.00 -1.02 0.00 0.00 57.50 55.70 2zlf n TRP 575 Cb 0.11 -0.11 0.02 0.00 -2.42 0.00 0.00 31.31 28.91 2zlf n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2zlf n ASP 576 N 0.91 -4.60 -3.87 -0.99 8.00 0.22 -5.01 116.55 111.20 2zlf n ASP 576 Ca 0.18 -1.13 -0.13 0.00 0.71 0.00 0.00 54.79 54.43 2zlf n ASP 576 Cb 0.58 -1.92 -0.14 0.00 -0.02 0.00 0.00 41.12 39.62 2zlf n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zlf s GLN 577 N -6.32 0.04 0.35 -1.24 -0.21 -0.76 -5.02 119.66 106.50 2zlf s GLN 577 Ca 0.31 -0.01 -0.28 0.00 0.02 0.00 0.00 55.36 55.40 2zlf s GLN 577 Cb -0.16 -0.05 -0.10 0.00 1.00 0.00 0.00 33.01 33.70 2zlf s GLN 577 CO 0.93 0.00 1.27 0.15 -2.12 0.00 0.00 175.29 175.52 2zlf s LYS 578 N 0.04 4.26 0.96 2.91 -0.14 -1.26 -4.07 119.74 122.45 2zlf s LYS 578 Ca -0.00 2.12 -0.12 0.00 -1.36 0.00 0.00 55.97 56.61 2zlf s LYS 578 Cb -0.01 -2.96 0.17 0.00 -1.68 0.00 0.00 37.83 33.35 2zlf s LYS 578 CO -0.00 -0.23 1.09 -1.25 -0.76 0.00 0.00 175.35 174.19 2zlf s PRO 579 N -1.92 0.69 0.45 -1.68 0.04 -1.26 -4.93 135.00 126.38 2zlf s PRO 579 Ca 0.51 0.90 0.22 0.00 0.04 0.00 0.00 61.00 62.68 2zlf s PRO 579 Cb -0.37 -1.74 1.06 0.00 0.04 0.00 0.00 34.50 33.49 2zlf s PRO 579 CO 0.49 -2.65 1.91 -0.92 0.04 0.00 0.00 177.00 175.87 2zlf h TYR 580 N -1.85 0.00 0.00 0.56 5.03 -1.95 -3.47 116.97 115.28 2zlf h TYR 580 Ca -0.52 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.79 2zlf h TYR 580 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.58 2zlf h TYR 580 CO 0.39 0.23 0.00 0.41 -1.32 0.00 0.00 178.16 177.88 2zlf n GLY 581 N -0.31 0.81 0.00 1.82 0.00 -1.26 -4.93 105.19 101.32 2zlf n GLY 581 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2zlf n GLY 581 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2zlf n MET 582 N -2.37 0.17 -4.09 1.61 0.00 -1.26 -4.76 117.12 106.42 2zlf n MET 582 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 57.70 57.77 2zlf n MET 582 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.62 2zlf n MET 582 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2zlf s TRP 583 N -2.69 0.61 -0.86 1.12 0.52 -1.26 -5.09 118.94 111.29 2zlf s TRP 583 Ca 0.13 -0.88 -0.22 0.00 0.02 0.00 0.00 56.10 55.16 2zlf s TRP 583 Cb 0.11 -0.40 0.08 0.00 -1.15 0.00 0.00 33.47 32.11 2zlf s TRP 583 CO 0.26 -0.25 1.17 0.34 0.02 0.00 0.00 176.95 178.50 2zlf s ASP 584 N -2.58 6.42 0.28 2.95 2.15 -1.26 -4.86 116.67 119.78 2zlf s ASP 584 Ca 0.03 -1.45 0.15 0.00 0.43 0.00 0.00 52.55 51.71 2zlf s ASP 584 Cb 0.02 -2.46 0.24 0.00 -0.30 0.00 0.00 42.92 40.43 2zlf s ASP 584 CO -0.06 -1.35 1.52 -0.50 -0.17 0.00 0.00 175.17 174.61 2zlf h TRP 585 N 9.39 0.00 -0.32 -5.34 4.06 -1.99 -3.14 115.95 118.61 2zlf h TRP 585 Ca -0.00 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.79 2zlf h TRP 585 Cb 1.04 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2zlf h TRP 585 CO 1.13 0.55 -0.40 -0.44 -3.56 0.00 0.00 178.44 175.72 2zlf h ASP 586 N 0.00 0.92 -0.20 -3.49 3.45 -1.97 0.39 116.42 115.51 2zlf h ASP 586 Ca -0.01 -0.49 -0.04 0.00 0.43 0.00 0.00 57.03 56.92 2zlf h ASP 586 Cb 1.27 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2zlf h ASP 586 CO 0.07 1.22 -0.04 0.74 -1.57 0.00 0.00 179.24 179.67 2zlf h THR 587 N 0.63 1.28 0.11 0.35 2.02 -1.99 0.14 112.91 115.44 2zlf h THR 587 Ca 0.04 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2zlf h THR 587 Cb 1.00 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2zlf h THR 587 CO 0.10 0.30 -0.10 0.25 0.37 0.00 0.00 175.52 176.43 2zlf h LEU 588 N 0.11 -0.27 -1.82 2.58 5.85 -1.49 -0.09 115.31 120.18 2zlf h LEU 588 Ca 0.05 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2zlf h LEU 588 Cb 0.47 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2zlf h LEU 588 CO 0.02 -0.16 0.25 -0.09 -0.34 0.00 0.00 178.44 178.12 2zlf h ARG 589 N -0.23 0.22 -0.06 1.25 2.43 -0.09 0.56 114.38 118.46 2zlf h ARG 589 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zlf h ARG 589 Cb 0.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zlf h ARG 589 CO -0.03 0.14 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.32 2zlf h LYS 590 N 0.22 0.13 -0.77 0.20 3.64 -0.02 -2.40 116.57 117.57 2zlf h LYS 590 Ca 0.16 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2zlf h LYS 590 Cb 0.37 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 2zlf h LYS 590 CO -0.03 0.53 0.48 -0.44 -2.27 0.00 0.00 179.45 177.72 2zlf h ASP 591 N -0.28 0.79 -0.21 4.20 3.32 0.15 -1.51 116.42 122.88 2zlf h ASP 591 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zlf h ASP 591 Cb 0.49 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zlf h ASP 591 CO 0.01 0.54 0.09 0.40 -1.72 0.00 0.00 179.24 178.56 2zlf h ILE 592 N 0.93 1.15 -0.41 0.35 2.04 -0.95 0.31 117.51 120.94 2zlf h ILE 592 Ca 0.31 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2zlf h ILE 592 Cb 0.04 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zlf h ILE 592 CO -0.12 0.15 0.02 0.24 0.00 0.00 0.00 178.15 178.43 2zlf h MET 593 N 0.19 0.64 0.27 2.37 2.86 -1.22 0.53 114.93 120.57 2zlf h MET 593 Ca 0.07 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2zlf h MET 593 Cb 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2zlf h MET 593 CO -0.01 0.65 -0.13 -0.22 1.06 0.00 0.00 176.91 178.26 2zlf h LYS 594 N 0.61 -0.35 0.00 1.72 1.63 -1.05 -3.40 116.57 115.73 2zlf h LYS 594 Ca 0.13 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2zlf h LYS 594 Cb 0.36 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2zlf h LYS 594 CO 0.01 -0.08 -1.01 0.72 -3.45 0.00 0.00 179.45 175.64 2zlf n HIS 595 N -5.15 0.00 -1.55 1.91 8.25 0.11 -5.09 115.22 113.69 2zlf n HIS 595 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2zlf n HIS 