#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxf s VAL 65 N 0.00 2.80 -0.54 1.39 0.11 -1.26 -5.11 120.40 117.79 2zxf s VAL 65 Ca 0.00 -2.01 -0.03 0.00 -2.93 0.00 0.00 61.98 57.01 2zxf s VAL 65 Cb 0.00 -2.75 0.14 0.00 -1.53 0.00 0.00 36.38 32.24 2zxf s VAL 65 CO 0.00 -0.26 0.35 -0.62 -3.33 0.00 0.00 175.10 171.24 2zxf s ASP 66 N -3.68 5.30 0.24 3.54 2.15 -1.26 -4.94 116.67 118.02 2zxf s ASP 66 Ca 0.33 -2.47 -0.07 0.00 0.43 0.00 0.00 52.55 50.77 2zxf s ASP 66 Cb -0.02 -1.86 0.42 0.00 -0.30 0.00 0.00 42.92 41.15 2zxf s ASP 66 CO 0.19 -0.46 1.66 -0.09 -0.17 0.00 0.00 175.17 176.29 2zxf h ARG 67 N 7.53 0.15 0.00 4.34 2.43 -1.99 -2.94 114.38 123.90 2zxf h ARG 67 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2zxf h ARG 67 Cb 1.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2zxf h ARG 67 CO 0.72 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 179.28 2zxf n ALA 68 N -2.81 -0.13 0.14 2.80 0.00 -1.26 -0.39 120.51 118.86 2zxf n ALA 68 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.63 2zxf n ALA 68 Cb 0.45 0.25 0.34 0.00 0.00 0.00 0.00 19.45 20.49 2zxf n ALA 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zxf n LYS 69 N -1.98 0.08 -0.12 0.00 4.81 -1.15 -1.83 118.16 117.98 2zxf n LYS 69 Ca 0.00 0.54 -0.22 0.00 -0.87 0.00 0.00 58.31 57.76 2zxf n LYS 69 Cb 0.00 -2.01 -0.07 0.00 0.02 0.00 0.00 35.03 32.96 2zxf n LYS 69 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2zxf n MET 70 N -1.98 0.55 -0.29 1.64 1.56 -0.90 -2.94 117.12 114.77 2zxf n MET 70 Ca -0.01 0.23 0.34 0.00 -0.27 0.00 0.00 57.70 57.99 2zxf n MET 70 Cb 0.25 -1.43 0.75 0.00 2.15 0.00 0.00 33.22 34.94 2zxf n MET 70 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2zxf h GLU 71 N -0.96 0.00 0.26 2.12 5.08 -0.46 0.87 114.58 121.49 2zxf h GLU 71 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2zxf h GLU 71 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2zxf h GLU 71 CO -0.28 0.00 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.16 2zxf h ASP 72 N 0.00 -0.29 -0.88 1.42 5.19 -1.54 -2.27 116.42 118.05 2zxf h ASP 72 Ca 0.53 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 57.09 2zxf h ASP 72 Cb 2.13 0.08 -0.07 0.00 0.18 0.00 0.00 39.33 41.65 2zxf h ASP 72 CO -0.01 0.13 0.57 0.74 -3.12 0.00 0.00 179.24 177.55 2zxf h THR 73 N -1.03 0.85 0.10 0.35 2.02 -0.84 0.23 112.91 114.60 2zxf h THR 73 Ca -0.04 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2zxf h THR 73 Cb 0.27 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2zxf h THR 73 CO 0.06 0.13 -0.05 -0.07 0.37 0.00 0.00 175.52 175.96 2zxf h LEU 74 N 0.70 -0.12 -1.30 2.58 3.38 0.57 -2.15 115.31 118.98 2zxf h LEU 74 Ca 0.44 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.66 2zxf h LEU 74 Cb 0.69 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 2zxf h LEU 74 CO -0.20 -0.07 0.65 0.11 0.09 0.00 0.00 178.44 179.01 2zxf h LYS 75 N -0.16 0.45 -0.09 1.13 1.57 -1.06 0.71 116.57 119.11 2zxf h LYS 75 Ca -0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2zxf h LYS 75 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zxf h LYS 75 CO 0.02 0.30 -0.50 -0.09 -0.57 0.00 0.00 179.45 178.61 2zxf h ARG 76 N 0.46 0.24 -0.69 3.15 2.43 -0.58 -2.77 114.38 116.61 2zxf h ARG 76 Ca 0.58 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2zxf h ARG 76 Cb 1.36 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 2zxf h ARG 76 CO -0.31 0.69 0.01 0.54 -1.51 0.00 0.00 179.97 179.38 2zxf n ARG 77 N -3.95 3.90 -3.99 0.20 5.12 0.19 -4.95 116.66 113.17 2zxf n ARG 77 Ca -0.02 -2.37 -0.39 0.00 -1.93 0.00 0.00 57.85 53.14 2zxf n ARG 77 Cb 0.54 -2.08 0.01 0.00 -1.16 0.00 0.00 32.46 29.78 2zxf n ARG 77 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zxf n PHE 78 N 0.44 -1.32 -0.08 -1.55 7.35 -0.88 -4.75 117.46 116.67 2zxf n PHE 78 Ca 0.21 0.16 -0.10 0.00 -0.76 0.00 0.00 57.45 56.96 2zxf n PHE 78 Cb 0.98 -2.46 -0.06 0.00 0.35 0.00 0.00 39.48 38.28 2zxf n PHE 78 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2zxf h PHE 79 N -1.74 0.00 -3.64 -5.13 0.04 -1.79 -3.20 116.94 101.48 2zxf h PHE 79 Ca -0.63 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.06 2zxf h PHE 79 Cb 1.26 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.28 2zxf h PHE 79 CO 0.31 0.61 -0.25 1.52 -0.60 0.00 0.00 178.31 179.90 2zxf s TYR 80 N -2.15 0.01 0.07 -0.55 1.13 -1.26 -0.83 117.35 113.78 2zxf s TYR 80 Ca -0.17 -0.40 -0.26 0.00 -1.41 0.00 0.00 57.07 54.83 2zxf s TYR 80 Cb 0.02 0.07 0.08 0.00 -1.10 0.00 0.00 41.96 41.03 2zxf s TYR 80 CO 0.36 -0.61 0.85 0.34 -2.51 0.00 0.00 175.55 173.98 2zxf s ASP 81 N -2.84 -0.35 0.31 -0.18 3.68 -0.45 -3.94 116.67 112.90 2zxf s ASP 81 Ca 0.04 -0.12 -0.30 0.00 2.13 0.00 0.00 52.55 54.30 2zxf s ASP 81 Cb 0.04 0.46 -0.12 0.00 -1.45 0.00 0.00 42.92 41.85 2zxf s ASP 81 CO -0.11 -0.78 1.49 0.00 0.13 0.00 0.00 175.17 175.90 2zxf n GLN 82 N -0.33 2.48 -1.52 4.34 6.02 -1.26 -0.32 117.38 126.79 2zxf n GLN 82 Ca -0.09 0.88 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 2zxf n GLN 82 Cb 0.62 -2.60 0.08 0.00 1.02 0.00 0.00 30.24 29.36 2zxf n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zxf s ALA 83 N -0.39 2.38 -0.85 -1.58 0.00 -0.99 -3.76 121.76 116.58 2zxf s ALA 83 Ca 0.62 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 2zxf s ALA 83 Cb -0.53 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2zxf s ALA 83 CO 0.54 -1.57 0.53 1.19 0.00 0.00 0.00 175.76 176.45 2zxf n PHE 84 N -3.35 -1.43 0.27 0.00 3.01 -1.26 -3.93 117.46 110.77 2zxf n PHE 84 Ca 0.07 0.39 -0.11 0.00 1.01 0.00 0.00 57.45 58.81 2zxf n PHE 84 Cb 0.55 -2.30 -0.05 0.00 -0.01 0.00 0.00 39.48 37.67 2zxf n PHE 84 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zxf h ALA 85 N 1.57 -0.88 0.00 4.37 0.00 -1.90 0.26 119.26 122.67 2zxf h ALA 85 Ca -0.57 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2zxf h ALA 85 Cb 1.18 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zxf h ALA 85 CO 0.37 -0.83 0.00 0.44 0.00 0.00 0.00 179.25 179.23 2zxf n ILE 86 N -4.63 0.02 -1.48 0.00 -5.35 -1.26 -0.46 119.36 106.21 2zxf n ILE 86 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2zxf n ILE 86 Cb 0.29 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 2zxf n ILE 86 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2zxf n TYR 87 N 0.93 0.00 0.00 4.28 4.02 -1.19 -5.02 117.16 120.19 2zxf n TYR 87 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2zxf n TYR 87 Cb 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2zxf n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxf n GLY 88 N 0.00 3.14 0.42 2.72 0.00 0.39 -4.93 105.19 106.94 2zxf n GLY 88 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2zxf n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxf n GLY 89 N 0.00 -1.26 3.70 -0.02 0.00 0.89 -4.89 105.19 103.61 2zxf n GLY 89 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2zxf n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxf s VAL 90 N 0.00 4.05 0.74 1.61 1.01 -1.26 -4.99 120.40 121.56 2zxf s VAL 90 Ca 0.00 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.27 2zxf s VAL 90 Cb 0.00 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2zxf s VAL 90 CO 0.00 0.03 1.12 -0.94 0.00 0.00 0.00 175.10 175.31 2zxf s SER 91 N 1.44 4.54 0.00 3.32 1.04 -1.26 -2.62 113.70 120.16 2zxf s SER 91 Ca 0.59 1.98 0.00 0.00 0.48 0.00 0.00 55.95 59.00 2zxf s SER 91 Cb -0.28 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2zxf s SER 91 CO 0.25 -2.02 0.00 0.61 0.98 0.00 0.00 173.24 173.07 2zxf n GLY 92 N -0.63 1.67 3.03 7.32 0.00 -1.26 -4.76 105.19 110.56 2zxf n GLY 92 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2zxf n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zxf s LEU 93 N 0.00 2.20 0.12 0.99 1.43 -1.08 0.86 118.68 123.20 2zxf s LEU 93 Ca 0.00 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2zxf s LEU 93 Cb 0.00 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2zxf s LEU 93 CO 0.00 -0.10 -0.12 -0.31 0.23 0.00 0.00 176.35 176.05 2zxf s TYR 94 N 1.37 1.23 0.24 0.29 1.51 -1.26 -2.34 117.35 118.39 2zxf s TYR 94 Ca 0.01 -0.64 0.09 0.00 -1.01 0.00 0.00 57.07 55.52 2zxf s TYR 94 Cb -0.15 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2zxf s TYR 94 CO -0.09 0.07 0.01 -0.51 -1.11 0.00 0.00 175.55 173.91 2zxf s ASP 95 N -2.59 4.66 -0.28 2.29 1.01 0.56 -4.77 116.67 117.55 2zxf s ASP 95 Ca 0.09 -0.55 -0.02 0.00 0.71 0.00 0.00 52.55 52.78 2zxf s ASP 95 Cb -0.03 -0.92 0.03 0.00 1.01 0.00 0.00 42.92 43.02 2zxf s ASP 95 CO 0.01 0.03 -0.01 -0.36 0.21 0.00 0.00 175.17 175.04 2zxf s PHE 96 N -2.12 3.17 0.00 4.23 0.40 -1.26 -1.34 117.98 121.05 2zxf s PHE 96 Ca 0.30 -1.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 2zxf s PHE 96 Cb -0.07 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.35 2zxf s PHE 96 CO 0.20 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.78 2zxf n GLY 97 N 4.68 -3.39 0.34 4.36 0.00 -0.01 -4.44 105.19 106.73 2zxf n GLY 97 Ca -0.15 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 2zxf n GLY 97 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zxf h PRO 98 N 0.00 -0.79 0.00 1.61 0.11 -1.86 -1.32 132.00 129.76 2zxf h PRO 98 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zxf h PRO 98 Cb 0.00 0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2zxf h PRO 98 CO 0.00 -0.52 0.00 1.33 -0.21 0.00 0.00 178.00 178.60 2zxf n VAL 99 N -5.32 1.23 -0.07 3.15 0.24 -1.26 -0.39 118.33 115.92 2zxf n VAL 99 Ca -0.10 0.65 -0.14 0.00 -2.04 0.00 0.00 64.34 62.70 2zxf n VAL 99 Cb 0.33 -1.64 -0.13 0.00 -1.47 0.00 0.00 33.84 30.93 2zxf n VAL 99 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2zxf h GLY 100 N 0.19 0.00 0.77 7.63 0.00 -1.67 -2.93 103.07 107.06 2zxf h GLY 100 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2zxf h GLY 100 CO 0.00 0.01 0.27 0.00 0.00 0.00 0.00 176.54 176.82 2zxf h ALA 102 N 1.26 1.65 0.01 0.00 0.00 -0.83 0.53 119.26 121.88 2zxf h ALA 102 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zxf h ALA 102 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zxf h ALA 102 CO -0.14 0.24 -0.20 1.25 0.00 0.00 0.00 179.25 180.41 2zxf h LEU 103 N 0.82 0.16 -1.45 0.00 5.85 -1.08 -2.68 115.31 116.94 2zxf h LEU 103 Ca 0.32 -0.83 0.06 0.00 0.84 0.00 0.00 57.88 58.28 2zxf h LEU 103 Cb 0.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2zxf h LEU 103 CO -0.11 0.96 0.44 0.50 -0.34 0.00 0.00 178.44 179.90 2zxf h LYS 104 N -0.63 0.65 -0.00 1.25 3.64 0.98 -0.82 116.57 121.64 2zxf h LYS 104 Ca -0.03 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2zxf h LYS 104 Cb 1.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2zxf h LYS 104 CO 0.04 0.43 -0.81 -0.91 -2.27 0.00 0.00 179.45 175.93 2zxf h ASN 105 N 0.67 0.07 1.39 4.20 2.35 -0.02 -2.82 115.58 121.42 2zxf h ASN 105 Ca 0.29 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2zxf h ASN 105 Cb 0.27 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2zxf h ASN 105 CO -0.09 0.85 -0.09 0.78 -1.65 0.00 0.00 177.43 177.23 2zxf h ASN 106 N 0.03 0.00 0.53 5.81 -0.26 -0.84 -0.94 115.58 119.92 2zxf h ASN 106 Ca -0.02 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.43 2zxf h ASN 106 Cb 1.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.69 2zxf h ASN 106 CO 0.11 0.09 -1.38 0.40 -1.06 0.00 0.00 177.43 175.60 2zxf h ILE 107 N 0.00 1.35 0.00 2.81 2.04 -1.16 -2.98 117.51 119.56 2zxf h ILE 107 Ca -0.00 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.93 2zxf h ILE 107 Cb 0.81 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2zxf h ILE 107 CO 0.01 0.86 0.00 0.40 0.00 0.00 0.00 178.15 179.42 2zxf h ILE 108 N 0.08 0.00 0.00 -0.67 2.04 -1.38 -1.35 117.51 116.22 2zxf h ILE 108 Ca -0.19 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2zxf h ILE 108 Cb 2.01 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2zxf h ILE 108 CO 0.19 0.00 -0.59 -0.61 0.00 0.00 0.00 178.15 177.15 2zxf h GLN 109 N 0.00 0.00 0.00 2.37 5.75 -1.20 -2.51 115.11 119.51 2zxf h GLN 109 Ca 0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 2zxf h GLN 109 Cb 0.92 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2zxf h GLN 109 CO 0.00 0.00 -0.87 1.15 -2.65 0.00 0.00 178.83 176.46 2zxf h THR 110 N 0.00 0.68 -0.42 2.39 2.02 -1.44 -3.23 112.91 112.91 2zxf h THR 110 Ca 0.00 -1.79 0.12 0.00 0.77 0.00 0.00 66.41 65.51 2zxf h THR 110 Cb 0.83 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2zxf h THR 110 CO 0.00 0.23 0.50 -0.25 0.37 0.00 0.00 175.52 176.37 2zxf h TRP 111 N -1.00 0.00 -0.22 3.16 7.01 -1.34 0.33 115.95 123.89 2zxf h TRP 111 Ca -0.20 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.61 2zxf h TRP 111 Cb 0.98 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2zxf h TRP 111 CO 0.02 0.00 -0.62 0.00 -2.79 0.00 0.00 178.44 175.04 2zxf h ARG 112 N 0.00 0.81 0.00 2.65 3.08 -1.52 -2.95 114.38 116.45 2zxf h ARG 112 Ca 0.20 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2zxf h ARG 112 Cb 1.20 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2zxf h ARG 112 CO -0.00 1.20 0.00 1.04 -1.07 0.00 0.00 179.97 181.14 2zxf n GLN 113 N -4.02 0.00 -0.11 0.04 1.13 0.10 -1.53 117.38 113.00 2zxf n GLN 113 Ca -0.06 0.38 0.13 0.00 -1.94 0.00 0.00 57.00 55.51 2zxf n GLN 113 Cb 0.67 -1.15 0.20 0.00 0.11 0.00 0.00 30.24 30.07 2zxf n GLN 113 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2zxf n HIS 114 N -1.65 0.00 0.07 1.08 -0.00 -0.48 -2.18 115.22 112.07 2zxf n HIS 114 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2zxf n HIS 114 Cb 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 29.99 29.75 2zxf n HIS 114 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2zxf n PHE 115 N -2.17 -1.05 -0.07 1.57 0.99 -1.11 -4.69 117.46 110.93 2zxf n PHE 115 Ca 0.11 0.19 0.01 0.00 -0.00 0.00 0.00 57.45 57.75 2zxf n PHE 115 Cb 0.68 0.33 0.30 0.00 -1.00 0.00 0.00 39.48 39.79 2zxf n PHE 115 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2zxf h ILE 116 N 0.00 1.17 0.00 4.37 2.04 -1.47 -1.90 117.51 121.72 2zxf h ILE 116 Ca 0.00 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2zxf h ILE 116 Cb 0.00 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2zxf h ILE 116 CO 0.00 0.21 0.00 1.67 0.00 0.00 0.00 178.15 180.03 2zxf n GLN 117 N -4.37 0.00 -0.21 2.37 -0.06 -0.58 -2.04 117.38 112.50 2zxf n GLN 117 Ca 0.04 0.50 -0.04 0.00 -2.00 0.00 0.00 57.00 55.49 2zxf n GLN 117 Cb 0.14 -1.17 0.02 0.00 -4.06 0.00 0.00 30.24 25.17 2zxf n GLN 117 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2zxf h GLU 118 N 0.00 -0.13 -0.85 3.69 4.57 -1.57 -2.41 114.58 117.87 2zxf h GLU 118 Ca 0.00 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.01 2zxf h GLU 118 Cb 0.00 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 28.51 2zxf h GLU 118 CO 0.00 -0.09 0.23 0.39 -1.18 0.00 0.00 179.01 178.36 2zxf n GLU 119 N -5.44 2.85 -4.14 1.92 -0.58 -0.71 -4.94 120.64 109.59 2zxf n GLU 119 Ca 0.05 -2.18 -0.29 0.00 -0.42 0.00 0.00 57.16 54.31 2zxf n GLU 119 Cb 0.35 -1.94 -0.06 0.00 -0.57 0.00 0.00 31.44 29.22 2zxf n GLU 119 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zxf n GLN 120 N -0.10 -1.89 -2.57 3.49 1.13 -0.91 -4.84 117.38 111.70 2zxf n GLN 120 Ca 0.31 0.23 -0.43 0.00 -1.94 0.00 0.00 57.00 55.17 2zxf n GLN 120 Cb 1.13 -3.94 -0.02 0.00 0.11 0.00 0.00 30.24 27.52 2zxf n GLN 120 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zxf s ILE 121 N -4.15 4.52 -0.19 5.09 1.01 -0.87 -4.76 121.20 121.85 2zxf s ILE 121 Ca 0.03 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 2zxf s ILE 121 Cb -0.02 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2zxf s ILE 121 CO 0.95 -0.04 1.53 -0.76 0.00 0.00 0.00 174.94 176.62 2zxf s LEU 122 N 2.44 4.03 0.09 2.97 1.43 -0.63 -4.88 118.68 124.12 2zxf s LEU 122 Ca 0.51 1.71 -0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2zxf s LEU 122 Cb -0.20 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2zxf s LEU 122 CO 0.17 -1.09 0.29 -0.70 0.23 0.00 0.00 176.35 175.25 2zxf s GLU 123 N 4.30 3.54 -0.02 1.70 2.12 -1.26 -1.08 118.70 127.99 2zxf s GLU 123 Ca 0.67 -0.24 -0.20 0.00 0.36 0.00 0.00 54.97 55.57 2zxf s GLU 123 Cb -0.25 -2.96 0.04 0.00 0.26 0.00 0.00 34.13 31.21 2zxf s GLU 123 CO 0.26 0.56 0.43 0.96 -0.54 0.00 0.00 175.26 176.93 2zxf s ILE 124 N -1.54 0.04 -0.32 -3.70 -4.36 -1.06 -4.94 121.20 105.31 2zxf s ILE 124 Ca 0.36 -0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2zxf s ILE 124 Cb -0.13 -0.75 0.08 0.00 1.25 0.00 0.00 42.46 42.91 2zxf s ILE 124 CO 0.25 -0.18 0.03 -0.62 0.24 0.00 0.00 174.94 174.66 2zxf s ASP 125 N -1.32 4.84 0.40 4.36 2.15 -1.26 -4.45 116.67 121.39 2zxf s ASP 125 Ca -0.12 -1.66 -0.01 0.00 0.43 0.00 0.00 52.55 51.18 2zxf s ASP 125 Cb -0.03 -1.68 -0.03 0.00 -0.30 0.00 0.00 42.92 40.87 2zxf s ASP 125 CO 0.06 -0.33 0.63 0.00 -0.17 0.00 0.00 175.17 175.36 2zxf s THR 127 N -2.47 2.62 -0.17 0.00 -4.23 -1.26 -4.98 115.64 105.15 2zxf s THR 127 Ca 0.43 0.20 0.17 0.00 -1.18 0.00 0.00 61.69 61.31 2zxf s THR 127 Cb -0.10 -2.48 -0.24 0.00 1.34 0.00 0.00 72.50 71.02 2zxf s THR 127 CO 0.39 -0.26 0.11 0.23 -0.54 0.00 0.00 174.62 174.55 2zxf n MET 128 N -3.99 0.90 -2.48 3.99 2.81 -1.26 -4.88 117.12 112.21 2zxf n MET 128 Ca 0.09 -0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.52 2zxf n MET 128 Cb 0.53 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 2zxf n MET 128 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2zxf s LEU 129 N -5.27 3.84 -0.09 4.03 1.43 -1.26 -1.83 118.68 119.53 2zxf s LEU 129 Ca -0.09 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2zxf s LEU 129 Cb 0.06 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2zxf s LEU 129 CO 0.78 -1.09 -0.13 -0.89 0.23 0.00 0.00 176.35 175.25 2zxf s THR 130 N 4.34 3.14 -0.13 5.49 2.01 0.23 -4.96 115.64 125.76 2zxf s THR 130 Ca 0.54 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 2zxf s THR 130 Cb -0.14 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 2zxf s THR 130 CO 0.23 0.56 0.72 -2.16 -0.69 0.00 0.00 174.62 173.28 2zxf s PRO 131 N -0.26 4.34 0.00 4.92 0.04 -1.26 -0.11 135.00 142.67 2zxf s PRO 131 Ca 0.02 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2zxf s PRO 131 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2zxf s PRO 131 CO 0.03 -0.12 0.00 -1.91 0.04 0.00 0.00 177.00 175.04 2zxf n GLU 132 N 4.51 0.00 -0.35 4.56 2.13 -1.22 -0.32 120.64 129.95 2zxf n GLU 132 Ca 0.00 