#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 2.44 -0.17 -1.40 1.56 -1.26 -4.53 117.12 113.76 1zae n MET 62 Ca 0.00 -1.35 0.00 0.00 -0.27 0.00 0.00 57.70 56.08 1zae n MET 62 Cb 0.00 -2.25 0.00 0.00 2.15 0.00 0.00 33.22 33.12 1zae n MET 62 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1zae n ASP 63 N 2.96 0.00 -2.95 6.12 5.68 -1.26 -5.05 116.55 122.04 1zae n ASP 63 Ca 0.52 -0.92 -0.16 0.00 -0.50 0.00 0.00 54.79 53.73 1zae n ASP 63 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1zae n ASP 63 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1zae n LYS 64 N -0.92 1.34 0.03 0.11 4.81 -1.26 -4.54 118.16 117.74 1zae n LYS 64 Ca 0.00 -3.52 0.00 0.00 -0.87 0.00 0.00 58.31 53.92 1zae n LYS 64 Cb 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1zae n LYS 64 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1zae n THR 65 N 0.08 0.00 -0.03 3.15 -1.04 -1.26 -4.95 114.28 110.24 1zae n THR 65 Ca 0.21 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.23 1zae n THR 65 Cb 0.69 -0.18 0.03 0.00 -1.82 0.00 0.00 70.33 69.05 1zae n THR 65 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1zae n VAL 66 N -2.65 0.97 -0.57 12.58 3.14 -1.26 -4.87 118.33 125.67 1zae n VAL 66 Ca 0.00 -0.98 -0.13 0.00 -2.96 0.00 0.00 64.34 60.26 1zae n VAL 66 Cb 0.00 0.52 -0.04 0.00 -1.06 0.00 0.00 33.84 33.25 1zae n VAL 66 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1zae n ASN 67 N -0.28 3.53 -4.57 6.55 5.15 -1.26 -4.87 115.26 119.51 1zae n ASN 67 Ca 0.02 -2.15 -0.40 0.00 -0.60 0.00 0.00 54.58 51.46 1zae n ASN 67 Cb 0.28 -0.88 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 1zae n ASN 67 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zae s LEU 68 N 0.05 3.38 1.18 1.20 1.43 -1.26 -4.88 118.68 119.77 1zae s LEU 68 Ca 0.34 0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 53.98 1zae s LEU 68 Cb 0.12 -2.88 0.28 0.00 0.03 0.00 0.00 46.19 43.73 1zae s LEU 68 CO -0.02 -2.15 1.05 -0.94 0.23 0.00 0.00 176.35 174.52 1zae s SER 69 N 7.52 0.99 0.12 2.29 1.04 -1.26 -4.56 113.70 119.83 1zae s SER 69 Ca 0.73 1.03 -0.21 0.00 0.48 0.00 0.00 55.95 57.98 1zae s SER 69 Cb -0.16 -1.56 -0.07 0.00 0.10 0.00 0.00 66.02 64.33 1zae s SER 69 CO 0.26 -4.13 1.71 0.00 0.98 0.00 0.00 173.24 172.06 1zae h ALA 70 N -2.58 0.04 0.32 5.32 0.00 -1.97 0.20 119.26 120.60 1zae h ALA 70 Ca -0.52 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1zae h ALA 70 Cb 1.33 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zae h ALA 70 CO 0.44 -0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.03 1zae h GLU 72 N -0.50 1.00 -0.38 0.00 9.09 -1.88 -0.11 114.58 121.82 1zae h GLU 72 Ca -0.04 -0.20 -0.04 0.00 0.05 0.00 0.00 59.36 59.14 1zae h GLU 72 Cb 0.37 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 1zae h GLU 72 CO 0.07 0.85 0.10 -0.24 0.05 0.00 0.00 179.01 179.84 1zae h VAL 73 N 0.97 1.22 -0.34 -1.06 3.04 -0.90 0.00 116.25 119.18 1zae h VAL 73 Ca 0.22 -0.76 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1zae h VAL 73 Cb 0.26 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1zae h VAL 73 CO -0.01 0.26 0.21 0.00 -1.01 0.00 0.00 177.57 177.02 1zae h ALA 74 N 0.94 0.43 0.00 3.17 0.00 -0.65 -0.89 119.26 122.25 1zae h ALA 74 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zae h ALA 74 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zae h ALA 74 CO 0.00 -0.14 -0.26 0.28 0.00 0.00 0.00 179.25 179.12 1zae h VAL 75 N 0.42 0.96 -0.00 0.00 2.07 -0.87 -2.32 116.25 116.50 1zae h VAL 75 Ca 0.13 -0.98 -0.14 0.00 0.82 0.00 0.00 66.70 66.52 1zae h VAL 75 Cb -0.01 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1zae h VAL 75 CO -0.05 0.26 -0.67 0.25 0.02 0.00 0.00 177.57 177.37 1zae h LEU 76 N 0.00 0.02 0.02 2.57 5.85 -0.28 -0.11 115.31 123.39 1zae h LEU 76 Ca -0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1zae h LEU 76 Cb 0.55 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1zae h LEU 76 CO 0.03 0.69 -0.05 -0.78 -0.34 0.00 0.00 178.44 177.99 1zae h ASP 77 N 0.01 -0.15 -0.87 1.25 1.82 -0.66 -1.35 116.42 116.47 1zae h ASP 77 Ca -0.01 0.02 0.10 0.00 -0.39 0.00 0.00 57.03 56.75 1zae h ASP 77 Cb 1.19 0.06 -0.07 0.00 0.68 0.00 0.00 39.33 41.19 1zae h ASP 77 CO 0.09 -0.08 0.52 -0.07 -1.61 0.00 0.00 179.24 178.08 1zae h LEU 78 N -0.11 0.76 0.16 2.28 3.38 -1.11 0.73 115.31 121.41 1zae h LEU 78 Ca 0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zae h LEU 78 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1zae h LEU 78 CO -0.04 0.43 -0.44 1.88 0.09 0.00 0.00 178.44 180.36 1zae h TYR 79 N 0.86 -1.27 -0.17 1.13 0.05 -0.62 0.38 116.97 117.34 1zae h TYR 79 Ca 0.42 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 59.03 1zae h TYR 79 Cb 0.37 0.53 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1zae h TYR 79 CO -0.04 -0.51 -0.67 0.93 -1.05 0.00 0.00 178.16 176.81 1zae h GLU 80 N -0.67 0.66 -0.38 4.88 4.39 -0.51 0.17 114.58 123.13 1zae h GLU 80 Ca -0.01 -0.49 0.03 0.00 0.34 0.00 0.00 59.36 59.22 1zae h GLU 80 Cb 0.65 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1zae h GLU 80 CO -0.20 1.11 0.25 1.96 -1.16 0.00 0.00 179.01 180.96 1zae h GLN 81 N 0.48 0.40 0.00 2.33 7.50 -0.96 0.19 115.11 125.04 1zae h GLN 81 Ca -0.02 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1zae h GLN 81 Cb 1.27 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1zae h GLN 81 CO 0.13 0.26 0.00 0.66 -1.50 0.00 0.00 178.83 178.38 1zae h SER 82 N 0.41 0.00 -4.68 1.46 4.64 0.00 -3.48 113.55 111.90 1zae h SER 82 Ca 0.15 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 1zae h SER 82 Cb 0.10 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.33 1zae h SER 82 CO -0.03 0.00 -0.59 -3.20 -0.87 0.00 0.00 176.83 172.14 1zae n ASN 83 N -2.41 -4.94 -4.13 4.97 2.85 0.66 -5.06 115.26 107.20 1zae n ASN 83 Ca 0.04 -0.49 -0.33 0.00 -0.11 0.00 0.00 54.58 53.69 1zae n ASN 83 Cb 0.37 -3.76 -0.16 0.00 1.24 0.00 0.00 39.78 37.47 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 -3.27 2.22 0.43 -1.44 1.01 0.39 -4.98 121.20 115.56 1zae s ILE 84 Ca 0.29 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1zae s ILE 84 Cb -0.04 -2.00 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 1zae s ILE 84 CO 0.51 0.44 0.94 -0.60 0.00 0.00 0.00 174.94 176.24 1zae s ARG 85 N 1.28 4.21 -0.16 2.79 3.52 -1.26 -3.93 118.95 125.40 1zae s ARG 85 Ca 0.03 1.10 -0.04 0.00 -0.13 0.00 0.00 