#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 2.14 -3.45 1.57 1.56 -1.26 -4.76 117.12 112.91 1zae n MET 62 Ca 0.00 -1.13 -0.42 0.00 -0.27 0.00 0.00 57.70 55.89 1zae n MET 62 Cb 0.00 -2.10 -0.03 0.00 2.15 0.00 0.00 33.22 33.25 1zae n MET 62 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1zae s ASP 63 N 2.11 6.79 -0.89 6.12 1.47 -1.26 -4.98 116.67 126.03 1zae s ASP 63 Ca 0.63 -3.60 -0.21 0.00 1.18 0.00 0.00 52.55 50.56 1zae s ASP 63 Cb 0.28 -2.10 -0.12 0.00 -0.34 0.00 0.00 42.92 40.64 1zae s ASP 63 CO -0.01 -0.26 1.97 1.17 0.68 0.00 0.00 175.17 178.72 1zae n LYS 64 N 2.62 1.73 -1.05 2.11 3.00 -1.26 -4.80 118.16 120.51 1zae n LYS 64 Ca 0.22 -1.99 0.00 0.00 -0.00 0.00 0.00 58.31 56.54 1zae n LYS 64 Cb 0.39 -3.00 0.00 0.00 0.00 0.00 0.00 35.03 32.41 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1zae n THR 65 N 5.92 0.00 -1.13 3.15 5.66 -1.26 -5.00 114.28 121.62 1zae n THR 65 Ca 0.50 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 61.11 1zae n THR 65 Cb 0.40 -0.57 -0.04 0.00 -1.55 0.00 0.00 70.33 68.57 1zae n THR 65 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1zae n VAL 66 N -0.42 2.12 -3.72 1.08 0.31 -1.26 -4.92 118.33 111.52 1zae n VAL 66 Ca 0.00 -1.71 -0.36 0.00 -0.01 0.00 0.00 64.34 62.26 1zae n VAL 66 Cb 0.00 -2.32 -0.07 0.00 -0.91 0.00 0.00 33.84 30.54 1zae n VAL 66 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zae s ASN 67 N 4.49 6.32 -0.43 4.52 2.47 -1.26 -4.96 114.94 126.08 1zae s ASN 67 Ca 0.53 0.36 0.06 0.00 0.42 0.00 0.00 52.86 54.24 1zae s ASN 67 Cb 0.14 -2.11 0.22 0.00 -1.45 0.00 0.00 41.25 38.05 1zae s ASN 67 CO 0.07 0.22 0.56 -0.11 -3.72 0.00 0.00 177.10 174.12 1zae n LEU 68 N 3.10 -0.93 -4.65 3.21 7.94 -1.26 -4.99 117.00 119.43 1zae n LEU 68 Ca -0.16 -4.18 -0.29 0.00 -1.11 0.00 0.00 56.01 50.27 1zae n LEU 68 Cb 0.53 0.66 0.17 0.00 0.53 0.00 0.00 43.42 45.32 1zae n LEU 68 CO 0.36 1.99 0.63 -0.44 -1.11 0.00 0.00 177.39 178.82 1zae s SER 69 N -0.74 2.70 0.18 1.96 0.01 -1.26 -4.39 113.70 112.16 1zae s SER 69 Ca 0.33 1.58 -0.21 0.00 1.31 0.00 0.00 55.95 58.96 1zae s SER 69 Cb 0.13 -2.24 0.10 0.00 0.21 0.00 0.00 66.02 64.23 1zae s SER 69 CO -0.15 -3.14 1.41 0.00 0.41 0.00 0.00 173.24 171.77 1zae n ALA 70 N -4.22 -0.30 0.27 1.44 0.00 -1.26 -0.85 120.51 115.59 1zae n ALA 70 Ca 0.07 0.85 -0.16 0.00 0.00 0.00 0.00 53.44 54.20 1zae n ALA 70 Cb 0.55 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 1zae n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zae h GLU 72 N -0.75 0.69 -0.47 0.00 9.09 -1.77 0.96 114.58 122.33 1zae h GLU 72 Ca -0.05 -0.25 -0.05 0.00 0.05 0.00 0.00 59.36 59.06 1zae h GLU 72 Cb 0.62 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1zae h GLU 72 CO 0.04 0.83 0.09 -0.24 0.05 0.00 0.00 179.01 179.78 1zae h VAL 73 N 0.62 1.21 -0.05 -1.06 3.04 -0.91 -1.23 116.25 117.86 1zae h VAL 73 Ca 0.10 -0.77 -0.21 0.00 -1.01 0.00 0.00 66.70 64.81 1zae h VAL 73 Cb 0.64 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1zae h VAL 73 CO 0.05 0.28 -0.84 0.00 -1.01 0.00 0.00 177.57 176.05 1zae h ALA 74 N 1.42 0.45 -0.72 3.17 0.00 -0.20 -2.79 119.26 120.59 1zae h ALA 74 Ca 0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1zae