0.00 0.25 0.00 0.66 0.00 0.00 57.16 58.07 2zxf n GLU 132 Cb 0.50 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.72 2zxf n GLU 132 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2zxf h PRO 133 N 0.00 0.34 -0.21 5.31 0.11 -1.92 0.12 132.00 135.74 2zxf h PRO 133 Ca 0.00 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 2zxf h PRO 133 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2zxf h PRO 133 CO 0.00 0.23 -0.52 0.28 -0.21 0.00 0.00 178.00 177.78 2zxf h VAL 134 N 0.35 1.31 0.00 3.15 2.07 -1.06 -2.06 116.25 120.01 2zxf h VAL 134 Ca 0.67 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2zxf h VAL 134 Cb 1.70 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2zxf h VAL 134 CO -0.40 0.55 -0.31 0.18 0.02 0.00 0.00 177.57 177.60 2zxf n LEU 135 N -3.98 0.34 0.11 2.57 4.77 -0.45 -3.13 117.00 117.24 2zxf n LEU 135 Ca -0.03 0.21 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 2zxf n LEU 135 Cb 0.59 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 2zxf n LEU 135 CO 0.47 0.06 -0.23 0.50 -1.33 0.00 0.00 177.39 176.86 2zxf h LYS 136 N 0.00 0.47 -0.31 3.23 1.63 -0.60 0.16 116.57 121.15 2zxf h LYS 136 Ca 0.00 -0.80 -0.11 0.00 -0.85 0.00 0.00 60.65 58.89 2zxf h LYS 136 Cb 0.52 0.30 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2zxf h LYS 136 CO 0.00 1.38 -0.26 1.15 -3.45 0.00 0.00 179.45 178.27 2zxf h THR 137 N 0.03 1.27 0.00 1.00 2.02 -1.41 -1.92 112.91 113.90 2zxf h THR 137 Ca -0.25 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2zxf h THR 137 Cb 2.05 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2zxf h THR 137 CO 0.23 0.43 -0.08 0.77 0.37 0.00 0.00 175.52 177.25 2zxf h SER 138 N 0.53 0.00 0.00 4.18 4.64 -1.65 -3.44 113.55 117.81 2zxf h SER 138 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zxf h SER 138 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2zxf h SER 138 CO 0.06 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2zxf n GLY 139 N 0.44 1.11 0.13 -0.77 0.00 -0.72 -4.89 105.19 100.49 2zxf n GLY 139 Ca 0.02 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2zxf n GLY 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zxf h HIS 140 N 0.00 0.53 -0.23 1.61 3.86 -0.93 -2.93 115.15 117.07 2zxf h HIS 140 Ca 0.00 -0.39 0.07 0.00 -1.16 0.00 0.00 60.37 58.89 2zxf h HIS 140 Cb 0.50 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2zxf h HIS 140 CO 0.00 1.59 0.58 0.28 0.86 0.00 0.00 177.93 181.24 2zxf h VAL 141 N -0.18 0.10 0.00 2.45 2.07 -1.65 -2.67 116.25 116.37 2zxf h VAL 141 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2zxf h VAL 141 Cb 1.86 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2zxf h VAL 141 CO 0.10 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.16 2zxf n ASP 142 N -3.09 0.00 0.00 0.57 10.43 -1.22 -4.80 116.55 118.44 2zxf n ASP 142 Ca 0.04 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.48 2zxf n ASP 142 Cb 0.68 0.00 0.52 0.00 1.84 0.00 0.00 41.12 44.16 2zxf n ASP 142 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2zxf n LYS 143 N -0.46 0.73 -3.03 -1.24 4.01 -1.11 -4.76 118.16 112.29 2zxf n LYS 143 Ca 0.00 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.36 2zxf n LYS 143 Cb 0.00 -1.37 -0.05 0.00 -0.51 0.00 0.00 35.03 33.10 2zxf n LYS 143 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2zxf s PHE 144 N -2.00 2.91 0.00 2.13 5.36 -1.01 -4.86 117.98 120.51 2zxf s PHE 144 Ca 0.26 -0.66 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2zxf s PHE 144 Cb 0.12 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 2zxf s PHE 144 CO 0.20 -1.32 0.00 0.00 -1.46 0.00 0.00 175.22 172.64 2zxf n ALA 145 N 6.75 0.00 -2.55 11.12 0.00 -1.26 -2.81 120.51 131.76 2zxf n ALA 145 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 2zxf n ALA 145 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 2zxf n ALA 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zxf s ASP 146 N 0.00 2.38 -0.19 0.00 -0.00 -0.76 -4.91 116.67 113.20 2zxf s ASP 146 Ca 0.00 -0.63 -0.29 0.00 -0.00 0.00 0.00 52.55 51.63 2zxf s ASP 146 Cb 0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 42.92 42.77 2zxf s ASP 146 CO 0.00 0.07 1.14 -0.36 -0.00 0.00 0.00 175.17 176.01 2zxf s PHE 147 N -1.07 3.15 -0.14 4.23 2.99 -1.26 -1.39 117.98 124.49 2zxf s PHE 147 Ca 0.06 1.28 0.02 0.00 0.00 0.00 0.00 56.93 58.29 2zxf s PHE 147 Cb -0.10 -3.37 0.01 0.00 0.00 0.00 0.00 43.02 39.57 2zxf s PHE 147 CO 0.03 -1.00 -0.20 1.41 -0.00 0.00 0.00 175.22 175.46 2zxf s MET 148 N 3.18 2.85 0.00 0.44 -2.45 0.13 0.48 119.30 123.93 2zxf s MET 148 Ca 0.49 -0.79 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 2zxf s MET 148 Cb -0.18 -2.33 0.00 0.00 1.25 0.00 0.00 34.83 33.56 2zxf s MET 148 CO 0.11 -0.04 0.00 1.33 1.05 0.00 0.00 175.02 177.48 2zxf n VAL 149 N 4.13 0.00 0.00 10.11 0.24 -0.77 -2.87 118.33 129.17 2zxf n VAL 149 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2zxf n VAL 149 Cb 0.51 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2zxf n VAL 149 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2zxf n LYS 150 N -0.09 0.00 -2.21 7.34 2.85 -1.26 -3.30 118.16 121.48 2zxf n LYS 150 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2zxf n LYS 150 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 2zxf n LYS 150 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2zxf s ASP 151 N 0.00 6.84 0.00 -5.58 -4.77 -1.25 0.14 116.67 112.06 2zxf s ASP 151 Ca 0.00 2.14 0.00 0.00 -3.30 0.00 0.00 52.55 51.39 2zxf s ASP 151 Cb 0.00 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 2zxf s ASP 151 CO 0.00 -0.72 0.09 0.52 0.70 0.00 0.00 175.17 175.76 2zxf n VAL 152 N 4.60 0.00 -0.01 2.11 0.31 -0.43 -2.66 118.33 122.25 2zxf n VAL 152 Ca 0.13 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2zxf n VAL 152 Cb 0.43 -0.61 -0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2zxf n VAL 152 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zxf h LYS 153 N 0.00 0.00 -5.43 5.55 1.79 -1.89 -3.49 116.57 113.09 2zxf h LYS 153 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 2zxf h LYS 153 Cb 0.00 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.51 2zxf h LYS 153 CO 0.00 0.00 -0.68 0.54 -1.08 0.00 0.00 179.45 178.23 2zxf s ASN 154 N -3.70 2.57 0.10 0.86 6.03 -1.09 -5.08 114.94 114.64 2zxf s ASN 154 Ca -0.01 -1.18 -0.20 0.00 -1.03 0.00 0.00 52.86 50.44 2zxf s ASN 154 Cb 0.00 -0.13 -0.04 0.00 -3.03 0.00 0.00 41.25 38.04 2zxf s ASN 154 CO 0.02 -0.36 1.24 0.61 -2.03 0.00 0.00 177.10 176.58 2zxf n GLY 155 N -0.53 -2.45 0.21 0.45 0.00 -1.26 -4.30 105.19 97.31 2zxf n GLY 155 Ca -0.06 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2zxf n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zxf n GLU 156 N -4.49 0.00 -1.98 1.61 -0.58 -1.26 -4.43 120.64 109.51 2zxf n GLU 156 Ca 0.01 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 2zxf n GLU 156 Cb 0.17 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.20 2zxf n GLU 156 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zxf s PHE 158 N -3.76 -0.44 -0.33 0.00 0.08 -1.21 -4.91 117.98 107.41 2zxf s PHE 158 Ca 0.71 0.93 -0.29 0.00 0.12 0.00 0.00 56.93 58.40 2zxf s PHE 158 Cb -0.05 0.32 -0.01 0.00 -0.57 0.00 0.00 43.02 42.70 2zxf s PHE 158 CO 0.51 -0.22 1.62 0.50 -0.10 0.00 0.00 175.22 177.53 2zxf s ARG 159 N 0.98 3.54 0.00 0.44 3.52 -1.26 -1.85 118.95 124.33 2zxf s ARG 159 Ca -0.05 1.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 2zxf s ARG 159 Cb -0.04 -4.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 2zxf s ARG 159 CO -0.13 -1.60 0.85 0.00 -0.81 0.00 0.00 175.30 173.61 2zxf n ALA 160 N 9.28 -0.03 0.00 6.12 0.00 1.77 -2.20 120.51 135.45 2zxf n ALA 160 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zxf n ALA 160 Cb 0.47 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.30 2zxf n ALA 160 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zxf n ASP 161 N -2.32 0.00 -0.26 0.00 2.03 -1.25 0.12 116.55 114.87 2zxf n ASP 161 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 2zxf n ASP 161 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 2zxf n ASP 161 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2zxf h HIS 162 N 0.00 1.10 -0.04 -0.67 3.86 -1.86 -2.78 115.15 114.75 2zxf h HIS 162 Ca 0.00 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2zxf h HIS 162 Cb 0.00 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.08 2zxf h HIS 162 CO 0.00 0.80 -0.23 1.25 0.86 0.00 0.00 177.93 180.61 2zxf h LEU 163 N 1.09 -0.69 -1.14 2.43 6.46 0.15 -0.38 115.31 123.23 2zxf h LEU 163 Ca 0.26 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.13 2zxf h LEU 163 Cb 0.12 0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2zxf h LEU 163 CO -0.03 -0.30 0.51 0.25 -0.62 0.00 0.00 178.44 178.25 2zxf h LEU 164 N -0.34 0.96 -1.76 2.25 7.12 -1.43 -0.94 115.31 121.17 2zxf h LEU 164 Ca 0.07 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.04 2zxf h LEU 164 Cb 0.44 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2zxf h LEU 164 CO -0.23 0.72 0.00 0.50 -0.13 0.00 0.00 178.44 179.30 2zxf h LYS 165 N 1.11 0.00 0.00 1.25 3.64 -0.97 -1.22 116.57 120.39 2zxf h LYS 165 Ca 0.29 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2zxf h LYS 165 Cb -0.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2zxf h LYS 165 CO -0.06 0.00 -1.42 0.00 -2.27 0.00 0.00 179.45 175.70 2zxf n ALA 166 N -1.95 2.23 0.08 5.00 0.00 -0.26 -3.47 120.51 122.13 2zxf n ALA 166 Ca -0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 2zxf n ALA 166 Cb 0.16 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 2zxf n ALA 166 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zxf h HIS 167 N 0.00 -0.21 -0.01 0.00 -0.00 -0.73 -3.10 115.15 111.09 2zxf h HIS 167 Ca -0.11 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 2zxf h HIS 167 Cb 1.34 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.81 2zxf h HIS 167 CO 0.00 0.16 -0.51 -0.07 -0.00 0.00 0.00 177.93 177.51 2zxf h LEU 168 N -0.65 0.03 0.00 0.26 3.38 -1.72 -1.40 115.31 115.22 2zxf h LEU 168 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zxf h LEU 168 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zxf h LEU 168 CO 0.04 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2zxf n GLN 169 N -3.93 0.53 -0.04 1.13 6.02 -1.20 -0.68 117.38 119.20 2zxf n GLN 169 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.93 2zxf n GLN 169 Cb 0.53 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.54 2zxf n GLN 169 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2zxf n LYS 170 N -0.71 0.91 0.21 -1.09 3.00 -0.58 -4.27 118.16 115.63 2zxf n LYS 170 Ca 0.05 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.28 2zxf n LYS 170 Cb 0.02 -1.16 -0.06 0.00 0.00 0.00 0.00 35.03 33.83 2zxf n LYS 170 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2zxf h LEU 171 N 0.00 -0.50 -1.63 3.14 3.38 -0.73 -1.62 115.31 117.36 2zxf h LEU 171 Ca -0.17 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2zxf h LEU 171 Cb 1.30 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2zxf h LEU 171 CO -0.02 -0.08 0.40 0.24 0.09 0.00 0.00 178.44 179.07 2zxf h MET 172 N -1.03 0.41 0.02 1.13 2.86 -1.19 -1.80 114.93 115.32 2zxf h MET 172 Ca -0.06 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.35 2zxf h MET 172 Cb 0.55 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2zxf h MET 172 CO 0.10 0.27 -0.95 1.03 1.06 0.00 0.00 176.91 178.41 2zxf h SER 173 N 0.42 0.11 -2.88 1.22 0.87 -1.74 -3.44 113.55 108.11 2zxf h SER 173 Ca 0.28 -0.10 -0.53 0.00 -1.23 0.00 0.00 61.79 60.20 2zxf h SER 173 Cb 0.53 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2zxf h SER 173 CO -0.08 1.00 0.84 -0.62 -0.53 0.00 0.00 176.83 177.44 2zxf s ASP 174 N -6.83 6.76 0.00 6.23 2.15 -0.61 -4.89 116.67 119.48 2zxf s ASP 174 Ca -0.01 2.31 0.00 0.00 0.43 0.00 0.00 52.55 55.28 2zxf s ASP 174 Cb 0.10 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2zxf s ASP 174 CO 0.82 -0.75 0.78 0.29 -0.17 0.00 0.00 175.17 176.14 2zxf n LYS 175 N 4.87 0.00 -0.23 4.34 4.76 -1.26 -2.52 118.16 128.13 2zxf n LYS 175 Ca 0.13 0.29 0.03 0.00 -2.87 0.00 0.00 58.31 55.89 2zxf n LYS 175 Cb 0.42 -1.52 0.12 0.00 -1.84 0.00 0.00 35.03 32.21 2zxf n LYS 175 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zxf n LYS 176 N -1.28 1.99 -2.95 1.97 5.02 -1.26 -4.89 118.16 116.75 2zxf n LYS 176 Ca 0.00 -0.91 -0.34 0.00 -2.02 0.00 0.00 58.31 55.04 2zxf n LYS 176 Cb 0.02 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.40 2zxf n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zxf s SER 178 N -2.04 6.85 0.00 0.00 1.04 -1.26 -4.87 113.70 113.42 2zxf s SER 178 Ca 0.55 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2zxf s SER 178 Cb -0.12 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2zxf s SER 178 CO 0.17 -0.00 0.77 1.33 0.98 0.00 0.00 173.24 176.49 2zxf n VAL 179 N 3.43 1.13 -0.01 5.02 0.24 -1.26 -1.24 118.33 125.64 2zxf n VAL 179 Ca -0.05 0.46 -0.00 0.00 -2.04 0.00 0.00 64.34 62.71 2zxf n VAL 179 Cb 0.51 -1.46 -0.00 0.00 -1.47 0.00 0.00 33.84 31.42 2zxf n VAL 179 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2zxf h GLU 180 N 0.00 0.00 0.01 7.34 4.39 -2.02 -3.36 114.58 120.94 2zxf h GLU 180 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zxf h GLU 180 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2zxf h GLU 180 CO 0.00 0.00 -0.09 -0.22 -1.16 0.00 0.00 179.01 177.54 2zxf h LYS 181 N -0.18 -0.11 -0.44 2.33 3.64 -1.56 -2.79 116.57 117.46 2zxf h LYS 181 Ca 0.00 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 2zxf h LYS 181 Cb 0.01 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2zxf h LYS 181 CO 0.00 -0.07 0.21 1.17 -2.27 0.00 0.00 179.45 178.48 2zxf n LYS 182 N -2.97 -0.03 0.27 1.90 4.81 -1.03 0.74 118.16 121.85 2zxf n LYS 182 Ca -0.01 0.62 0.15 0.00 -0.87 0.00 0.00 58.31 58.20 2zxf n LYS 182 Cb 0.07 -1.09 0.65 0.00 0.02 0.00 0.00 35.03 34.68 2zxf n LYS 182 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2zxf h SER 183 N 0.00 0.00 0.00 3.14 0.87 -1.64 -3.18 113.55 112.74 2zxf h SER 183 Ca 0.36 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.79 2zxf h SER 183 Cb 0.93 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2zxf h SER 183 CO -0.35 0.07 -2.02 -1.84 -0.53 0.00 0.00 176.83 172.15 2zxf n GLU 184 N -3.21 0.77 0.26 2.24 0.00 0.23 -3.78 120.64 117.16 2zxf n GLU 184 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 57.16 57.18 2zxf n GLU 184 Cb 0.32 -1.46 0.72 0.00 0.00 0.00 0.00 31.44 31.02 2zxf n GLU 184 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2zxf h MET 185 N 0.00 0.00 -0.08 3.44 2.86 -1.56 0.72 114.93 120.30 2zxf h MET 185 Ca -0.19 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 2zxf h MET 185 Cb 1.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2zxf h MET 185 CO 0.01 0.12 -0.53 0.93 1.06 0.00 0.00 176.91 178.49 2zxf h GLU 186 N 0.00 0.24 0.00 1.72 5.08 -1.68 -1.06 114.58 118.88 2zxf h GLU 186 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zxf h GLU 186 Cb 0.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zxf h GLU 186 CO 0.02 0.71 0.00 0.43 -1.00 0.00 0.00 179.01 179.17 2zxf n SER 187 N -3.93 0.41 -0.09 1.42 7.64 0.24 -0.70 113.62 118.61 2zxf n SER 187 Ca -0.02 0.58 -0.13 0.00 1.01 0.00 0.00 58.87 60.30 2zxf n SER 187 Cb 0.57 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 2zxf n SER 187 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zxf n VAL 188 N -1.92 1.49 -0.03 0.44 0.31 -0.46 -4.36 118.33 113.80 2zxf n VAL 188 Ca 0.04 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.49 2zxf n VAL 188 Cb 0.27 -0.96 -0.11 0.00 -0.91 0.00 0.00 33.84 32.14 2zxf n VAL 188 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zxf h LEU 189 N 0.01 0.05 -5.98 7.52 3.38 -1.01 -2.92 115.31 116.35 2zxf h LEU 189 Ca -0.51 -0.62 -0.71 0.00 0.09 0.00 0.00 57.88 56.13 2zxf h LEU 189 Cb 2.09 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.79 2zxf h LEU 189 CO 0.01 0.66 3.15 0.00 0.09 0.00 0.00 178.44 182.34 2zxf n ALA 190 N -2.42 5.60 0.00 1.53 0.00 0.12 -1.73 120.51 123.61 2zxf n ALA 190 Ca -0.09 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.48 2zxf n ALA 190 Cb 0.33 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.25 2zxf n ALA 190 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2zxf n GLN 191 N 6.01 0.00 -0.00 0.00 -0.06 -1.24 -4.80 117.38 117.28 2zxf n GLN 191 Ca 0.53 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 55.35 2zxf n GLN 191 Cb 0.39 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.47 2zxf n GLN 191 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2zxf h LEU 192 N 0.00 0.64 -2.43 1.69 6.46 -1.13 -3.10 115.31 117.44 2zxf h LEU 192 Ca 0.00 -0.71 -0.01 0.00 -0.12 0.00 0.00 57.88 57.05 2zxf h LEU 192 Cb 0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2zxf h LEU 192 CO 0.00 1.25 -0.03 0.44 -0.62 0.00 0.00 178.44 179.49 2zxf h ASP 193 N 0.08 0.00 0.12 1.25 3.32 -1.90 -2.78 116.42 116.51 2zxf h ASP 193 Ca -0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2zxf h ASP 193 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2zxf h ASP 193 CO 0.13 0.03 -0.06 0.78 -1.72 0.00 0.00 179.24 178.40 2zxf h ASN 194 N 0.00 -0.13 0.00 6.45 4.21 -1.82 -3.42 115.58 120.87 2zxf h ASN 194 Ca -0.00 -0.43 -0.64 0.00 1.21 0.00 0.00 56.30 56.44 2zxf h ASN 194 Cb 0.13 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.33 2zxf h ASN 194 CO 0.00 0.45 1.18 -1.22 -1.29 0.00 0.00 177.43 176.56 2zxf n TYR 195 N -4.88 0.95 -1.80 1.19 0.53 -1.05 -4.82 117.16 107.27 2zxf n TYR 195 Ca -0.08 0.63 -0.30 0.00 -1.02 0.00 0.00 57.90 57.13 2zxf n TYR 195 Cb 0.28 -1.98 0.18 0.00 -1.03 0.00 0.00 39.34 36.79 2zxf n TYR 195 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2zxf s GLY 196 N 5.45 1.73 0.18 2.72 0.00 -1.26 -4.63 107.32 111.51 2zxf s GLY 196 Ca 1.05 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 2zxf s GLY 196 CO 0.55 -0.35 1.00 -0.18 0.00 0.00 0.00 173.10 174.13 2zxf n GLN 197 N -3.87 -0.07 0.00 2.90 -0.06 -1.26 -2.13 117.38 112.89 2zxf n GLN 197 Ca 0.14 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 56.14 2zxf n GLN 197 Cb 0.60 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.28 2zxf n GLN 197 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2zxf n GLN 198 N -5.04 0.00 -0.61 3.69 -0.06 -1.26 -1.98 117.38 112.12 