55.73 56.69 1zae s ARG 85 Cb -0.14 -2.19 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 1zae s ARG 85 CO -0.11 -0.03 -0.04 0.42 -0.81 0.00 0.00 175.30 174.73 1zae s ILE 86 N -2.19 3.82 0.34 4.11 -1.09 -1.26 -5.11 121.20 119.82 1zae s ILE 86 Ca 0.62 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 58.37 1zae s ILE 86 Cb -0.09 -2.68 -0.11 0.00 -1.58 0.00 0.00 42.46 38.00 1zae s ILE 86 CO 0.14 0.49 1.50 -2.84 -1.23 0.00 0.00 174.94 172.99 1zae s PRO 87 N 0.46 4.15 0.43 2.79 0.02 -1.26 -4.92 135.00 136.67 1zae s PRO 87 Ca -0.04 2.52 0.21 0.00 0.02 0.00 0.00 61.00 63.71 1zae s PRO 87 Cb -0.14 -3.01 1.17 0.00 0.02 0.00 0.00 34.50 32.54 1zae s PRO 87 CO 0.03 -0.52 1.83 0.77 -0.33 0.00 0.00 177.00 178.78 1zae h SER 88 N 3.77 0.34 -0.71 2.53 0.02 -2.00 -0.03 113.55 117.47 1zae h SER 88 Ca -0.49 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 60.64 1zae h SER 88 Cb 1.23 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 1zae h SER 88 CO 0.70 0.11 0.26 0.44 -1.14 0.00 0.00 176.83 177.20 1zae h ASP 89 N 0.33 0.22 -0.29 3.07 5.19 -1.99 0.75 116.42 123.70 1zae h ASP 89 Ca 0.51 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 57.07 1zae h ASP 89 Cb 1.41 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.97 1zae h ASP 89 CO -0.18 0.09 0.02 0.40 -3.12 0.00 0.00 179.24 176.46 1zae h ILE 90 N 0.41 0.82 -0.28 0.35 1.08 -1.37 -1.53 117.51 116.99 1zae h ILE 90 Ca 0.38 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.80 1zae h ILE 90 Cb 0.57 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1zae h ILE 90 CO -0.39 0.02 0.11 0.40 -0.69 0.00 0.00 178.15 177.60 1zae h ILE 91 N 0.12 1.18 -0.43 -0.67 2.04 -1.18 0.15 117.51 118.72 1zae h ILE 91 Ca 0.14 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1zae h ILE 91 Cb 0.17 1.02 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 1zae h ILE 91 CO -0.21 0.19 -0.52 -0.08 0.00 0.00 0.00 178.15 177.53 1zae h GLU 92 N 0.30 -0.35 0.80 2.37 4.57 -0.80 -0.61 114.58 120.87 1zae h GLU 92 Ca 0.09 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1zae h GLU 92 Cb 0.19 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1zae h GLU 92 CO -0.01 -0.23 -0.39 0.22 -1.18 0.00 0.00 179.01 177.42 1zae h ASP 93 N -0.36 -0.91 -0.77 1.04 3.58 -0.98 -3.14 116.42 114.88 1zae h ASP 93 Ca 0.10 0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.70 1zae h ASP 93 Cb 0.59 0.24 -0.09 0.00 1.72 0.00 0.00 39.33 41.79 1zae h ASP 93 CO -0.61 -0.57 0.37 0.25 -2.88 0.00 0.00 179.24 175.81 1zae h LEU 94 N -1.25 0.43 -0.60 2.28 7.12 -0.66 0.22 115.31 122.85 1zae h LEU 94 Ca -0.11 0.09 0.12 0.00 0.13 0.00 0.00 57.88 58.11 1zae h LEU 94 Cb 0.84 0.02 -0.11 0.00 -0.53 0.00 0.00 40.66 40.88 1zae h LEU 94 CO 0.18 0.20 -0.10 0.58 -0.13 0.00 0.00 178.44 179.18 1zae h VAL 95 N 0.56 0.44 0.06 1.05 2.07 -1.15 -2.53 116.25 116.76 1zae h VAL 95 Ca 0.41 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 1zae h VAL 95 Cb 0.54 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1zae h VAL 95 CO -0.34 0.01 -0.03 0.78 0.02 0.00 0.00 177.57 178.00 1zae h ASN 96 N 0.04 -0.07 -0.16 0.57 2.35 -0.64 -3.38 115.58 114.28 1zae h ASN 96 Ca 0.30 -0.19 -0.60 0.00 -0.55 0.00 0.00 