#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 2.71 -1.57 -0.41 1.56 -1.26 -4.89 117.12 113.26 1zae n MET 62 Ca 0.00 -2.28 -0.33 0.00 -0.27 0.00 0.00 57.70 54.82 1zae n MET 62 Cb 0.00 -3.05 0.07 0.00 2.15 0.00 0.00 33.22 32.39 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 3.34 4.72 -0.58 6.12 2.15 -1.26 -4.92 116.67 126.24 1zae s ASP 63 Ca 0.53 2.07 -0.27 0.00 0.43 0.00 0.00 52.55 55.31 1zae s ASP 63 Cb 0.15 -2.56 -0.26 0.00 -0.30 0.00 0.00 42.92 39.95 1zae s ASP 63 CO -0.04 -1.90 1.83 2.29 -0.17 0.00 0.00 175.17 177.18 1zae n LYS 64 N -2.70 0.60 -1.52 4.34 -0.00 -1.26 -4.85 118.16 112.77 1zae n LYS 64 Ca 0.11 -1.55 -0.40 0.00 -0.00 0.00 0.00 58.31 56.46 1zae n LYS 64 Cb 0.52 -3.08 -0.01 0.00 -0.00 0.00 0.00 35.03 32.46 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1zae n THR 65 N 7.32 3.49 -2.25 0.58 -1.04 -1.26 -4.90 114.28 116.22 1zae n THR 65 Ca 0.46 -2.70 -0.34 0.00 -2.04 0.00 0.00 64.05 59.43 1zae n THR 65 Cb 0.43 -2.57 -0.00 0.00 -1.82 0.00 0.00 70.33 66.38 1zae n THR 65 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1zae s VAL 66 N 3.10 3.41 0.11 12.58 1.01 -1.26 -5.00 120.40 134.36 1zae s VAL 66 Ca 0.54 0.82 -0.36 0.00 0.00 0.00 0.00 61.98 62.99 1zae s VAL 66 Cb 0.15 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 33.05 1zae s VAL 66 CO -0.06 -0.24 1.28 -0.46 0.00 0.00 0.00 175.10 175.61 1zae n ASN 67 N -1.44 1.51 -2.78 3.32 6.94 -1.26 -3.82 115.26 117.74 1zae n ASN 67 Ca 0.10 1.13 -0.01 0.00 -0.02 0.00 0.00 54.58 55.78 1zae n ASN 67 Cb 0.52 -1.19 0.00 0.00 -2.36 0.00 0.00 39.78 36.75 1zae n ASN 67 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1zae n LEU 68 N 2.35 -6.18 -4.95 -4.53 4.32 -1.26 -5.08 117.00 101.67 1zae n LEU 68 Ca 0.17 0.02 -0.28 0.00 -0.02 0.00 0.00 56.01 55.91 1zae n LEU 68 Cb 0.21 -2.96 0.16 0.00 -1.62 0.00 0.00 43.42 39.21 1zae n LEU 68 CO 0.62 -1.11 0.77 -0.55 -1.22 0.00 0.00 177.39 175.90 1zae s SER 69 N -2.76 3.54 0.10 -1.43 0.15 -1.25 -4.78 113.70 107.27 1zae s SER 69 Ca 0.03 0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.49 1zae s SER 69 Cb -0.01 -0.21 -0.08 0.00 -1.71 0.00 0.00 66.02 64.01 1zae s SER 69 CO 0.63 -2.43 1.41 0.00 1.20 0.00 0.00 173.24 174.05 1zae h ALA 70 N -1.26 -0.65 0.42 5.45 0.00 -1.97 -0.50 119.26 120.75 1zae h ALA 70 Ca -0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1zae h ALA 70 Cb 1.25 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 1zae h ALA 70 CO 0.39 -0.86 -0.29 0.00 0.00 0.00 0.00 179.25 178.49 1zae h GLU 72 N -0.69 1.30 -0.54 0.00 9.09 -1.89 -2.36 114.58 119.48 1zae h GLU 72 Ca -0.04 -0.11 0.02 0.00 0.05 0.00 0.00 59.36 59.28 1zae h GLU 72 Cb 0.58 -0.28 -0.03 0.00 -1.65 0.00 0.00 28.75 27.37 1zae h GLU 72 CO 0.02 0.90 0.33 0.28 0.05 0.00 0.00 179.01 180.60 1zae h VAL 73 N 1.33 1.07 -0.79 -1.06 2.07 -0.84 0.78 116.25 118.81 1zae h VAL 73 Ca 0.35 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1zae h VAL 73 Cb -0.08 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 1zae h VAL 73 CO -0.07 0.12 0.50 0.00 0.02 0.00 0.00 177.57 178.14 1zae h ALA 74 N 1.24 1.04 0.21 1.67 0.00 -0.43 0.11 119.26 123.09 