2zxf n GLN 198 Ca 0.10 0.17 0.47 0.00 -2.00 0.00 0.00 57.00 55.74 2zxf n GLN 198 Cb 0.31 -1.01 0.73 0.00 -4.06 0.00 0.00 30.24 26.21 2zxf n GLN 198 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2zxf n GLU 199 N -1.00 0.00 0.10 3.69 1.02 -1.16 0.38 120.64 123.66 2zxf n GLU 199 Ca 0.00 1.00 -0.03 0.00 -0.02 0.00 0.00 57.16 58.12 2zxf n GLU 199 Cb 0.00 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.03 2zxf n GLU 199 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zxf h LEU 200 N 0.00 0.00 -0.02 -4.62 6.46 -1.45 -1.61 115.31 114.07 2zxf h LEU 200 Ca 0.83 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 58.53 2zxf h LEU 200 Cb 3.45 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 43.38 2zxf h LEU 200 CO -0.01 0.78 -0.21 0.00 -0.62 0.00 0.00 178.44 178.37 2zxf h ALA 201 N 1.22 0.05 0.04 1.25 0.00 0.75 -3.24 119.26 119.34 2zxf h ALA 201 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zxf h ALA 201 Cb 1.58 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2zxf h ALA 201 CO 0.10 0.06 -0.03 -0.44 0.00 0.00 0.00 179.25 178.94 2zxf h ASP 202 N -0.45 -0.09 -0.73 0.00 3.32 -1.00 -2.38 116.42 115.09 2zxf h ASP 202 Ca -0.02 0.01 0.21 0.00 0.02 0.00 0.00 57.03 57.25 2zxf h ASP 202 Cb 0.93 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2zxf h ASP 202 CO 0.04 -0.05 1.11 -0.07 -1.72 0.00 0.00 179.24 178.55 2zxf h LEU 203 N -0.07 0.00 0.00 1.55 3.38 -1.45 2.75 115.31 121.47 2zxf h LEU 203 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zxf h LEU 203 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zxf h LEU 203 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 2zxf n PHE 204 N -3.08 0.00 -0.09 1.13 3.72 -0.90 -3.16 117.46 115.08 2zxf n PHE 204 Ca 0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.47 2zxf n PHE 204 Cb 1.33 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 39.39 2zxf n PHE 204 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2zxf n VAL 205 N -1.45 1.47 0.00 -4.37 0.31 0.92 -3.23 118.33 111.98 2zxf n VAL 205 Ca 0.06 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2zxf n VAL 205 Cb 0.23 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 2zxf n VAL 205 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zxf n ASN 206 N -4.51 0.00 0.00 4.52 5.03 -1.13 -1.45 115.26 117.71 2zxf n ASN 206 Ca -0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.30 2zxf n ASN 206 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 2zxf n ASN 206 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zxf n TYR 207 N 0.00 0.00 -2.93 3.10 4.02 -1.19 -4.81 117.16 115.36 2zxf n TYR 207 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2zxf n TYR 207 Cb 0.00 -0.12 -0.01 0.00 -0.02 0.00 0.00 39.34 39.18 2zxf n TYR 207 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zxf n ASN 208 N -1.04 -5.77 -4.82 7.72 5.15 -0.53 -4.94 115.26 111.03 2zxf n ASN 208 Ca 0.00 1.00 -0.38 0.00 -0.60 0.00 0.00 54.58 54.60 2zxf n ASN 208 Cb 0.25 -3.19 -0.06 0.00 -0.53 0.00 0.00 39.78 36.25 2zxf n ASN 208 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zxf s VAL 209 N -0.76 4.78 -0.19 3.44 1.01 -1.20 -5.03 120.40 122.44 2zxf s VAL 209 Ca -0.07 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2zxf s VAL 209 Cb 0.00 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.61 2zxf s VAL 209 CO 0.35 0.52 0.40 -0.54 0.00 0.00 0.00 175.10 175.82 2zxf s LYS 210 N -1.22 0.31 0.00 2.72 1.02 -1.26 -4.43 119.74 116.88 2zxf s LYS 210 Ca 0.30 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2zxf s LYS 210 Cb -0.19 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2zxf s LYS 210 CO 0.19 -0.25 0.00 0.45 -0.92 0.00 0.00 175.35 174.82 2zxf n SER 211 N 5.32 0.00 0.30 2.83 2.88 -1.20 -4.66 113.62 119.09 2zxf n SER 211 Ca -0.09 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.64 2zxf n SER 211 Cb 0.50 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.87 2zxf n SER 211 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zxf h PRO 212 N 0.00 0.00 -5.13 -1.46 0.13 -1.98 -2.83 132.00 120.74 2zxf h PRO 212 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2zxf h PRO 212 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2zxf h PRO 212 CO 0.00 0.02 -0.73 0.96 -0.23 0.00 0.00 178.00 178.01 2zxf s ILE 213 N -3.93 3.31 -1.35 -3.56 -5.25 -1.26 -4.67 121.20 104.49 2zxf s ILE 213 Ca -0.02 -0.54 -0.10 0.00 -0.99 0.00 0.00 60.65 59.00 2zxf s ILE 213 Cb 0.11 -2.46 0.01 0.00 2.95 0.00 0.00 42.46 43.07 2zxf s ILE 213 CO 0.49 0.47 0.45 1.07 -1.79 0.00 0.00 174.94 175.63 2zxf n THR 214 N 4.26 -3.13 0.00 8.37 5.66 -1.26 -4.36 114.28 123.82 2zxf n THR 214 Ca -0.18 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 2zxf n THR 214 Cb 0.52 -2.58 0.00 0.00 -1.55 0.00 0.00 70.33 66.71 2zxf n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zxf n GLY 215 N -2.07 0.00 0.00 1.09 0.00 -1.07 -4.89 105.19 98.25 2zxf n GLY 215 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2zxf n GLY 215 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zxf n ASN 216 N 0.00 0.00 -4.26 1.61 4.13 -1.26 -4.79 115.26 110.69 2zxf n ASN 216 Ca 0.00 -0.41 -0.38 0.00 1.68 0.00 0.00 54.58 55.47 2zxf n ASN 216 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 2zxf n ASN 216 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2zxf s ASP 217 N -1.00 5.36 0.25 6.41 1.11 -1.26 -3.27 116.67 124.27 2zxf s ASP 217 Ca 0.00 -1.28 -0.30 0.00 0.18 0.00 0.00 52.55 51.15 2zxf s ASP 217 Cb 0.00 -1.88 -0.11 0.00 1.07 0.00 0.00 42.92 42.00 2zxf s ASP 217 CO 0.00 -0.38 1.57 -0.76 1.18 0.00 0.00 175.17 176.78 2zxf s LEU 218 N 1.38 4.36 0.00 1.23 1.02 -1.26 -1.31 118.68 124.10 2zxf s LEU 218 Ca -0.00 2.82 0.00 0.00 0.02 0.00 0.00 54.13 56.97 2zxf s LEU 218 Cb -0.20 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.38 2zxf s LEU 218 CO 0.02 -0.85 0.00 -1.54 0.02 0.00 0.00 176.35 174.00 2zxf n SER 219 N 2.69 -0.95 -4.92 2.29 3.41 0.37 -4.84 113.62 111.68 2zxf n SER 219 Ca 0.10 -0.08 -0.26 0.00 -0.26 0.00 0.00 58.87 58.36 2zxf n SER 219 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2zxf n SER 219 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2zxf s PRO 220 N -1.67 3.54 0.17 4.33 0.04 -1.26 -4.59 135.00 135.57 2zxf s PRO 220 Ca 0.00 -0.08 -0.32 0.00 0.04 0.00 0.00 61.00 60.65 2zxf s PRO 220 Cb 0.00 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 2zxf s PRO 220 CO 0.00 0.06 1.67 -1.25 0.04 0.00 0.00 177.00 177.52 2zxf s PRO 221 N -4.25 4.16 0.13 0.56 0.04 -1.26 -4.60 135.00 129.78 2zxf s PRO 221 Ca 0.43 2.50 0.05 0.00 0.04 0.00 0.00 61.00 64.01 2zxf s PRO 221 Cb -0.10 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2zxf s PRO 221 CO 0.37 -0.71 -0.11 0.14 0.04 0.00 0.00 177.00 176.73 2zxf s VAL 222 N 1.48 1.14 -0.88 -0.36 -7.23 -1.14 -4.94 120.40 108.46 2zxf s VAL 222 Ca 0.74 -1.86 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 2zxf s VAL 222 Cb -0.46 -1.63 0.08 0.00 0.56 0.00 0.00 36.38 34.93 2zxf s VAL 222 CO 0.32 -0.62 1.21 -0.44 -0.31 0.00 0.00 175.10 175.26 2zxf s SER 223 N -2.79 6.45 -0.39 4.85 0.01 -1.26 -0.69 113.70 119.87 2zxf s SER 223 Ca 0.12 -1.49 -0.23 0.00 1.31 0.00 0.00 55.95 55.65 2zxf s SER 223 Cb -0.01 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.77 2zxf s SER 223 CO 0.01 -1.35 0.77 0.12 0.41 0.00 0.00 173.24 173.20 2zxf s PHE 224 N 3.96 3.08 0.09 2.43 5.36 -0.49 -4.92 117.98 127.48 2zxf s PHE 224 Ca 0.35 0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 56.42 2zxf s PHE 224 Cb -0.06 -3.47 -0.08 0.00 -0.34 0.00 0.00 43.02 39.08 2zxf s PHE 224 CO -0.03 -0.81 1.49 1.21 -1.46 0.00 0.00 175.22 175.62 2zxf s ASN 225 N 1.93 6.73 0.36 6.13 3.84 -1.26 -1.83 114.94 130.84 2zxf s ASN 225 Ca 0.30 2.37 0.19 0.00 0.21 0.00 0.00 52.86 55.93 2zxf s ASN 225 Cb -0.13 -2.58 0.49 0.00 -0.55 0.00 0.00 41.25 38.48 2zxf s ASN 225 CO 0.19 -0.76 1.64 -0.07 -2.79 0.00 0.00 177.10 175.31 2zxf h LEU 226 N 7.60 0.00 -9.77 3.21 3.38 -1.80 -3.47 115.31 114.46 2zxf h LEU 226 Ca -0.41 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.99 2zxf h LEU 226 Cb 1.20 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.12 2zxf h LEU 226 CO 0.90 0.37 -0.02 0.23 0.09 0.00 0.00 178.44 180.01 2zxf n MET 227 N -3.35 0.72 -2.12 1.13 2.81 -1.26 -2.78 117.12 112.26 2zxf n MET 227 Ca 0.01 0.29 -0.27 0.00 -1.81 0.00 0.00 57.70 55.92 2zxf n MET 227 Cb 0.58 -2.06 0.08 0.00 -0.71 0.00 0.00 33.22 31.12 2zxf n MET 227 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zxf s PHE 228 N -1.62 2.77 -0.10 2.03 0.08 -1.26 -4.84 117.98 115.04 2zxf s PHE 228 Ca 0.74 0.48 -0.05 0.00 0.12 0.00 0.00 56.93 58.22 2zxf s PHE 228 Cb -0.41 -3.33 0.05 0.00 -0.57 0.00 0.00 43.02 38.76 2zxf s PHE 228 CO 0.49 -1.61 0.24 0.21 -0.10 0.00 0.00 175.22 174.45 2zxf s LYS 229 N -5.37 0.19 0.29 0.44 2.36 -1.26 -3.89 119.74 112.49 2zxf s LYS 229 Ca 0.62 0.54 -0.19 0.00 -2.55 0.00 0.00 55.97 54.39 2zxf s LYS 229 Cb -0.10 -0.12 0.02 0.00 -1.05 0.00 0.00 37.83 36.58 2zxf s LYS 229 CO 0.46 -0.18 0.70 0.99 1.55 0.00 0.00 175.35 178.87 2zxf s THR 230 N 1.40 0.00 -0.19 3.43 2.01 -1.11 -4.98 115.64 116.20 2zxf s THR 230 Ca -0.08 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 60.84 2zxf s THR 230 Cb -0.11 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 2zxf s THR 230 CO -0.08 0.00 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.43 2zxf s PHE 231 N -3.71 2.94 -0.02 4.92 0.40 -1.26 0.21 117.98 121.46 2zxf s PHE 231 Ca 0.13 -0.79 -0.30 0.00 -0.60 0.00 0.00 56.93 55.38 2zxf s PHE 231 Cb -0.05 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2zxf s PHE 231 CO 0.08 -0.41 1.03 0.42 0.70 0.00 0.00 175.22 177.04 2zxf s ILE 232 N 1.11 4.69 0.05 0.64 1.01 -0.86 -4.82 121.20 123.03 2zxf s ILE 232 Ca 0.01 1.94 0.00 0.00 0.00 0.00 0.00 60.65 62.60 2zxf s ILE 232 Cb -0.15 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.08 2zxf s ILE 232 CO -0.01 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2zxf n GLY 233 N 3.01 -2.15 3.80 6.18 0.00 -1.26 -4.55 105.19 110.22 2zxf n GLY 233 Ca 0.07 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 2zxf n GLY 233 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zxf s PRO 234 N -2.33 4.14 0.00 1.61 0.04 -1.26 -4.74 135.00 132.46 2zxf s PRO 234 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2zxf s PRO 234 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2zxf s PRO 234 CO 0.00 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2zxf n GLY 235 N -0.07 0.79 0.01 0.56 0.00 -1.26 -4.75 105.19 100.47 2zxf n GLY 235 Ca 0.06 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2zxf n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxf n GLY 236 N 0.00 0.82 0.24 -0.02 0.00 -1.26 -4.92 105.19 100.05 2zxf n GLY 236 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2zxf n GLY 236 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zxf h ASN 237 N 0.00 0.00 -2.15 1.61 4.21 -1.91 -3.25 115.58 114.10 2zxf h ASN 237 Ca 0.00 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.92 2zxf h ASN 237 Cb 0.82 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.61 2zxf h ASN 237 CO 0.00 0.00 -0.73 0.80 -1.29 0.00 0.00 177.43 176.21 2zxf n MET 238 N -2.76 2.06 -0.39 0.81 0.00 -1.26 -5.10 117.12 110.48 2zxf n MET 238 Ca -0.00 -4.30 -0.27 0.00 0.00 0.00 0.00 57.70 53.13 2zxf n MET 238 Cb 0.19 -1.99 0.25 0.00 0.00 0.00 0.00 33.22 31.67 2zxf n MET 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2zxf n PRO 239 N 1.00 -4.11 -1.15 2.12 -0.04 -1.23 -2.03 135.00 129.55 2zxf n PRO 239 Ca 0.28 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2zxf n PRO 239 Cb 0.44 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2zxf n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxf n GLY 240 N -4.75 0.69 3.64 0.55 0.00 0.13 -3.39 105.19 102.05 2zxf n GLY 240 Ca 0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2zxf n GLY 240 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zxf s TYR 241 N -2.44 0.18 -0.60 1.61 2.02 0.84 -2.73 117.35 116.23 2zxf s TYR 241 Ca 0.00 -0.56 -0.12 0.00 -0.37 0.00 0.00 57.07 56.01 2zxf s TYR 241 Cb 0.00 0.32 0.15 0.00 -0.40 0.00 0.00 41.96 42.04 2zxf s TYR 241 CO 0.00 -1.03 0.52 -0.51 -1.57 0.00 0.00 175.55 172.96 2zxf s LEU 242 N -2.98 6.12 -0.03 -1.29 1.43 -1.25 -0.60 118.68 120.08 2zxf s LEU 242 Ca 0.18 -2.15 -0.02 0.00 -1.03 0.00 0.00 54.13 51.12 2zxf s LEU 242 Cb -0.02 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2zxf s LEU 242 CO 0.07 -0.70 0.09 -2.11 0.23 0.00 0.00 176.35 173.93 2zxf n ARG 243 N 4.68 0.00 0.00 1.70 1.85 -0.76 -4.13 116.66 120.00 2zxf n ARG 243 Ca -0.03 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.91 2zxf n ARG 243 Cb 0.42 -0.06 0.45 0.00 -1.05 0.00 0.00 32.46 32.22 2zxf n ARG 243 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2zxf n PRO 244 N 0.31 0.08 -3.86 2.89 -0.04 -1.26 -3.14 135.00 129.98 2zxf n PRO 244 Ca 0.02 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2zxf n PRO 244 Cb -0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2zxf n PRO 244 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2zxf s GLU 245 N -2.89 1.25 -0.19 0.54 -1.05 -1.26 -4.63 118.70 110.47 2zxf s GLU 245 Ca 0.12 -1.03 -0.21 0.00 -0.15 0.00 0.00 54.97 53.70 2zxf s GLU 245 Cb 0.13 0.44 -0.18 0.00 -0.44 0.00 0.00 34.13 34.08 2zxf s GLU 245 CO 0.35 -0.49 0.22 1.79 0.95 0.00 0.00 175.26 178.08 2zxf h THR 246 N 2.39 0.89 -0.30 1.83 1.35 -1.86 -3.42 112.91 113.80 2zxf h THR 246 Ca -0.30 -2.06 0.04 0.00 -0.55 0.00 0.00 66.41 63.55 2zxf h THR 246 Cb 1.24 2.07 -0.05 0.00 -1.73 0.00 0.00 68.15 69.69 2zxf h THR 246 CO 0.43 0.30 -0.12 0.00 -0.25 0.00 0.00 175.52 175.89 2zxf n ALA 247 N -3.35 -0.05 -0.40 6.62 0.00 -1.26 -0.32 120.51 121.76 2zxf n ALA 247 Ca -0.27 0.29 0.33 0.00 0.00 0.00 0.00 53.44 53.79 2zxf n ALA 247 Cb 0.61 -0.13 0.55 0.00 0.00 0.00 0.00 19.45 20.48 2zxf n ALA 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zxf n GLN 248 N -4.43 -0.02 -0.02 0.00 1.13 -1.26 0.28 117.38 113.05 2zxf n GLN 248 Ca 0.03 0.96 -0.17 0.00 -1.94 0.00 0.00 57.00 55.88 2zxf n GLN 248 Cb 0.12 -1.93 -0.09 0.00 0.11 0.00 0.00 30.24 28.45 2zxf n GLN 248 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2zxf h GLY 249 N 0.00 0.61 1.84 1.08 0.00 -1.00 -2.14 103.07 103.46 2zxf h GLY 249 Ca 0.69 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2zxf h GLY 249 CO -0.31 0.80 0.06 -2.22 0.00 0.00 0.00 176.54 174.87 2zxf h ILE 250 N 0.16 0.85 0.02 2.60 2.04 0.38 -2.77 117.51 120.78 2zxf h ILE 250 Ca -0.05 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2zxf h ILE 250 Cb 1.24 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2zxf h ILE 250 CO 0.12 0.00 -0.46 -0.26 0.00 0.00 0.00 178.15 177.55 2zxf h PHE 251 N 0.00 0.07 0.00 1.37 0.04 -1.29 -3.14 116.94 113.99 2zxf h PHE 251 Ca 0.04 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zxf h PHE 251 Cb 0.15 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2zxf h PHE 251 CO 0.00 1.18 0.14 1.28 -0.60 0.00 0.00 178.31 180.31 2zxf n LEU 252 N -4.49 0.14 -0.47 1.54 4.77 -0.81 0.11 117.00 117.80 2zxf n LEU 252 Ca -0.17 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.35 2zxf n LEU 252 Cb 0.58 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zxf n LEU 252 CO 0.32 -0.52 0.37 0.59 -1.33 0.00 0.00 177.39 176.83 2zxf n ASN 253 N -1.63 1.89 -0.29 -1.43 3.02 -1.07 -4.81 115.26 110.94 2zxf n ASN 253 Ca -0.00 -1.44 -0.04 0.00 -0.03 0.00 0.00 54.58 53.06 2zxf n ASN 253 Cb 0.15 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2zxf n ASN 253 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zxf n PHE 254 N 0.37 -0.14 -0.13 3.10 7.35 0.30 -2.09 117.46 126.22 2zxf n PHE 254 Ca 0.07 0.89 -0.10 0.00 -0.76 0.00 0.00 57.45 57.55 2zxf n PHE 254 Cb 0.34 -0.67 -0.08 0.00 0.35 0.00 0.00 39.48 39.42 2zxf n PHE 254 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2zxf h LYS 255 N 0.00 -0.26 0.00 -4.13 1.79 -1.87 0.32 116.57 112.41 2zxf h LYS 255 Ca 0.19 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2zxf h LYS 255 Cb 0.36 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2zxf h LYS 255 CO -0.69 -0.18 0.00 0.07 -1.08 0.00 0.00 179.45 177.57 2zxf h ARG 256 N -0.27 0.00 0.05 3.15 0.11 -1.82 -1.73 114.38 113.87 2zxf h ARG 256 Ca 0.06 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.89 2zxf h ARG 256 Cb 0.44 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 2zxf h ARG 256 CO -0.48 0.00 -1.24 -0.07 0.10 0.00 0.00 179.97 178.28 2zxf h LEU 257 N 0.00 0.16 0.44 0.08 3.38 -0.52 -3.17 115.31 115.68 2zxf h LEU 257 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2zxf h LEU 257 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zxf h LEU 257 CO 0.00 1.15 -0.21 0.25 0.09 0.00 0.00 178.44 179.72 2zxf h LEU 258 N 0.03 -0.50 -0.53 1.67 5.85 0.23 -3.20 115.31 118.87 2zxf h LEU 258 Ca -0.11 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2zxf h LEU 258 Cb 1.89 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.97 2zxf h LEU 258 CO 0.14 -0.19 -0.26 1.21 -0.34 0.00 0.00 178.44 179.01 2zxf n GLU 259 N -5.25 -0.18 -0.23 1.25 4.07 -0.72 -0.33 120.64 119.24 2zxf n GLU 259 Ca -0.11 0.80 0.04 0.00 -0.06 0.00 0.00 57.16 57.83 2zxf n GLU 259 Cb 0.29 -1.19 0.15 0.00 -0.06 0.00 0.00 31.44 30.63 2zxf n GLU 259 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2zxf h PHE 260 N 0.00 0.11 -0.36 4.31 -1.00 -1.53 -1.36 116.94 117.11 2zxf h PHE 260 Ca 0.13 0.05 -0.22 0.00 2.81 0.00 0.00 57.97 60.74 2zxf h PHE 260 Cb 0.26 0.06 -0.11 0.00 3.61 0.00 0.00 35.95 39.77 2zxf h PHE 260 CO -0.50 -0.14 0.29 -1.71 -1.61 0.00 0.00 178.31 174.64 2zxf n ASN 261 N -5.23 4.98 -1.60 2.17 2.85 0.55 -4.82 115.26 114.16 2zxf n ASN 261 Ca 0.12 -2.77 -0.16 0.00 -0.11 0.00 0.00 54.58 51.66 2zxf n ASN 261 Cb 0.42 -0.89 -0.06 0.00 1.24 0.00 0.00 39.78 40.49 2zxf n ASN 261 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zxf n GLN 262 N 0.32 -1.44 -0.88 1.20 1.13 -0.51 -1.82 117.38 115.37 2zxf n GLN 262 Ca 0.22 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 56.21 2zxf n GLN 262 Cb 0.71 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.80 2zxf n GLN 262 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zxf n GLY 263 N -0.38 1.12 3.98 1.08 0.00 -1.10 -5.00 105.19 104.90 2zxf n GLY 263 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2zxf n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zxf