#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae n MET 62 N 0.00 1.21 -2.01 1.57 1.56 -1.26 -4.76 117.12 113.42 1zae n MET 62 Ca 0.00 -0.22 -0.42 0.00 -0.27 0.00 0.00 57.70 56.80 1zae n MET 62 Cb 0.00 -1.20 -0.03 0.00 2.15 0.00 0.00 33.22 34.14 1zae n MET 62 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1zae s ASP 63 N 1.98 5.74 -0.37 6.12 2.15 -1.26 -4.85 116.67 126.18 1zae s ASP 63 Ca 0.14 1.06 0.06 0.00 0.43 0.00 0.00 52.55 54.24 1zae s ASP 63 Cb 0.07 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.67 1zae s ASP 63 CO -0.00 -1.87 1.56 0.29 -0.17 0.00 0.00 175.17 174.97 1zae n LYS 64 N 8.59 2.31 -2.67 4.34 4.01 -1.26 -4.05 118.16 129.43 1zae n LYS 64 Ca 0.22 -3.36 -0.43 0.00 -0.51 0.00 0.00 58.31 54.23 1zae n LYS 64 Cb 0.48 -2.01 -0.02 0.00 -0.51 0.00 0.00 35.03 32.97 1zae n LYS 64 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1zae s THR 65 N -3.73 4.71 0.00 -0.18 2.01 -1.26 -4.67 115.64 112.51 1zae s THR 65 Ca 0.50 2.03 0.00 0.00 0.31 0.00 0.00 61.69 64.53 1zae s THR 65 Cb 0.43 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1zae s THR 65 CO 0.01 -0.14 0.00 0.55 -0.69 0.00 0.00 174.62 174.36 1zae n VAL 66 N 5.14 0.00 -0.72 3.82 3.14 -1.26 -4.92 118.33 123.53 1zae n VAL 66 Ca 0.11 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.20 1zae n VAL 66 Cb 0.47 0.00 0.21 0.00 -1.06 0.00 0.00 33.84 33.46 1zae n VAL 66 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1zae s ASN 67 N 0.00 1.85 -0.83 6.55 -0.87 -1.26 -4.11 114.94 116.26 1zae s ASN 67 Ca 0.00 1.64 -0.01 0.00 -1.57 0.00 0.00 52.86 52.91 1zae s ASN 67 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 41.25 38.92 1zae s ASN 67 CO 0.00 -3.68 0.70 0.18 -2.57 0.00 0.00 177.10 171.73 1zae n LEU 68 N -4.58 -3.27 0.00 0.60 4.32 -1.26 -5.02 117.00 107.79 1zae n LEU 68 Ca 0.06 -0.40 -0.06 0.00 -0.02 0.00 0.00 56.01 55.58 1zae n LEU 68 Cb 0.54 -2.25 0.04 0.00 -1.62 0.00 0.00 43.42 40.12 1zae n LEU 68 CO 0.55 0.30 0.16 -0.24 -1.22 0.00 0.00 177.39 176.94 1zae n SER 69 N -2.23 0.10 0.13 -1.43 2.88 -1.26 -4.79 113.62 107.03 1zae n SER 69 Ca -0.15 -1.14 -0.16 0.00 -1.33 0.00 0.00 58.87 56.09 1zae n SER 69 Cb 0.60 -0.19 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zae h ALA 70 N -1.50 -0.90 -0.05 -1.46 0.00 -1.98 -0.76 119.26 112.61 1zae h ALA 70 Ca -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zae h ALA 70 Cb 0.25 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zae h ALA 70 CO 0.07 -1.07 0.02 0.00 0.00 0.00 0.00 179.25 178.26 1zae h GLU 72 N -0.09 0.31 -0.12 0.00 9.09 -1.93 -1.28 114.58 120.56 1zae h GLU 72 Ca 0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 59.36 59.27 1zae h GLU 72 Cb 0.18 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 1zae h GLU 72 CO -0.00 0.68 0.05 0.28 0.05 0.00 0.00 179.01 180.06 1zae h VAL 73 N 0.26 1.15 -1.00 -1.06 2.07 -1.01 0.13 116.25 116.79 1zae h VAL 73 Ca 0.02 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.18 1zae h VAL 73 Cb 0.84 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.77 1zae h VAL 73 CO 0.07 0.14 0.64 0.00 0.02 0.00 0.00 177.57 178.44 1zae h ALA 74 N 0.88 1.49 -0.10 