h ALA 74 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zae h ALA 74 CO 0.00 0.78 0.23 -0.24 0.00 0.00 0.00 179.25 180.02 1zae h VAL 75 N 0.29 1.26 -0.24 0.00 3.04 -0.60 0.04 116.25 120.04 1zae h VAL 75 Ca -0.06 -0.89 0.07 0.00 -1.01 0.00 0.00 66.70 64.82 1zae h VAL 75 Cb 1.45 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1zae h VAL 75 CO 0.15 0.35 0.42 -0.07 -1.01 0.00 0.00 177.57 177.41 1zae h LEU 76 N 1.07 0.00 0.07 3.16 3.38 -1.14 0.73 115.31 122.58 1zae h LEU 76 Ca 0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 1zae h LEU 76 Cb 0.29 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zae h LEU 76 CO -0.01 0.00 -0.99 -2.24 0.09 0.00 0.00 178.44 175.29 1zae h ASP 77 N 0.00 0.74 -0.89 -0.43 3.04 -0.73 -1.69 116.42 116.46 1zae h ASP 77 Ca 0.12 -0.81 0.13 0.00 -3.24 0.00 0.00 57.03 53.23 1zae h ASP 77 Cb 0.96 -0.23 -0.09 0.00 -1.04 0.00 0.00 39.33 38.93 1zae h ASP 77 CO -0.00 1.47 0.51 -0.07 -2.04 0.00 0.00 179.24 179.11 1zae h LEU 78 N 0.11 0.67 0.78 0.15 3.38 -0.36 0.30 115.31 120.35 1zae h LEU 78 Ca -0.14 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1zae h LEU 78 Cb 1.69 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1zae h LEU 78 CO 0.19 0.32 -0.49 1.88 0.09 0.00 0.00 178.44 180.43 1zae h TYR 79 N 0.75 -1.31 0.00 1.13 0.05 -1.11 -3.16 116.97 113.33 1zae h TYR 79 Ca 0.47 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 59.04 1zae h TYR 79 Cb 0.59 0.47 -0.03 0.00 1.01 0.00 0.00 36.73 38.76 1zae h TYR 79 CO -0.06 -0.73 -1.18 0.93 -1.05 0.00 0.00 178.16 176.08 1zae h GLU 80 N -1.19 0.00 -0.02 4.88 4.39 -0.80 0.64 114.58 122.48 1zae h GLU 80 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1zae h GLU 80 Cb 0.96 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1zae h GLU 80 CO 0.10 0.55 0.28 1.96 -1.16 0.00 0.00 179.01 180.74 1zae h GLN 81 N 0.00 0.00 -0.02 2.33 4.20 -0.59 0.11 115.11 121.14 1zae h GLN 81 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1zae h GLN 81 Cb 1.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.46 1zae h GLN 81 CO 0.08 0.00 -0.37 -1.13 -0.67 0.00 0.00 178.83 176.73 1zae n SER 82 N -2.96 1.95 -3.84 1.46 3.41 -0.72 -5.03 113.62 107.89 1zae n SER 82 Ca -0.02 -1.48 -0.29 0.00 -0.26 0.00 0.00 58.87 56.83 1zae n SER 82 Cb 0.33 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1zae n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zae n ASN 83 N 0.06 -4.52 -4.56 4.04 2.85 0.37 -5.03 115.26 108.47 1zae n ASN 83 Ca 0.09 -1.03 -0.39 0.00 -0.11 0.00 0.00 54.58 53.13 1zae n ASN 83 Cb 0.43 -1.55 -0.11 0.00 1.24 0.00 0.00 39.78 39.79 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 -3.09 5.28 0.27 -1.44 1.01 0.13 -4.96 121.20 118.41 1zae s ILE 84 Ca 0.10 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1zae s ILE 84 Cb -0.06 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1zae s ILE 84 CO 0.89 0.09 1.37 -0.60 0.00 0.00 0.00 174.94 176.69 1zae s ARG 85 N 1.79 4.32 -0.21 2.79 3.52 -1.26 -4.34 118.95 125.56 1zae s ARG 85 Ca 0.08 2.23 -0.07 0.00 -0.13 0.00 0.00 55.73 57.84 1zae s ARG 85 Cb -0.17 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1zae s ARG 85 CO 