s LYS 264 N -0.05 1.24 -0.01 1.61 3.01 -0.75 -4.11 119.74 120.68 2zxf s LYS 264 Ca 0.00 -1.04 -0.07 0.00 -1.01 0.00 0.00 55.97 53.85 2zxf s LYS 264 Cb 0.00 -2.20 0.01 0.00 -1.01 0.00 0.00 37.83 34.63 2zxf s LYS 264 CO 0.00 -1.82 0.15 -0.51 0.51 0.00 0.00 175.35 173.68 2zxf s LEU 265 N -5.38 1.49 0.65 3.17 1.02 -1.26 -4.62 118.68 113.76 2zxf s LEU 265 Ca 0.70 -0.07 -0.12 0.00 0.02 0.00 0.00 54.13 54.67 2zxf s LEU 265 Cb -0.04 0.66 -0.02 0.00 0.02 0.00 0.00 46.19 46.82 2zxf s LEU 265 CO 0.47 -0.29 1.05 -2.16 0.02 0.00 0.00 176.35 175.43 2zxf s PRO 266 N -1.02 3.24 -0.29 1.29 0.04 -1.26 -4.86 135.00 132.14 2zxf s PRO 266 Ca -0.11 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 2zxf s PRO 266 Cb -0.06 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2zxf s PRO 266 CO 0.01 -0.86 0.94 -0.59 0.04 0.00 0.00 177.00 176.54 2zxf s PHE 267 N -3.01 -0.64 0.12 0.56 -0.12 -1.18 -5.04 117.98 108.68 2zxf s PHE 267 Ca 0.58 1.26 0.07 0.00 -0.05 0.00 0.00 56.93 58.78 2zxf s PHE 267 Cb -0.13 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 2zxf s PHE 267 CO 0.52 -0.31 -0.05 0.00 -0.05 0.00 0.00 175.22 175.32 2zxf s ALA 268 N 1.42 3.10 0.51 1.99 0.00 -1.26 -2.05 121.76 125.47 2zxf s ALA 268 Ca -0.09 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2zxf s ALA 268 Cb -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2zxf s ALA 268 CO -0.16 0.61 0.08 0.00 0.00 0.00 0.00 175.76 176.30 2zxf n ALA 269 N 0.43 0.50 -3.70 0.00 0.00 -0.89 -1.60 120.51 115.25 2zxf n ALA 269 Ca -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 53.44 51.12 2zxf n ALA 269 Cb 0.53 1.15 -0.00 0.00 0.00 0.00 0.00 19.45 21.13 2zxf n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxf s ALA 270 N -2.84 -2.18 -0.28 0.00 0.00 -0.24 -1.43 121.76 114.79 2zxf s ALA 270 Ca 0.06 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2zxf s ALA 270 Cb -0.00 0.48 0.09 0.00 0.00 0.00 0.00 23.12 23.69 2zxf s ALA 270 CO 0.04 -1.07 0.83 -1.14 0.00 0.00 0.00 175.76 174.42 2zxf s GLN 271 N -2.44 0.67 -0.21 0.00 0.74 -0.83 -2.58 119.66 115.02 2zxf s GLN 271 Ca 0.16 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.47 2zxf s GLN 271 Cb 0.03 0.29 0.04 0.00 1.10 0.00 0.00 33.01 34.47 2zxf s GLN 271 CO -0.02 -0.09 -0.11 0.42 -0.55 0.00 0.00 175.29 174.93 2zxf s ILE 272 N 0.63 1.77 0.00 -2.34 1.01 -1.26 -1.53 121.20 119.47 2zxf s ILE 272 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.54 2zxf s ILE 272 Cb -0.05 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.60 2zxf s ILE 272 CO -0.06 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2zxf n GLY 273 N 4.64 1.54 3.92 6.18 0.00 -0.81 -5.00 105.19 115.66 2zxf n GLY 273 Ca -0.15 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 2zxf n GLY 273 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zxf s ASN 274 N 1.60 6.24 -0.20 1.61 0.01 -1.26 -0.78 114.94 122.16 2zxf s ASN 274 Ca 0.00 0.71 -0.10 0.00 -0.71 0.00 0.00 52.86 52.77 2zxf s ASN 274 Cb 0.00 -2.12 0.07 0.00 0.41 0.00 0.00 41.25 39.61 2zxf s ASN 274 CO 0.00 -0.49 0.46 -0.44 -1.51 0.00 0.00 177.10 175.12 2zxf s SER 275 N -4.09 -0.53 -0.17 -1.22 0.01 -0.69 -4.78 113.70 102.22 2zxf s SER 275 Ca 0.45 1.03 -0.08 0.00 1.31 0.00 0.00 55.95 58.66 2zxf s SER 275 Cb -0.10 1.06 -0.04 0.00 0.21 0.00 0.00 66.02 67.15 2zxf s SER 275 CO 0.41 -0.21 0.08 -0.36 0.41 0.00 0.00 173.24 173.57 2zxf s PHE 276 N 1.80 3.30 -0.43 2.43 0.40 -1.19 -1.77 117.98 122.52 2zxf s PHE 276 Ca -0.07 0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.50 2zxf s PHE 276 Cb -0.09 -2.06 0.26 0.00 0.51 0.00 0.00 43.02 41.63 2zxf s PHE 276 CO -0.14 0.25 0.57 0.54 0.70 0.00 0.00 175.22 177.14 2zxf n ARG 277 N 3.31 1.06 -0.93 0.44 5.12 -0.90 -4.16 116.66 120.61 2zxf n ARG 277 Ca -0.17 -3.49 0.00 0.00 -1.93 0.00 0.00 57.85 52.26 2zxf n ARG 277 Cb 0.52 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2zxf n ARG 277 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2zxf n ASN 278 N 1.24 -1.49 -4.52 0.55 5.15 -1.12 -4.54 115.26 110.54 2zxf n ASN 278 Ca 0.23 -0.97 -0.28 0.00 -0.60 0.00 0.00 54.58 52.95 2zxf n ASN 278 Cb 0.52 -0.34 0.24 0.00 -0.53 0.00 0.00 39.78 39.67 2zxf n ASN 278 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2zxf s GLU 279 N 3.90 -0.74 -0.19 1.20 2.56 -1.26 -4.69 118.70 119.48 2zxf s GLU 279 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 54.97 55.56 2zxf s GLU 279 Cb 0.00 -1.58 -0.21 0.00 2.00 0.00 0.00 34.13 34.34 2zxf s GLU 279 CO 0.00 -3.57 0.14 -0.89 -0.56 0.00 0.00 175.26 170.38 2zxf n ILE 280 N -4.79 1.63 -2.81 -3.70 5.41 -1.26 -4.71 119.36 109.13 2zxf n ILE 280 Ca 0.03 -0.41 -0.18 0.00 1.00 0.00 0.00 62.75 63.19 2zxf n ILE 280 Cb 0.55 -1.81 -0.00 0.00 -0.71 0.00 0.00 39.64 37.67 2zxf n ILE 280 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2zxf n SER 281 N -3.86 2.52 -4.53 4.38 2.88 -1.26 -4.81 113.62 108.94 2zxf n SER 281 Ca -0.37 -3.18 -0.33 0.00 -1.33 0.00 0.00 58.87 53.65 2zxf n SER 281 Cb 0.90 -0.54 -0.11 0.00 -0.75 0.00 0.00 64.21 63.71 2zxf n SER 281 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zxf n PRO 282 N -0.09 0.45 0.00 -1.46 -0.04 -1.26 -4.61 135.00 127.99 2zxf n PRO 282 Ca 0.24 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2zxf n PRO 282 Cb 0.67 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2zxf n PRO 282 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zxf n ARG 283 N 8.35 0.49 -0.20 0.54 1.74 -1.26 -4.32 116.66 122.00 2zxf n ARG 283 Ca 0.53 -0.70 0.11 0.00 -0.77 0.00 0.00 57.85 57.03 2zxf n ARG 283 Cb 0.28 -0.83 0.26 0.00 -1.02 0.00 0.00 32.46 31.15 2zxf n ARG 283 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zxf n SER 284 N -0.14 3.07 0.00 0.55 7.64 -1.26 -5.06 113.62 118.42 2zxf n SER 284 Ca 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2zxf n SER 284 Cb 0.19 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2zxf n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zxf n GLY 285 N 1.43 0.99 0.00 0.23 0.00 -1.26 -3.19 105.19 103.38 2zxf n GLY 285 Ca 0.19 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.72 2zxf n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxf n LEU 286 N 0.00 0.00 0.08 0.99 4.77 -1.26 -3.54 117.00 118.04 2zxf n LEU 286 Ca 0.00 0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 2zxf n LEU 286 Cb 0.00 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.48 2zxf n LEU 286 CO 0.00 -0.12 -0.06 0.40 -1.33 0.00 0.00 177.39 176.27 2zxf h ILE 287 N 0.00 1.48 -3.21 -0.08 1.08 -1.90 -3.40 117.51 111.48 2zxf h ILE 287 Ca 0.00 -3.10 -0.63 0.00 -0.39 0.00 0.00 64.86 60.74 2zxf h ILE 287 Cb 0.35 2.88 -0.41 0.00 -3.07 0.00 0.00 36.82 36.57 2zxf h ILE 287 CO 0.00 0.89 -0.63 -0.13 -0.69 0.00 0.00 178.15 177.59 2zxf s ARG 288 N -2.66 2.07 0.27 2.37 1.81 -1.23 -4.91 118.95 116.67 2zxf s ARG 288 Ca -0.04 -2.82 0.09 0.00 -1.72 0.00 0.00 55.73 51.24 2zxf s ARG 288 Cb 0.08 -3.22 -0.04 0.00 -0.45 0.00 0.00 34.95 31.32 2zxf s ARG 288 CO 0.86 -1.19 0.03 0.14 -0.68 0.00 0.00 175.30 174.46 2zxf s VAL 289 N -0.66 3.49 -2.29 3.52 -7.23 -1.26 -4.48 120.40 111.49 2zxf s VAL 289 Ca 0.20 -1.85 0.21 0.00 -1.81 0.00 0.00 61.98 58.73 2zxf s VAL 289 Cb -0.17 -2.91 0.45 0.00 0.56 0.00 0.00 36.38 34.32 2zxf s VAL 289 CO -0.07 -0.35 1.54 0.54 -0.31 0.00 0.00 175.10 176.45 2zxf n ARG 290 N -0.95 1.77 -3.58 4.82 1.74 0.25 -4.64 116.66 116.06 2zxf n ARG 290 Ca -0.06 -1.15 -0.02 0.00 -0.77 0.00 0.00 57.85 55.85 2zxf n ARG 290 Cb 0.59 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.57 2zxf n ARG 290 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zxf s GLU 291 N -1.78 0.43 0.08 5.56 2.12 -1.25 -2.11 118.70 121.75 2zxf s GLU 291 Ca 0.33 0.86 -0.17 0.00 0.36 0.00 0.00 54.97 56.34 2zxf s GLU 291 Cb 0.18 0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.87 2zxf s GLU 291 CO 0.27 -0.11 0.41 -0.59 -0.54 0.00 0.00 175.26 174.70 2zxf s PHE 292 N 1.84 -0.25 -0.14 5.30 -0.71 -0.73 -4.91 117.98 118.38 2zxf s PHE 292 Ca -0.07 0.09 -0.19 0.00 -1.04 0.00 0.00 56.93 55.72 2zxf s PHE 292 Cb -0.05 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 2zxf s PHE 292 CO -0.17 -0.63 0.53 0.99 -1.34 0.00 0.00 175.22 174.60 2zxf s THR 293 N -3.05 5.14 0.04 -4.49 2.01 -1.26 -1.70 115.64 112.33 2zxf s THR 293 Ca -0.02 1.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.97 2zxf s THR 293 Cb 0.00 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 2zxf s THR 293 CO -0.07 0.26 0.06 0.00 -0.69 0.00 0.00 174.62 174.19 2zxf s MET 294 N 1.00 0.59 -0.13 4.92 0.23 0.04 -2.93 119.30 123.02 2zxf s MET 294 Ca 0.27 -0.87 0.03 0.00 -1.03 0.00 0.00 55.69 54.09 2zxf s MET 294 Cb -0.16 0.23 0.01 0.00 -1.53 0.00 0.00 34.83 33.38 2zxf s MET 294 CO 0.11 -0.14 -0.22 0.00 -2.03 0.00 0.00 175.02 172.73 2zxf s ALA 295 N -2.94 2.23 -0.07 3.16 0.00 -0.27 -1.92 121.76 121.95 2zxf s ALA 295 Ca -0.02 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2zxf s ALA 295 Cb 0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2zxf s ALA 295 CO -0.06 0.05 -0.22 -1.21 0.00 0.00 0.00 175.76 174.32 2zxf s GLU 296 N 0.70 2.54 -0.08 0.00 2.02 -0.58 -0.71 118.70 122.59 2zxf s GLU 296 Ca -0.10 -0.79 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 2zxf s GLU 296 Cb -0.16 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 2zxf s GLU 296 CO 0.01 0.23 0.04 0.42 0.02 0.00 0.00 175.26 175.97 2zxf s ILE 297 N 0.19 4.59 -0.69 -1.63 1.01 -1.16 -1.96 121.20 121.56 2zxf s ILE 297 Ca -0.12 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2zxf s ILE 297 Cb -0.16 -2.97 0.17 0.00 0.01 0.00 0.00 42.46 39.51 2zxf s ILE 297 CO 0.06 0.56 0.48 -1.61 0.00 0.00 0.00 174.94 174.43 2zxf s GLU 298 N -1.06 2.39 -0.24 2.79 0.41 -0.51 -3.28 118.70 119.19 2zxf s GLU 298 Ca 0.15 -3.27 -0.29 0.00 -0.41 0.00 0.00 54.97 51.15 2zxf s GLU 298 Cb -0.12 -3.36 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 2zxf s GLU 298 CO 0.05 -1.28 1.37 -1.58 -0.49 0.00 0.00 175.26 173.33 2zxf s HIS 299 N -1.35 2.57 -0.57 1.61 2.46 -1.20 -2.09 115.29 116.71 2zxf s HIS 299 Ca 0.25 0.80 -0.13 0.00 0.47 0.00 0.00 55.06 56.45 2zxf s HIS 299 Cb -0.05 -3.83 0.14 0.00 -0.13 0.00 0.00 32.58 28.71 2zxf s HIS 299 CO -0.16 -2.05 0.50 -0.06 -2.47 0.00 0.00 174.74 170.50 2zxf s PHE 300 N 4.34 3.39 0.21 3.88 0.08 -0.87 -1.40 117.98 127.61 2zxf s PHE 300 Ca 0.60 -1.62 0.09 0.00 0.12 0.00 0.00 56.93 56.12 2zxf s PHE 300 Cb -0.20 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.51 2zxf s PHE 300 CO 0.23 -1.00 -0.09 0.54 -0.10 0.00 0.00 175.22 174.80 2zxf s VAL 301 N 1.23 3.17 0.26 -0.44 0.11 -1.13 -3.10 120.40 120.51 2zxf s VAL 301 Ca 0.07 -1.80 -0.31 0.00 -2.93 0.00 0.00 61.98 57.01 2zxf s VAL 301 Cb -0.25 -2.61 -0.13 0.00 -1.53 0.00 0.00 36.38 31.86 2zxf s VAL 301 CO -0.00 -0.20 1.43 -0.67 -3.33 0.00 0.00 175.10 172.33 2zxf n ASP 302 N -0.25 3.00 0.12 3.54 -0.08 -1.26 0.48 116.55 122.10 2zxf n ASP 302 Ca -0.09 1.15 0.09 0.00 -1.51 0.00 0.00 54.79 54.43 2zxf n ASP 302 Cb 0.57 -1.47 0.47 0.00 2.34 0.00 0.00 41.12 43.02 2zxf n ASP 302 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zxf n PRO 303 N 1.86 0.12 -0.00 -0.67 -0.04 -1.26 -1.83 135.00 133.18 2zxf n PRO 303 Ca 0.10 0.56 0.05 0.00 -0.04 0.00 0.00 63.50 64.18 2zxf n PRO 303 Cb 0.33 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 2zxf n PRO 303 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zxf n SER 304 N -2.10 0.77 -1.11 3.54 3.41 -1.26 -4.52 113.62 112.35 2zxf n SER 304 Ca -0.00 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.07 2zxf n SER 304 Cb 0.07 1.07 0.21 0.00 -0.26 0.00 0.00 64.21 65.29 2zxf n SER 304 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zxf n GLU 305 N -1.34 2.47 -0.43 4.33 -0.58 -0.76 -4.86 120.64 119.47 2zxf n GLU 305 Ca 0.01 -2.20 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 2zxf n GLU 305 Cb 0.18 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2zxf n GLU 305 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zxf n LYS 306 N 1.44 0.00 -3.47 3.49 5.02 -1.16 -4.50 118.16 118.97 2zxf n LYS 306 Ca 0.19 -0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.25 2zxf n LYS 306 Cb 0.60 -1.03 -0.12 0.00 -0.02 0.00 0.00 35.03 34.46 2zxf n LYS 306 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zxf s ASP 307 N 1.19 1.73 -0.09 4.39 2.15 -1.26 -3.76 116.67 121.02 2zxf s ASP 307 Ca 0.00 -0.50 -0.30 0.00 0.43 0.00 0.00 52.55 52.18 2zxf s ASP 307 Cb 0.00 0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.92 2zxf s ASP 307 CO 0.00 -0.36 1.09 -2.28 -0.17 0.00 0.00 175.17 173.46 2zxf s HIS 308 N 2.31 3.35 -1.26 -5.34 2.46 -1.26 -4.85 115.29 110.70 2zxf s HIS 308 Ca 0.08 1.42 0.00 0.00 0.47 0.00 0.00 55.06 57.03 2zxf s HIS 308 Cb -0.15 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.00 2zxf s HIS 308 CO -0.21 -0.72 0.11 -2.30 -2.47 0.00 0.00 174.74 169.15 2zxf n PRO 309 N 5.21 0.17 0.00 2.88 -0.02 -1.26 -2.34 135.00 139.64 2zxf n PRO 309 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2zxf n PRO 309 Cb 0.47 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2zxf n PRO 309 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zxf n LYS 310 N 0.18 2.02 -0.28 -0.52 5.02 -1.26 -4.94 118.16 118.36 2zxf n LYS 310 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.55 2zxf n LYS 310 Cb 0.03 -0.17 0.45 0.00 -0.02 0.00 0.00 35.03 35.32 2zxf n LYS 310 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zxf n PHE 311 N 0.00 0.64 0.31 2.13 7.35 -0.99 0.96 117.46 127.86 2zxf n PHE 311 Ca 0.00 0.64 0.20 0.00 -0.76 0.00 0.00 57.45 57.53 2zxf n PHE 311 Cb 0.00 -1.06 1.03 0.00 0.35 0.00 0.00 39.48 39.80 2zxf n PHE 311 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2zxf h GLN 312 N 0.00 0.00 0.00 -4.13 5.75 -1.92 -0.34 115.11 114.46 2zxf h GLN 312 Ca 0.61 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.11 2zxf h GLN 312 Cb 1.81 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.36 2zxf h GLN 312 CO -0.42 0.01 0.00 0.09 -2.65 0.00 0.00 178.83 175.86 2zxf n ASN 313 N -3.21 0.38 -0.75 -0.69 5.03 0.27 -3.59 115.26 112.71 2zxf n ASN 313 Ca -0.02 0.58 0.04 0.00 0.87 0.00 0.00 54.58 56.04 2zxf n ASN 313 Cb 0.14 -0.66 0.06 0.00 -1.02 0.00 0.00 39.78 38.29 2zxf n ASN 313 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2zxf n VAL 314 N -1.90 0.60 0.07 2.41 0.24 -0.17 -4.83 118.33 114.74 2zxf n VAL 314 Ca 0.04 -1.10 -0.16 0.00 -2.04 0.00 0.00 64.34 61.08 2zxf n VAL 314 Cb 0.25 0.43 -0.14 0.00 -1.47 0.00 0.00 33.84 32.92 2zxf n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zxf h ALA 315 N 0.43 0.22 -0.02 2.33 0.00 -1.52 -3.37 119.26 117.34 2zxf h ALA 315 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 54.91 53.83 2zxf h ALA 315 Cb 1.43 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 2zxf h ALA 315 CO 0.03 1.09 -0.26 -0.44 0.00 0.00 0.00 179.25 179.67 2zxf h ASP 316 N 0.07 -0.78 -0.35 0.00 3.32 -1.88 -1.41 116.42 115.39 2zxf h ASP 316 Ca -0.21 0.11 -0.26 0.00 0.02 0.00 0.00 57.03 56.69 2zxf h ASP 316 Cb 2.00 0.32 0.02 0.00 0.22 0.00 0.00 39.33 41.90 2zxf h ASP 316 CO 0.17 -0.33 -0.04 0.18 -1.72 0.00 0.00 179.24 177.51 2zxf n LEU 317 N -5.38 -0.13 -4.12 1.55 4.77 -1.26 -4.51 117.00 107.92 2zxf n LEU 317 Ca -0.05 0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 55.96 2zxf n LEU 317 Cb 0.29 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2zxf n LEU 317 CO 0.21 -0.77 0.28 -1.00 -1.33 0.00 0.00 177.39 174.77 2zxf s HIS 318 N -0.11 3.76 -0.05 -1.77 3.76 -1.26 -2.84 115.29 116.78 2zxf s HIS 318 Ca 0.29 -2.88 -0.02 0.00 -0.15 0.00 0.00 55.06 52.30 2zxf s HIS 318 Cb -0.40 -3.28 -0.04 0.00 1.11 0.00 0.00 32.58 29.97 2zxf s HIS 318 CO 0.20 -0.78 0.05 -0.48 -0.85 0.00 0.00 174.74 172.87 2zxf s LEU 319 N -0.91 3.78 0.35 0.89 0.05 -1.25 -4.87 118.68 116.73 2zxf s LEU 319 Ca 0.24 0.17 -0.29 0.00 0.05 0.00 0.00 54.13 54.30 2zxf s LEU 319 Cb -0.11 -2.03 -0.11 0.00 -2.05 0.00 0.00 46.19 41.89 2zxf s LEU 319 CO -0.10 0.33 1.50 -0.31 -0.55 0.00 0.00 176.35 177.22 2zxf s TYR 320 N -1.03 2.68 0.03 3.48 1.51 -1.26 -3.64 117.35 119.13 2zxf s TYR 320 Ca 0.18 1.09 0.03 0.00 -1.01 0.00 0.00 57.07 57.36 2zxf s TYR 320 Cb -0.12 -4.00 -0.02 0.00 -0.11 0.00 0.00 41.96 37.72 2zxf s TYR 320 CO 0.07 -3.03 -0.09 -0.51 -1.11 0.00 0.00 175.55 170.88 2zxf s LEU 321 N -1.62 2.19 -0.43 -1.29 1.43 0.27 -2.48 118.68 116.74 2zxf s LEU 321 Ca 0.55 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2zxf s LEU 321 Cb -0.46 -0.33 0.27 0.00 0.03 0.00 0.00 46.19 45.70 2zxf s LEU 321 CO 0.58 -0.08 0.60 0.00 0.23 0.00 0.00 176.35 177.68 2zxf n TYR 322 N 1.86 0.48 -0.91 0.29 9.36 -0.73 -0.02 117.16 127.49 2zxf n TYR 322 Ca -0.19 -3.70 -0.36 0.00 3.32 0.00 0.00 57.90 56.97 2zxf n TYR 322 Cb 0.55 -0.40 0.03 0.00 -0.63 0.00 0.00 39.34 38.89 2zxf n TYR 322 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2zxf n SER 323 N 1.12 -2.85 0.18 2.98 3.41 -1.26 -3.55 113.62 113.66 2zxf n SER 323 Ca 0.23 0.01 0.03 0.00 -0.26 0.00 0.00 58.87 58.88 2zxf n SER 323 Cb 0.52 -0.47 0.35 0.00 -0.26 0.00 0.00 64.21 64.36 2zxf n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxf h ALA 324 N -0.91 1.24 0.13 7.33 0.00 -1.82 -2.88 119.26 122.35 2zxf h ALA 324 Ca -0.36 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.90 2zxf h ALA 324 Cb 1.28 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2zxf h ALA 324 CO 0.19 0.49 -1.24 0.87 0.00 0.00 0.00 179.25 179.56 2zxf h LYS 325 N 0.00 0.49 0.00 0.00 1.57 -1.92 -2.93 116.57 113.77 2zxf h LYS 325 Ca -0.00 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2zxf h LYS 325 Cb 0.75 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2zxf h LYS 325 CO 0.05 1.31 0.00 0.00 -0.57 0.00 0.00 179.45 180.24 2zxf n ALA 326 N -2.63 1.81 -0.06 3.86 0.00 -1.09 0.13 120.51 122.54 2zxf n ALA 326 Ca -0.12 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 2zxf n ALA 326 Cb 1.00 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 2zxf n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zxf n GLN 327 N -0.88 0.33 0.25 0.00 6.02 -1.16 -2.13 117.38 119.81 2zxf n GLN 327 Ca 0.05 0.14 0.15 0.00 -0.01 0.00 0.00 57.00 57.33 2zxf n GLN 327 Cb 0.02 -1.06 0.51 0.00 1.02 0.00 0.00 30.24 30.73 2zxf n GLN 327 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zxf h VAL 328 N -0.58 0.00 -1.13 5.09 2.07 -1.37 -2.16 116.25 118.17 2zxf h VAL 328 Ca -0.24 -0.66 -0.69 0.00 0.82 0.00 0.00 