1zae h ALA 74 Ca 0.22 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.79 1zae h ALA 74 Cb 0.01 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.57 1zae h ALA 74 CO -0.09 0.30 -1.39 0.28 0.00 0.00 0.00 179.25 178.35 1zae h VAL 75 N 0.96 1.37 -0.93 0.00 2.07 -1.16 -2.73 116.25 115.83 1zae h VAL 75 Ca 0.32 -2.83 0.25 0.00 0.82 0.00 0.00 66.70 65.26 1zae h VAL 75 Cb 0.04 3.00 -0.14 0.00 -1.52 0.00 0.00 31.29 32.67 1zae h VAL 75 CO -0.12 0.84 0.41 -0.07 0.02 0.00 0.00 177.57 178.65 1zae h LEU 76 N 0.12 0.32 0.19 2.57 -0.00 -0.65 0.10 115.31 117.96 1zae h LEU 76 Ca -0.21 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1zae h LEU 76 Cb 2.09 0.16 0.00 0.00 -0.00 0.00 0.00 40.66 42.92 1zae h LEU 76 CO 0.25 -0.07 -0.09 -0.78 -0.00 0.00 0.00 178.44 177.75 1zae h ASP 77 N 0.35 -0.22 -0.65 -0.43 3.58 -0.89 -0.65 116.42 117.51 1zae h ASP 77 Ca 0.61 -0.16 0.12 0.00 0.42 0.00 0.00 57.03 58.02 1zae h ASP 77 Cb 1.24 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.26 1zae h ASP 77 CO -0.58 0.04 0.18 -0.07 -2.88 0.00 0.00 179.24 175.93 1zae h LEU 78 N -0.48 0.08 0.80 2.28 3.38 -1.11 -0.12 115.31 120.14 1zae h LEU 78 Ca -0.03 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1zae h LEU 78 Cb 0.37 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zae h LEU 78 CO 0.04 0.03 -0.50 1.88 0.09 0.00 0.00 178.44 179.99 1zae h TYR 79 N 0.31 -1.32 -0.41 1.13 0.05 -0.44 0.12 116.97 116.41 1zae h TYR 79 Ca 0.35 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 59.01 1zae h TYR 79 Cb 0.52 0.47 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1zae h TYR 79 CO -0.23 -0.74 -0.17 0.93 -1.05 0.00 0.00 178.16 176.91 1zae h GLU 80 N -1.22 0.84 -0.84 4.88 4.39 -0.83 0.22 114.58 122.02 1zae h GLU 80 Ca -0.11 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.26 1zae h GLU 80 Cb 0.98 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 1zae h GLU 80 CO 0.11 0.99 0.55 1.96 -1.16 0.00 0.00 179.01 181.46 1zae h GLN 81 N 0.65 1.05 0.00 2.33 4.20 -1.09 0.45 115.11 122.71 1zae h GLN 81 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zae h GLN 81 Cb 0.72 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1zae h GLN 81 CO 0.05 0.70 0.00 0.45 -0.67 0.00 0.00 178.83 179.36 1zae n SER 82 N -4.43 0.00 -2.58 1.46 2.88 0.41 -4.89 113.62 106.47 1zae n SER 82 Ca 0.10 0.24 -0.12 0.00 -1.33 0.00 0.00 58.87 57.77 1zae n SER 82 Cb 0.07 -0.37 0.06 0.00 -0.75 0.00 0.00 64.21 63.22 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zae n ASN 83 N -1.37 -2.58 -3.87 -3.46 2.85 0.15 -5.03 115.26 101.95 1zae n ASN 83 Ca 0.05 -0.40 -0.29 0.00 -0.11 0.00 0.00 54.58 53.84 1zae n ASN 83 Cb 0.13 -3.51 -0.13 0.00 1.24 0.00 0.00 39.78 37.51 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 -3.23 2.47 0.15 -1.44 1.01 0.66 -4.99 121.20 115.83 1zae s ILE 84 Ca 0.07 -3.64 -0.32 0.00 0.00 0.00 0.00 60.65 56.76 1zae s ILE 84 Cb -0.03 -2.66 -0.12 0.00 0.01 0.00 0.00 42.46 39.65 1zae s ILE 84 CO 0.48 -0.93 1.76 0.54 0.00 0.00 0.00 174.94 176.78 1zae n ARG 85 N 2.61 2.66 -2.91 2.79 5.12 -1.26 -4.21 116.66 121.46 1zae n ARG 85 Ca 0.14 0.96 -0.42 0.00 -1.93 