595 Cb 0.23 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2zlf n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zlf n GLY 596 N 1.73 -2.24 3.21 -1.41 0.00 0.18 -4.33 105.19 102.35 2zlf n GLY 596 Ca -0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2zlf n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zlf s VAL 597 N -0.24 1.13 0.01 1.61 -7.23 -1.26 -4.39 120.40 110.03 2zlf s VAL 597 Ca 0.00 -1.75 0.13 0.00 -1.81 0.00 0.00 61.98 58.55 2zlf s VAL 597 Cb 0.00 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 2zlf s VAL 597 CO 0.00 -0.55 1.46 -0.09 -0.31 0.00 0.00 175.10 175.62 2zlf h ARG 598 N 3.39 0.00 -5.43 4.82 9.65 -1.70 -2.08 114.38 123.02 2zlf h ARG 598 Ca -0.38 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.83 2zlf h ARG 598 Cb 1.19 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 29.45 2zlf h ARG 598 CO 0.54 0.63 -0.88 -0.80 2.80 0.00 0.00 179.97 182.27 2zlf s ASN 599 N -6.56 3.00 0.32 -3.80 -0.87 -1.26 -3.93 114.94 101.85 2zlf s ASN 599 Ca 0.02 -0.53 0.15 0.00 -1.57 0.00 0.00 52.86 50.93 2zlf s ASN 599 Cb 0.09 -1.25 0.49 0.00 -0.02 0.00 0.00 41.25 40.57 2zlf s ASN 599 CO 0.76 0.17 1.65 0.77 -2.57 0.00 0.00 177.10 177.88 2zlf h SER 600 N 6.58 0.00 -5.13 -1.22 4.64 -1.45 -3.45 113.55 113.52 2zlf h SER 600 Ca -0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.00 2zlf h SER 600 Cb 1.22 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 2zlf h SER 600 CO 0.47 0.49 -0.40 -0.76 -0.87 0.00 0.00 176.83 175.76 2zlf s LEU 601 N -7.17 1.46 0.00 5.97 1.43 -1.26 -4.71 118.68 114.40 2zlf s LEU 601 Ca -0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2zlf s LEU 601 Cb 0.11 0.96 0.00 0.00 0.03 0.00 0.00 46.19 47.29 2zlf s LEU 601 CO 0.72 -0.66 0.00 0.35 0.23 0.00 0.00 176.35 176.99 2zlf n THR 602 N 0.24 0.00 -3.85 5.49 -2.24 -1.19 -1.50 114.28 111.22 2zlf n THR 602 Ca -0.16 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2zlf n THR 602 Cb 0.61 0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 2zlf n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2zlf s MET 603 N 0.00 0.29 -0.48 -0.78 -1.94 -1.24 -0.63 119.30 114.52 2zlf s MET 603 Ca 0.00 0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.18 2zlf s MET 603 Cb 0.00 -0.58 0.23 0.00 2.01 0.00 0.00 34.83 36.49 2zlf s MET 603 CO 0.00 -0.20 0.80 0.00 -0.01 0.00 0.00 175.02 175.60 2zlf n ALA 604 N 4.55 -0.84 -1.57 3.03 0.00 -0.89 -1.80 120.51 123.00 2zlf n ALA 604 Ca -0.18 -1.66 -0.53 0.00 0.00 0.00 0.00 53.44 51.06 2zlf n ALA 604 Cb 0.50 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2zlf n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zlf n PRO 605 N 1.86 0.92 -4.41 0.00 -0.02 -1.19 -4.71 135.00 127.45 2zlf n PRO 605 Ca 0.13 0.33 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 2zlf n PRO 605 Cb 0.60 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 2zlf n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zlf s MET 606 N 0.36 1.54 0.37 -0.52 0.23 -1.26 -2.93 119.30 117.08 2zlf s MET 606 Ca 0.85 -1.81 0.14 0.00 -1.03 0.00 0.00 55.69 53.84 2zlf s MET 606 Cb -1.01 -0.94 0.97 0.00 -1.53 0.00 0.00 34.83 32.32 2zlf s MET 606 CO 0.49 -0.07 1.79 -1.35 -2.03 0.00 0.00 175.02 173.85 2zlf h PRO 607 N 2.26 0.51 -1.15 3.16 0.11 -1.90 -3.43 132.00 131.57 2zlf h PRO 607 Ca -0.40 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.39 2zlf h PRO 607 Cb 1.23 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.12 2zlf h PRO 607 CO 0.68 0.34 -0.26 0.25 -0.21 0.00 0.00 178.00 178.79 2zlf n THR 608 N -4.65 0.00 0.00 -1.15 -2.24 -1.26 -4.21 114.28 100.77 2zlf n THR 608 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2zlf n THR 608 Cb 0.73 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2zlf n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zlf n ALA 609 N 0.76 0.00 0.02 6.98 0.00 -1.26 -1.71 120.51 125.30 2zlf n ALA 609 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2zlf n ALA 609 Cb 0.49 0.24 -0.09 0.00 0.00 0.00 0.00 19.45 20.10 2zlf n ALA 609 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zlf n SER 610 N -2.46 0.65 -0.16 0.00 3.41 -1.26 -3.50 113.62 110.30 2zlf n SER 610 Ca 0.00 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 2zlf n SER 610 Cb 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2zlf n SER 610 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zlf h THR 611 N 0.00 1.24 -0.04 6.66 1.35 -1.90 -2.14 112.91 118.07 2zlf h THR 611 Ca -0.16 -0.84 -0.05 0.00 -0.55 0.00 0.00 66.41 64.81 2zlf h THR 611 Cb 1.50 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2zlf h THR 611 CO 0.03 0.30 -0.19 0.77 -0.25 0.00 0.00 175.52 176.18 2zlf h SER 612 N 0.62 0.06 -0.57 5.36 4.64 -1.46 -2.15 113.55 120.05 2zlf h SER 612 Ca 0.14 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 2zlf h SER 612 Cb 0.34 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2zlf h SER 612 CO 0.00 0.25 0.11 -0.61 -0.87 0.00 0.00 176.83 175.71 2zlf h GLN 613 N 0.06 0.98 -0.29 4.77 4.15 -1.52 0.56 115.11 123.81 2zlf h GLN 613 Ca 0.01 -0.24 -0.15 0.00 0.77 0.00 0.00 58.65 59.04 2zlf h GLN 613 Cb 0.37 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2zlf h GLN 613 CO 0.03 0.90 -0.44 0.82 -1.93 0.00 0.00 178.83 178.21 2zlf h ILE 614 N 0.92 1.29 0.00 2.39 2.04 -0.82 -3.10 117.51 120.23 2zlf h ILE 614 Ca 0.19 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2zlf h ILE 614 Cb 0.39 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2zlf h ILE 614 CO 0.01 0.53 0.00 -0.07 0.00 0.00 0.00 178.15 178.61 2zlf h LEU 615 N 0.60 0.00 0.00 1.44 3.38 -1.19 -3.43 115.31 116.10 2zlf h LEU 615 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zlf h LEU 615 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zlf