56.30 55.25 1zae h ASN 96 Cb 0.46 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.86 1zae h ASN 96 CO -0.58 0.15 2.20 0.00 -1.65 0.00 0.00 177.43 177.55 1zae n GLN 97 N -5.03 1.89 -1.36 0.81 1.13 0.18 -4.87 117.38 110.13 1zae n GLN 97 Ca -0.08 -2.21 -0.40 0.00 -1.94 0.00 0.00 57.00 52.37 1zae n GLN 97 Cb 0.15 -3.19 -0.06 0.00 0.11 0.00 0.00 30.24 27.26 1zae n GLN 97 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1zae n ARG 98 N 7.21 1.51 -0.86 -1.09 3.00 -1.26 -4.83 116.66 120.33 1zae n ARG 98 Ca 0.49 -1.98 -0.30 0.00 -0.00 0.00 0.00 57.85 56.06 1zae n ARG 98 Cb 0.42 -3.10 0.17 0.00 0.00 0.00 0.00 32.46 29.95 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 3.46 2.20 -0.06 6.15 1.43 -1.26 -5.05 118.68 125.55 1zae s LEU 99 Ca 0.60 1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 55.46 1zae s LEU 99 Cb 0.11 -4.10 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 1zae s LEU 99 CO 0.13 -3.14 -0.07 1.56 0.23 0.00 0.00 176.35 175.06 1zae h GLN 100 N -1.89 0.00 -6.22 1.70 4.20 -1.97 -3.49 115.11 107.45 1zae h GLN 100 Ca -0.49 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 57.73 1zae h GLN 100 Cb 1.28 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 1zae h GLN 100 CO 0.48 0.00 -0.45 -1.54 -0.67 0.00 0.00 178.83 176.65 1zae s SER 101 N -4.46 5.62 0.31 1.46 1.04 -1.26 -4.75 113.70 111.66 1zae s SER 101 Ca -0.06 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.16 1zae s SER 101 Cb 0.01 -1.27 0.87 0.00 0.10 0.00 0.00 66.02 65.73 1zae s SER 101 CO 0.08 -0.23 1.66 -0.33 0.98 0.00 0.00 173.24 175.40 1zae h GLU 102 N 1.25 0.29 -0.37 4.02 3.07 -1.95 -0.29 114.58 120.60 1zae h GLU 102 Ca -0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1zae h GLU 102 Cb 1.25 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1zae h GLU 102 CO 0.58 0.19 0.24 0.37 -1.40 0.00 0.00 179.01 178.99 1zae h GLN 103 N 0.30 0.49 -0.07 2.33 5.75 -1.95 0.34 115.11 122.31 1zae h GLN 103 Ca 0.63 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 59.08 1zae h GLN 103 Cb 1.33 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 1zae h GLN 103 CO -0.61 0.34 -0.03 0.93 -2.65 0.00 0.00 178.83 176.81 1zae h GLU 104 N 0.49 0.14 -0.60 1.69 5.08 -1.51 -1.99 114.58 117.89 1zae h GLU 104 Ca 0.13 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1zae h GLU 104 Cb -0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1zae h GLU 104 CO -0.03 0.50 0.12 -0.39 -1.00 0.00 0.00 179.01 178.22 1zae h VAL 105 N -0.23 1.24 -0.47 3.13 -1.51 -1.08 0.05 116.25 117.38 1zae h VAL 105 Ca 0.02 -0.91 -0.07 0.00 -1.23 0.00 0.00 66.70 64.50 1zae h VAL 105 Cb 0.46 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 1zae h VAL 105 CO 0.01 0.34 -0.00 0.17 -1.23 0.00 0.00 177.57 176.86 1zae h LEU 106 N 0.89 0.75 0.84 4.19 8.10 -0.93 0.19 115.31 129.35 1zae h LEU 106 Ca 0.19 -0.18 -0.04 0.00 0.11 0.00 0.00 57.88 57.96 1zae h LEU 106 Cb 0.35 -0.20 0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1zae h LEU 106 CO 0.00 0.82 -0.43 0.78 -4.11 0.00 0.00 178.44 175.51 1zae h ASN 107 N 0.73 -1.03 0.16 0.17 2.35 -0.50 -1.14 115.58 116.32 1zae h ASN 107 Ca 0.14 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1zae