66.70 65.93 2zxf h VAL 328 Cb 1.04 1.65 -0.29 0.00 -1.52 0.00 0.00 31.29 32.17 2zxf h VAL 328 CO -0.15 0.00 0.90 -0.24 0.02 0.00 0.00 177.57 178.10 2zxf n SER 329 N -3.04 7.68 -0.43 0.57 2.88 0.12 -4.96 113.62 116.44 2zxf n SER 329 Ca 0.02 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 2zxf n SER 329 Cb 0.38 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2zxf n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zxf n GLY 330 N -0.85 0.00 3.05 0.46 0.00 -0.81 -4.79 105.19 102.25 2zxf n GLY 330 Ca 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 2zxf n GLY 330 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zxf s GLN 331 N -0.48 0.56 0.68 1.61 -2.07 -0.90 -5.02 119.66 114.04 2zxf s GLN 331 Ca 0.00 -0.65 -0.17 0.00 -1.82 0.00 0.00 55.36 52.73 2zxf s GLN 331 Cb 0.00 -0.40 -0.02 0.00 -1.09 0.00 0.00 33.01 31.50 2zxf s GLN 331 CO 0.00 0.09 0.89 0.43 -1.32 0.00 0.00 175.29 175.37 2zxf n SER 332 N 1.81 0.26 -4.76 12.60 7.64 -1.26 -4.55 113.62 125.36 2zxf n SER 332 Ca -0.20 0.70 -0.34 0.00 1.01 0.00 0.00 58.87 60.04 2zxf n SER 332 Cb 0.55 -1.37 0.05 0.00 -1.01 0.00 0.00 64.21 62.44 2zxf n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zxf s ALA 333 N -1.74 2.40 0.21 -0.43 0.00 -1.26 -5.00 121.76 115.95 2zxf s ALA 333 Ca 0.73 0.72 0.07 0.00 0.00 0.00 0.00 51.96 53.48 2zxf s ALA 333 Cb -0.37 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2zxf s ALA 333 CO 0.50 -1.37 0.06 1.03 0.00 0.00 0.00 175.76 175.98 2zxf s ARG 334 N -3.87 2.57 -0.85 0.00 0.52 0.97 -4.87 118.95 113.43 2zxf s ARG 334 Ca 0.71 -1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2zxf s ARG 334 Cb -0.24 -2.40 0.35 0.00 0.52 0.00 0.00 34.95 33.17 2zxf s ARG 334 CO 0.40 0.43 1.76 1.17 0.02 0.00 0.00 175.30 179.08 2zxf n LYS 335 N -0.57 3.86 0.00 3.54 4.81 -1.26 0.96 118.16 129.50 2zxf n LYS 335 Ca -0.08 -4.17 0.00 0.00 -0.87 0.00 0.00 58.31 53.19 2zxf n LYS 335 Cb 0.57 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2zxf n LYS 335 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2zxf n MET 336 N -0.33 2.66 -3.98 1.64 2.81 -1.24 -4.66 117.12 114.03 2zxf n MET 336 Ca 0.48 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 56.28 2zxf n MET 336 Cb 0.30 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.73 2zxf n MET 336 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2zxf s ARG 337 N 0.00 0.83 -0.10 0.03 3.52 -1.26 -3.81 118.95 118.16 2zxf s ARG 337 Ca 0.00 -1.12 -0.19 0.00 -0.13 0.00 0.00 55.73 54.29 2zxf s ARG 337 Cb 0.00 0.30 -0.28 0.00 -1.56 0.00 0.00 34.95 33.41 2zxf s ARG 337 CO 0.00 -0.24 0.64 -0.07 -0.81 0.00 0.00 175.30 174.82 2zxf h LEU 338 N 2.86 0.36 -2.27 -0.88 3.38 -1.19 0.15 115.31 117.71 2zxf h LEU 338 Ca -0.34 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 56.80 2zxf h LEU 338 Cb 1.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zxf h LEU 338 CO 0.58 1.51 0.23 1.23 0.09 0.00 0.00 178.44 182.09 2zxf h GLY 339 N -0.19 0.00 0.00 0.83 0.00 -1.58 -2.45 103.07 99.68 2zxf h GLY 339 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.83 2zxf h GLY 339 CO 0.06 0.00 -1.50 1.22 0.00 0.00 0.00 176.54 176.33 2zxf n ASP 340 N -3.39 1.88 -0.01 0.19 9.92 -1.24 -3.83 116.55 120.07 2zxf n ASP 340 Ca 0.00 0.42 0.23 0.00 -0.53 0.00 0.00 54.79 54.92 2zxf n ASP 340 Cb 0.33 -0.91 0.72 0.00 -0.64 0.00 0.00 41.12 40.62 2zxf n ASP 340 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zxf h ALA 341 N -0.70 2.40 0.00 2.24 0.00 -0.64 0.57 119.26 123.13 2zxf h ALA 341 Ca -0.39 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 2zxf h ALA 341 Cb 1.28 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2zxf h ALA 341 CO -0.23 -0.87 -1.33 0.28 0.00 0.00 0.00 179.25 177.10 2zxf h VAL 342 N 0.00 1.21 0.41 0.00 2.07 -1.65 -2.53 116.25 115.77 2zxf h VAL 342 Ca 0.29 -2.96 -0.02 0.00 0.82 0.00 0.00 66.70 64.83 2zxf h VAL 342 Cb 1.40 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2zxf h VAL 342 CO -0.00 0.69 -0.32 -0.33 0.02 0.00 0.00 177.57 177.62 2zxf h GLU 343 N 0.00 -0.69 0.00 1.57 4.39 0.04 -2.82 114.58 117.07 2zxf h GLU 343 Ca -0.14 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zxf h GLU 343 Cb 1.86 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 2zxf h GLU 343 CO 0.10 -0.46 0.00 1.04 -1.16 0.00 0.00 179.01 178.53 2zxf n GLN 344 N -4.37 0.00 -1.00 2.33 6.02 -0.96 -4.76 117.38 114.64 2zxf n GLN 344 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2zxf n GLN 344 Cb 0.31 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2zxf n GLN 344 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zxf n GLY 345 N -0.57 0.91 0.00 1.08 0.00 -1.07 -4.96 105.19 100.59 2zxf n GLY 345 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zxf n GLY 345 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zxf n VAL 346 N -2.18 0.00 -2.46 1.61 0.31 -1.12 -4.28 118.33 110.21 2zxf n VAL 346 Ca 0.00 0.63 -0.39 0.00 -0.01 0.00 0.00 64.34 64.57 2zxf n VAL 346 Cb 0.00 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2zxf n VAL 346 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zxf s ILE 347 N -0.80 3.86 0.00 2.52 1.01 -0.97 -4.94 121.20 121.88 2zxf s ILE 347 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2zxf s ILE 347 Cb 0.00 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.58 2zxf s ILE 347 CO 0.00 -1.76 0.00 -3.20 0.00 0.00 0.00 174.94 169.98 2zxf n ASN 348 N 9.84 0.00 -1.42 3.58 4.05 -1.26 -4.37 115.26 125.67 2zxf n ASN 348 Ca 0.37 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.40 2zxf n ASN 348 Cb 0.49 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.50 2zxf n ASN 348 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2zxf n ASN 349 N 0.00 0.00 -0.04 1.20 0.23 -1.26 -4.87 115.26 110.52 2zxf n ASN 349 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 2zxf n ASN 349 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 2zxf n ASN 349 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2zxf n THR 350 N 0.00 0.49 0.11 5.53 -2.24 -1.25 -4.35 114.28 112.58 2zxf n THR 350 Ca 0.00 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2zxf n THR 350 Cb 0.00 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 2zxf n THR 350 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zxf h VAL 351 N 0.00 0.00 -0.10 2.28 2.07 -1.89 0.24 116.25 118.85 2zxf h VAL 351 Ca -0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2zxf h VAL 351 Cb 1.37 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2zxf h VAL 351 CO -0.01 0.00 0.68 0.25 0.02 0.00 0.00 177.57 178.50 2zxf h LEU 352 N -0.53 0.00 0.00 2.57 5.85 -1.92 0.56 115.31 121.83 2zxf h LEU 352 Ca -0.02 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 2zxf h LEU 352 Cb 0.50 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2zxf h LEU 352 CO -0.12 0.00 -1.93 0.61 -0.34 0.00 0.00 178.44 176.66 2zxf n GLY 353 N -1.39 -0.99 0.17 3.75 0.00 0.08 -3.67 105.19 103.14 2zxf n GLY 353 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2zxf n GLY 353 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zxf h TYR 354 N 0.00 -0.31 -0.54 1.61 3.20 0.33 -1.30 116.97 119.96 2zxf h TYR 354 Ca -0.37 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.54 2zxf h TYR 354 Cb 2.09 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 40.43 2zxf h TYR 354 CO 0.00 -0.04 0.36 0.74 -1.64 0.00 0.00 178.16 177.58 2zxf h PHE 355 N -0.56 0.53 -0.26 -3.82 0.05 -1.65 0.38 116.94 111.60 2zxf h PHE 355 Ca -0.03 0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.71 2zxf h PHE 355 Cb 0.41 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 2zxf h PHE 355 CO 0.00 0.29 -0.09 0.82 -0.18 0.00 0.00 178.31 179.15 2zxf h ILE 356 N 0.54 1.21 -0.15 -0.55 2.04 -1.56 0.74 117.51 119.77 2zxf h ILE 356 Ca 0.23 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2zxf h ILE 356 Cb 0.23 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2zxf h ILE 356 CO -0.06 0.29 -0.10 1.23 0.00 0.00 0.00 178.15 179.51 2zxf h GLY 357 N 0.86 0.37 0.77 5.37 0.00 0.85 -1.89 103.07 109.41 2zxf h GLY 357 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2zxf h GLY 357 CO 0.02 0.32 -0.27 3.21 0.00 0.00 0.00 176.54 179.82 2zxf h ARG 358 N -0.00 -0.74 -1.25 4.80 2.47 -0.74 -1.36 114.38 117.55 2zxf h ARG 358 Ca 0.03 0.05 0.40 0.00 -1.26 0.00 0.00 59.98 59.20 2zxf h ARG 358 Cb 0.59 0.17 -0.12 0.00 -1.65 0.00 0.00 29.97 28.96 2zxf h ARG 358 CO 0.03 -0.43 0.80 0.82 0.56 0.00 0.00 179.97 181.75 2zxf h ILE 359 N -1.00 0.19 0.03 2.04 2.04 0.44 1.01 117.51 122.26 2zxf h ILE 359 Ca -0.08 -0.05 -0.23 0.00 1.00 0.00 0.00 64.86 65.51 2zxf h ILE 359 Cb 0.65 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2zxf h ILE 359 CO 0.13 0.03 -0.99 0.22 0.00 0.00 0.00 178.15 177.53 2zxf h TYR 360 N 0.14 0.43 -0.14 1.37 3.20 -0.93 -2.73 116.97 118.31 2zxf h TYR 360 Ca 0.78 -0.26 -0.04 0.00 3.14 0.00 0.00 58.73 62.36 2zxf h TYR 360 Cb 2.35 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 40.58 2zxf h TYR 360 CO -0.01 1.11 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.50 2zxf h LEU 361 N 0.13 0.29 -0.20 2.82 3.38 0.21 -1.88 115.31 120.06 2zxf h LEU 361 Ca -0.08 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.54 2zxf h LEU 361 Cb 1.66 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.29 2zxf h LEU 361 CO 0.16 0.62 -0.04 0.22 0.09 0.00 0.00 178.44 179.49 2zxf h TYR 362 N -0.05 -0.08 0.00 1.13 3.20 -1.06 0.83 116.97 120.94 2zxf h TYR 362 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zxf h TYR 362 Cb 0.51 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2zxf h TYR 362 CO 0.06 -0.07 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.41 2zxf h LEU 363 N 0.02 0.00 0.00 2.82 3.38 -1.45 0.76 115.31 120.84 2zxf h LEU 363 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zxf h LEU 363 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zxf h LEU 363 CO -0.19 0.03 -0.27 0.74 0.09 0.00 0.00 178.44 178.83 2zxf h THR 364 N 0.00 0.51 -1.06 0.22 2.02 -0.17 -1.58 112.91 112.84 2zxf h THR 364 Ca -0.00 -1.44 0.28 0.00 0.77 0.00 0.00 66.41 66.02 2zxf h THR 364 Cb 0.10 1.02 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 2zxf h THR 364 CO 0.00 0.17 0.68 0.50 0.37 0.00 0.00 175.52 177.25 2zxf h LYS 365 N -1.00 0.35 0.00 6.66 3.64 0.10 -0.80 116.57 125.53 2zxf h LYS 365 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zxf h LYS 365 Cb 0.50 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zxf h LYS 365 CO -0.03 0.23 -0.45 0.28 -2.27 0.00 0.00 179.45 177.22 2zxf n VAL 366 N -4.64 0.30 0.00 2.00 0.31 0.22 -4.74 118.33 111.79 2zxf n VAL 366 Ca 0.26 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2zxf n VAL 366 Cb 0.93 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 2zxf n VAL 366 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zxf n GLY 367 N 1.38 2.59 3.40 2.92 0.00 -0.30 -4.54 105.19 110.64 2zxf n GLY 367 Ca 0.04 -0.33 -0.47 0.00 0.00 0.00 0.00 46.02 45.27 2zxf n GLY 367 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zxf n ILE 368 N 0.00 1.78 -3.63 -0.61 2.08 -0.60 -4.87 119.36 113.52 2zxf n ILE 368 Ca 0.00 -0.50 -0.36 0.00 0.56 0.00 0.00 62.75 62.45 2zxf n ILE 368 Cb 0.00 -0.09 -0.07 0.00 -0.75 0.00 0.00 39.64 38.72 2zxf n ILE 368 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2zxf s SER 369 N -0.97 6.39 0.10 4.38 0.01 -1.26 -4.27 113.70 118.08 2zxf s SER 369 Ca 0.63 0.45 -0.11 0.00 1.31 0.00 0.00 55.95 58.23 2zxf s SER 369 Cb -0.86 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 63.29 2zxf s SER 369 CO 0.57 0.17 0.75 -2.65 0.41 0.00 0.00 173.24 172.50 2zxf n PRO 370 N 3.27 -0.15 -0.34 12.44 -0.02 -1.26 -1.57 135.00 147.37 2zxf n PRO 370 Ca -0.14 0.74 0.17 0.00 -2.02 0.00 0.00 63.50 62.25 2zxf n PRO 370 Cb 0.52 -1.10 0.40 0.00 -0.02 0.00 0.00 33.50 33.30 2zxf n PRO 370 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2zxf h ASP 371 N 0.00 0.65 -0.81 2.55 2.03 -2.02 -2.92 116.42 115.90 2zxf h ASP 371 Ca 0.13 0.10 -0.48 0.00 -0.73 0.00 0.00 57.03 56.06 2zxf h ASP 371 Cb 0.26 -0.01 -0.26 0.00 -0.83 0.00 0.00 39.33 38.48 2zxf h ASP 371 CO -0.47 0.17 0.38 0.29 -1.03 0.00 0.00 179.24 178.58 2zxf n LYS 372 N -4.75 2.40 -4.37 4.15 5.02 -0.61 -4.91 118.16 115.09 2zxf n LYS 372 Ca 0.25 -3.25 -0.22 0.00 -2.02 0.00 0.00 58.31 53.07 2zxf n LYS 372 Cb 0.71 -2.13 -0.16 0.00 -0.02 0.00 0.00 35.03 33.43 2zxf n LYS 372 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2zxf s LEU 373 N -3.46 1.56 0.22 -0.35 2.96 -1.10 0.14 118.68 118.64 2zxf s LEU 373 Ca 0.55 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2zxf s LEU 373 Cb 0.46 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 2zxf s LEU 373 CO 0.04 0.01 0.27 0.00 -1.32 0.00 0.00 176.35 175.35 2zxf s ARG 374 N 0.64 1.36 -0.28 1.98 1.70 0.16 -4.61 118.95 119.89 2zxf s ARG 374 Ca -0.11 -1.50 0.02 0.00 -0.47 0.00 0.00 55.73 53.67 2zxf s ARG 374 Cb -0.13 0.35 0.08 0.00 -0.57 0.00 0.00 34.95 34.67 2zxf s ARG 374 CO 0.02 -0.50 -0.01 -0.06 -1.08 0.00 0.00 175.30 173.66 2zxf s PHE 375 N -4.07 2.79 -0.33 5.89 0.40 -1.04 -0.38 117.98 121.25 2zxf s PHE 375 Ca 0.33 -2.17 -0.09 0.00 -0.60 0.00 0.00 56.93 54.40 2zxf s PHE 375 Cb 0.04 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.58 2zxf s PHE 375 CO 0.11 -0.85 0.14 0.50 0.70 0.00 0.00 175.22 175.83 2zxf s ARG 376 N 1.25 2.98 0.76 0.44 3.52 -1.09 -1.77 118.95 125.04 2zxf s ARG 376 Ca 0.00 -0.95 -0.12 0.00 -0.13 0.00 0.00 55.73 54.53 2zxf s ARG 376 Cb -0.19 -3.55 0.05 0.00 -1.56 0.00 0.00 34.95 29.70 2zxf s ARG 376 CO -0.09 -0.56 1.12 -1.14 -0.81 0.00 0.00 175.30 173.82 2zxf s GLN 377 N 1.53 2.21 0.57 5.12 0.74 -1.23 -3.14 119.66 125.46 2zxf s GLN 377 Ca 0.02 1.36 -0.10 0.00 0.05 0.00 0.00 55.36 56.70 2zxf s GLN 377 Cb -0.18 -1.88 0.14 0.00 1.10 0.00 0.00 33.01 32.19 2zxf s GLN 377 CO 0.05 -1.70 0.54 0.72 -0.55 0.00 0.00 175.29 174.35 2zxf n HIS 378 N -3.21 -3.52 -4.47 1.67 8.25 -0.93 -4.62 115.22 108.38 2zxf n HIS 378 Ca 0.10 -0.49 -0.31 0.00 -0.26 0.00 0.00 57.72 56.76 2zxf n HIS 378 Cb 0.52 -0.54 -0.11 0.00 1.12 0.00 0.00 29.99 30.99 2zxf n HIS 378 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zxf s MET 379 N -4.22 2.39 0.05 -0.41 1.00 -1.26 -4.54 119.30 112.31 2zxf s MET 379 Ca 0.34 -0.82 0.01 0.00 0.00 0.00 0.00 55.69 55.23 2zxf s MET 379 Cb -0.03 -2.41 0.15 0.00 0.00 0.00 0.00 34.83 32.55 2zxf s MET 379 CO 0.26 0.58 0.24 0.39 0.00 0.00 0.00 175.02 176.48 2zxf n GLU 380 N 1.43 -0.01 -0.83 2.03 1.02 -1.26 0.11 120.64 123.13 2zxf n GLU 380 Ca -0.15 0.22 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 2zxf n GLU 380 Cb 0.52 -0.37 0.14 0.00 -0.02 0.00 0.00 31.44 31.71 2zxf n GLU 380 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2zxf n ASN 381 N -3.69 1.47 -0.79 1.62 2.04 -1.26 -4.45 115.26 110.20 2zxf n ASN 381 Ca 0.04 -3.18 0.13 0.00 -0.44 0.00 0.00 54.58 51.13 2zxf n ASN 381 Cb 0.15 -0.44 0.27 0.00 -2.53 0.00 0.00 39.78 37.23 2zxf n ASN 381 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2zxf n GLU 382 N -0.60 2.08 -1.14 -3.83 2.13 0.31 -4.66 120.64 114.93 2zxf n GLU 382 Ca 0.14 -1.58 -0.35 0.00 0.66 0.00 0.00 57.16 56.03 2zxf n GLU 382 Cb 0.83 -1.47 0.10 0.00 0.27 0.00 0.00 31.44 31.17 2zxf n GLU 382 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2zxf n MET 383 N 0.90 0.18 -2.82 5.31 1.56 -1.22 -4.80 117.12 116.23 2zxf n MET 383 Ca 0.16 0.12 -0.29 0.00 -0.27 0.00 0.00 57.70 57.42 2zxf n MET 383 Cb 0.50 -2.08 -0.02 0.00 2.15 0.00 0.00 33.22 33.77 2zxf n MET 383 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2zxf s ALA 384 N -2.05 3.38 0.24 -5.12 0.00 -1.26 -4.94 121.76 112.00 2zxf s ALA 384 Ca 0.67 -0.32 0.34 0.00 0.00 0.00 0.00 51.96 52.65 2zxf s ALA 384 Cb -0.30 -2.64 1.81 0.00 0.00 0.00 0.00 23.12 21.99 2zxf s ALA 384 CO 0.56 -0.09 2.03 1.12 0.00 0.00 0.00 175.76 179.38 2zxf h HIS 385 N 0.98 0.00 -0.45 0.00 2.07 -1.95 -2.59 115.15 113.21 2zxf h HIS 385 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2zxf h HIS 385 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2zxf h HIS 385 CO 0.60 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 177.94 2zxf n TYR 386 N -2.68 0.59 -4.35 6.12 0.18 -1.26 -5.03 117.16 110.73 2zxf n TYR 386 Ca -0.02 -0.32 -0.18 0.00 1.88 0.00 0.00 57.90 59.25 2zxf n TYR 386 Cb 0.06 -0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.92 2zxf n TYR 386 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zxf s ALA 387 N -1.29 1.96 0.00 -3.48 0.00 -0.98 -4.44 121.76 113.52 2zxf s ALA 387 Ca 0.39 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2zxf s ALA 387 Cb 0.22 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.37 2zxf s ALA 387 CO 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 175.76 175.60 2zxf s ASP 389 N -3.56 3.79 0.00 0.00 2.15 -1.26 -5.05 116.67 112.74 2zxf s ASP 389 Ca 0.00 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.71 2zxf s ASP 389 Cb 0.00 -0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2zxf s ASP 389 CO 0.00 -0.30 0.00 0.00 -0.17 0.00 0.00 175.17 174.70 2zxf s TRP 391 N -0.62 2.12 0.10 0.00 0.52 -0.17 -2.20 118.94 118.70 2zxf s TRP 391 Ca 0.00 -0.42 0.03 0.00 0.02 0.00 0.00 56.10 55.73 2zxf s TRP 391 Cb 0.00 -0.96 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 2zxf s TRP 391 CO 0.00 0.59 -0.09 -0.51 0.02 0.00 0.00 176.95 176.97 2zxf s ASP 392 N -3.46 1.38 -0.45 2.95 -0.00 -1.19 -0.23 116.67 115.68 2zxf s ASP 392 Ca 0.28 -0.89 -0.08 0.00 -0.00 0.00 0.00 52.55 51.86 2zxf s ASP 392 Cb -0.03 0.03 0.11 0.00 -0.00 0.00 0.00 42.92 43.03 2zxf s ASP 392 CO 0.13 -0.33 0.30 0.00 -0.00 0.00 0.00 175.17 175.26 2zxf s ALA 393 N -2.90 3.33 -0.10 5.23 0.00 -1.17 -2.67 121.76 123.48 2zxf s ALA 393 Ca 0.08 -2.42 -0.10 0.00 0.00 0.00 0.00 51.96 49.52 2zxf s ALA 393 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2zxf s ALA 393 CO -0.01 -1.82 0.21 -1.21 0.00 0.00 0.00 175.76 172.93 2zxf s GLU 394 N 1.35 3.67 -0.20 0.00 2.02 0.49 -0.20 118.70 125.84 2zxf s GLU 394 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.05 2zxf s GLU 394 Cb -0.25 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.77 2zxf s GLU 394 CO -0.00 0.68 -0.15 -1.54 0.02 0.00 0.00 175.26 174.26 2zxf s SER 395 N -0.81 3.52 0.20 -0.19 1.04 0.48 -0.66 113.70 117.28 2zxf s SER 395 Ca 0.17 -0.67 -0.31 0.00 0.48 0.00 0.00 55.95 55.61 2zxf s SER 395 Cb -0.13 -1.55 -0.10 0.00 0.10 0.00 0.00 66.02 64.34 2zxf s SER 