h LEU 615 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2zlf n GLY 616 N 0.90 0.48 3.49 0.83 0.00 -0.00 -4.98 105.19 105.91 2zlf n GLY 616 Ca 0.04 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 2zlf n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zlf s TYR 617 N -2.00 2.31 0.56 1.61 4.12 -0.12 -5.02 117.35 118.81 2zlf s TYR 617 Ca 0.00 -0.38 -0.20 0.00 0.02 0.00 0.00 57.07 56.51 2zlf s TYR 617 Cb 0.00 -1.10 -0.05 0.00 -1.52 0.00 0.00 41.96 39.29 2zlf s TYR 617 CO 0.00 0.68 1.20 1.21 0.02 0.00 0.00 175.55 178.66 2zlf s ASN 618 N -3.54 5.43 -0.16 2.29 3.84 -1.26 -4.33 114.94 117.20 2zlf s ASN 618 Ca 0.31 2.37 -0.38 0.00 0.21 0.00 0.00 52.86 55.37 2zlf s ASN 618 Cb -0.03 -2.60 -0.15 0.00 -0.55 0.00 0.00 41.25 37.92 2zlf s ASN 618 CO 0.15 -1.43 1.70 -0.62 -2.79 0.00 0.00 177.10 174.11 2zlf n GLU 619 N -1.34 1.38 0.00 0.43 4.71 -1.26 -2.16 120.64 122.41 2zlf n GLU 619 Ca 0.12 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.78 2zlf n GLU 619 Cb 0.49 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 2zlf n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zlf n PHE 621 N 6.49 0.41 -3.98 0.00 1.16 -1.26 -2.40 117.46 117.88 2zlf n PHE 621 Ca 0.00 -0.83 -0.22 0.00 -1.87 0.00 0.00 57.45 54.53 2zlf n PHE 621 Cb 0.00 -0.18 -0.02 0.00 -1.61 0.00 0.00 39.48 37.66 2zlf n PHE 621 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2zlf s GLU 622 N -2.40 3.38 1.03 3.97 -1.05 -1.03 -4.88 118.70 117.72 2zlf s GLU 622 Ca 0.31 -0.77 -0.14 0.00 -0.15 0.00 0.00 54.97 54.22 2zlf s GLU 622 Cb 0.25 -2.86 0.20 0.00 -0.44 0.00 0.00 34.13 31.28 2zlf s GLU 622 CO 0.06 0.44 1.11 -2.14 0.95 0.00 0.00 175.26 175.68 2zlf s PRO 623 N -3.88 0.16 0.48 -4.83 0.02 -1.26 -4.05 135.00 121.64 2zlf s PRO 623 Ca 0.34 0.34 -0.20 0.00 0.02 0.00 0.00 61.00 61.49 2zlf s PRO 623 Cb -0.09 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 2zlf s PRO 623 CO 0.28 -2.87 1.05 0.14 -0.33 0.00 0.00 177.00 175.27 2zlf s VAL 624 N -3.04 3.74 -0.29 3.83 -7.23 -1.26 -4.82 120.40 111.33 2zlf s VAL 624 Ca 0.66 1.10 0.23 0.00 -1.81 0.00 0.00 61.98 62.16 2zlf s VAL 624 Cb -0.16 -3.45 0.02 0.00 0.56 0.00 0.00 36.38 33.35 2zlf s VAL 624 CO 0.57 -0.22 1.10 0.71 -0.31 0.00 0.00 175.10 176.95 2zlf h THR 625 N 1.58 0.00 -3.02 5.32 1.35 -1.94 -1.84 112.91 114.36 2zlf h THR 625 Ca -0.49 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 64.42 2zlf h THR 625 Cb 1.22 1.47 -0.11 0.00 -1.73 0.00 0.00 68.15 69.00 2zlf h THR 625 CO 0.59 0.00 0.20 -0.55 -0.25 0.00 0.00 175.52 175.51 2zlf s SER 626 N -5.27 -0.51 0.00 5.36 0.15 -1.26 -4.61 113.70 107.56 2zlf s SER 626 Ca 0.01 -0.11 0.20 0.00 0.70 0.00 0.00 55.95 56.76 2zlf s SER 626 Cb 0.10 0.61 0.06 0.00 -1.71 0.00 0.00 66.02 65.08 2zlf s SER 626 CO 0.78 -1.02 1.06 0.59 1.20 0.00 0.00 173.24 175.85 2zlf n ASN 627 N -0.38 2.20 -4.11 5.45 3.02 -0.56 -4.90 115.26 115.98 2zlf n ASN 627 Ca -0.15 -1.60 -0.27 0.00 -0.03 0.00 0.00 54.58 52.53 2zlf n ASN 627 Cb 0.64 0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 40.03 2zlf n ASN 627 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zlf s MET 628 N -2.07 2.01 0.00 3.52 -1.94 -1.21 -0.54 119.30 119.07 2zlf s MET 628 Ca 0.19 -2.25 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 2zlf s MET 628 Cb 0.17 -0.66 0.00 0.00 2.01 0.00 0.00 34.83 36.35 2zlf s MET 628 CO 0.42 -0.52 0.00 0.98 -0.01 0.00 0.00 175.02 175.89 2zlf n TYR 629 N -0.99 0.00 0.00 -0.03 9.36 -1.05 -4.77 117.16 119.68 2zlf n TYR 629 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2zlf n TYR 629 Cb 0.65 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.36 2zlf n TYR 629 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2zlf n SER 630 N 0.00 0.00 -0.88 2.98 7.64 -1.26 -1.38 113.62 120.73 2zlf n SER 630 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2zlf n SER 630 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2zlf n SER 630 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2zlf n GLN 639 N 0.00 0.00 -1.89 1.43 7.27 -1.26 -5.13 117.38 117.81 2zlf n GLN 639 Ca 0.00 -0.76 -0.38 0.00 0.07 0.00 0.00 57.00 55.93 2zlf n GLN 639 Cb 0.00 0.50 -0.03 0.00 2.41 0.00 0.00 30.24 33.12 2zlf n GLN 639 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2zlf s VAL 640 N 0.00 3.25 -0.29 1.69 1.01 -0.48 -4.96 120.40 120.62 2zlf s VAL 640 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2zlf s VAL 640 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2zlf s VAL 640 CO 0.00 -0.62 0.25 0.54 0.00 0.00 0.00 175.10 175.28 2zlf s VAL 641 N 10.01 5.26 -0.32 2.92 0.11 -1.26 -2.53 120.40 134.59 2zlf s VAL 641 Ca 0.77 0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 59.73 2zlf s VAL 641 Cb -0.14 -3.62 -0.12 0.00 -1.53 0.00 0.00 36.38 30.97 2zlf s VAL 641 CO 0.23 0.16 1.34 -3.20 -3.33 0.00 0.00 175.10 170.31 2zlf n ASN 642 N 5.15 0.50 -0.35 3.54 2.85 0.30 -4.79 115.26 122.47 2zlf n ASN 642 Ca -0.12 0.46 0.07 0.00 -0.11 0.00 0.00 54.58 54.88 2zlf n ASN 642 Cb 0.51 -0.57 0.24 0.00 1.24 0.00 0.00 39.78 41.20 2zlf n ASN 642 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zlf h PRO 643 N 5.57 0.87 -0.01 1.20 0.11 -1.95 0.23 132.00 138.03 2zlf h PRO 643 Ca -0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 2zlf h PRO 643 Cb 0.91 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2zlf h PRO 643 CO 0.69 0.58 -0.13 1.88 -0.21 0.00 0.00 178.00 180.81 2zlf h TYR 644 N 0.90 0.15 -0.11 0.65 -1.99 -2.00 -1.20 116.97 113.37 2zlf h TYR 644 Ca 0.49 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 61.19 2zlf h TYR 644 Cb 0.55 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.20 2zlf h TYR 644 CO -0.02 0.82 -0.47 1.25 -0.00 0.00 0.00 178.16 179.74 