h ASN 107 Cb 0.45 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1zae h ASN 107 CO 0.02 -0.71 -0.08 0.22 -1.65 0.00 0.00 177.43 175.23 1zae h TYR 108 N -1.16 -0.20 0.03 1.19 5.03 -0.92 -1.23 116.97 119.71 1zae h TYR 108 Ca -0.11 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.22 1zae h TYR 108 Cb 0.90 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 39.20 1zae h TYR 108 CO -0.03 -0.08 -0.32 0.82 -1.32 0.00 0.00 178.16 177.23 1zae h ILE 109 N -0.28 0.30 -0.73 1.81 2.04 -0.69 0.86 117.51 120.83 1zae h ILE 109 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1zae h ILE 109 Cb 0.21 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1zae h ILE 109 CO 0.04 0.00 0.49 -0.33 0.00 0.00 0.00 178.15 178.34 1zae h GLU 110 N -0.49 0.48 0.68 2.37 4.39 -1.12 0.21 114.58 121.09 1zae h GLU 110 Ca 0.05 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1zae h GLU 110 Cb 0.57 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1zae h GLU 110 CO -0.25 0.32 -0.33 1.15 -1.16 0.00 0.00 179.01 178.75 1zae h THR 111 N 0.50 0.09 -0.74 1.13 2.02 -0.15 -1.13 112.91 114.64 1zae h THR 111 Ca 0.35 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1zae h THR 111 Cb 0.68 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1zae h THR 111 CO -0.12 0.01 0.48 1.56 0.37 0.00 0.00 175.52 177.83 1zae h GLN 112 N -1.19 0.98 -0.64 6.66 1.08 -0.53 0.28 115.11 121.74 1zae h GLN 112 Ca -0.09 -0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1zae h GLN 112 Cb 0.72 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 1zae h GLN 112 CO 0.15 0.65 0.43 -0.09 -0.95 0.00 0.00 178.83 179.02 1zae h ARG 113 N 1.00 0.55 -0.14 1.46 2.43 -0.66 0.84 114.38 119.88 1zae h ARG 113 Ca 0.27 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 1zae h ARG 113 Cb -0.11 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1zae h ARG 113 CO -0.06 0.37 -0.64 1.15 -1.51 0.00 0.00 179.97 179.28 1zae h THR 114 N 0.57 1.34 -0.04 0.20 2.02 0.79 0.36 112.91 118.15 1zae h THR 114 Ca 0.29 -1.95 0.03 0.00 0.77 0.00 0.00 66.41 65.55 1zae h THR 114 Cb 0.38 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 1zae h THR 114 CO -0.09 0.60 -0.50 0.22 0.37 0.00 0.00 175.52 176.12 1zae h TYR 115 N 0.36 -1.46 -0.89 3.16 3.20 -0.16 -0.93 116.97 120.26 1zae h TYR 115 Ca -0.01 0.05 0.14 0.00 3.14 0.00 0.00 58.73 62.05 1zae h TYR 115 Cb 1.19 0.64 -0.09 0.00 1.54 0.00 0.00 36.73 40.01 1zae h TYR 115 CO 0.05 -0.54 0.49 -1.49 -1.64 0.00 0.00 178.16 175.03 1zae h TRP 116 N -0.62 0.88 0.24 -3.82 -0.00 -0.77 0.18 115.95 112.04 1zae h TRP 116 Ca 0.03 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1zae h TRP 116 Cb 0.69 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.57 1zae h TRP 116 CO -0.51 0.26 -0.28 -0.22 -0.00 0.00 0.00 178.44 177.69 1zae h LYS 117 N 0.73 -0.54 -0.28 0.49 3.64 -0.61 0.02 116.57 120.01 1zae h LYS 117 Ca 0.47 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.81 1zae h LYS 117 Cb 0.61 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1zae h LYS 117 CO -0.33 -0.36 -0.17 -0.07 -2.27 0.00 0.00 179.45 176.25 1zae h LEU 118 N -0.56 0.49 0.35 5.20 3.38 -0.30 -0.98 115.31 122.89 1zae h LEU 118 