0.00 0.00 57.85 56.60 1zae n ARG 85 Cb 0.35 -2.82 -0.05 0.00 -1.16 0.00 0.00 32.46 28.78 1zae n ARG 85 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zae s ILE 86 N 1.89 4.73 0.29 0.55 -1.09 -1.26 -5.06 121.20 121.25 1zae s ILE 86 Ca 0.79 1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 60.04 1zae s ILE 86 Cb -0.53 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.05 1zae s ILE 86 CO 0.36 -0.35 1.14 -2.16 -1.23 0.00 0.00 174.94 172.69 1zae s PRO 87 N 3.10 4.57 0.55 2.79 0.04 -1.26 -4.94 135.00 139.86 1zae s PRO 87 Ca 0.33 1.88 0.30 0.00 0.04 0.00 0.00 61.00 63.55 1zae s PRO 87 Cb -0.13 -3.15 1.46 0.00 0.04 0.00 0.00 34.50 32.72 1zae s PRO 87 CO 0.15 0.12 1.90 0.66 0.04 0.00 0.00 177.00 179.87 1zae h SER 88 N 3.69 0.00 -0.87 6.66 4.64 -2.00 -0.57 113.55 125.11 1zae h SER 88 Ca -0.47 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.02 1zae h SER 88 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1zae h SER 88 CO 0.66 0.00 0.57 0.44 -0.87 0.00 0.00 176.83 177.64 1zae h ASP 89 N 0.00 0.48 -0.51 4.97 5.19 -2.00 0.27 116.42 124.81 1zae h ASP 89 Ca 0.33 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.73 1zae h ASP 89 Cb 1.44 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 1zae h ASP 89 CO -0.00 0.21 0.13 0.40 -3.12 0.00 0.00 179.24 176.86 1zae h ILE 90 N 0.49 1.24 -0.32 0.35 1.08 -1.48 -3.24 117.51 115.63 1zae h ILE 90 Ca 0.45 -0.85 -0.10 0.00 -0.39 0.00 0.00 64.86 63.97 1zae h ILE 90 Cb 0.98 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1zae h ILE 90 CO -0.18 0.31 -0.18 0.40 -0.69 0.00 0.00 178.15 177.81 1zae h ILE 91 N 0.71 1.29 -0.89 -0.67 2.04 -0.66 0.79 117.51 120.13 1zae h ILE 91 Ca 0.16 -1.30 0.10 0.00 1.00 0.00 0.00 64.86 64.81 1zae h ILE 91 Cb 0.33 1.45 -0.12 0.00 -0.74 0.00 0.00 36.82 37.74 1zae h ILE 91 CO 0.00 0.42 -0.47 1.21 0.00 0.00 0.00 178.15 179.31 1zae n GLU 92 N -4.34 -0.33 0.12 2.37 2.13 0.09 -1.43 120.64 119.24 1zae n GLU 92 Ca -0.03 1.35 -0.05 0.00 0.66 0.00 0.00 57.16 59.09 1zae n GLU 92 Cb 0.41 -1.99 -0.02 0.00 0.27 0.00 0.00 31.44 30.10 1zae n GLU 92 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1zae h ASP 93 N 0.00 -0.27 -0.43 4.31 3.58 -1.52 -3.29 116.42 118.80 1zae h ASP 93 Ca 0.19 0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.74 1zae h ASP 93 Cb 0.42 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.44 1zae h ASP 93 CO -0.85 -0.10 -0.28 0.25 -2.88 0.00 0.00 179.24 175.37 1zae h LEU 94 N -0.49 -0.95 -0.40 2.28 7.12 -0.77 -0.01 115.31 122.09 1zae h LEU 94 Ca -0.03 0.19 0.08 0.00 0.13 0.00 0.00 57.88 58.24 1zae h LEU 94 Cb 0.24 0.47 -0.07 0.00 -0.53 0.00 0.00 40.66 40.77 1zae h LEU 94 CO 0.05 -0.29 -0.08 0.58 -0.13 0.00 0.00 178.44 178.57 1zae h VAL 95 N -0.20 0.62 -0.29 1.05 2.07 -1.42 -1.40 116.25 116.68 1zae h VAL 95 Ca 0.19 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.55 1zae h VAL 95 Cb 0.51 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zae h VAL 95 CO -0.55 0.00 -0.42 -0.55 0.02 0.00 0.00 177.57 176.08 1zae h ASN 96 N 0.01 0.88 -0.83 0.57 7.08 -1.28 -3.06 115.58 118.95 1zae h ASN 96 Ca 0.19 -0.51 0.12 0.00 -3.08 0.00 0.00 