1.67 0.00 -0.65 0.13 119.26 122.69 1zae h ALA 74 Ca 0.04 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1zae h ALA 74 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zae h ALA 74 CO -0.00 0.29 -0.60 0.28 0.00 0.00 0.00 179.25 179.21 1zae h VAL 75 N 1.05 1.37 -0.27 0.00 2.07 -1.03 -0.47 116.25 118.96 1zae h VAL 75 Ca 0.48 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1zae h VAL 75 Cb 0.40 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1zae h VAL 75 CO -0.24 0.58 -0.05 -0.07 0.02 0.00 0.00 177.57 177.82 1zae h LEU 76 N 0.25 0.40 0.02 2.57 3.38 0.50 0.29 115.31 122.73 1zae h LEU 76 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zae h LEU 76 Cb 1.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zae h LEU 76 CO 0.10 0.50 -0.01 -0.78 0.09 0.00 0.00 178.44 178.34 1zae h ASP 77 N 0.41 -0.03 -0.69 -0.43 1.82 -0.58 -2.28 116.42 114.64 1zae h ASP 77 Ca 0.09 -0.48 0.12 0.00 -0.39 0.00 0.00 57.03 56.37 1zae h ASP 77 Cb 0.35 0.01 -0.09 0.00 0.68 0.00 0.00 39.33 40.27 1zae h ASP 77 CO 0.01 0.47 0.25 -0.07 -1.61 0.00 0.00 179.24 178.29 1zae h LEU 78 N -0.54 0.21 -0.57 2.28 3.38 -0.97 0.29 115.31 119.39 1zae h LEU 78 Ca -0.00 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1zae h LEU 78 Cb 0.50 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1zae h LEU 78 CO 0.01 0.09 -0.07 1.88 0.09 0.00 0.00 178.44 180.44 1zae h TYR 79 N 0.40 -0.16 0.00 1.13 0.05 -0.91 -1.00 116.97 116.48 1zae h TYR 79 Ca 0.37 0.05 -0.23 0.00 0.05 0.00 0.00 58.73 58.96 1zae h TYR 79 Cb 0.54 0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 1zae h TYR 79 CO -0.18 -0.20 -1.23 1.49 -1.05 0.00 0.00 178.16 176.99 1zae h GLU 80 N 0.06 0.00 0.00 4.88 4.57 -0.19 0.19 114.58 124.10 1zae h GLU 80 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1zae h GLU 80 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1zae h GLU 80 CO -0.54 0.82 0.08 1.96 -1.18 0.00 0.00 179.01 180.16 1zae h GLN 81 N 0.00 0.00 -0.02 1.92 4.20 -0.56 0.21 115.11 120.85 1zae h GLN 81 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zae h GLN 81 Cb 1.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1zae h GLN 81 CO 0.11 0.00 -0.14 0.43 -0.67 0.00 0.00 178.83 178.57 1zae n SER 82 N -2.68 2.25 -3.78 1.46 7.64 -0.10 -5.02 113.62 113.39 1zae n SER 82 Ca -0.02 -1.67 -0.35 0.00 1.01 0.00 0.00 58.87 57.84 1zae n SER 82 Cb 0.13 0.12 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1zae n ASN 83 N 0.58 -4.96 -4.12 6.43 2.85 0.72 -5.03 115.26 111.73 1zae n ASN 83 Ca 0.14 -1.09 -0.36 0.00 -0.11 0.00 0.00 54.58 53.16 1zae n ASN 83 Cb 0.49 -2.97 -0.11 0.00 1.24 0.00 0.00 39.78 38.43 1zae n ASN 83 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zae s ILE 84 N -3.49 3.42 -1.40 -1.44 1.01 0.49 -4.93 121.20 114.86 1zae s ILE 84 Ca 0.47 -2.19 -0.15 0.00 0.00 0.00 0.00 60.65 58.78 1zae s ILE 84 Cb -0.19 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.01 1zae s ILE 84 CO 0.89 -0.73 2.05 -1.14 0.00 0.00 0.00 174.94 176.01 1zae n ARG 85 N 4.43 2.98 -0.92 2.79 0.00 -1.26 -4.48 116.66 120.20 1zae n ARG 85 Ca -0.01 -2.85 -0.36 0.00 -0.00 0.00 0.00 57.85 54.63 1zae n ARG 85 Cb 