0.11 -0.30 0.04 0.42 -0.81 0.00 0.00 175.30 174.76 1zae s ILE 86 N -0.44 4.38 0.21 4.11 -1.09 -1.26 -5.09 121.20 122.02 1zae s ILE 86 Ca 0.55 -0.17 -0.32 0.00 -2.23 0.00 0.00 60.65 58.48 1zae s ILE 86 Cb -0.40 -3.00 -0.13 0.00 -1.58 0.00 0.00 42.46 37.35 1zae s ILE 86 CO 0.46 0.41 1.60 -2.65 -1.23 0.00 0.00 174.94 173.54 1zae n PRO 87 N 4.14 2.42 -0.32 2.79 -0.02 -1.26 -4.90 135.00 137.85 1zae n PRO 87 Ca -0.17 0.87 0.20 0.00 -2.02 0.00 0.00 63.50 62.39 1zae n PRO 87 Cb 0.52 -2.65 0.41 0.00 -0.02 0.00 0.00 33.50 31.76 1zae n PRO 87 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zae h SER 88 N 5.77 0.22 -0.71 2.55 0.02 -2.00 0.15 113.55 119.56 1zae h SER 88 Ca -0.45 0.21 0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1zae h SER 88 Cb 1.24 0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.90 1zae h SER 88 CO 0.88 -0.20 0.18 0.44 -1.14 0.00 0.00 176.83 176.98 1zae h ASP 89 N 0.21 0.03 -0.47 3.07 5.19 -1.99 0.56 116.42 123.03 1zae h ASP 89 Ca 0.68 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 57.31 1zae h ASP 89 Cb 1.52 0.18 -0.08 0.00 0.18 0.00 0.00 39.33 41.13 1zae h ASP 89 CO -0.67 -0.01 -0.00 0.40 -3.12 0.00 0.00 179.24 175.83 1zae h ILE 90 N 0.28 0.63 -0.38 0.35 1.08 -1.06 -0.52 117.51 117.90 1zae h ILE 90 Ca 0.39 -0.04 -0.06 0.00 -0.39 0.00 0.00 64.86 64.77 1zae h ILE 90 Cb 0.64 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1zae h ILE 90 CO -0.48 0.02 0.01 0.40 -0.69 0.00 0.00 178.15 177.41 1zae h ILE 91 N 0.11 1.26 -0.05 -0.67 2.04 -0.96 0.20 117.51 119.43 1zae h ILE 91 Ca 0.23 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1zae h ILE 91 Cb 0.35 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1zae h ILE 91 CO -0.39 0.33 -0.19 -0.08 0.00 0.00 0.00 178.15 177.81 1zae h GLU 92 N 0.48 -0.27 -0.25 2.37 4.57 -0.79 0.13 114.58 120.81 1zae h GLU 92 Ca 0.11 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1zae h GLU 92 Cb 0.45 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1zae h GLU 92 CO 0.02 -0.18 0.13 0.22 -1.18 0.00 0.00 179.01 178.02 1zae h ASP 93 N -0.28 0.21 -0.77 1.04 3.58 -0.85 -1.92 116.42 117.42 1zae h ASP 93 Ca 0.07 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1zae h ASP 93 Cb 0.38 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1zae h ASP 93 CO -0.22 0.16 0.32 -0.07 -2.88 0.00 0.00 179.24 176.55 1zae h LEU 94 N 0.28 1.05 -1.46 2.28 3.38 -0.47 0.29 115.31 120.66 1zae h LEU 94 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zae h LEU 94 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zae h LEU 94 CO -0.06 0.92 0.00 0.52 0.09 0.00 0.00 178.44 179.92 1zae n VAL 95 N -4.32 0.34 0.03 1.22 0.31 0.43 -3.07 118.33 113.27 1zae n VAL 95 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1zae n VAL 95 Cb 0.17 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1zae n VAL 95 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zae n ASN 96 N 0.36 0.30 -3.39 4.52 3.02 0.72 -4.80 115.26 115.99 1zae n ASN 96 Ca 0.00 0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 54.26 1zae n ASN 96 Cb 0.27 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1zae n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zae