2zlf h LEU 645 N -0.56 -1.47 -0.40 3.88 5.85 -1.84 -2.48 115.31 118.29 2zlf h LEU 645 Ca -0.01 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2zlf h LEU 645 Cb 0.84 0.59 -0.07 0.00 0.37 0.00 0.00 40.66 42.39 2zlf h LEU 645 CO 0.03 -0.46 -0.07 0.25 -0.34 0.00 0.00 178.44 177.85 2zlf h LEU 646 N -0.54 -0.30 -0.68 2.25 5.85 -0.57 -0.50 115.31 120.81 2zlf h LEU 646 Ca 0.06 0.11 0.15 0.00 0.84 0.00 0.00 57.88 59.03 2zlf h LEU 646 Cb 0.66 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.79 2zlf h LEU 646 CO -0.40 -0.10 0.01 -0.09 -0.34 0.00 0.00 178.44 177.52 2zlf h ARG 647 N 0.03 0.12 -0.28 1.25 9.65 -1.01 -1.79 114.38 122.35 2zlf h ARG 647 Ca 0.19 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.96 2zlf h ARG 647 Cb 0.29 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2zlf h ARG 647 CO -0.38 0.08 -0.23 -0.44 2.80 0.00 0.00 179.97 181.80 2zlf h ASP 648 N 0.12 0.68 -0.97 -3.80 3.32 -0.69 -0.98 116.42 114.10 2zlf h ASP 648 Ca 0.37 -0.45 0.09 0.00 0.02 0.00 0.00 57.03 57.05 2zlf h ASP 648 Cb 0.62 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.90 2zlf h ASP 648 CO -0.58 0.99 0.61 -0.07 -1.72 0.00 0.00 179.24 178.47 2zlf h LEU 649 N 0.38 0.94 -0.10 1.55 3.38 -0.75 -2.42 115.31 118.30 2zlf h LEU 649 Ca 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zlf h LEU 649 Cb 0.78 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zlf h LEU 649 CO 0.06 0.56 -0.10 0.58 0.09 0.00 0.00 178.44 179.63 2zlf h VAL 650 N 1.05 1.36 0.00 1.22 2.07 -1.15 -2.00 116.25 118.81 2zlf h VAL 650 Ca 0.45 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2zlf h VAL 650 Cb 0.30 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zlf h VAL 650 CO -0.21 0.36 0.00 0.47 0.02 0.00 0.00 177.57 178.21 2zlf n ASP 651 N -4.65 0.00 0.00 0.57 9.92 -0.39 0.12 116.55 122.12 2zlf n ASP 651 Ca -0.07 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2zlf n ASP 651 Cb 0.33 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 2zlf n ASP 651 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2zlf n LEU 652 N -1.01 1.03 0.00 0.64 4.77 -1.00 -5.01 117.00 116.42 2zlf n LEU 652 Ca 0.00 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2zlf n LEU 652 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zlf n LEU 652 CO 0.00 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2zlf n GLY 653 N -0.16 0.82 0.14 -0.72 0.00 0.32 -4.67 105.19 100.92 2zlf n GLY 653 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2zlf n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zlf n ILE 654 N -0.25 1.03 -2.38 -0.61 -5.35 -1.14 -4.38 119.36 106.28 2zlf n ILE 654 Ca 0.00 0.71 -0.43 0.00 -0.27 0.00 0.00 62.75 62.76 2zlf n ILE 654 Cb 0.00 -1.71 -0.02 0.00 -1.74 0.00 0.00 39.64 36.17 2zlf n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zlf s TRP 655 N -3.41 2.69 0.00 4.28 -0.11 -1.07 -4.88 118.94 116.44 2zlf s TRP 655 Ca -0.02 0.89 0.00 0.00 1.22 0.00 0.00 56.10 58.19 2zlf s TRP 655 Cb 0.05 -3.71 0.00 0.00 -1.50 0.00 0.00 33.47 28.31 2zlf s TRP 655 CO 0.15 -1.89 0.00 -0.40 -4.62 0.00 0.00 176.95 170.19 2zlf n ASP 656 N 7.16 0.00 -0.01 5.86 5.68 -1.26 -4.88 116.55 129.10 2zlf n ASP 656 Ca 0.15 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.42 2zlf n ASP 656 Cb 0.45 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.42 2zlf n ASP 656 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2zlf n GLU 657 N 0.00 0.42 0.00 0.11 4.07 -1.26 -4.29 120.64 119.68 2zlf n GLU 657 Ca 0.00 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2zlf n GLU 657 Cb 0.00 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 2zlf n GLU 657 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zlf n GLY 658 N 3.34 0.28 0.14 8.31 0.00 -1.26 -3.06 105.19 112.94 2zlf n GLY 658 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2zlf n GLY 658 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zlf n MET 659 N -0.22 0.60 -0.23 1.61 2.81 -1.26 -4.00 117.12 116.42 2zlf n MET 659 Ca 0.00 0.25 0.32 0.00 -1.81 0.00 0.00 57.70 56.46 2zlf n MET 659 Cb 0.12 -1.50 0.72 0.00 -0.71 0.00 0.00 33.22 31.85 2zlf n MET 659 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2zlf h LYS 660 N -0.83 0.00 -0.09 0.03 3.64 -1.72 -1.70 116.57 115.90 2zlf h LYS 660 Ca -0.68 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.62 2zlf h LYS 660 Cb 1.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 2zlf h LYS 660 CO -0.36 0.00 -0.31 0.37 -2.27 0.00 0.00 179.45 176.87 2zlf h GLN 661 N 0.00 0.16 0.16 1.90 -0.00 -1.68 -3.32 115.11 112.33 2zlf h GLN 661 Ca 0.48 -0.06 -0.27 0.00 -0.00 0.00 0.00 58.65 58.80 2zlf h GLN 661 Cb 2.09 -0.01 0.01 0.00 0.00 0.00 0.00 27.48 29.58 2zlf h GLN 661 CO -0.01 0.46 -1.29 -0.92 0.00 0.00 0.00 178.83 177.08 2zlf h TYR 662 N 0.14 0.61 0.00 3.99 5.03 -1.47 -3.13 116.97 122.15 2zlf h TYR 662 Ca 0.02 -0.45 0.00 0.00 2.58 0.00 0.00 58.73 60.88 2zlf h TYR 662 Cb 0.63 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.88 2zlf h TYR 662 CO 0.01 1.50 0.00 1.28 -1.32 0.00 0.00 178.16 179.63 2zlf n LEU 663 N -3.90 0.00 -0.12 2.82 4.32 -1.25 -0.21 117.00 118.66 2zlf n LEU 663 Ca -0.20 0.43 -0.25 0.00 -0.02 0.00 0.00 56.01 55.97 2zlf n LEU 663 Cb 0.94 -0.43 -0.11 0.00 -1.62 0.00 0.00 43.42 42.19 2zlf n LEU 663 CO 0.48 -0.12 -0.93 -0.38 -1.22 0.00 0.00 177.39 175.22 2zlf n ILE 664 N -1.43 1.54 0.10 -0.08 5.41 -1.25 -3.06 119.36 120.59 2zlf n ILE 664 Ca 0.07 -0.20 0.13 0.00 1.00 0.00 0.00 62.75 63.74 2zlf n ILE 664 Cb 0.22 -1.96 0.62 0.00 -0.71 0.00 0.00 39.64 37.82 2zlf n ILE 664 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2zlf h THR 665 N -0.95 0.90 -3.52 1.39 1.35 -1.43 -3.34 112.91 107.30 2zlf h THR 665 Ca -0.51 -0.03 -0.67 0.00 -0.55 