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zae h LEU 118 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zae h LEU 118 CO -0.08 0.68 -0.33 -0.08 0.09 0.00 0.00 178.44 178.72 1zae h GLU 119 N 0.46 -0.65 0.00 1.13 4.57 -0.57 -2.93 114.58 116.59 1zae h GLU 119 Ca 0.08 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1zae h GLU 119 Cb 0.56 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1zae h GLU 119 CO 0.04 -0.43 0.00 0.09 -1.18 0.00 0.00 179.01 177.53 1zae n ASN 120 N -4.36 0.10 -0.09 1.04 3.02 -0.02 -0.12 115.26 114.83 1zae n ASN 120 Ca -0.08 0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 54.89 1zae n ASN 120 Cb 0.30 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 1zae n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1zae h GLN 121 N 0.00 0.55 -6.79 3.52 4.15 -0.99 -3.45 115.11 112.09 1zae h GLN 121 Ca 0.00 -0.25 -0.53 0.00 0.77 0.00 0.00 58.65 58.64 1zae h GLN 121 Cb 0.06 -0.01 0.08 0.00 0.21 0.00 0.00 27.48 27.81 1zae h GLN 121 CO 0.00 0.82 0.83 0.15 -1.93 0.00 0.00 178.83 178.70 1zae s LYS 122 N -4.54 4.17 -0.14 1.69 1.02 0.83 -5.02 119.74 117.75 1zae s LYS 122 Ca -0.13 2.48 -0.02 0.00 0.02 0.00 0.00 55.97 58.32 1zae s LYS 122 Cb 0.08 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1zae s LYS 122 CO 0.79 -0.55 -0.09 0.21 -0.92 0.00 0.00 175.35 174.79 1zae s LYS 123 N -0.59 3.50 -0.65 1.68 2.36 -1.26 -5.02 119.74 119.77 1zae s LYS 123 Ca 0.61 -0.62 -0.27 0.00 -2.55 0.00 0.00 55.97 53.14 1zae s LYS 123 Cb -0.46 -2.75 0.01 0.00 -1.05 0.00 0.00 37.83 33.58 1zae s LYS 123 CO 0.47 0.22 1.51 -1.17 1.55 0.00 0.00 175.35 177.93 1zae s LEU 124 N 0.37 3.27 0.00 5.43 2.96 -1.26 -4.89 118.68 124.56 1zae s LEU 124 Ca -0.08 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1zae s LEU 124 Cb -0.15 -2.70 -0.07 0.00 0.50 0.00 0.00 46.19 43.77 1zae s LEU 124 CO 0.04 -1.97 2.06 0.00 -1.32 0.00 0.00 176.35 175.16 1zae n TYR 125 N 10.51 0.00 0.00 5.38 0.18 -1.26 -4.85 117.16 127.12 1zae n TYR 125 Ca 0.11 -0.93 0.00 0.00 1.88 0.00 0.00 57.90 58.97 1zae n TYR 125 Cb 0.50 -0.76 0.00 0.00 -0.38 0.00 0.00 39.34 38.70 1zae n TYR 125 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zae n ARG 126 N 1.96 0.00 0.00 -3.48 3.00 -1.26 -4.89 116.66 111.99 1zae n ARG 126 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1zae n ARG 126 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 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 0.54 3.58 5.14 0.00 -1.26 -4.48 105.19 108.70 1zae n GLY 127 Ca 0.00 0.61 -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 -0.45 0.00 0.00 0.00 173.32 172.87 1zae s SER 128 N -4.00 5.89 -0.03 1.61 0.15 -1.26 -4.96 113.70 111.10 1zae s SER 128 Ca 0.00 -2.04 -0.38 0.00 0.70 0.00 0.00 55.95 54.23 1zae s SER 128 Cb 0.00 -2.59 -0.17 0.00 -1.71 0.00 0.00 66.02 61.56 1zae s SER 128 CO 0.00 -2.17 1.43 0.18 1.20 0.00 0.00 173.24 173.87 1zae n LEU 129 N 11.53 1.68 0.00 3.45 4.32 -1.26 -5.25 117.00 131.47 1zae n LEU 129 Ca 0.47 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.57 1zae n LEU 129 Cb 0.46 -1.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 1zae n LEU 129 CO 0.72 -0.96 0.19 0.29 -1.22 0.00 0.00 177.39 176.42