n GLN 97 N -3.11 3.27 -2.26 3.52 1.13 0.57 -4.90 117.38 115.58 1zae n GLN 97 Ca 0.00 -2.18 -0.34 0.00 -1.94 0.00 0.00 57.00 52.54 1zae n GLN 97 Cb 0.23 -2.86 -0.04 0.00 0.11 0.00 0.00 30.24 27.67 1zae n GLN 97 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1zae s ARG 98 N 2.62 3.06 1.15 -1.09 0.52 -1.17 -4.80 118.95 119.24 1zae s ARG 98 Ca 0.61 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 54.35 1zae s ARG 98 Cb 0.16 -5.33 0.27 0.00 0.52 0.00 0.00 34.95 30.58 1zae s ARG 98 CO -0.06 -3.24 1.04 -0.51 0.02 0.00 0.00 175.30 172.55 1zae s LEU 99 N 8.32 0.79 -0.08 2.53 1.43 -1.26 -4.09 118.68 126.32 1zae s LEU 99 Ca 0.62 1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 54.98 1zae s LEU 99 Cb 0.00 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 1zae s LEU 99 CO 0.08 -4.06 -0.07 -0.61 0.23 0.00 0.00 176.35 171.92 1zae h GLN 100 N -2.53 0.00 -6.19 1.70 4.15 -1.96 -3.43 115.11 106.85 1zae h GLN 100 Ca -0.58 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.33 1zae h GLN 100 Cb 1.34 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.98 1zae h GLN 100 CO 0.51 0.00 -0.52 -1.54 -1.93 0.00 0.00 178.83 175.35 1zae s SER 101 N -4.72 5.60 0.33 -0.69 1.04 -1.26 -4.90 113.70 109.09 1zae s SER 101 Ca -0.06 -0.21 0.11 0.00 0.48 0.00 0.00 55.95 56.27 1zae s SER 101 Cb 0.01 -1.45 0.97 0.00 0.10 0.00 0.00 66.02 65.64 1zae s SER 101 CO 0.09 -0.03 1.67 -0.33 0.98 0.00 0.00 173.24 175.62 1zae h GLU 102 N 1.52 0.35 -0.16 4.02 5.08 -1.96 -1.21 114.58 122.22 1zae h GLU 102 Ca -0.49 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zae h GLU 102 Cb 1.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1zae h GLU 102 CO 0.61 0.23 0.09 0.37 -1.00 0.00 0.00 179.01 179.31 1zae h GLN 103 N 0.36 0.21 0.02 2.33 5.75 -1.96 0.44 115.11 122.27 1zae h GLN 103 Ca 0.68 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 59.15 1zae h GLN 103 Cb 1.46 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.97 1zae h GLN 103 CO -0.59 0.20 -0.01 0.93 -2.65 0.00 0.00 178.83 176.71 1zae h GLU 104 N 0.17 -0.03 -0.86 1.69 5.08 -1.66 -0.95 114.58 118.01 1zae h GLU 104 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1zae h GLU 104 Cb 0.05 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1zae h GLU 104 CO -0.01 0.08 0.47 -0.39 -1.00 0.00 0.00 179.01 178.16 1zae h VAL 105 N -0.14 1.25 -0.50 3.13 -1.51 -1.25 -0.95 116.25 116.28 1zae h VAL 105 Ca -0.00 -0.63 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 1zae h VAL 105 Cb 0.13 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.35 1zae h VAL 105 CO 0.01 0.28 0.05 0.17 -1.23 0.00 0.00 177.57 176.85 1zae h LEU 106 N 1.21 0.76 0.39 4.19 8.10 -0.65 0.12 115.31 129.43 1zae h LEU 106 Ca 0.30 -0.17 -0.01 0.00 0.11 0.00 0.00 57.88 58.12 1zae h LEU 106 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.04 1zae h LEU 106 CO -0.05 0.80 -0.26 0.78 -4.11 0.00 0.00 178.44 175.60 1zae h ASN 107 N 0.76 -0.66 -0.07 0.17 2.35 -0.41 -1.21 115.58 116.51 1zae h ASN 107 Ca 0.16 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1zae h ASN 107 Cb 0.39 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1zae h ASN 107 CO 0.01 -0.41 -0.05 0.22 -1.65 0.00 0.00 177.43 175.56 1zae h TYR 108 N -0.63 -0.12 -0.02 1.19 3.20 -1.01 -1.89 116.97 117.69 1zae h TYR 108 Ca -0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1zae h TYR 108 Cb 0.53 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1zae h TYR 108 CO -0.11 -0.08 -0.07 0.82 -1.64 0.00 0.00 178.16 177.08 1zae h ILE 109 N -0.06 0.81 -0.86 1.81 2.04 -0.76 0.42 117.51 120.92 1zae h ILE 109 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 1zae h ILE 109 Cb 0.12 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1zae h ILE 109 CO -0.10 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 178.53 1zae h GLU 110 N -0.12 0.83 0.81 2.37 4.57 -1.06 0.20 114.58 122.18 1zae h GLU 110 Ca 0.03 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1zae h GLU 110 Cb 0.16 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1zae h GLU 110 CO -0.09 0.55 -0.39 1.15 -1.18 0.00 0.00 179.01 179.05 1zae h THR 111 N 0.86 0.00 -0.45 0.32 2.02 -0.78 -1.55 112.91 113.33 1zae h THR 111 Ca 0.39 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1zae h THR 111 Cb 0.39 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1zae h THR 111 CO -0.16 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.58 1zae h GLN 112 N -1.18 0.60 -0.78 6.66 1.08 -0.66 0.12 115.11 120.94 1zae h GLN 112 Ca -0.11 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1zae h GLN 112 Cb 0.83 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.09 1zae h GLN 112 CO 0.18 0.41 0.51 0.00 -0.95 0.00 0.00 178.83 178.98 1zae h ARG 113 N 0.61 1.00 -0.56 1.46 3.08 -0.65 0.81 114.38 120.13 1zae h ARG 113 Ca 0.16 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1zae h ARG 113 Cb -0.05 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 1zae h ARG 113 CO -0.03 0.66 0.37 1.15 -1.07 0.00 0.00 179.97 181.04 1zae h THR 114 N 1.02 1.15 -0.11 2.04 2.02 0.24 -0.40 112.91 118.87 1zae h THR 114 Ca 0.30 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1zae h THR 114 Cb -0.06 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1zae h THR 114 CO -0.08 0.14 -0.52 0.22 0.37 0.00 0.00 175.52 175.65 1zae h TYR 115 N 0.76 -1.55 -0.80 3.16 3.20 -0.89 -2.76 116.97 118.09 1zae h TYR 115 Ca 0.20 0.06 0.15 0.00 3.14 0.00 0.00 58.73 62.29 1zae h TYR 115 Cb -0.08 0.69 -0.10 0.00 1.54 0.00 0.00 36.73 38.78 1zae h TYR 115 CO -0.03 -0.53 0.35 -1.49 -1.64 0.00 0.00 178.16 174.82 1zae h TRP 116 N -0.57 0.60 -0.42 -3.82 -0.00 -0.19 0.26 115.95 111.82 1zae h TRP 116 Ca 0.03 0.04 0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1zae h TRP 116 Cb 0.66 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.65 1zae h TRP 116 CO -0.57 0.08 0.27 1.57 -0.00 0.00 0.00 178.44 179.78 1zae h LYS 117 N 0.49 0.53 -0.74 0.49 2.10 -1.05 -0.22 116.57 118.18 1zae h LYS 117 Ca 0.45 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 59.04 1zae h LYS 117 Cb 0.69 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 31.87 1zae h LYS 117 CO -0.41 0.35 0.35 -0.07 -2.00 0.00 0.00 179.45 177.67 1zae h LEU 118 N 0.54 0.97 -0.45 7.07 3.38 -0.65 -1.47 115.31 124.71 1zae h LEU 118 Ca 0.16 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zae