0.00 0.00 66.41 64.65 2zlf h THR 665 Cb 1.47 0.78 -0.21 0.00 -1.73 0.00 0.00 68.15 68.47 2zlf h THR 665 CO -0.29 0.02 -0.69 -1.58 -0.25 0.00 0.00 175.52 172.72 2zlf s GLN 666 N -5.13 3.10 0.00 4.72 2.00 0.71 -5.01 119.66 120.05 2zlf s GLN 666 Ca -0.06 -0.55 0.00 0.00 -2.00 0.00 0.00 55.36 52.75 2zlf s GLN 666 Cb 0.18 -2.69 0.00 0.00 0.80 0.00 0.00 33.01 31.30 2zlf s GLN 666 CO 0.71 0.49 0.63 0.27 -0.50 0.00 0.00 175.29 176.89 2zlf n ASN 667 N 2.75 0.00 0.00 6.67 2.04 -1.26 -4.00 115.26 121.47 2zlf n ASN 667 Ca -0.18 0.19 0.00 0.00 -0.44 0.00 0.00 54.58 54.15 2zlf n ASN 667 Cb 0.53 -0.19 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 2zlf n ASN 667 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zlf n GLY 668 N -1.13 -0.07 3.93 4.83 0.00 -1.17 -4.69 105.19 106.89 2zlf n GLY 668 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2zlf n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zlf s SER 669 N 0.00 6.33 0.00 1.61 0.15 -1.26 -1.50 113.70 119.03 2zlf s SER 669 Ca 0.00 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2zlf s SER 669 Cb 0.00 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2zlf s SER 669 CO 0.00 -0.28 0.00 2.30 1.20 0.00 0.00 173.24 176.46 2zlf n ILE 670 N -1.59 0.00 -1.02 6.45 -5.35 -1.26 -4.74 119.36 111.86 2zlf n ILE 670 Ca -0.04 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.89 2zlf n ILE 670 Cb 0.55 0.71 0.09 0.00 -1.74 0.00 0.00 39.64 39.25 2zlf n ILE 670 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zlf n GLN 671 N -1.27 -0.01 -1.27 6.28 1.13 -1.26 -2.53 117.38 118.44 2zlf n GLN 671 Ca 0.00 0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.00 2zlf n GLN 671 Cb 0.00 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 28.56 2zlf n GLN 671 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zlf n GLY 672 N 1.77 0.93 3.77 1.08 0.00 -1.26 -4.95 105.19 106.52 2zlf n GLY 672 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2zlf n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zlf s LEU 673 N -2.23 4.58 0.22 0.99 1.43 -1.05 -5.01 118.68 117.60 2zlf s LEU 673 Ca 0.00 1.75 -0.08 0.00 -1.03 0.00 0.00 54.13 54.77 2zlf s LEU 673 Cb 0.00 -3.49 0.17 0.00 0.03 0.00 0.00 46.19 42.90 2zlf s LEU 673 CO 0.00 0.16 1.82 -0.65 0.23 0.00 0.00 176.35 177.90 2zlf h PRO 674 N 4.10 1.17 -0.93 1.29 0.11 -1.92 -3.36 132.00 132.46 2zlf h PRO 674 Ca -0.46 -0.16 -0.54 0.00 0.11 0.00 0.00 66.00 64.94 2zlf h PRO 674 Cb 1.20 -0.21 -0.43 0.00 0.11 0.00 0.00 31.00 31.67 2zlf h PRO 674 CO 0.67 0.89 -0.82 -1.71 -0.21 0.00 0.00 178.00 176.81 2zlf n ASN 675 N -4.35 4.64 -4.21 -2.05 2.85 -1.26 -5.00 115.26 105.88 2zlf n ASN 675 Ca 0.08 -3.63 -0.32 0.00 -0.11 0.00 0.00 54.58 50.59 2zlf n ASN 675 Cb 0.13 -0.38 -0.17 0.00 1.24 0.00 0.00 39.78 40.60 2zlf n ASN 675 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2zlf s VAL 676 N -4.76 2.14 0.28 3.44 1.01 -1.26 -5.04 120.40 116.21 2zlf s VAL 676 Ca 0.49 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2zlf s VAL 676 Cb 0.40 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.81 2zlf s VAL 676 CO -0.02 0.55 1.20 -2.65 0.00 0.00 0.00 175.10 174.18 2zlf n PRO 677 N 3.78 1.71 -0.32 2.72 -0.02 -1.26 -4.79 135.00 136.81 2zlf n PRO 677 Ca -0.19 0.60 0.24 0.00 -2.02 0.00 0.00 63.50 62.13 2zlf n PRO 677 Cb 0.52 -2.12 0.53 0.00 -0.02 0.00 0.00 33.50 32.41 2zlf n PRO 677 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zlf h GLN 678 N 2.85 0.35 -0.05 -0.52 5.75 -1.99 -0.46 115.11 121.03 2zlf h GLN 678 Ca -0.43 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 57.96 2zlf h GLN 678 Cb 1.31 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2zlf h GLN 678 CO 0.66 0.23 -0.36 1.05 -2.65 0.00 0.00 178.83 177.75 2zlf h GLU 679 N 0.36 0.10 -0.20 1.69 4.11 -1.99 -0.80 114.58 117.85 2zlf h GLU 679 Ca 0.60 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.81 2zlf h GLU 679 Cb 1.58 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2zlf h GLU 679 CO -0.28 0.45 -0.55 -0.07 0.07 0.00 0.00 179.01 178.63 2zlf h LEU 680 N 0.09 0.83 -0.27 3.06 3.38 -1.43 -2.56 115.31 118.40 2zlf h LEU 680 Ca 0.01 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.44 2zlf h LEU 680 Cb 0.69 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2zlf h LEU 680 CO 0.05 1.26 0.03 0.11 0.09 0.00 0.00 178.44 179.98 2zlf h LYS 681 N 0.43 0.12 0.00 1.13 1.57 -1.02 -0.69 116.57 118.11 2zlf h LYS 681 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2zlf h LYS 681 Cb 1.17 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2zlf h LYS 681 CO 0.12 0.08 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.50 2zlf h ASP 682 N 0.12 0.00 0.55 0.86 3.32 -1.14 -2.86 116.42 117.27 2zlf h ASP 682 Ca 0.13 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 2zlf h ASP 682 Cb 0.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2zlf h ASP 682 CO -0.19 0.14 -1.59 0.25 -1.72 0.00 0.00 179.24 176.13 2zlf h LEU 683 N 0.00 0.06 -3.60 1.55 5.85 -0.95 -3.36 115.31 114.86 2zlf h LEU 683 Ca -0.00 -0.10 -0.35 0.00 0.84 0.00 0.00 57.88 58.26 2zlf h LEU 683 Cb 0.40 -0.02 -0.21 0.00 0.37 0.00 0.00 40.66 41.20 2zlf h LEU 683 CO 0.02 1.09 0.06 -1.22 -0.34 0.00 0.00 178.44 178.04 2zlf n TYR 684 N -3.16 1.92 -1.70 1.25 0.53 -0.33 -4.66 117.16 111.00 2zlf n TYR 684 Ca -0.15 -1.93 -0.43 0.00 -1.02 0.00 0.00 57.90 54.37 2zlf n TYR 684 Cb 1.03 -0.67 -0.02 0.00 -1.03 0.00 0.00 39.34 38.64 2zlf n TYR 684 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2zlf n LYS 685 N -1.05 2.31 -3.12 -0.72 5.02 -1.10 -4.68 118.16 114.82 2zlf n LYS 685 Ca 0.43 0.82 -0.31 0.00 -2.02 0.00 0.00 58.31 57.23 2zlf n LYS 685 Cb 1.08 -2.