56.30 53.02 1zae h ASN 96 Cb 0.29 -0.25 -0.06 0.00 -2.08 0.00 0.00 38.32 36.22 1zae h ASN 96 CO -0.40 1.21 0.54 1.56 -2.08 0.00 0.00 177.43 178.27 1zae h GLN 97 N 0.57 0.67 -5.73 4.14 1.08 -0.86 -3.47 115.11 111.51 1zae h GLN 97 Ca 0.03 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1zae h GLN 97 Cb 1.02 -0.15 0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1zae h GLN 97 CO 0.10 0.44 -0.34 -2.13 -0.95 0.00 0.00 178.83 175.95 1zae n ARG 98 N -4.52 -1.42 -1.82 1.46 3.00 -0.54 -5.04 116.66 107.77 1zae n ARG 98 Ca 0.15 1.24 -0.30 0.00 -0.00 0.00 0.00 57.85 58.94 1zae n ARG 98 Cb 0.40 -4.91 0.04 0.00 0.00 0.00 0.00 32.46 27.99 1zae n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1zae s LEU 99 N -4.43 2.94 0.00 6.15 1.43 -1.26 -4.84 118.68 118.67 1zae s LEU 99 Ca 0.05 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1zae s LEU 99 Cb -0.01 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.14 1zae s LEU 99 CO 0.79 -1.33 0.00 1.67 0.23 0.00 0.00 176.35 177.71 1zae n GLN 100 N -3.02 0.30 -3.19 1.70 7.27 -1.26 -4.90 117.38 114.28 1zae n GLN 100 Ca 0.07 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.80 1zae n GLN 100 Cb 0.56 -0.91 -0.06 0.00 2.41 0.00 0.00 30.24 32.25 1zae n GLN 100 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1zae s SER 101 N -3.70 6.87 0.40 1.69 0.15 -1.26 -4.66 113.70 113.19 1zae s SER 101 Ca 0.00 1.26 0.19 0.00 0.70 0.00 0.00 55.95 58.10 1zae s SER 101 Cb 0.00 -2.36 1.11 0.00 -1.71 0.00 0.00 66.02 63.06 1zae s SER 101 CO 0.00 -0.05 1.78 -0.33 1.20 0.00 0.00 173.24 175.84 1zae h GLU 102 N 2.94 0.38 -0.22 5.44 3.07 -1.96 0.67 114.58 124.90 1zae h GLU 102 Ca -0.48 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1zae h GLU 102 Cb 1.18 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1zae h GLU 102 CO 0.66 0.25 0.10 1.96 -1.40 0.00 0.00 179.01 180.58 1zae h GLN 103 N 0.39 0.32 -0.08 2.33 1.08 -1.96 -0.26 115.11 116.93 1zae h GLN 103 Ca 0.58 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.73 1zae h GLN 103 Cb 1.49 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1zae h GLN 103 CO -0.28 0.35 0.03 0.93 -0.95 0.00 0.00 178.83 178.91 1zae h GLU 104 N 0.22 0.13 -0.62 1.46 5.08 -1.33 0.18 114.58 119.70 1zae h GLU 104 Ca 0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zae h GLU 104 Cb 0.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1zae h GLU 104 CO -0.01 0.28 0.30 -0.39 -1.00 0.00 0.00 179.01 178.19 1zae h VAL 105 N -0.05 1.21 -0.65 3.13 -1.51 -1.11 -0.44 116.25 116.83 1zae h VAL 105 Ca 0.03 -0.60 -0.05 0.00 -1.23 0.00 0.00 66.70 64.85 1zae h VAL 105 Cb 0.21 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 29.81 1zae h VAL 105 CO -0.00 0.25 0.22 0.17 -1.23 0.00 0.00 177.57 176.98 1zae h LEU 106 N 0.84 0.93 0.64 4.19 8.10 -0.88 0.23 115.31 129.36 1zae h LEU 106 Ca 0.21 -0.20 -0.03 0.00 0.11 0.00 0.00 57.88 57.97 1zae h LEU 106 Cb 0.12 -0.24 0.01 0.00 -0.44 0.00 0.00 40.66 40.10 1zae h LEU 106 CO -0.03 0.88 -0.31 0.78 -4.11 0.00 0.00 178.44 175.65 1zae h ASN 107 N 0.93 -0.73 -0.07 0.17 2.35 -0.60 -0.85 115.58 116.77 1zae h ASN 107 Ca 0.21 