0.41 -3.35 -0.05 0.00 0.00 0.00 0.00 32.46 29.46 1zae n ARG 85 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1zae n ILE 86 N 5.51 0.00 -2.34 5.15 2.08 -1.26 -4.92 119.36 123.58 1zae n ILE 86 Ca 0.51 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 63.41 1zae n ILE 86 Cb 0.41 -0.03 -0.03 0.00 -0.75 0.00 0.00 39.64 39.24 1zae n ILE 86 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1zae s PRO 87 N 0.15 4.53 0.29 0.38 0.04 -1.26 -4.95 135.00 134.18 1zae s PRO 87 Ca 0.56 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.59 1zae s PRO 87 Cb -0.78 -3.16 0.74 0.00 0.04 0.00 0.00 34.50 31.34 1zae s PRO 87 CO 0.36 0.03 1.71 0.66 0.04 0.00 0.00 177.00 179.80 1zae h SER 88 N 3.94 0.42 -0.92 6.66 4.64 -2.00 -1.60 113.55 124.69 1zae h SER 88 Ca -0.47 0.15 0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1zae h SER 88 Cb 1.22 0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 63.24 1zae h SER 88 CO 0.68 0.04 -0.19 0.44 -0.87 0.00 0.00 176.83 176.92 1zae h ASP 89 N 0.46 -0.79 -0.27 4.97 5.19 -1.98 0.35 116.42 124.34 1zae h ASP 89 Ca 0.57 0.27 0.06 0.00 -0.62 0.00 0.00 57.03 57.31 1zae h ASP 89 Cb 1.06 0.55 -0.08 0.00 0.18 0.00 0.00 39.33 41.04 1zae h ASP 89 CO -0.50 -0.30 -0.36 0.40 -3.12 0.00 0.00 179.24 175.35 1zae h ILE 90 N 0.01 0.20 -0.67 0.35 1.08 -1.68 -2.50 117.51 114.30 1zae h ILE 90 Ca 0.46 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.85 1zae h ILE 90 Cb 0.73 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1zae h ILE 90 CO -0.93 0.00 0.13 0.40 -0.69 0.00 0.00 178.15 177.06 1zae h ILE 91 N -0.36 1.26 0.03 -0.67 2.04 -0.74 0.32 117.51 119.39 1zae h ILE 91 Ca 0.12 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zae h ILE 91 Cb 0.57 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1zae h ILE 91 CO -0.46 0.38 -0.51 -0.08 0.00 0.00 0.00 178.15 177.48 1zae h GLU 92 N 1.03 -0.65 0.52 2.37 4.22 -0.20 -0.08 114.58 121.79 1zae h GLU 92 Ca 0.21 0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.67 1zae h GLU 92 Cb 0.42 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zae h GLU 92 CO 0.01 -0.43 -0.25 0.22 -2.18 0.00 0.00 179.01 176.38 1zae h ASP 93 N -0.67 -0.59 -0.36 1.04 3.58 -1.38 -3.15 116.42 114.89 1zae h ASP 93 Ca 0.02 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.46 1zae h ASP 93 Cb 0.72 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.88 1zae h ASP 93 CO -0.33 -0.28 0.08 0.25 -2.88 0.00 0.00 179.24 176.08 1zae h LEU 94 N -0.91 0.03 -1.89 2.28 7.12 -0.72 0.26 115.31 121.47 1zae h LEU 94 Ca -0.07 0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.07 1zae h LEU 94 Cb 0.61 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 1zae h LEU 94 CO 0.12 0.05 0.25 0.58 -0.13 0.00 0.00 178.44 179.31 1zae h VAL 95 N 0.20 0.89 0.04 1.05 2.07 -1.15 -0.41 116.25 118.94 1zae h VAL 95 Ca 0.17 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1zae h VAL 95 Cb 0.19 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zae h VAL 95 CO -0.21 0.02 -0.02 -1.13 0.02 0.00 0.00 177.57 176.25 1zae h ASN 96 N 0.13 -0.04 0.25 0.57 -1.24 -0.56 -3.38 115.58 111.30 1zae h ASN 96 Ca 0.16 -0.62 -0.01 0.00 