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2zlf n LYS 685 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2zlf s THR 686 N -0.01 4.83 0.62 -0.18 -1.32 -1.26 -4.68 115.64 113.63 2zlf s THR 686 Ca 0.67 0.57 0.33 0.00 -1.21 0.00 0.00 61.69 62.04 2zlf s THR 686 Cb -0.59 -3.68 0.38 0.00 -1.51 0.00 0.00 72.50 67.10 2zlf s THR 686 CO 0.49 -0.31 2.21 1.62 -2.21 0.00 0.00 174.62 176.41 2zlf h VAL 687 N 1.53 0.34 0.00 5.08 3.04 -1.58 1.17 116.25 125.83 2zlf h VAL 687 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2zlf h VAL 687 Cb 1.18 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2zlf h VAL 687 CO 0.66 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 178.01 2zlf n TRP 688 N -3.57 0.06 0.71 3.17 7.02 -1.26 -3.04 117.44 120.53 2zlf n TRP 688 Ca -0.01 0.02 0.08 0.00 -1.02 0.00 0.00 57.50 56.56 2zlf n TRP 688 Cb 0.18 -0.53 0.02 0.00 -2.42 0.00 0.00 31.31 28.56 2zlf n TRP 688 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2zlf n GLU 689 N -1.55 1.60 -3.81 -0.99 1.02 0.40 -4.76 120.64 112.55 2zlf n GLU 689 Ca 0.06 -0.97 -0.35 0.00 -0.02 0.00 0.00 57.16 55.88 2zlf n GLU 689 Cb 0.32 -1.28 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 2zlf n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zlf s ILE 690 N -1.76 5.37 0.03 -3.67 1.01 -0.89 -4.87 121.20 116.42 2zlf s ILE 690 Ca 0.15 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 2zlf s ILE 690 Cb 0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2zlf s ILE 690 CO 0.35 0.44 1.19 -0.55 0.00 0.00 0.00 174.94 176.38 2zlf s SER 691 N -1.53 7.08 0.50 3.58 0.15 -1.26 -4.88 113.70 117.34 2zlf s SER 691 Ca 0.24 1.96 0.33 0.00 0.70 0.00 0.00 55.95 59.18 2zlf s SER 691 Cb -0.13 -2.57 1.62 0.00 -1.71 0.00 0.00 66.02 63.23 2zlf s SER 691 CO 0.13 -0.49 2.01 1.56 1.20 0.00 0.00 173.24 177.65 2zlf h GLN 692 N 6.96 0.00 -0.47 5.44 1.08 -1.90 0.24 115.11 126.46 2zlf h GLN 692 Ca -0.40 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 2zlf h GLN 692 Cb 1.20 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.62 2zlf h GLN 692 CO 0.82 0.00 0.06 -0.22 -0.95 0.00 0.00 178.83 178.54 2zlf h LYS 693 N 0.00 0.78 0.51 1.46 3.64 -1.98 0.32 116.57 121.29 2zlf h LYS 693 Ca 0.00 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2zlf h LYS 693 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2zlf h LYS 693 CO 0.00 0.80 -0.32 1.15 -2.27 0.00 0.00 179.45 178.81 2zlf h THR 694 N 0.64 0.34 -0.69 1.00 2.02 -0.93 0.02 112.91 115.32 2zlf h THR 694 Ca 0.14 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.43 2zlf h THR 694 Cb 0.41 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 67.04 2zlf h THR 694 CO 0.01 0.00 -0.36 0.40 0.37 0.00 0.00 175.52 175.94 2zlf h ILE 695 N -0.79 0.12 -0.59 3.11 1.08 -1.19 -1.22 117.51 118.03 2zlf h ILE 695 Ca -0.06 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.34 2zlf h ILE 695 Cb 0.65 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2zlf h ILE 695 CO 0.05 0.00 0.09 0.40 -0.69 0.00 0.00 178.15 178.00 2zlf h ILE 696 N -0.13 1.25 -0.49 -0.67 2.04 -0.05 -2.11 117.51 117.35 2zlf h ILE 696 Ca 0.25 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2zlf h ILE 696 Cb 0.56 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2zlf h ILE 696 CO -0.75 0.36 0.32 0.78 0.00 0.00 0.00 178.15 178.85 2zlf h ASN 697 N 0.89 0.54 -0.60 1.72 2.35 -0.23 -0.37 115.58 119.88 2zlf h ASN 697 Ca 0.18 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2zlf h ASN 697 Cb 0.40 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2zlf h ASN 697 CO 0.01 0.39 0.10 0.24 -1.65 0.00 0.00 177.43 176.52 2zlf h MET 698 N 0.64 1.02 -0.59 0.81 2.86 -0.82 0.59 114.93 119.44 2zlf h MET 698 Ca 0.18 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2zlf h MET 698 Cb -0.06 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2zlf h MET 698 CO -0.05 0.94 0.11 0.00 1.06 0.00 0.00 176.91 178.97 2zlf h ALA 699 N 1.14 0.78 -0.05 6.32 0.00 -1.24 0.71 119.26 126.93 2zlf h ALA 699 Ca 0.19 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zlf h ALA 699 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zlf h ALA 699 CO 0.01 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 2zlf h ALA 700 N 1.02 0.01 0.10 0.00 0.00 -0.41 0.37 119.26 120.36 2zlf h ALA 700 Ca 0.18 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2zlf h ALA 700 Cb 0.39 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2zlf h ALA 700 CO 0.01 -0.51 -0.39 -0.44 0.00 0.00 0.00 179.25 177.92 2zlf h ASP 701 N -0.04 -1.15 0.42 0.00 3.32 0.51 -2.90 116.42 116.59 2zlf h ASP 701 Ca 0.03 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2zlf h ASP 701 Cb 0.09 0.43 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2zlf h ASP 701 CO -0.08 -0.46 -0.39 0.08 -1.72 0.00 0.00 179.24 176.68 2zlf h ARG 702 N -0.61 0.00 -0.26 3.56 0.11 -0.73 -3.17 114.38 113.27 2zlf h ARG 702 Ca 0.03 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.18 2zlf h ARG 702 Cb 0.65 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 2zlf h ARG 702 CO -0.24 0.39 0.44 0.77 0.10 0.00 0.00 179.97 181.43 2zlf h SER 703 N 0.00 0.00 1.00 0.08 0.02 -0.04 0.08 113.55 114.69 2zlf h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zlf h SER 703 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zlf h SER 703 CO 0.05 0.00 0.00 -0.37 -1.14 0.00 0.00 176.83 175.37 2zlf h VAL 704 N 0.00 0.00 -0.09 2.27 -1.51 -1.64 -2.20 116.25 113.08 2zlf h VAL 704 Ca 0.12 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2zlf h VAL 704 Cb 1.00 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2zlf h VAL 704 CO -0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.12 2zlf n TYR 705 N -2.31 0.11 -3.22 5.19 4.02 0.00 -0.77 117.16 120.17 2zlf n TYR 705 Ca 0.03 -0.11 -0.45 