395 CO 0.06 -0.03 1.58 -0.75 0.98 0.00 0.00 173.24 175.08 2zxf s LYS 396 N 1.31 4.20 0.33 4.02 2.36 0.36 -2.81 119.74 129.51 2zxf s LYS 396 Ca 0.04 2.41 -0.09 0.00 -2.55 0.00 0.00 55.97 55.78 2zxf s LYS 396 Cb -0.14 -3.12 0.02 0.00 -1.05 0.00 0.00 37.83 33.53 2zxf s LYS 396 CO -0.10 -0.61 0.57 0.95 1.55 0.00 0.00 175.35 177.71 2zxf s THR 397 N 0.89 0.00 -0.23 3.43 -4.23 -1.23 -4.90 115.64 109.37 2zxf s THR 397 Ca 0.69 -1.37 0.13 0.00 -1.18 0.00 0.00 61.69 59.95 2zxf s THR 397 Cb -0.45 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 70.94 2zxf s THR 397 CO 0.34 0.00 1.31 -1.54 -0.54 0.00 0.00 174.62 174.20 2zxf n SER 398 N -1.13 0.33 -0.91 3.99 3.41 -1.26 0.11 113.62 118.15 2zxf n SER 398 Ca -0.02 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 2zxf n SER 398 Cb 0.61 -0.58 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 2zxf n SER 398 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zxf n TYR 399 N -1.96 0.55 0.00 7.33 4.02 -1.26 -5.08 117.16 120.76 2zxf n TYR 399 Ca -0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2zxf n TYR 399 Cb 0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2zxf n TYR 399 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxf n GLY 400 N 1.03 -0.37 3.68 2.72 0.00 0.30 -4.85 105.19 107.70 2zxf n GLY 400 Ca 0.16 -1.74 -0.46 0.00 0.00 0.00 0.00 46.02 43.98 2zxf n GLY 400 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zxf n TRP 401 N -0.33 2.35 -4.15 1.61 7.02 -1.26 -3.49 117.44 119.19 2zxf n TRP 401 Ca 0.00 0.16 -0.16 0.00 -1.02 0.00 0.00 57.50 56.48 2zxf n TRP 401 Cb 0.00 -2.59 -0.12 0.00 -2.42 0.00 0.00 31.31 26.18 2zxf n TRP 401 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2zxf s ILE 402 N 1.67 0.84 0.23 -0.99 -4.36 -1.12 -4.89 121.20 112.58 2zxf s ILE 402 Ca 0.81 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.79 2zxf s ILE 402 Cb -0.65 -0.84 -0.09 0.00 1.25 0.00 0.00 42.46 42.14 2zxf s ILE 402 CO 0.40 -0.24 0.94 -1.83 0.24 0.00 0.00 174.94 174.45 2zxf s GLU 403 N -1.51 4.85 -0.01 0.37 -1.05 -1.26 -0.38 118.70 119.70 2zxf s GLU 403 Ca -0.05 1.48 0.01 0.00 -0.15 0.00 0.00 54.97 56.27 2zxf s GLU 403 Cb -0.09 -3.29 -0.02 0.00 -0.44 0.00 0.00 34.13 30.29 2zxf s GLU 403 CO 0.01 0.50 0.01 0.44 0.95 0.00 0.00 175.26 177.18 2zxf n ILE 404 N 1.57 0.08 -3.53 1.83 -5.35 0.72 -4.91 119.36 109.77 2zxf n ILE 404 Ca -0.02 -0.06 -0.28 0.00 -0.27 0.00 0.00 62.75 62.13 2zxf n ILE 404 Cb 0.47 -0.59 -0.11 0.00 -1.74 0.00 0.00 39.64 37.67 2zxf n ILE 404 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2zxf s VAL 405 N -2.06 0.89 0.26 7.28 1.01 -1.20 -2.25 120.40 124.33 2zxf s VAL 405 Ca -0.01 -2.81 -0.30 0.00 0.00 0.00 0.00 61.98 58.86 2zxf s VAL 405 Cb 0.01 -1.61 -0.11 0.00 0.00 0.00 0.00 36.38 34.66 2zxf s VAL 405 CO 0.07 -1.12 1.57 -0.83 0.00 0.00 0.00 175.10 174.78 2zxf s GLY 406 N -0.04 1.99 -0.49 4.51 0.00 -0.09 -3.04 107.32 110.16 2zxf s GLY 406 Ca 0.28 1.49 0.03 0.00 0.00 0.00 0.00 44.72 46.52 2zxf s GLY 406 CO -0.14 2.53 0.31 0.00 0.00 0.00 0.00 173.10 175.80 2zxf n ALA 408 N 3.12 -1.91 -2.35 0.00 0.00 -0.39 -1.00 120.51 117.98 2zxf n ALA 408 Ca 0.14 -1.56 0.02 0.00 0.00 0.00 0.00 53.44 52.05 2zxf n ALA 408 Cb 0.37 -0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.74 2zxf n ALA 408 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zxf n ASP 409 N -4.06 0.57 -2.84 0.00 -0.08 -1.12 -3.32 116.55 105.71 2zxf n ASP 409 Ca 0.15 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.45 2zxf n ASP 409 Cb 0.53 -0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.79 2zxf n ASP 409 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2zxf n ARG 410 N 0.35 0.00 0.00 -0.67 1.85 -1.24 -4.63 116.66 112.32 2zxf n ARG 410 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2zxf n ARG 410 Cb 1.01 -0.67 0.00 0.00 -1.05 0.00 0.00 32.46 31.75 2zxf n ARG 410 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2zxf n SER 411 N 1.77 0.00 -0.00 2.89 3.41 -1.25 -3.22 113.62 117.22 2zxf n SER 411 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zxf n SER 411 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2zxf n SER 411 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxf n TYR 413 N -0.47 0.00 -0.25 0.00 4.19 -1.20 -2.72 117.16 116.72 2zxf n TYR 413 Ca 0.00 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.33 2zxf n TYR 413 Cb 0.28 0.00 0.23 0.00 0.49 0.00 0.00 39.34 40.35 2zxf n TYR 413 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 2zxf n ASP 414 N -0.27 -0.06 -0.06 2.98 8.00 -1.26 -1.24 116.55 124.64 2zxf n ASP 414 Ca 0.00 1.23 -0.10 0.00 0.71 0.00 0.00 54.79 56.63 2zxf n ASP 414 Cb 0.00 -0.46 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2zxf n ASP 414 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zxf h LEU 415 N 0.00 0.79 -0.19 0.64 5.85 -1.93 -2.88 115.31 117.58 2zxf h LEU 415 Ca 0.45 -0.36 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 2zxf h LEU 415 Cb 0.97 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2zxf h LEU 415 CO -0.67 1.10 -0.78 0.28 -0.34 0.00 0.00 178.44 178.02 2zxf h SER 416 N 0.60 0.88 -0.94 1.25 0.02 -0.96 -2.12 113.55 112.27 2zxf h SER 416 Ca 0.05 -0.58 0.03 0.00 -0.84 0.00 0.00 61.79 60.45 2zxf h SER 416 Cb 0.96 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 2zxf h SER 416 CO 0.09 1.37 0.62 0.00 -1.14 0.00 0.00 176.83 177.77 2zxf h HIS 418 N 1.21 0.14 -0.98 0.00 -0.00 -1.52 -2.81 115.15 111.20 2zxf h HIS 418 Ca 0.37 -0.08 0.15 0.00 -0.00 0.00 0.00 60.37 60.81 2zxf h HIS 418 Cb -0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.27 2zxf h HIS 418 CO -0.01 0.92 0.59 0.00 -0.00 0.00 0.00 177.93 179.44 2zxf h ALA 419 N 0.19 1.54 -3.00 2.45 0.00 -1.29 -2.23 119.26 116.91 2zxf h ALA 419 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zxf h ALA 419 Cb 0.97 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zxf h ALA 419 CO 0.03 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.89 2zxf n ARG 420 N -4.72 0.00 -0.26 0.00 1.74 -0.13 -1.83 116.66 111.45 2zxf n ARG 420 Ca 0.20 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.49 2zxf n ARG 420 Cb 0.45 -0.49 0.31 0.00 -1.02 0.00 0.00 32.46 31.72 2zxf n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zxf n ALA 421 N -3.00 0.72 0.84 7.54 0.00 -1.06 0.28 120.51 125.82 2zxf n ALA 421 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.79 2zxf n ALA 421 Cb 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 19.45 19.12 2zxf n ALA 421 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zxf n THR 422 N -2.68 0.05 -1.27 0.00 -2.24 -0.85 -4.94 114.28 102.35 2zxf n THR 422 Ca 0.17 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2zxf n THR 422 Cb 0.78 1.40 -0.04 0.00 -2.10 0.00 0.00 70.33 70.37 2zxf n THR 422 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zxf n LYS 423 N 1.23 -1.73 -3.87 -0.78 5.02 0.78 -4.95 118.16 113.86 2zxf n LYS 423 Ca 0.13 0.82 -0.37 0.00 -2.02 0.00 0.00 58.31 56.88 2zxf n LYS 423 Cb 0.54 -5.25 -0.06 0.00 -0.02 0.00 0.00 35.03 30.24 2zxf n LYS 423 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zxf s VAL 424 N -1.81 5.50 -0.00 -0.18 1.01 -0.76 -5.02 120.40 119.14 2zxf s VAL 424 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2zxf s VAL 424 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2zxf s VAL 424 CO 0.00 0.60 1.08 -2.16 0.00 0.00 0.00 175.10 174.62 2zxf s PRO 425 N -0.90 4.47 -0.46 2.72 0.04 -1.26 -4.34 135.00 135.27 2zxf s PRO 425 Ca 0.14 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2zxf s PRO 425 Cb -0.12 -3.45 0.14 0.00 0.04 0.00 0.00 34.50 31.11 2zxf s PRO 425 CO 0.03 -0.20 0.27 -0.51 0.04 0.00 0.00 177.00 176.63 2zxf s LEU 426 N 1.34 2.83 0.25 -3.56 1.43 -1.26 -4.97 118.68 114.73 2zxf s LEU 426 Ca 0.54 -2.76 -0.07 0.00 -1.03 0.00 0.00 54.13 50.80 2zxf s LEU 426 Cb -0.24 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 2zxf s LEU 426 CO 0.26 -0.25 0.37 0.68 0.23 0.00 0.00 176.35 177.64 2zxf s VAL 427 N 0.17 0.00 0.28 -1.59 -7.23 -1.26 -4.81 120.40 105.97 2zxf s VAL 427 Ca 0.19 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 2zxf s VAL 427 Cb -0.21 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.30 2zxf s VAL 427 CO -0.02 0.00 0.04 0.00 -0.31 0.00 0.00 175.10 174.80 2zxf s ALA 428 N -3.90 2.08 0.07 1.32 0.00 -0.88 -4.96 121.76 115.49 2zxf s ALA 428 Ca 0.29 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.37 2zxf s ALA 428 Cb 0.02 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2zxf s ALA 428 CO 0.12 -0.30 -0.12 -1.21 0.00 0.00 0.00 175.76 174.25 2zxf s GLU 429 N -3.90 0.78 0.08 0.00 2.02 -1.26 -0.76 118.70 115.66 2zxf s GLU 429 Ca 0.34 -0.97 0.01 0.00 0.02 0.00 0.00 54.97 54.36 2zxf s GLU 429 Cb 0.07 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 2zxf s GLU 429 CO 0.13 0.14 -0.05 -1.59 0.02 0.00 0.00 175.26 173.91 2zxf s LYS 430 N -1.96 0.72 -0.21 1.61 -2.85 -1.03 -4.77 119.74 111.26 2zxf s LYS 430 Ca -0.01 -1.27 -0.25 0.00 -1.00 0.00 0.00 55.97 53.44 2zxf s LYS 430 Cb -0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 35.66 2zxf s LYS 430 CO 0.02 -0.06 0.81 -1.25 0.10 0.00 0.00 175.35 174.97 2zxf s PRO 431 N -3.81 4.23 0.20 1.78 0.04 -1.26 -2.25 135.00 133.93 2zxf s PRO 431 Ca 0.09 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.88 2zxf s PRO 431 Cb 0.06 -3.61 0.15 0.00 0.04 0.00 0.00 34.50 31.14 2zxf s PRO 431 CO -0.07 -0.42 1.58 1.88 0.04 0.00 0.00 177.00 180.01 2zxf h TYR 512 N 7.53 -0.94 -3.59 0.56 0.05 -2.08 -3.42 116.97 115.08 2zxf h TYR 512 Ca -0.26 0.08 -0.64 0.00 0.05 0.00 0.00 58.73 57.96 2zxf h TYR 512 Cb 1.11 0.51 -0.40 0.00 1.01 0.00 0.00 36.73 38.96 2zxf h TYR 512 CO 0.74 -0.38 -0.74 0.14 -1.05 0.00 0.00 178.16 176.87 2zxf s VAL 513 N -6.00 1.95 0.26 -2.88 -7.23 -1.26 -5.12 120.40 100.13 2zxf s VAL 513 Ca -0.14 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 57.84 2zxf s VAL 513 Cb 0.17 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2zxf s VAL 513 CO 0.70 -0.55 0.66 -0.70 -0.31 0.00 0.00 175.10 174.90 2zxf s GLU 514 N 1.09 3.98 -0.17 4.82 2.12 -0.95 -4.78 118.70 124.81 2zxf s GLU 514 Ca 0.08 0.57 -0.20 0.00 0.36 0.00 0.00 54.97 55.79 2zxf s GLU 514 Cb -0.19 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 2zxf s GLU 514 CO -0.11 0.27 0.56 -1.83 -0.54 0.00 0.00 175.26 173.61 2zxf s GLU 515 N -2.67 4.26 0.14 4.30 -1.05 -1.26 -2.45 118.70 119.97 2zxf s GLU 515 Ca 0.49 0.53 0.07 0.00 -0.15 0.00 0.00 54.97 55.91 2zxf s GLU 515 Cb -0.12 -3.52 -0.04 0.00 -0.44 0.00 0.00 34.13 30.01 2zxf s GLU 515 CO 0.19 -0.08 -0.16 0.14 0.95 0.00 0.00 175.26 176.30 2zxf s VAL 516 N 1.39 1.58 -0.49 1.83 -7.23 0.06 -4.94 120.40 112.61 2zxf s VAL 516 Ca 0.27 -1.80 -0.16 0.00 -1.81 0.00 0.00 61.98 58.48 2zxf s VAL 516 Cb -0.16 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.19 2zxf s VAL 516 CO 0.11 -0.35 0.43 0.68 -0.31 0.00 0.00 175.10 175.66 2zxf s VAL 517 N -2.04 5.22 0.87 1.32 -7.23 -1.26 -2.08 120.40 115.20 2zxf s VAL 517 Ca 0.12 -1.15 -0.15 0.00 -1.81 0.00 0.00 61.98 58.98 2zxf s VAL 517 Cb -0.06 -4.18 -0.05 0.00 0.56 0.00 0.00 36.38 32.65 2zxf s VAL 517 CO 0.05 -0.65 0.06 -2.65 -0.31 0.00 0.00 175.10 171.59 2zxf n PRO 518 N 5.24 -0.03 -3.69 4.82 -0.02 -1.26 -4.57 135.00 135.48 2zxf n PRO 518 Ca -0.13 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 60.99 2zxf n PRO 518 Cb 0.43 -1.54 -0.11 0.00 -0.02 0.00 0.00 33.50 32.25 2zxf n PRO 518 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2zxf s ASN 519 N -1.51 5.46 0.32 2.55 -0.87 0.18 -4.50 114.94 116.57 2zxf s ASN 519 Ca 0.54 -1.28 -0.28 0.00 -1.57 0.00 0.00 52.86 50.28 2zxf s ASN 519 Cb -0.26 -1.92 -0.09 0.00 -0.02 0.00 0.00 41.25 38.96 2zxf s ASN 519 CO 0.69 -0.41 1.09 0.54 -2.57 0.00 0.00 177.10 176.45 2zxf s VAL 520 N 1.41 3.51 -0.30 1.60 0.11 -0.38 -2.85 120.40 123.51 2zxf s VAL 520 Ca 0.01 1.41 0.00 0.00 -2.93 0.00 0.00 61.98 60.47 2zxf s VAL 520 Cb -0.21 -3.85 0.09 0.00 -1.53 0.00 0.00 36.38 30.88 2zxf s VAL 520 CO 0.03 0.25 0.06 -0.63 -3.33 0.00 0.00 175.10 171.48 2zxf s ILE 521 N -1.31 1.21 -0.30 7.04 1.09 -0.49 -3.67 121.20 124.78 2zxf s ILE 521 Ca 0.49 -1.49 -0.16 0.00 -1.10 0.00 0.00 60.65 58.39 2zxf s ILE 521 Cb -0.29 -1.83 -0.02 0.00 -1.06 0.00 0.00 42.46 39.25 2zxf s ILE 521 CO 0.38 -0.54 0.43 -0.70 -0.10 0.00 0.00 174.94 174.41 2zxf s GLU 522 N 1.47 3.87 -0.59 2.79 2.12 -1.21 -3.28 118.70 123.87 2zxf s GLU 522 Ca 0.07 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.24 2zxf s GLU 522 Cb -0.18 -3.71 0.15 0.00 0.26 0.00 0.00 34.13 30.65 2zxf s GLU 522 CO -0.18 -0.41 0.53 -2.14 -0.54 0.00 0.00 175.26 172.52 2zxf s PRO 523 N 2.19 3.05 -0.23 4.30 0.02 -1.20 -1.26 135.00 141.86 2zxf s PRO 523 Ca 0.17 -1.88 -0.15 0.00 0.02 0.00 0.00 61.00 59.15 2zxf s PRO 523 Cb -0.16 -4.27 -0.04 0.00 0.02 0.00 0.00 34.50 30.05 2zxf s PRO 523 CO 0.11 -1.30 0.37 0.45 -0.33 0.00 0.00 177.00 176.30 2zxf s SER 524 N 3.16 6.35 -0.17 2.53 0.15 0.27 -2.97 113.70 123.01 2zxf s SER 524 Ca 0.07 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.07 2zxf s SER 524 Cb -0.25 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 2zxf s SER 524 CO 0.00 -0.11 0.00 -0.36 1.20 0.00 0.00 173.24 173.98 2zxf s PHE 525 N 1.58 3.12 -0.97 3.44 0.40 0.12 -0.91 117.98 124.75 2zxf s PHE 525 Ca 0.17 -0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.31 2zxf s PHE 525 Cb -0.15 -2.01 0.24 0.00 0.51 0.00 0.00 43.02 41.62 2zxf s PHE 525 CO 0.08 0.05 0.91 0.20 0.70 0.00 0.00 175.22 177.16 2zxf s GLY 526 N 0.35 3.12 0.36 4.36 0.00 -0.95 -1.11 107.32 113.44 2zxf s GLY 526 Ca -0.01 -3.82 0.19 0.00 0.00 0.00 0.00 44.72 41.08 2zxf s GLY 526 CO 0.02 1.25 1.59 1.41 0.00 0.00 0.00 173.10 177.37 2zxf h LEU 527 N 6.35 0.30 -0.41 0.66 3.38 -1.83 0.14 115.31 123.89 2zxf h LEU 527 Ca 0.16 0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.45 2zxf h LEU 527 Cb 0.85 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 2zxf h LEU 527 CO 0.91 -0.40 -0.45 1.23 0.09 0.00 0.00 178.44 179.83 2zxf h GLY 528 N 0.04 -0.61 2.00 0.83 0.00 -1.90 0.27 103.07 103.70 2zxf h GLY 528 Ca 0.82 0.57 -0.14 0.00 0.00 0.00 0.00 47.33 48.58 2zxf h GLY 528 CO -0.76 -0.17 -0.67 3.21 0.00 0.00 0.00 176.54 178.15 2zxf h ARG 529 N -0.33 0.00 -0.35 4.80 3.08 -0.99 -2.89 114.38 117.71 2zxf h ARG 529 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2zxf h ARG 529 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2zxf h ARG 529 CO -0.58 0.67 -0.13 0.82 -1.07 0.00 0.00 179.97 179.68 2zxf h ILE 530 N 0.00 1.24 0.03 2.04 2.04 -0.28 0.73 117.51 123.31 2zxf h ILE 530 Ca -0.01 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2zxf h ILE 530 Cb 1.27 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2zxf h ILE 530 CO 0.09 0.36 -0.01 -0.03 0.00 0.00 0.00 178.15 178.56 2zxf h MET 531 N 0.55 -0.03 -0.85 2.37 4.05 -0.42 -2.52 114.93 118.07 2zxf h MET 531 Ca 0.10 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2zxf h MET 531 Cb 0.54 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 2zxf h MET 531 CO 0.03 0.31 0.52 -0.92 0.23 0.00 0.00 176.91 177.08 2zxf h TYR 532 N -0.38 0.96 -0.68 1.39 3.20 -1.25 0.33 116.97 120.54 2zxf h TYR 532 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zxf h TYR 532 Cb 0.36 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2zxf h TYR 532 CO 0.04 0.47 0.42 1.15 -1.64 0.00 0.00 178.16 178.60 2zxf h THR 533 N 0.93 1.19 -0.63 1.81 2.02 -0.80 -0.89 112.91 116.54 2zxf h THR 533 Ca 0.38 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2zxf h THR 533 Cb 0.21 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2zxf h THR 533 CO -0.19 0.19 0.41 0.58 0.37 0.00 0.00 175.52 176.89 2zxf h VAL 534 N 0.93 1.01 -0.17 3.16 2.07 -0.56 -1.40 116.25 121.29 2zxf h VAL 534 Ca 0.25 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2zxf h VAL 534 Cb -0.05 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2zxf h VAL 534 CO -0.05 0.11 0.05 -0.26 0.02 0.00 0.00 177.57 177.45 2zxf h PHE 535 N 0.63 0.27 0.41 1.57 0.04 0.31 -2.91 116.94 117.25 2zxf h PHE 535 Ca 0.27 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 2zxf h PHE 535 Cb 0.26 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2zxf h PHE 535 CO -0.00 0.37 -0.20 0.93 -0.60 0.00 0.00 178.31 178.82 2zxf h GLU 536 N 0.09 -0.53 -0.42 1.51 5.08 -0.98 -2.52 114.58 116.80 2zxf h GLU 536 Ca 0.05 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2zxf h GLU 536 Cb 0.23 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2zxf h GLU 536 CO -0.00 -0.35 1.00 0.45 -1.00 0.00 0.00 179.01 179.11 2zxf h HIS 537 N -0.83 0.00 -0.01 4.33 3.86 -1.37 0.19 115.15 121.31 2zxf h HIS 537 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2zxf h HIS 537 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2zxf h HIS 537 CO 0.04 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.08 2zxf n THR 538 N -2.89 0.03 -2.44 2.45 -2.24 -1.10 -4.87 114.28 103.23 2zxf n THR 538 Ca 0.09 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2zxf n THR 538 Cb 1.13 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 70.42 2zxf n THR 538 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zxf s PHE 539 N -0.48 3.51 0.10 4.78 2.19 0.65 -1.39 117.98 127.33 2zxf s PHE 539 Ca 0.07 1.53 -0.05 0.00 0.33 0.00 0.00 56.93 58.81 2zxf s PHE 539 Cb 0.05 -3.35 -0.02 0.00 -1.31 0.00 0.00 43.02 38.38 2zxf s PHE 539 CO 0.07 -0.88 0.11 -1.01 1.83 0.00 0.00 175.22 175.34 2zxf s HIS 540 N -0.30 0.46 -0.19 10.12 3.76 -1.00 -4.98 115.29 123.15 2zxf s HIS 540 Ca 0.50 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 2zxf s HIS 540 Cb -0.31 -0.25 0.03 0.00 1.11 0.00 0.00 32.58 33.16 2zxf s HIS 540 CO 0.37 -0.52 -0.13 0.08 -0.85 0.00 0.00 174.74 173.69 2zxf s VAL 541 N -3.94 1.78 0.52 -0.90 1.01 -1.26 -2.39 120.40 115.23 2zxf s VAL 541 Ca 0.12 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 2zxf s VAL 541 Cb 0.06 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2zxf s VAL 541 CO -0.06 0.30 1.37 -0.13 0.00 0.00 0.00 175.10 176.57 2zxf s ARG 542 N 1.36 3.27 -1.08 2.72 0.52 -0.95 -4.83 118.95 119.95 2zxf s ARG 542 Ca 0.01 2.27 -0.22 0.00 -0.52 0.00 0.00 55.73 57.27 2zxf s ARG 542 Cb -0.15 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 32.99 2zxf s ARG 542 CO -0.09 -1.10 1.69 -2.00 0.02 0.00 0.00 175.30 173.82 2zxf s GLU 543 N -2.81 3.30 -0.29 3.54 2.12 -1.26 -4.54 118.70 118.77 2zxf s GLU 543 Ca 0.69 -1.15 