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 0.27 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1zae h ASN 107 CO -0.01 -0.51 0.03 0.22 -1.65 0.00 0.00 177.43 175.51 1zae h TYR 108 N -0.88 0.11 -0.12 1.19 5.03 -1.02 -0.52 116.97 120.76 1zae h TYR 108 Ca -0.09 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.26 1zae h TYR 108 Cb 0.67 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.85 1zae h TYR 108 CO -0.03 0.22 -0.36 0.82 -1.32 0.00 0.00 178.16 177.50 1zae h ILE 109 N -0.03 0.22 -0.07 1.81 2.04 -0.57 0.12 117.51 121.03 1zae h ILE 109 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1zae h ILE 109 Cb 0.16 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1zae h ILE 109 CO -0.00 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.71 1zae h GLU 110 N -0.44 0.11 0.77 2.37 5.08 -0.97 0.33 114.58 121.83 1zae h GLU 110 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1zae h GLU 110 Cb 0.58 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zae h GLU 110 CO -0.37 0.23 -0.37 1.15 -1.00 0.00 0.00 179.01 178.65 1zae h THR 111 N 0.11 0.23 -0.11 1.13 2.02 -0.52 -1.43 112.91 114.33 1zae h THR 111 Ca 0.02 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1zae h THR 111 Cb 0.26 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1zae h THR 111 CO 0.02 0.00 -0.16 1.56 0.37 0.00 0.00 175.52 177.31 1zae h GLN 112 N -1.06 0.17 -0.14 6.66 1.08 -0.07 0.16 115.11 121.91 1zae h GLN 112 Ca -0.11 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 1zae h GLN 112 Cb 0.80 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1zae h GLN 112 CO 0.17 0.34 -0.17 0.00 -0.95 0.00 0.00 178.83 178.22 1zae h ARG 113 N 0.17 0.24 -0.40 1.46 3.08 -0.40 0.14 114.38 118.67 1zae h ARG 113 Ca 0.03 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1zae h ARG 113 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1zae h ARG 113 CO 0.02 0.41 -0.32 1.15 -1.07 0.00 0.00 179.97 180.17 1zae h THR 114 N 0.22 1.27 -0.09 2.04 2.02 0.37 0.17 112.91 118.92 1zae h THR 114 Ca 0.04 -1.48 0.02 0.00 0.77 0.00 0.00 66.41 65.76 1zae h THR 114 Cb 0.44 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1zae h THR 114 CO 0.03 0.50 -0.31 0.22 0.37 0.00 0.00 175.52 176.33 1zae h TYR 115 N 0.75 -0.92 -0.88 3.16 3.20 -0.56 -1.68 116.97 120.04 1zae h TYR 115 Ca 0.08 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.13 1zae h TYR 115 Cb 0.89 0.41 -0.10 0.00 1.54 0.00 0.00 36.73 39.47 1zae h TYR 115 CO 0.05 -0.31 0.47 -1.49 -1.64 0.00 0.00 178.16 175.24 1zae h TRP 116 N -0.32 0.82 -0.10 -3.82 -0.00 -0.63 0.17 115.95 112.07 1zae h TRP 116 Ca 0.02 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 1zae h TRP 116 Cb 0.38 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.29 1zae h TRP 116 CO -0.54 0.20 -0.02 -0.22 -0.00 0.00 0.00 178.44 177.87 1zae h LYS 117 N 0.66 0.01 -0.20 0.49 3.64 -0.54 0.19 116.57 120.82 1zae h LYS 117 Ca 0.48 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.65 1zae h LYS 117 Cb 0.68 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1zae h LYS 117 CO -0.36 0.01 -0.69 -0.07 -2.27 0.00 0.00 179.45 176.06 1zae h LEU 118 