0.00 -0.01 0.00 0.00 57.90 57.36 2zlf n TYR 705 Cb 0.30 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 2zlf n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2zlf s ILE 706 N -1.00 5.04 0.21 -0.72 1.01 -0.83 -4.69 121.20 120.22 2zlf s ILE 706 Ca 0.16 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 2zlf s ILE 706 Cb 0.11 -4.39 0.34 0.00 0.01 0.00 0.00 42.46 38.53 2zlf s ILE 706 CO 0.15 -0.96 1.17 0.47 0.00 0.00 0.00 174.94 175.77 2zlf n ASP 707 N 5.74 -0.28 0.00 3.58 8.00 -1.25 -4.58 116.55 127.76 2zlf n ASP 707 Ca -0.12 1.30 0.00 0.00 0.71 0.00 0.00 54.79 56.68 2zlf n ASP 707 Cb 0.41 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2zlf n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zlf n GLN 708 N -5.22 0.00 -1.77 -1.24 6.02 -0.74 -4.66 117.38 109.77 2zlf n GLN 708 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2zlf n GLN 708 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2zlf n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zlf n SER 709 N 0.00 0.10 -3.80 1.08 2.88 -0.01 -4.89 113.62 108.97 2zlf n SER 709 Ca 0.00 -0.88 -0.11 0.00 -1.33 0.00 0.00 58.87 56.54 2zlf n SER 709 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2zlf n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2zlf s HIS 710 N -1.83 -0.03 -1.34 0.66 -3.43 -1.26 -3.48 115.29 104.59 2zlf s HIS 710 Ca 0.00 -0.14 -0.17 0.00 -0.80 0.00 0.00 55.06 53.95 2zlf s HIS 710 Cb 0.00 0.03 0.05 0.00 -1.43 0.00 0.00 32.58 31.23 2zlf s HIS 710 CO 0.00 -0.45 1.90 0.43 -2.00 0.00 0.00 174.74 174.62 2zlf n SER 711 N 0.71 4.51 -4.57 7.38 7.64 -1.15 -4.73 113.62 123.41 2zlf n SER 711 Ca -0.19 -2.88 -0.35 0.00 1.01 0.00 0.00 58.87 56.45 2zlf n SER 711 Cb 0.59 -1.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.04 2zlf n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zlf s LEU 712 N 3.75 3.43 0.42 -3.43 0.20 -1.26 -4.87 118.68 116.91 2zlf s LEU 712 Ca 0.52 -1.73 -0.26 0.00 0.69 0.00 0.00 54.13 53.36 2zlf s LEU 712 Cb 0.07 -2.58 -0.10 0.00 -0.43 0.00 0.00 46.19 43.16 2zlf s LEU 712 CO 0.03 -2.07 1.32 0.59 -0.29 0.00 0.00 176.35 175.93 2zlf n ASN 713 N 11.21 2.82 -4.34 3.68 5.03 -1.26 -0.83 115.26 131.57 2zlf n ASN 713 Ca 0.43 1.13 -0.30 0.00 0.87 0.00 0.00 54.58 56.71 2zlf n ASN 713 Cb 0.47 -1.53 -0.15 0.00 -1.02 0.00 0.00 39.78 37.55 2zlf n ASN 713 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zlf s LEU 714 N -1.88 2.15 -0.15 3.41 1.02 -0.79 -4.89 118.68 117.55 2zlf s LEU 714 Ca 0.60 -0.57 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2zlf s LEU 714 Cb -0.50 -1.28 0.02 0.00 0.02 0.00 0.00 46.19 44.45 2zlf s LEU 714 CO 0.59 0.26 -0.17 -0.36 0.02 0.00 0.00 176.35 176.69 2zlf s PHE 715 N -0.78 2.38 -0.14 0.29 0.40 -1.26 -1.10 117.98 117.77 2zlf s PHE 715 Ca 0.11 -1.30 -0.00 0.00 -0.60 0.00 0.00 56.93 55.14 2zlf s PHE 715 Cb -0.10 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2zlf s PHE 715 CO 0.02 -0.66 -0.13 -0.51 0.70 0.00 0.00 175.22 174.64 2zlf s LEU 716 N 1.21 2.67 0.00 -0.37 1.43 -0.45 -4.86 118.68 118.32 2zlf s LEU 716 Ca 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2zlf s LEU 716 Cb -0.14 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2zlf s LEU 716 CO -0.08 0.13 0.05 -1.14 0.23 0.00 0.00 176.35 175.55 2zlf n ARG 717 N 3.73 0.00 -3.54 1.70 3.00 -1.26 -1.34 116.66 118.95 2zlf n ARG 717 Ca -0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.28 2zlf n ARG 717 Cb 0.52 -0.55 -0.04 0.00 0.00 0.00 0.00 32.46 32.39 2zlf n ARG 717 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zlf s ALA 718 N -2.01 4.42 0.30 5.13 0.00 -1.26 -2.63 121.76 125.70 2zlf s ALA 718 Ca 0.00 -3.85 -0.27 0.00 0.00 0.00 0.00 51.96 47.85 2zlf s ALA 718 Cb 0.00 -3.07 -0.14 0.00 0.00 0.00 0.00 23.12 19.90 2zlf s ALA 718 CO 0.00 -2.17 0.76 -0.35 0.00 0.00 0.00 175.76 174.00 2zlf n PRO 719 N 2.44 0.78 -3.94 0.00 -0.04 -1.26 -5.00 135.00 127.98 2zlf n PRO 719 Ca 0.22 0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2zlf n PRO 719 Cb 0.38 -1.52 -0.11 0.00 -0.04 0.00 0.00 33.50 32.20 2zlf n PRO 719 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2zlf s THR 720 N -1.15 0.09 0.47 0.52 -4.23 -1.26 -5.04 115.64 105.05 2zlf s THR 720 Ca 0.61 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 60.60 2zlf s THR 720 Cb -0.74 -0.26 0.35 0.00 1.34 0.00 0.00 72.50 73.19 2zlf s THR 720 CO 0.58 -0.39 1.99 -0.03 -0.54 0.00 0.00 174.62 176.23 2zlf h MET 721 N 4.81 0.23 0.08 3.99 4.05 -1.98 -1.52 114.93 124.58 2zlf h MET 721 Ca -0.30 -0.01 -0.18 0.00 -0.28 0.00 0.00 59.70 58.92 2zlf h MET 721 Cb 1.21 -0.05 0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2zlf h MET 721 CO 0.42 0.15 -0.76 0.78 0.23 0.00 0.00 176.91 177.73 2zlf h GLY 722 N 0.23 0.43 -0.07 1.39 0.00 -1.99 -2.07 103.07 100.99 2zlf h GLY 722 Ca 0.26 -0.90 0.16 0.00 0.00 0.00 0.00 47.33 46.86 2zlf h GLY 722 CO -0.05 0.79 0.19 0.50 0.00 0.00 0.00 176.54 177.96 2zlf h LYS 723 N -0.19 0.27 -0.23 4.80 1.57 -1.79 -1.48 116.57 119.52 2zlf h LYS 723 Ca -0.12 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2zlf h LYS 723 Cb 1.52 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 2zlf h LYS 723 CO 0.14 0.18 -0.18 1.25 -0.57 0.00 0.00 179.45 180.27 2zlf h LEU 724 N 0.28 0.56 -1.14 2.94 6.46 -1.26 -1.20 115.31 121.94 2zlf h LEU 724 Ca 0.42 -0.45 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2zlf h LEU 724 Cb 0.72 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2zlf h LEU 724 CO -0.51 0.89 0.59 0.74 -0.62 0.00 0.00 178.44 179.53 2zlf h THR 725 N 0.24 1.14 -0.15 1.05 2.02 -1.07 -1.11 112.91 115.03 2zlf h THR 725 Ca 0.04 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 2zlf h THR 725 Cb 0.71 