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 2zxf s GLU 543 Cb -0.41 -5.32 0.17 0.00 0.26 0.00 0.00 34.13 28.83 2zxf s GLU 543 CO 0.49 -2.72 0.55 0.20 -0.54 0.00 0.00 175.26 173.25 2zxf s GLY 544 N 5.69 -0.85 0.16 -1.50 0.00 -1.26 -5.01 107.32 104.55 2zxf s GLY 544 Ca 0.56 1.69 0.14 0.00 0.00 0.00 0.00 44.72 47.11 2zxf s GLY 544 CO -0.01 3.19 0.50 1.22 0.00 0.00 0.00 173.10 178.01 2zxf n ASP 545 N 5.42 0.03 0.07 1.64 9.92 -1.26 0.78 116.55 133.14 2zxf n ASP 545 Ca -0.02 0.37 0.21 0.00 -0.53 0.00 0.00 54.79 54.81 2zxf n ASP 545 Cb 0.51 -0.18 0.74 0.00 -0.64 0.00 0.00 41.12 41.55 2zxf n ASP 545 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2zxf h GLU 546 N 0.00 0.00 -4.80 -1.24 4.81 -1.95 -3.47 114.58 107.94 2zxf h GLU 546 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2zxf h GLU 546 Cb 1.09 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.50 2zxf h GLU 546 CO -0.06 0.00 -0.12 1.04 -0.73 0.00 0.00 179.01 179.14 2zxf n GLN 547 N -3.88 -1.13 -4.08 1.92 1.13 0.23 -5.05 117.38 106.52 2zxf n GLN 547 Ca 0.08 1.15 -0.25 0.00 -1.94 0.00 0.00 57.00 56.03 2zxf n GLN 547 Cb 0.62 -4.74 -0.05 0.00 0.11 0.00 0.00 30.24 26.18 2zxf n GLN 547 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2zxf s ARG 548 N -3.19 2.93 0.03 -1.09 0.52 -1.26 -5.05 118.95 111.83 2zxf s ARG 548 Ca 0.06 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2zxf s ARG 548 Cb -0.01 -2.65 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2zxf s ARG 548 CO 0.57 0.47 -0.09 0.95 0.02 0.00 0.00 175.30 177.22 2zxf s THR 549 N -1.81 0.68 -0.05 0.02 -4.23 -1.26 -2.23 115.64 106.76 2zxf s THR 549 Ca 0.31 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2zxf s THR 549 Cb -0.10 -0.66 0.03 0.00 1.34 0.00 0.00 72.50 73.11 2zxf s THR 549 CO 0.24 -0.11 0.10 0.72 -0.54 0.00 0.00 174.62 175.03 2zxf s PHE 550 N -0.84 -0.09 0.41 3.99 -0.71 -1.00 -3.22 117.98 116.52 2zxf s PHE 550 Ca -0.03 0.33 -0.08 0.00 -1.04 0.00 0.00 56.93 56.11 2zxf s PHE 550 Cb -0.07 -0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 2zxf s PHE 550 CO 0.00 -0.12 0.74 -0.06 -1.34 0.00 0.00 175.22 174.44 2zxf s PHE 551 N 0.94 3.50 -0.64 3.49 0.40 -1.21 -2.39 117.98 122.08 2zxf s PHE 551 Ca -0.07 0.92 0.06 0.00 -0.60 0.00 0.00 56.93 57.23 2zxf s PHE 551 Cb -0.10 -2.35 0.26 0.00 0.51 0.00 0.00 43.02 41.34 2zxf s PHE 551 CO -0.04 -0.11 0.77 -1.13 0.70 0.00 0.00 175.22 175.41 2zxf n SER 552 N -1.50 3.84 -4.76 1.36 3.41 -0.48 -4.32 113.62 111.16 2zxf n SER 552 Ca 0.01 -3.47 -0.39 0.00 -0.26 0.00 0.00 58.87 54.76 2zxf n SER 552 Cb 0.54 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 2zxf n SER 552 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zxf s PHE 553 N -2.57 3.82 0.35 7.33 2.99 -1.26 -4.88 117.98 123.76 2zxf s PHE 553 Ca 0.41 1.84 -0.28 0.00 0.00 0.00 0.00 56.93 58.89 2zxf s PHE 553 Cb 0.16 -3.02 -0.11 0.00 0.00 0.00 0.00 43.02 40.05 2zxf s PHE 553 CO -0.02 0.19 1.41 -2.14 -0.00 0.00 0.00 175.22 174.66 2zxf s PRO 554 N -1.51 4.22 0.42 0.24 0.02 -1.26 -4.70 135.00 132.44 2zxf s PRO 554 Ca 0.45 2.41 0.05 0.00 0.02 0.00 0.00 61.00 63.93 2zxf s PRO 554 Cb -0.25 -3.02 0.29 0.00 0.02 0.00 0.00 34.50 31.54 2zxf s PRO 554 CO 0.31 -0.38 1.01 0.00 -0.33 0.00 0.00 177.00 177.61 2zxf h ALA 555 N 3.30 1.52 -0.11 -1.55 0.00 -1.93 0.14 119.26 120.63 2zxf h ALA 555 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zxf h ALA 555 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zxf h ALA 555 CO 0.66 -0.52 0.00 0.28 0.00 0.00 0.00 179.25 179.67 2zxf n VAL 556 N -2.05 0.14 -0.32 0.00 0.31 -1.26 -4.12 118.33 111.02 2zxf n VAL 556 Ca -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2zxf n VAL 556 Cb 0.68 0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 2zxf n VAL 556 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zxf n VAL 557 N -0.20 0.00 -1.73 2.52 0.24 0.47 -4.76 118.33 114.88 2zxf n VAL 557 Ca 0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.98 2zxf n VAL 557 Cb 0.15 0.56 -0.00 0.00 -1.47 0.00 0.00 33.84 33.08 2zxf n VAL 557 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zxf n ALA 558 N 0.00 1.69 -0.26 2.33 0.00 -1.19 -4.49 120.51 118.59 2zxf n ALA 558 Ca 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 2zxf n ALA 558 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 2zxf n ALA 558 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zxf n PRO 559 N 0.57 -0.23 -3.73 0.00 -0.02 -1.26 -4.19 135.00 126.13 2zxf n PRO 559 Ca 0.04 0.96 -0.12 0.00 -2.02 0.00 0.00 63.50 62.35 2zxf n PRO 559 Cb 0.37 -1.41 -0.13 0.00 -0.02 0.00 0.00 33.50 32.31 2zxf n PRO 559 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zxf s PHE 560 N -5.41 -0.34 0.00 6.00 -0.12 -1.26 -4.83 117.98 112.02 2zxf s PHE 560 Ca -0.08 0.81 0.00 0.00 -0.05 0.00 0.00 56.93 57.61 2zxf s PHE 560 Cb 0.09 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 2zxf s PHE 560 CO 0.41 -0.23 0.42 1.63 -0.05 0.00 0.00 175.22 177.40 2zxf n LYS 561 N 4.09 0.00 -3.58 1.99 5.02 -0.84 -3.66 118.16 121.18 2zxf n LYS 561 Ca -0.24 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.07 2zxf n LYS 561 Cb 0.54 -0.92 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 2zxf n LYS 561 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zxf s SER 563 N -3.25 3.22 0.17 0.00 0.15 0.25 -3.16 113.70 111.07 2zxf s SER 563 Ca 0.40 -2.71 -0.31 0.00 0.70 0.00 0.00 55.95 54.03 2zxf s SER 563 Cb -0.11 -0.84 -0.10 0.00 -1.71 0.00 0.00 66.02 63.27 2zxf s SER 563 CO 0.30 -0.24 1.50 -0.69 1.20 0.00 0.00 173.24 175.31 2zxf s VAL 564 N 0.31 2.79 -0.07 4.45 1.01 -0.93 -3.46 120.40 124.50 2zxf s VAL 564 Ca 0.21 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 2zxf s VAL 564 Cb -0.17 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.88 2zxf s VAL 564 CO -0.04 0.05 0.14 -1.48 0.00 0.00 0.00 175.10 173.76 2zxf s LEU 565 N 0.89 0.15 0.25 3.92 0.05 0.06 0.35 118.68 124.35 2zxf s LEU 565 Ca 0.67 0.28 0.05 0.00 0.05 0.00 0.00 54.13 55.18 2zxf s LEU 565 Cb -0.42 0.21 -0.03 0.00 -2.05 0.00 0.00 46.19 43.91 2zxf s LEU 565 CO 0.33 -0.22 0.37 -2.16 -0.55 0.00 0.00 176.35 174.12 2zxf s PRO 566 N 2.02 3.40 0.00 1.48 0.04 -1.26 -0.98 135.00 139.70 2zxf s PRO 566 Ca 0.01 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.26 2zxf s PRO 566 Cb -0.12 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2zxf s PRO 566 CO -0.05 0.38 0.08 1.28 0.04 0.00 0.00 177.00 178.73 2zxf n LEU 567 N -1.44 0.33 -4.87 -3.56 4.32 -1.19 -4.92 117.00 105.67 2zxf n LEU 567 Ca -0.08 0.48 -0.31 0.00 -0.02 0.00 0.00 56.01 56.08 2zxf n LEU 567 Cb 0.57 -0.44 -0.04 0.00 -1.62 0.00 0.00 43.42 41.89 2zxf n LEU 567 CO 0.45 -0.44 0.42 -0.55 -1.22 0.00 0.00 177.39 176.05 2zxf s SER 568 N -2.70 6.60 -0.38 -1.43 0.15 -1.26 -5.02 113.70 109.66 2zxf s SER 568 Ca 0.00 1.16 0.07 0.00 0.70 0.00 0.00 55.95 57.88 2zxf s SER 568 Cb 0.00 -2.33 0.68 0.00 -1.71 0.00 0.00 66.02 62.65 2zxf s SER 568 CO 0.00 -0.32 1.81 1.67 1.20 0.00 0.00 173.24 177.60 2zxf n GLN 569 N -0.95 2.76 -2.02 5.44 -0.06 -1.26 -4.84 117.38 116.45 2zxf n GLN 569 Ca 0.03 -3.06 -0.17 0.00 -2.00 0.00 0.00 57.00 51.79 2zxf n GLN 569 Cb 0.54 -2.14 0.09 0.00 -4.06 0.00 0.00 30.24 24.66 2zxf n GLN 569 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2zxf n ASN 570 N -0.77 0.95 0.00 1.69 2.04 -1.26 -4.95 115.26 112.96 2zxf n ASN 570 Ca 0.49 -1.82 0.09 0.00 -0.44 0.00 0.00 54.58 52.90 2zxf n ASN 570 Cb 1.48 -0.49 0.53 0.00 -2.53 0.00 0.00 39.78 38.77 2zxf n ASN 570 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zxf n GLN 571 N -2.40 0.70 0.00 -3.83 6.02 -1.26 -2.26 117.38 114.35 2zxf n GLN 571 Ca 0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 2zxf n GLN 571 Cb 0.44 -1.40 0.16 0.00 1.02 0.00 0.00 30.24 30.46 2zxf n GLN 571 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2zxf n GLU 572 N -0.90 0.18 -0.06 -1.09 1.02 -1.26 -4.16 120.64 114.37 2zxf n GLU 572 Ca 0.13 -0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.08 2zxf n GLU 572 Cb 0.06 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.92 2zxf n GLU 572 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2zxf n PHE 573 N -1.30 0.00 0.01 -0.32 3.01 -0.96 -4.78 117.46 113.12 2zxf n PHE 573 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.51 2zxf n PHE 573 Cb 0.34 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 39.31 2zxf n PHE 573 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2zxf h MET 574 N 0.00 -0.07 0.00 -1.08 2.86 -1.67 0.24 114.93 115.22 2zxf h MET 574 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2zxf h MET 574 Cb 1.52 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.20 2zxf h MET 574 CO -0.02 -0.05 0.00 -2.30 1.06 0.00 0.00 176.91 175.61 2zxf n PRO 575 N -2.82 0.00 -0.09 -0.22 -0.02 -1.26 -0.34 135.00 130.25 2zxf n PRO 575 Ca -0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.29 2zxf n PRO 575 Cb 0.04 -1.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 2zxf n PRO 575 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zxf n PHE 576 N -0.73 0.00 -0.03 6.00 3.01 0.17 -4.33 117.46 121.56 2zxf n PHE 576 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2zxf n PHE 576 Cb 0.00 -0.65 -0.07 0.00 -0.01 0.00 0.00 39.48 38.75 2zxf n PHE 576 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2zxf h VAL 577 N -0.55 1.22 0.00 -4.37 2.07 0.23 -2.75 116.25 112.10 2zxf h VAL 577 Ca -0.45 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2zxf h VAL 577 Cb 1.43 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2zxf h VAL 577 CO -0.25 0.20 0.00 1.17 0.02 0.00 0.00 177.57 178.72 2zxf n LYS 578 N -4.84 0.00 -0.06 1.57 4.81 0.54 -1.98 118.16 118.20 2zxf n LYS 578 Ca -0.06 0.61 -0.02 0.00 -0.87 0.00 0.00 58.31 57.98 2zxf n LYS 578 Cb 0.17 -1.18 -0.02 0.00 0.02 0.00 0.00 35.03 34.03 2zxf n LYS 578 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zxf n GLU 579 N -1.62 -0.07 -0.66 1.64 4.07 -1.24 -0.02 120.64 122.75 2zxf n GLU 579 Ca 0.00 0.79 0.51 0.00 -0.06 0.00 0.00 57.16 58.40 2zxf n GLU 579 Cb 0.00 -1.17 0.81 0.00 -0.06 0.00 0.00 31.44 31.01 2zxf n GLU 579 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2zxf h LEU 580 N 0.00 0.00 0.03 4.31 5.85 -1.15 0.14 115.31 124.49 2zxf h LEU 580 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zxf h LEU 580 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2zxf h LEU 580 CO -0.14 0.00 -0.01 -1.28 -0.34 0.00 0.00 178.44 176.67 2zxf h SER 581 N 0.00 -0.03 -0.35 1.25 0.87 0.21 -2.88 113.55 112.61 2zxf h SER 581 Ca 0.89 -0.71 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2zxf h SER 581 Cb 3.62 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 65.57 2zxf h SER 581 CO -0.01 0.75 0.20 -0.33 -0.53 0.00 0.00 176.83 176.91 2zxf h GLU 582 N -0.87 0.49 -0.48 2.24 5.08 -0.78 0.45 114.58 120.71 2zxf h GLU 582 Ca -0.00 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2zxf h GLU 582 Cb 0.74 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2zxf h GLU 582 CO 0.01 0.39 0.34 0.00 -1.00 0.00 0.00 179.01 178.75 2zxf h ALA 583 N 1.07 2.34 0.12 3.43 0.00 -0.93 0.75 119.26 126.03 2zxf h ALA 583 Ca 0.12 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2zxf h ALA 583 Cb 0.04 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zxf h ALA 583 CO -0.02 -0.47 -0.77 -0.07 0.00 0.00 0.00 179.25 177.92 2zxf h LEU 584 N 0.08 0.40 -0.50 0.00 3.38 -1.12 -2.99 115.31 114.57 2zxf h LEU 584 Ca 0.23 -0.95 0.10 0.00 0.09 0.00 0.00 57.88 57.35 2zxf h LEU 584 Cb 0.80 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2zxf h LEU 584 CO -0.02 1.37 -0.29 0.74 0.09 0.00 0.00 178.44 180.33 2zxf h THR 585 N -0.45 0.25 -0.49 0.22 2.02 0.27 0.33 112.91 115.07 2zxf h THR 585 Ca -0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.12 2zxf h THR 585 Cb 1.57 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 2zxf h THR 585 CO 0.12 0.00 0.12 0.03 0.37 0.00 0.00 175.52 176.16 2zxf h ARG 586 N -0.17 0.26 0.00 6.66 3.08 0.26 -0.89 114.38 123.58 2zxf h ARG 586 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zxf h ARG 586 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zxf h ARG 586 CO -0.60 0.17 0.00 0.72 -1.07 0.00 0.00 179.97 179.19 2zxf n HIS 587 N -5.08 0.00 -2.55 3.04 8.25 0.87 -4.89 115.22 114.87 2zxf n HIS 587 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2zxf n HIS 587 Cb 0.22 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 30.95 2zxf n HIS 587 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zxf n GLY 588 N 0.23 0.48 3.20 -1.41 0.00 0.45 -4.97 105.19 103.18 2zxf n GLY 588 Ca 0.06 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2zxf n GLY 588 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxf s VAL 589 N -2.82 4.34 0.10 1.61 1.01 -1.08 -5.04 120.40 118.51 2zxf s VAL 589 Ca 0.09 -2.37 -0.36 0.00 0.00 0.00 0.00 61.98 59.34 2zxf s VAL 589 Cb -0.04 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 2zxf s VAL 589 CO 0.12 -0.87 1.30 -1.54 0.00 0.00 0.00 175.10 174.11 2zxf n SER 590 N 4.17 1.53 -3.57 3.32 3.41 -1.26 -4.61 113.62 116.61 2zxf n SER 590 Ca 0.03 1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 59.66 2zxf n SER 590 Cb 0.41 -1.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 2zxf n SER 590 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2zxf s HIS 591 N 0.36 0.38 -0.08 7.33 -3.43 -1.26 -1.98 115.29 116.61 2zxf s HIS 591 Ca 0.83 -0.80 -0.07 0.00 -0.80 0.00 0.00 55.06 54.22 2zxf s HIS 591 Cb -0.95 0.35 0.02 0.00 -1.43 0.00 0.00 32.58 30.58 2zxf s HIS 591 CO 0.48 -1.19 0.21 0.15 -2.00 0.00 0.00 174.74 172.39 2zxf s LYS 592 N -3.41 0.26 -0.17 -0.38 1.02 -1.19 -5.04 119.74 110.83 2zxf s LYS 592 Ca 0.21 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.28 2zxf s LYS 592 Cb -0.02 0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 2zxf s LYS 592 CO 0.12 -0.03 0.57 0.08 -0.92 0.00 0.00 175.35 175.17 2zxf s VAL 593 N 0.08 5.08 -0.05 3.17 1.01 -1.26 -2.19 120.40 126.25 2zxf s VAL 593 Ca -0.00 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 2zxf s VAL 593 Cb -0.02 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2zxf s VAL 593 CO 0.00 0.19 1.55 -0.62 0.00 0.00 0.00 175.10 176.23 2zxf s ASP 594 N 1.02 6.73 -0.11 3.32 3.68 0.15 -4.90 116.67 126.56 2zxf s ASP 594 Ca 0.28 2.17 0.03 0.00 2.13 0.00 0.00 52.55 57.15 2zxf s ASP 594 Cb -0.16 -2.54 -0.08 0.00 -1.45 0.00 0.00 42.92 38.69 2zxf s ASP 594 CO 0.11 -0.86 -0.07 0.47 0.13 0.00 0.00 175.17 174.95 2zxf n ASP 595 N 6.56 3.06 -4.66 -0.34 8.00 -1.26 -4.60 116.55 123.32 2zxf n ASP 595 Ca 0.16 -0.05 -0.53 0.00 0.71 0.00 0.00 54.79 55.09 2zxf n ASP 595 Cb 0.43 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 2zxf n ASP 595 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zxf n SER 596 N -2.70 2.35 -4.78 -2.24 3.41 -1.26 -4.91 113.62 103.48 2zxf n SER 596 Ca -0.18 1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 59.19 2zxf n SER 596 Cb 0.73 -1.23 0.07 0.00 -0.26 0.00 0.00 64.21 63.52 2zxf n SER 596 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zxf s SER 597 N 2.11 4.77 0.00 4.04 1.04 -1.26 -4.90 113.70 119.50 2zxf s SER 597 Ca 0.90 1.84 0.00 0.00 0.48 0.00 0.00 55.95 59.17 2zxf s SER 597 Cb -0.92 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 62.67 2zxf s SER 597 CO 0.53 -1.86 0.00 0.61 0.98 0.00 0.00 173.24 173.50 2zxf n GLY 598 N -1.14 3.08 3.77 7.32 0.00 -1.26 -4.87 105.19 112.09 2zxf n GLY 598 Ca 0.09 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2zxf n GLY 598 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zxf s SER 599 N 0.00 6.52 0.21 1.61 1.04 -1.26 -4.65 113.70 117.18 2zxf s SER 599 Ca 0.00 2.70 0.06 0.00 0.48 0.00 0.00 55.95 59.19 2zxf s SER 599 Cb 0.00 -2.65 0.64 0.00 0.10 0.00 0.00 66.02 64.11 2zxf s SER 599 CO 0.00 -0.71 1.01 0.00 0.98 0.00 0.00 173.24 174.52 2zxf n ILE 600 N 0.45 -0.27 0.03 -1.02 3.06 -1.26 0.15 119.36 120.51 2zxf n ILE 600 Ca 0.02 1.37 -0.08 0.00 -2.50 0.00 0.00 62.75 61.56 2zxf n ILE 600 Cb 0.42 -2.08 0.08 0.00 0.54 0.00 0.00 39.64 38.61 2zxf n ILE 600 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2zxf h GLY 601 N 0.00 0.51 2.00 4.50 0.00 -2.00 -2.91 103.07 105.16 2zxf h GLY 601 Ca 0.45 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2zxf h GLY 601 CO -0.56 0.53 -0.62 -0.09 0.00 0.00 0.00 176.54 175.80 2zxf h ARG 602 N 0.36 0.00 -0.05 4.80 2.43 0.11 -3.06 114.38 118.97 2zxf h ARG 602 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zxf h ARG 602 Cb 1.