N 0.01 0.93 -0.66 5.20 3.38 -0.23 -2.59 115.31 121.34 1zae h LEU 118 Ca 0.05 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 57.57 1zae h LEU 118 Cb 0.07 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 1zae h LEU 118 CO -0.10 1.36 0.22 -0.08 0.09 0.00 0.00 178.44 179.93 1zae h GLU 119 N 0.57 0.36 0.00 1.13 4.57 -0.71 0.15 114.58 120.65 1zae h GLU 119 Ca -0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1zae h GLU 119 Cb 1.31 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1zae h GLU 119 CO 0.14 0.24 0.00 0.09 -1.18 0.00 0.00 179.01 178.30 1zae n ASN 120 N -5.04 0.00 -0.09 1.04 5.03 0.66 -1.22 115.26 115.63 1zae n ASN 120 Ca 0.11 0.01 0.08 0.00 0.87 0.00 0.00 54.58 55.65 1zae n ASN 120 Cb 0.34 -0.22 -0.07 0.00 -1.02 0.00 0.00 39.78 38.80 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 -1.22 1.53 -2.07 3.52 7.27 0.43 -5.00 117.38 121.84 1zae n GLN 121 Ca 0.06 -0.19 -0.42 0.00 0.07 0.00 0.00 57.00 56.53 1zae n GLN 121 Cb 0.08 -1.29 -0.03 0.00 2.41 0.00 0.00 30.24 31.41 1zae n GLN 121 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zae s LYS 122 N -2.45 4.26 0.32 3.69 2.20 -0.36 -4.96 119.74 122.44 1zae s LYS 122 Ca 0.08 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 57.59 1zae s LYS 122 Cb 0.13 -3.32 -0.11 0.00 -1.51 0.00 0.00 37.83 33.02 1zae s LYS 122 CO 0.63 -0.55 1.42 -1.59 -0.36 0.00 0.00 175.35 174.90 1zae s LYS 123 N 1.53 4.24 -0.45 4.03 0.00 -1.26 -5.02 119.74 122.81 1zae s LYS 123 Ca 0.68 2.38 -0.12 0.00 0.00 0.00 0.00 55.97 58.90 1zae s LYS 123 Cb -0.39 -3.05 0.08 0.00 0.00 0.00 0.00 37.83 34.48 1zae s LYS 123 CO 0.30 -0.40 0.33 -1.17 0.00 0.00 0.00 175.35 174.42 1zae s LEU 124 N -1.33 5.43 0.00 2.77 0.20 -1.26 -5.01 118.68 119.48 1zae s LEU 124 Ca 0.54 -1.48 0.00 0.00 0.69 0.00 0.00 54.13 53.89 1zae s LEU 124 Cb -0.43 -2.08 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 1zae s LEU 124 CO 0.52 -0.61 0.23 0.00 -0.29 0.00 0.00 176.35 176.21 1zae n TYR 125 N 5.04 0.00 0.00 5.38 0.18 -1.26 -4.90 117.16 121.61 1zae n TYR 125 Ca -0.11 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.64 1zae n TYR 125 Cb 0.43 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 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 0.39 0.00 0.00 -3.48 3.00 -1.26 -4.86 116.66 110.44 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.58 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 0.50 2.69 -0.13 0.00 -1.26 -4.44 105.19 102.54 1zae n GLY 127 Ca 0.00 0.60 -0.35 0.00 0.00 0.00 0.00 46.02 46.27 1zae n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zae n SER 128 N 1.39 4.98 -4.20 1.61 7.64 -1.26 -4.86 113.62 118.92 1zae n SER 128 Ca 0.00 -2.56 -0.35 0.00 1.01 0.00 0.00 58.87 56.96 1zae n SER 128 Cb 0.00 -1.31 -0.05 0.00 -1.01 0.00 0.00 64.21 61.84 1zae n SER 128 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zae n LEU 129 N 5.24 3.72 0.00 -3.43 7.94 -1.26 -5.25 117.00 123.95 1zae n LEU 129 Ca 0.55 -3.17 0.08 0.00 -1.11 0.00 0.00 56.01 52.36 1zae n LEU 129 Cb 0.27 -1.51 0.47 0.00 0.53 0.00 0.00 43.42 43.18 1zae n LEU 129 CO 0.86 -1.04 0.68 1.17 -1.11 0.00 0.00 177.39 177.95