0.71 0.00 0.00 56.30 56.55 1zae h ASN 96 Cb 0.49 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1zae h ASN 96 CO -0.02 0.63 -0.13 1.56 -1.29 0.00 0.00 177.43 178.18 1zae h GLN 97 N -0.74 -0.34 -5.40 6.67 1.08 -0.42 -3.49 115.11 112.48 1zae h GLN 97 Ca -0.00 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1zae h GLN 97 Cb 0.65 0.08 0.03 0.00 -0.05 0.00 0.00 27.48 28.19 1zae h GLN 97 CO 0.01 -0.22 -0.13 0.54 -0.95 0.00 0.00 178.83 178.08 1zae n ARG 98 N -5.25 -1.45 -0.90 1.46 1.74 -0.21 -5.02 116.66 107.04 1zae n ARG 98 Ca -0.09 1.41 -0.32 0.00 -0.77 0.00 0.00 57.85 58.07 1zae n ARG 98 Cb 0.16 -5.74 0.15 0.00 -1.02 0.00 0.00 32.46 26.01 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zae s LEU 99 N -4.20 2.98 -0.09 0.55 1.43 -1.26 -4.99 118.68 113.09 1zae s LEU 99 Ca 0.06 2.24 -0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1zae s LEU 99 Cb -0.01 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 1zae s LEU 99 CO 0.75 -2.87 0.06 1.56 0.23 0.00 0.00 176.35 176.09 1zae h GLN 100 N -1.44 -0.05 -6.66 1.70 7.50 -1.96 -3.46 115.11 110.73 1zae h GLN 100 Ca -0.44 0.00 -0.50 0.00 0.50 0.00 0.00 58.65 58.21 1zae h GLN 100 Cb 1.28 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.79 1zae h GLN 100 CO 0.44 -0.03 0.29 0.45 -1.50 0.00 0.00 178.83 178.48 1zae s SER 101 N -5.37 7.55 0.19 1.46 0.15 -1.26 -4.96 113.70 111.47 1zae s SER 101 Ca -0.01 1.84 -0.05 0.00 0.70 0.00 0.00 55.95 58.43 1zae s SER 101 Cb 0.00 -2.57 0.32 0.00 -1.71 0.00 0.00 66.02 62.06 1zae s SER 101 CO 0.02 0.17 1.05 1.21 1.20 0.00 0.00 173.24 176.89 1zae n GLU 102 N 1.58 -0.06 -0.04 5.44 0.00 -1.26 -0.59 120.64 125.72 1zae n GLU 102 Ca -0.03 1.05 -0.06 0.00 0.00 0.00 0.00 57.16 58.11 1zae n GLU 102 Cb 0.48 -1.57 0.12 0.00 0.00 0.00 0.00 31.44 30.48 1zae n GLU 102 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1zae h GLN 103 N 0.00 0.64 -0.23 5.31 5.75 -1.94 -2.29 115.11 122.35 1zae h GLN 103 Ca 0.33 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1zae h GLN 103 Cb 0.51 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1zae h GLN 103 CO -0.69 0.85 -0.04 0.93 -2.65 0.00 0.00 178.83 177.23 1zae h GLU 104 N 0.55 0.43 -0.55 1.69 5.08 -1.22 -0.83 114.58 119.73 1zae h GLU 104 Ca 0.07 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1zae h GLU 104 Cb 0.76 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1zae h GLU 104 CO 0.06 0.65 0.22 -0.39 -1.00 0.00 0.00 179.01 178.55 1zae h VAL 105 N 0.18 1.22 -0.43 3.13 -1.51 -0.98 0.09 116.25 117.94 1zae h VAL 105 Ca 0.06 -0.68 -0.11 0.00 -1.23 0.00 0.00 66.70 64.74 1zae h VAL 105 Cb 0.48 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.26 1zae h VAL 105 CO 0.02 0.26 -0.17 0.17 -1.23 0.00 0.00 177.57 176.62 1zae h LEU 106 N 0.75 0.83 0.46 4.19 8.10 -1.40 0.13 115.31 128.37 1zae h LEU 106 Ca 0.18 -0.28 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 1zae h LEU 106 Cb 0.19 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.16 1zae h LEU 106 CO -0.02 1.00 -0.44 0.78 -4.11 0.00 0.00 178.44 175.66 1zae h ASN 107 N 0.73 -1.18 0.14 0.17 2.35 -0.87 -1.56 115.58 115.37 1zae h ASN 107 Ca 0.11 