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2zxf h ARG 602 CO 0.10 0.62 0.03 0.00 -1.51 0.00 0.00 179.97 179.20 2zxf h ARG 603 N 0.00 0.06 0.00 0.20 2.47 -0.76 -2.28 114.38 114.08 2zxf h ARG 603 Ca -0.01 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2zxf h ARG 603 Cb 1.25 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2zxf h ARG 603 CO 0.08 0.04 -0.03 1.88 0.56 0.00 0.00 179.97 182.51 2zxf h TYR 604 N 0.06 0.00 -0.81 3.04 0.05 -1.46 -1.99 116.97 115.86 2zxf h TYR 604 Ca 0.02 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2zxf h TYR 604 Cb -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2zxf h TYR 604 CO -0.08 0.03 0.53 0.00 -1.05 0.00 0.00 178.16 177.60 2zxf h ALA 605 N 1.97 1.49 0.20 3.88 0.00 -1.31 0.65 119.26 126.14 2zxf h ALA 605 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zxf h ALA 605 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zxf h ALA 605 CO 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.60 2zxf h ARG 606 N 1.03 -0.26 -1.00 0.00 3.08 -1.42 -1.39 114.38 114.42 2zxf h ARG 606 Ca 0.32 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.58 2zxf h ARG 606 Cb -0.00 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.00 2zxf h ARG 606 CO -0.09 0.13 0.61 1.15 -1.07 0.00 0.00 179.97 180.71 2zxf h THR 607 N -0.79 0.70 -0.36 2.04 2.02 -1.30 -1.58 112.91 113.64 2zxf h THR 607 Ca -0.03 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 2zxf h THR 607 Cb 0.51 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2zxf h THR 607 CO 0.05 0.13 -0.22 0.44 0.37 0.00 0.00 175.52 176.29 2zxf h ASP 608 N 0.74 0.81 -0.67 4.18 3.32 0.38 -2.66 116.42 122.51 2zxf h ASP 608 Ca 0.57 -0.42 0.08 0.00 0.02 0.00 0.00 57.03 57.29 2zxf h ASP 608 Cb 0.93 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 2zxf h ASP 608 CO -0.37 1.06 0.33 -0.33 -1.72 0.00 0.00 179.24 178.21 2zxf h GLU 609 N 0.57 0.56 -0.91 3.56 5.08 -0.21 -1.05 114.58 122.17 2zxf h GLU 609 Ca 0.07 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2zxf h GLU 609 Cb 0.77 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 2zxf h GLU 609 CO 0.06 0.37 0.15 0.44 -1.00 0.00 0.00 179.01 179.03 2zxf n ILE 610 N -4.87 1.59 0.00 3.13 -5.35 -1.17 -4.03 119.36 108.65 2zxf n ILE 610 Ca 0.10 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2zxf n ILE 610 Cb 0.25 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 2zxf n ILE 610 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zxf n GLY 611 N 0.02 1.20 1.47 3.28 0.00 -0.40 -4.28 105.19 106.48 2zxf n GLY 611 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2zxf n GLY 611 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zxf n VAL 612 N -1.99 0.00 0.00 1.61 0.31 -1.00 -4.54 118.33 112.72 2zxf n VAL 612 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zxf n VAL 612 Cb 0.00 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2zxf n VAL 612 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zxf n ALA 613 N 1.60 -0.17 -2.56 3.52 0.00 -0.46 -4.71 120.51 117.73 2zxf n ALA 613 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 2zxf n ALA 613 Cb -0.02 0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.51 2zxf n ALA 613 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zxf s PHE 614 N -2.31 2.32 0.02 0.00 0.08 -0.48 -2.65 117.98 114.96 2zxf s PHE 614 Ca 0.00 -0.76 -0.02 0.00 0.12 0.00 0.00 56.93 56.28 2zxf s PHE 614 Cb 0.00 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2zxf s PHE 614 CO 0.00 0.31 0.00 0.20 -0.10 0.00 0.00 175.22 175.63 2zxf s GLY 615 N -3.63 0.24 -0.20 4.36 0.00 -0.93 -0.59 107.32 106.59 2zxf s GLY 615 Ca 0.35 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 2zxf s GLY 615 CO 0.17 -0.72 -0.03 0.14 0.00 0.00 0.00 173.10 172.67 2zxf s VAL 616 N -1.93 1.10 -0.18 1.40 1.01 -1.22 -0.47 120.40 120.11 2zxf s VAL 616 Ca -0.11 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 2zxf s VAL 616 Cb -0.06 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2zxf s VAL 616 CO -0.02 -0.06 0.77 -0.89 0.00 0.00 0.00 175.10 174.90 2zxf s THR 617 N 1.60 4.92 -0.34 3.92 2.01 0.10 -0.76 115.64 127.10 2zxf s THR 617 Ca -0.02 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.47 2zxf s THR 617 Cb -0.17 -4.08 0.09 0.00 0.01 0.00 0.00 72.50 68.34 2zxf s THR 617 CO -0.07 0.05 0.06 -0.63 -0.69 0.00 0.00 174.62 173.34 2zxf s ILE 618 N 2.10 2.75 0.26 1.82 1.01 -0.16 -0.28 121.20 128.71 2zxf s ILE 618 Ca 0.35 -1.92 0.04 0.00 0.00 0.00 0.00 60.65 59.12 2zxf s ILE 618 Cb -0.16 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.53 2zxf s ILE 618 CO 0.12 -0.43 0.30 -0.90 0.00 0.00 0.00 174.94 174.02 2zxf n ASP 619 N 4.47 1.26 -0.03 3.58 5.68 -1.26 -3.17 116.55 127.07 2zxf n ASP 619 Ca -0.05 -1.75 -0.08 0.00 -0.50 0.00 0.00 54.79 52.41 2zxf n ASP 619 Cb 0.42 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 2zxf n ASP 619 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2zxf h PHE 620 N 0.24 -0.18 0.00 2.11 -1.00 -1.98 -1.22 116.94 114.91 2zxf h PHE 620 Ca -0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2zxf h PHE 620 Cb 0.57 0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2zxf h PHE 620 CO 0.00 -0.13 0.53 -0.44 -1.61 0.00 0.00 178.31 176.67 2zxf h ASP 621 N -0.05 0.00 0.79 2.17 5.19 -1.95 1.56 116.42 124.13 2zxf h ASP 621 Ca 0.10 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.27 2zxf h ASP 621 Cb 0.20 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2zxf h ASP 621 CO -0.23 0.00 -1.28 0.74 -3.12 0.00 0.00 179.24 175.36 2zxf h THR 622 N 0.00 1.38 -0.00 0.35 2.02 -1.32 -2.61 112.91 112.73 2zxf h THR 622 Ca 0.00 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.04 2zxf h THR 622 Cb 1.07 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 2zxf h THR 622 CO 0.00 0.80 -0.76 0.52 0.37 0.00 0.00 175.52 176.45 2zxf n VAL 623 N -3.25 0.00 0.02 3.16 0.31 0.50 -4.41 118.33 114.65 2zxf n VAL 623 Ca -0.07 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 2zxf n VAL 623 Cb 0.98 0.67 -0.01 0.00 -0.91 0.00 0.00 33.84 34.58 2zxf n VAL 623 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zxf n ASN 624 N -1.45 1.16 -4.68 4.52 3.02 0.94 -5.03 115.26 113.74 2zxf n ASN 624 Ca 0.05 0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.44 2zxf n ASN 624 Cb 0.34 -0.38 0.15 0.00 -0.61 0.00 0.00 39.78 39.28 2zxf n ASN 624 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zxf s LYS 625 N -2.16 1.24 -0.18 3.52 3.01 -0.98 -5.03 119.74 119.15 2zxf s LYS 625 Ca -0.06 1.60 -0.08 0.00 -1.01 0.00 0.00 55.97 56.42 2zxf s LYS 625 Cb 0.01 -1.75 0.07 0.00 -1.01 0.00 0.00 37.83 35.16 2zxf s LYS 625 CO 0.08 -2.48 0.42 -0.08 0.51 0.00 0.00 175.35 173.80 2zxf s THR 626 N -2.52 -0.32 0.67 2.17 -1.32 -1.26 -4.07 115.64 108.99 2zxf s THR 626 Ca 0.68 0.13 -0.17 0.00 -1.21 0.00 0.00 61.69 61.12 2zxf s THR 626 Cb -0.24 -0.64 -0.06 0.00 -1.51 0.00 0.00 72.50 70.05 2zxf s THR 626 CO 0.56 0.05 0.54 -2.65 -2.21 0.00 0.00 174.62 170.91 2zxf n PRO 627 N 4.81 0.40 -2.85 7.08 -0.02 -1.26 -5.12 135.00 138.04 2zxf n PRO 627 Ca -0.16 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.07 2zxf n PRO 627 Cb 0.52 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 2zxf n PRO 627 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2zxf s HIS 628 N -1.82 3.17 -0.01 6.00 3.76 -1.26 -4.96 115.29 120.18 2zxf s HIS 628 Ca 0.67 0.89 0.03 0.00 -0.15 0.00 0.00 55.06 56.50 2zxf s HIS 628 Cb -0.38 -3.39 -0.03 0.00 1.11 0.00 0.00 32.58 29.88 2zxf s HIS 628 CO 0.56 -0.65 -0.05 0.95 -0.85 0.00 0.00 174.74 174.70 2zxf s THR 629 N 3.19 3.76 0.20 1.30 -4.23 -1.26 0.12 115.64 118.72 2zxf s THR 629 Ca 0.36 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 2zxf s THR 629 Cb -0.13 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.08 2zxf s THR 629 CO 0.14 0.42 0.04 0.00 -0.54 0.00 0.00 174.62 174.68 2zxf n ALA 630 N 1.62 0.21 -3.37 3.99 0.00 0.14 -3.84 120.51 119.26 2zxf n ALA 630 Ca -0.16 -0.86 -0.33 0.00 0.00 0.00 0.00 53.44 52.10 2zxf n ALA 630 Cb 0.53 0.44 -0.16 0.00 0.00 0.00 0.00 19.45 20.26 2zxf n ALA 630 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zxf s THR 631 N -1.51 2.55 -0.37 0.00 2.01 0.62 -2.93 115.64 116.01 2zxf s THR 631 Ca 0.03 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.17 2zxf s THR 631 Cb -0.00 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.53 2zxf s THR 631 CO 0.02 0.53 0.14 -0.22 -0.69 0.00 0.00 174.62 174.40 2zxf s LEU 632 N 0.64 4.72 -0.28 4.42 2.96 0.36 0.03 118.68 131.53 2zxf s LEU 632 Ca -0.09 -1.59 -0.08 0.00 -0.22 0.00 0.00 54.13 52.14 2zxf s LEU 632 Cb -0.16 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2zxf s LEU 632 CO 0.02 -0.43 0.11 -0.60 -1.32 0.00 0.00 176.35 174.14 2zxf s ARG 633 N 1.26 3.44 -0.72 1.98 3.52 0.38 -0.79 118.95 128.02 2zxf s ARG 633 Ca 0.02 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 54.71 2zxf s ARG 633 Cb -0.21 -3.45 0.03 0.00 -1.56 0.00 0.00 34.95 29.75 2zxf s ARG 633 CO -0.01 -0.33 1.30 0.34 -0.81 0.00 0.00 175.30 175.79 2zxf s ASP 634 N 1.60 6.14 0.09 -2.12 -1.08 -1.06 -2.18 116.67 118.06 2zxf s ASP 634 Ca 0.05 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 2zxf s ASP 634 Cb -0.16 -2.56 0.27 0.00 -1.46 0.00 0.00 42.92 39.00 2zxf s ASP 634 CO 0.05 -1.84 0.39 -1.14 0.52 0.00 0.00 175.17 173.15 2zxf n ARG 635 N 9.31 -0.02 0.02 4.34 0.63 -1.08 -1.19 116.66 128.67 2zxf n ARG 635 Ca 0.04 0.36 -0.11 0.00 -0.92 0.00 0.00 57.85 57.22 2zxf n ARG 635 Cb 0.49 -0.61 -0.08 0.00 0.45 0.00 0.00 32.46 32.71 2zxf n ARG 635 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2zxf h ASP 636 N 0.00 -0.13 -0.13 6.15 3.32 -1.91 -3.35 116.42 120.38 2zxf h ASP 636 Ca 0.18 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2zxf h ASP 636 Cb 0.44 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2zxf h ASP 636 CO -0.21 0.48 0.00 -1.54 -1.72 0.00 0.00 179.24 176.25 2zxf n SER 637 N -4.86 1.53 0.00 6.45 3.41 -0.33 -4.89 113.62 114.93 2zxf n SER 637 Ca -0.08 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2zxf n SER 637 Cb 0.28 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2zxf n SER 637 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2zxf n MET 638 N 0.22 -1.23 -2.59 4.33 2.81 -0.54 -4.84 117.12 115.28 2zxf n MET 638 Ca 0.17 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.74 2zxf n MET 638 Cb 0.32 -2.87 -0.03 0.00 -0.71 0.00 0.00 33.22 29.93 2zxf n MET 638 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2zxf s ARG 639 N -0.53 4.52 0.21 0.03 0.52 -1.26 -4.84 118.95 117.60 2zxf s ARG 639 Ca 0.00 1.58 0.07 0.00 -0.52 0.00 0.00 55.73 56.86 2zxf s ARG 639 Cb 0.00 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 2zxf s ARG 639 CO 0.00 -0.10 0.06 -0.65 0.02 0.00 0.00 175.30 174.63 2zxf s GLN 640 N 0.87 2.56 0.22 3.54 -0.21 -1.26 -2.56 119.66 122.82 2zxf s GLN 640 Ca 0.54 -1.13 0.11 0.00 0.02 0.00 0.00 55.36 54.90 2zxf s GLN 640 Cb -0.25 -2.40 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 2zxf s GLN 640 CO 0.29 0.43 -0.20 0.42 -2.12 0.00 0.00 175.29 174.11 2zxf s ILE 641 N -1.94 2.23 -0.29 1.08 -1.09 0.03 -2.89 121.20 118.33 2zxf s ILE 641 Ca 0.30 -2.16 0.02 0.00 -2.23 0.00 0.00 60.65 56.57 2zxf s ILE 641 Cb -0.08 -2.12 0.08 0.00 -1.58 0.00 0.00 42.46 38.75 2zxf s ILE 641 CO 0.21 -0.31 0.01 -0.60 -1.23 0.00 0.00 174.94 173.02 2zxf s ARG 642 N -3.10 1.44 0.22 2.79 6.06 -0.82 -0.49 118.95 125.06 2zxf s ARG 642 Ca 0.23 -1.34 0.07 0.00 -2.50 0.00 0.00 55.73 52.19 2zxf s ARG 642 Cb -0.06 -2.70 -0.05 0.00 0.06 0.00 0.00 34.95 32.20 2zxf s ARG 642 CO 0.11 -0.79 -0.10 0.00 -2.50 0.00 0.00 175.30 172.01 2zxf s ALA 643 N 1.25 2.01 0.70 6.12 0.00 -1.15 -4.03 121.76 126.67 2zxf s ALA 643 Ca 0.03 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.11 2zxf s ALA 643 Cb -0.19 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2zxf s ALA 643 CO -0.11 -0.02 1.25 -2.00 0.00 0.00 0.00 175.76 174.89 2zxf s GLU 644 N -3.70 2.25 0.23 0.00 2.12 -1.26 0.28 118.70 118.62 2zxf s GLU 644 Ca 0.24 1.92 0.08 0.00 0.36 0.00 0.00 54.97 57.57 2zxf s GLU 644 Cb 0.01 -1.83 0.20 0.00 0.26 0.00 0.00 34.13 32.78 2zxf s GLU 644 CO 0.08 -1.79 1.52 0.97 -0.54 0.00 0.00 175.26 175.49 2zxf h ILE 645 N 0.02 1.48 0.00 -3.70 2.10 0.69 -3.25 117.51 114.86 2zxf h ILE 645 Ca -0.49 -2.37 0.00 0.00 1.08 0.00 0.00 64.86 63.08 2zxf h ILE 645 Cb 1.32 2.28 0.00 0.00 -1.09 0.00 0.00 36.82 39.32 2zxf h ILE 645 CO 0.51 0.68 0.00 -1.54 -1.08 0.00 0.00 178.15 176.72 2zxf n SER 646 N -3.72 0.45 0.08 2.19 3.41 -1.26 -3.15 113.62 111.62 2zxf n SER 646 Ca -0.02 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 2zxf n SER 646 Cb 0.69 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2zxf n SER 646 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zxf n GLU 647 N -1.94 0.61 -0.14 4.33 1.02 -1.23 -4.52 120.64 118.78 2zxf n GLU 647 Ca 0.05 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2zxf n GLU 647 Cb 0.36 -1.76 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2zxf n GLU 647 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zxf h LEU 648 N 0.00 -0.19 -0.92 -4.62 3.38 -1.59 -2.94 115.31 108.43 2zxf h LEU 648 Ca 0.00 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2zxf h LEU 648 Cb 1.00 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2zxf h LEU 648 CO 0.00 -0.06 0.49 -0.65 0.09 0.00 0.00 178.44 178.31 2zxf h PRO 649 N 0.11 0.60 0.00 1.13 0.11 -1.79 0.44 132.00 132.59 2zxf h PRO 649 Ca 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zxf h PRO 649 Cb 0.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2zxf h PRO 649 CO -0.38 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 178.47 2zxf h SER 650 N 0.61 0.00 0.11 -2.05 4.64 -1.83 -2.43 113.55 112.61 2zxf h SER 650 Ca 0.53 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.67 2zxf h SER 650 Cb 0.86 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2zxf h SER 650 CO -0.41 0.00 -0.86 0.40 -0.87 0.00 0.00 176.83 175.09 2zxf h ILE 651 N 0.00 1.41 -0.08 0.95 2.04 -0.17 -2.34 117.51 119.32 2zxf h ILE 651 Ca 0.00 -2.46 -0.03 0.00 1.00 0.00 0.00 64.86 63.37 2zxf h ILE 651 Cb 0.59 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2zxf h ILE 651 CO 0.00 0.68 -0.09 0.58 0.00 0.00 0.00 178.15 179.31 2zxf h VAL 652 N -0.48 1.12 0.43 1.67 2.07 -0.96 0.24 116.25 120.33 2zxf h VAL 652 Ca -0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2zxf h VAL 652 Cb 1.56 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2zxf h VAL 652 CO 0.09 0.16 -0.21 -0.61 0.02 0.00 0.00 177.57 177.02 2zxf h GLN 653 N 0.11 -0.55 -0.96 1.57 4.15 -1.47 -0.33 115.11 117.63 2zxf h GLN 653 Ca 0.03 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.67 2zxf h GLN 653 Cb 0.24 0.13 -0.09 0.00 0.21 0.00 0.00 27.48 27.97 2zxf h GLN 653 CO 0.01 -0.37 0.61 -0.44 -1.93 0.00 0.00 178.83 176.71 2zxf h ASP 654 N -0.71 0.61 0.25 -0.69 3.32 -1.27 -1.13 116.42 116.81 2zxf h ASP 654 Ca -0.06 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zxf h ASP 654 Cb 0.44 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zxf h ASP 654 CO 0.10 0.24 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.66 2zxf h LEU 655 N 0.61 -0.29 -0.59 1.55 3.38 -0.86 0.10 115.31 119.21 2zxf h LEU 655 Ca 0.52 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 2zxf h LEU 655 Cb 1.00 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2zxf h LEU 655 CO -0.27 -0.13 0.31 0.00 0.09 0.00 0.00 178.44 178.43 2zxf h ALA 656 N 0.30 0.76 0.00 1.53 0.00 0.00 -2.94 119.26 118.92 2zxf h ALA 656 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zxf h ALA 656 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zxf h ALA 656 CO 0.06 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.69 2zxf n ASN 657 N -4.56 0.00 -0.09 0.00 5.03 -0.53 -4.69 115.26 110.42 2zxf n ASN 657 Ca 0.04 0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.96 2zxf n ASN 657 Cb 0.10 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.37 2zxf n ASN 657 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zxf n GLY 658 N 0.00 0.70 1.48 7.41 0.00 -1.11 -4.97 105.19 108.71 2zxf n GLY 658 Ca 0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2zxf n GLY 658 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zxf n ASN 659 N 1.59 3.69 0.00 1.61 5.03 0.01 -4.98 115.26 122.21 2zxf n ASN 659 Ca 0.00 -3.80 0.00 0.00 0.87 0.00 0.00 54.58 51.65 2zxf n ASN 659 Cb 0.42 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2zxf n ASN 659 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2zxf n ILE 660 N -0.98 0.00 -2.64 2.41 5.41 -1.22 -4.75 119.36 117.60 2zxf n ILE 660 Ca 0.38 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.90 2zxf n ILE 660 Cb 0.93 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.89 2zxf n ILE 660 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2zxf s THR 661 N -0.92 3.09 0.24 1.39 2.01 -1.26 -4.62 115.64 115.58 2zxf s THR 661 Ca 0.00 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.59 2zxf s THR 661 Cb 0.00 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 2zxf s THR 661 CO 0.00 -0.15 1.55 -0.25 -0.69 0.00 0.00 174.62 175.09 2zxf h TRP 662 N 0.03 0.16 -0.63 4.92 2.91 -2.01 -2.98 115.95 118.35 2zxf h TRP 662 Ca -0.44 -0.07 -0.04 0.00 1.13 0.00 0.00 58.89 59.47 2zxf h TRP 662 Cb 1.28 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.88 2zxf h TRP 662 CO 0.40 0.74 0.24 0.00 -1.03 0.00 0.00 178.44 178.78 2zxf h ALA 663 N 1.25 0.82 -0.37 2.65 0.00 -2.00 -2.57 119.26 119.04 2zxf h ALA 663 Ca -0.01 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zxf h ALA 663 Cb 1.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zxf h ALA 663 CO 0.09 0.45 0.26 -0.44 0.00 0.00 0.00 179.25 179.61 2zxf h ASP 664 N 0.89 0.06 0.37 0.00 3.32 -1.91 -1.95 116.42 117.20 2zxf h ASP 664 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2zxf h ASP 664 Cb 0.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2zxf h ASP 664 CO -0.01 0.03 -0.18 0.58 -1.72 0.00 0.00 179.24 177.94 2zxf h VAL 665 N 0.06 0.37 -0.51 -1.35 2.07 -1.49 -1.40 116.25 114.00 2zxf h VAL 665 Ca 0.17 -0.68 0.15 0.00 0.82 0.00 0.00 66.70 67.15 2zxf h VAL 665 Cb 0.61 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2zxf h VAL 665 CO -0.01 0.08 0.72 -0.33 0.02 0.00 0.00 177.57 178.04 2zxf h GLU 666 N -1.01 0.00 0.10 1.57 5.08 -1.23 0.32 114.58 119.42 2zxf h GLU 666 Ca -0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 2zxf h GLU 666 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2zxf h GLU 666 CO 0.08 0.00 -1.71 0.00 -1.00 0.00 0.00 179.01 176.39 2zxf h ALA 667 N 1.04 0.41 0.19 3.43 0.00 -1.18 -3.39 119.26 119.76 2zxf h ALA 667 Ca 0.24 -1.26 -0.34 0.00 0.00 0.00 0.00 54.91 53.56 2zxf h ALA 667 Cb 1.67 0.45 0.01 0.00 0.00 0.00 0.00 17.79 19.92 2zxf h ALA 667 CO -0.00 1.27 -1.62 0.00 0.00 0.00 0.00 179.25 178.89 2zxf h ARG 668 N 0.06 0.39 -5.92 0.00 3.08 0.64 -3.48 114.38 109.15 2zxf h ARG 668 Ca -0.31 -0.67 -0.56 0.00 0.07 0.00 0.00 59.98 58.51 2zxf h ARG 668 Cb 2.03 0.25 -0.07 0.00 0.08 0.00 0.00 29.97 32.26 2zxf h ARG 668 CO 0.13 1.30 -0.43 0.71 -1.07 0.00 0.00 179.97 180.60 2zxf s TYR 669 N -2.60 2.38 0.27 3.04 1.51 0.34 -5.10 117.35 117.19 2zxf s TYR 669 Ca -0.12 -0.64 -0.22 0.00 -1.01 0.00 0.00 57.07 55.08 2zxf s TYR 669 Cb 0.05 -1.97 -0.09 0.00 -0.11 0.00 0.00 41.96 39.84 2zxf s TYR 669 CO 0.88 -0.01 0.81 -1.25 -1.11 0.00 0.00 175.55 174.87 2zxf s PRO 670 N -4.03 4.35 0.09 -1.71 0.04 -1.26 -4.59 135.00 127.90 2zxf s PRO 670 Ca 0.39 1.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2zxf s PRO 670 Cb 0.01 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.77 2zxf s PRO 670 CO 0.22 0.33 0.07 1.28 0.04 0.00 0.00 177.00 178.94 2zxf n LEU 671 N 0.56 0.00 -2.72 -3.56 4.77 -1.26 -1.95 117.00 112.84 2zxf n LEU 671 Ca -0.00 -0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 2zxf n LEU 671 Cb 0.51 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2zxf n LEU 671 CO 0.43 -1.32 0.44 0.12 -1.33 0.00 0.00 177.39 175.73 2zxf s PHE 672 N -1.11 -0.48 -2.00 -1.77 5.36 -1.14 -4.09 117.98 112.75 2zxf s PHE 672 Ca 0.05 -0.10 0.07 0.00 -0.96 0.00 0.00 56.93 55.99 2zxf s PHE 672 Cb -0.01 0.09 0.44 0.00 -0.34 0.00 0.00 43.02 43.21 2zxf s PHE 672 CO 0.04 -0.37 0.90 -1.91 -1.46 0.00 0.00 175.22 172.42