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2zlf h THR 725 CO 0.05 0.20 -0.22 0.28 0.37 0.00 0.00 175.52 176.20 2zlf h SER 726 N 1.11 0.45 -0.64 4.18 0.02 -1.09 -2.09 113.55 115.49 2zlf h SER 726 Ca 0.36 -0.52 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2zlf h SER 726 Cb 0.03 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2zlf h SER 726 CO -0.11 0.88 0.37 -0.03 -1.14 0.00 0.00 176.83 176.80 2zlf h MET 727 N 0.02 0.68 -0.09 3.45 -1.53 -0.86 -0.08 114.93 116.53 2zlf h MET 727 Ca 0.01 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2zlf h MET 727 Cb 0.79 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.68 2zlf h MET 727 CO 0.05 0.45 0.01 0.45 0.14 0.00 0.00 176.91 178.01 2zlf h HIS 728 N 0.70 0.17 0.00 1.39 3.86 -1.15 -2.54 115.15 117.58 2zlf h HIS 728 Ca 0.28 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 2zlf h HIS 728 Cb 0.13 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2zlf h HIS 728 CO -0.07 0.38 -0.42 0.74 0.86 0.00 0.00 177.93 179.42 2zlf h PHE 729 N -0.09 0.00 0.63 2.45 -1.00 -1.22 0.58 116.94 118.29 2zlf h PHE 729 Ca 0.03 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2zlf h PHE 729 Cb 0.30 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.87 2zlf h PHE 729 CO 0.02 0.42 -0.30 -0.92 -1.61 0.00 0.00 178.31 175.91 2zlf h TYR 730 N 0.00 -0.78 -0.66 -0.55 3.20 -0.91 0.28 116.97 117.55 2zlf h TYR 730 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2zlf h TYR 730 Cb 0.75 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2zlf h TYR 730 CO 0.00 -0.47 0.36 0.78 -1.64 0.00 0.00 178.16 177.18 2zlf h GLY 731 N -0.89 0.99 0.36 1.82 0.00 -1.41 0.38 103.07 104.32 2zlf h GLY 731 Ca -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.84 2zlf h GLY 731 CO 0.14 0.43 -0.16 -0.25 0.00 0.00 0.00 176.54 176.71 2zlf h TRP 732 N 0.90 -0.39 -0.35 5.60 7.01 -0.77 -1.95 115.95 126.00 2zlf h TRP 732 Ca 0.23 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.18 2zlf h TRP 732 Cb 0.05 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2zlf h TRP 732 CO -0.01 -0.23 -0.09 0.87 -2.79 0.00 0.00 178.44 176.20 2zlf h LYS 733 N -0.16 0.60 0.00 2.65 1.79 -0.22 -0.90 116.57 120.33 2zlf h LYS 733 Ca 0.12 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2zlf h LYS 733 Cb 0.34 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2zlf h LYS 733 CO -0.30 0.68 0.00 1.63 -1.08 0.00 0.00 179.45 180.39 2zlf n LYS 734 N -4.20 0.01 -1.10 3.15 4.76 0.11 -4.84 118.16 116.05 2zlf n LYS 734 Ca 0.01 0.34 -0.03 0.00 -2.87 0.00 0.00 58.31 55.76 2zlf n LYS 734 Cb 0.32 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2zlf n LYS 734 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zlf n GLY 735 N -1.28 0.64 3.68 0.72 0.00 -0.34 -4.97 105.19 103.64 2zlf n GLY 735 Ca 0.00 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2zlf n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zlf n LEU 736 N -0.38 3.78 -0.04 0.99 4.77 -0.79 -4.91 117.00 120.42 2zlf n LEU 736 Ca -0.03 1.07 -0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2zlf n LEU 736 Cb 0.12 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2zlf n LEU 736 CO 0.05 -0.89 -0.01 0.11 -1.33 0.00 0.00 177.39 175.32 2zlf h LYS 737 N 1.85 0.00 -5.48 3.23 1.57 -1.90 -3.42 116.57 112.42 2zlf h LYS 737 Ca -0.47 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.68 2zlf h LYS 737 Cb 1.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 2zlf h LYS 737 CO 0.59 0.00 0.49 0.99 -0.57 0.00 0.00 179.45 180.95 2zlf s THR 738 N -1.46 4.40 0.23 -0.16 2.01 -1.26 0.51 115.64 119.91 2zlf s THR 738 Ca -0.00 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2zlf s THR 738 Cb 0.00 -4.61 -0.02 0.00 0.01 0.00 0.00 72.50 67.88 2zlf s THR 738 CO 0.01 -1.31 1.58 1.23 -0.69 0.00 0.00 174.62 175.43 2zlf h GLY 739 N 11.08 0.42 -5.02 4.40 0.00 -1.40 -3.44 103.07 109.12 2zlf h GLY 739 Ca -0.28 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2zlf h GLY 739 CO 1.14 0.42 0.07 -0.29 0.00 0.00 0.00 176.54 177.89 2zlf s MET 740 N -3.98 0.78 0.00 4.80 1.75 -0.61 -4.94 119.30 117.09 2zlf s MET 740 Ca -0.06 1.05 0.00 0.00 -1.25 0.00 0.00 55.69 55.44 2zlf s MET 740 Cb 0.12 0.31 0.00 0.00 2.84 0.00 0.00 34.83 38.10 2zlf s MET 740 CO 0.81 -0.12 0.00 0.98 -0.65 0.00 0.00 175.02 176.04 2zlf n TYR 741 N 3.26 0.00 -2.19 4.11 9.36 -0.01 0.06 117.16 131.74 2zlf n TYR 741 Ca -0.16 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.70 2zlf n TYR 741 Cb 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 2zlf n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2zlf s TYR 742 N 2.45 2.69 -0.50 2.98 2.02 -1.26 -4.38 117.35 121.34 2zlf s TYR 742 Ca 0.00 1.52 -0.16 0.00 -0.37 0.00 0.00 57.07 58.06 2zlf s TYR 742 Cb 0.00 -3.39 0.08 0.00 -0.40 0.00 0.00 41.96 38.25 2zlf s TYR 742 CO 0.00 -1.73 0.46 -1.17 -1.57 0.00 0.00 175.55 171.53 2zlf s LEU 743 N -3.50 5.66 -0.00 -1.29 0.20 -0.68 -1.89 118.68 117.17 2zlf s LEU 743 Ca 0.70 -1.38 -0.15 0.00 0.69 0.00 0.00 54.13 53.98 2zlf s LEU 743 Cb -0.28 -2.23 -0.06 0.00 -0.43 0.00 0.00 46.19 43.20 2zlf s LEU 743 CO 0.32 -0.74 0.42 -0.60 -0.29 0.00 0.00 176.35 175.46 2zlf s ARG 744 N 1.80 3.96 0.14 1.98 3.52 -0.26 -4.21 118.95 125.88 2zlf s ARG 744 Ca 0.05 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.09 2zlf s ARG 744 Cb -0.25 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2zlf s ARG 744 CO 0.06 0.65 -0.01 -0.08 -0.81 0.00 0.00 175.30 175.12 2zlf s THR 745 N -0.96 0.55 0.00 4.11 -1.32 -1.26 -1.35 115.64 115.41 2zlf s THR 745 Ca 0.24 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2zlf s THR 745 Cb -0.17 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2zlf s THR 745 CO 0.13 -0.62 0.00 0.00 -2.21 0.00 0.00 174.62 171.93