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 0.69 0.39 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 1zae h ASN 107 CO 0.05 -0.60 -0.30 0.22 -1.65 0.00 0.00 177.43 175.15 1zae h TYR 108 N -0.91 -0.81 -0.03 1.19 3.20 -0.87 -2.04 116.97 116.71 1zae h TYR 108 Ca -0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1zae h TYR 108 Cb 0.79 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 1zae h TYR 108 CO -0.22 -0.41 -0.23 0.82 -1.64 0.00 0.00 178.16 176.48 1zae h ILE 109 N -0.53 0.46 -0.72 1.81 2.04 -0.76 0.40 117.51 120.20 1zae h ILE 109 Ca 0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 1zae h ILE 109 Cb 0.55 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1zae h ILE 109 CO -0.16 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 177.97 1zae h GLU 110 N -0.35 0.47 0.11 2.37 4.39 -1.20 0.24 114.58 120.61 1zae h GLU 110 Ca 0.07 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1zae h GLU 110 Cb 0.44 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1zae h GLU 110 CO -0.23 0.31 -0.20 1.15 -1.16 0.00 0.00 179.01 178.88 1zae h THR 111 N 0.48 0.55 -0.07 1.13 2.02 -0.65 -1.98 112.91 114.39 1zae h THR 111 Ca 0.38 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.49 1zae h THR 111 Cb 0.52 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1zae h THR 111 CO -0.35 0.00 -0.29 1.56 0.37 0.00 0.00 175.52 176.80 1zae h GLN 112 N -0.38 0.13 0.00 6.66 1.08 -0.14 0.21 115.11 122.68 1zae h GLN 112 Ca 0.03 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1zae h GLN 112 Cb 0.40 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1zae h GLN 112 CO -0.11 0.42 -0.02 0.00 -0.95 0.00 0.00 178.83 178.17 1zae h ARG 113 N 0.12 0.00 0.25 1.46 3.08 -0.43 0.94 114.38 119.80 1zae h ARG 113 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.73 1zae h ARG 113 Cb 0.58 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.67 1zae h ARG 113 CO 0.04 0.02 -1.49 1.15 -1.07 0.00 0.00 179.97 178.62 1zae h THR 114 N 0.00 1.26 -0.41 2.04 2.02 0.13 -2.23 112.91 115.73 1zae h THR 114 Ca -0.00 -2.69 0.08 0.00 0.77 0.00 0.00 66.41 64.57 1zae h THR 114 Cb 0.05 3.04 -0.09 0.00 -1.74 0.00 0.00 68.15 69.40 1zae h THR 114 CO 0.00 0.81 -0.37 0.22 0.37 0.00 0.00 175.52 176.56 1zae h TYR 115 N 0.14 -1.03 -0.74 3.16 3.20 -0.90 -2.67 116.97 118.12 1zae h TYR 115 Ca -0.26 0.06 0.12 0.00 3.14 0.00 0.00 58.73 61.79 1zae h TYR 115 Cb 2.17 0.51 -0.09 0.00 1.54 0.00 0.00 36.73 40.87 1zae h TYR 115 CO 0.13 -0.41 0.33 -1.49 -1.64 0.00 0.00 178.16 175.09 1zae h TRP 116 N -0.28 0.58 -0.18 -3.82 -0.00 -0.83 0.12 115.95 111.55 1zae h TRP 116 Ca 0.16 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 59.14 1zae h TRP 116 Cb 0.56 -0.15 -0.06 0.00 -0.00 0.00 0.00 29.16 29.52 1zae h TRP 116 CO -0.58 0.14 -0.18 0.87 -0.00 0.00 0.00 178.44 178.70 1zae h LYS 117 N 0.52 -0.19 -0.71 0.49 1.57 -1.17 0.23 116.57 117.30 1zae h LYS 117 Ca 0.39 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1zae h LYS 117 Cb 0.53 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1zae h LYS 117 CO -0.35 -0.13 0.38 -0.07 -0.57 0.00 0.00 179.45 178.72 1zae h LEU 118 N -0.20 0.90 -1.91 2.94 3.38 -0.76 -1.89 115.31 117.78 1zae h LEU 118 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zae h LEU 118 Cb 0.37 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zae h LEU 118 CO -0.29 0.75 -0.07 -0.08 0.09 0.00 0.00 178.44 178.83 1zae h GLU 119 N 0.98 0.00 0.00 1.13 4.57 -0.53 0.97 114.58 121.70 1zae h GLU 119 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1zae h GLU 119 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1zae h GLU 119 CO -0.04 0.07 0.00 0.09 -1.18 0.00 0.00 179.01 177.95 1zae n ASN 120 N -4.37 0.00 0.00 1.04 5.03 0.76 -3.99 115.26 113.74 1zae n ASN 120 Ca -0.03 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 54.36 1zae n ASN 120 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1zae n GLN 121 N -0.90 2.21 -0.16 3.52 7.27 0.19 -4.97 117.38 124.54 1zae n GLN 121 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 1zae n GLN 121 Cb 0.08 -0.82 0.00 0.00 2.41 0.00 0.00 30.24 31.91 1zae n GLN 121 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1zae n LYS 122 N -0.98 0.57 -1.85 3.69 4.81 -0.35 -4.88 118.16 119.17 1zae n LYS 122 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zae n LYS 122 Cb 0.02 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1zae n LYS 122 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zae n LYS 123 N 1.29 -5.06 -4.22 1.64 0.00 -1.26 -5.07 118.16 105.48 1zae n LYS 123 Ca 0.00 3.63 -0.26 0.00 0.00 0.00 0.00 58.31 61.68 1zae n LYS 123 Cb 0.28 -3.93 -0.17 0.00 0.00 0.00 0.00 35.03 31.22 1zae n LYS 123 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1zae s LEU 124 N -1.18 1.42 0.00 3.14 2.96 -1.26 -5.05 118.68 118.71 1zae s LEU 124 Ca 0.00 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1zae s LEU 124 Cb 0.00 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1zae s LEU 124 CO 0.00 -0.05 1.09 0.00 -1.32 0.00 0.00 176.35 176.07 1zae n TYR 125 N 4.41 0.00 0.00 5.38 0.18 -1.26 -4.88 117.16 120.99 1zae n TYR 125 Ca -0.18 -0.54 0.00 0.00 1.88 0.00 0.00 57.90 59.06 1zae n TYR 125 Cb 0.51 -0.31 0.00 0.00 -0.38 0.00 0.00 39.34 39.16 1zae n TYR 125 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1zae n ARG 126 N 1.00 0.00 0.00 -3.48 3.00 -1.26 -4.84 116.66 111.08 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1zae n ARG 126 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.85 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zae n GLY 127 N 0.00 1.29 2.57 -0.13 0.00 -1.26 -4.65 105.19 103.01 1zae n GLY 127 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1zae n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zae n SER 128 N 2.65 5.98 -4.16 1.61 3.41 -1.26 -4.87 113.62 116.98 1zae n SER 128 Ca 0.00 -2.62 -0.34 0.00 -0.26 0.00 0.00 58.87 55.65 1zae n SER 128 Cb 0.00 -1.46 -0.07 0.00 -0.26 0.00 0.00 64.21 62.42 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zae n LEU 129 N 4.87 3.09 0.00 1.04 7.99 -1.26 -5.27 117.00 127.45 1zae n LEU 129 Ca 0.62 -2.88 0.03 0.00 -0.01 0.00 0.00 56.01 53.77 1zae n LEU 129 Cb 0.28 -1.42 0.17 0.00 -0.11 0.00 0.00 43.42 42.34 1zae n LEU 129 CO 0.87 -1.50 0.40 1.17 -1.51 0.00 0.00 177.39 176.82