h LEU 118 Cb -0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 1zae h LEU 118 CO -0.05 0.84 0.07 -0.08 0.09 0.00 0.00 178.44 179.31 1zae h GLU 119 N 1.04 0.19 0.00 1.13 4.57 -0.38 -0.07 114.58 121.06 1zae h GLU 119 Ca 0.25 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1zae h GLU 119 Cb 0.13 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1zae h GLU 119 CO -0.03 0.13 0.00 0.09 -1.18 0.00 0.00 179.01 178.01 1zae n ASN 120 N -5.13 0.00 -0.04 1.04 3.02 -0.11 -2.64 115.26 111.39 1zae n ASN 120 Ca 0.04 -0.84 -0.11 0.00 -0.03 0.00 0.00 54.58 53.63 1zae n ASN 120 Cb 0.22 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.25 1zae n ASN 120 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zae n GLN 121 N -0.98 0.67 -1.64 3.52 7.27 -0.10 -5.00 117.38 121.11 1zae n GLN 121 Ca 0.19 0.21 -0.45 0.00 0.07 0.00 0.00 57.00 57.02 1zae n GLN 121 Cb 0.09 -1.70 -0.02 0.00 2.41 0.00 0.00 30.24 31.01 1zae n GLN 121 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zae n LYS 122 N -3.06 1.77 -1.72 3.69 5.02 -0.84 -4.93 118.16 118.09 1zae n LYS 122 Ca -0.25 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.24 1zae n LYS 122 Cb 1.07 -2.17 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1zae n LYS 122 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zae n LYS 123 N 1.33 2.45 -3.93 1.97 -0.00 -1.26 -5.05 118.16 113.67 1zae n LYS 123 Ca 0.10 0.87 -0.35 0.00 -0.00 0.00 0.00 58.31 58.94 1zae n LYS 123 Cb 0.32 -2.61 -0.14 0.00 -0.00 0.00 0.00 35.03 32.59 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 -0.20 3.62 0.15 -5.58 0.20 -1.26 -5.04 118.68 110.56 1zae s LEU 124 Ca 0.66 -1.12 -0.17 0.00 0.69 0.00 0.00 54.13 54.19 1zae s LEU 124 Cb -0.55 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 1zae s LEU 124 CO 0.48 -0.21 1.79 0.10 -0.29 0.00 0.00 176.35 178.23 1zae h TYR 125 N 8.00 0.50 -4.49 5.38 -0.00 -2.05 -3.49 116.97 120.82 1zae h TYR 125 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.48 1zae h TYR 125 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1zae h TYR 125 CO 0.60 0.34 -0.59 0.54 -0.00 0.00 0.00 178.16 179.05 1zae n ARG 126 N -4.80 -2.21 0.09 0.10 1.74 -1.26 -5.03 116.66 105.28 1zae n ARG 126 Ca 0.00 1.96 -0.09 0.00 -0.77 0.00 0.00 57.85 58.95 1zae n ARG 126 Cb 0.04 -4.11 -0.06 0.00 -1.02 0.00 0.00 32.46 27.31 1zae n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1zae h GLY 127 N 1.91 -0.32 -5.48 -0.13 0.00 -2.07 -3.40 103.07 93.58 1zae h GLY 127 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 47.33 47.02 1zae h GLY 127 CO 0.09 -0.12 2.71 1.44 0.00 0.00 0.00 176.54 180.66 1zae n SER 128 N -4.98 5.10 -4.22 0.19 7.64 -1.26 -4.86 113.62 111.23 1zae n SER 128 Ca -0.07 -2.38 -0.35 0.00 1.01 0.00 0.00 58.87 57.08 1zae n SER 128 Cb 0.23 -1.15 -0.05 0.00 -1.01 0.00 0.00 64.21 62.23 1zae n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zae n LEU 129 N 4.42 3.67 0.00 -3.43 4.77 -1.26 -5.29 117.00 119.88 1zae n LEU 129 Ca 0.48 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 1zae n LEU 129 Cb 0.16 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 39.76 1zae n LEU 129 CO 0.75 -1.09 0.27 1.17 -1.33 0.00 0.00 177.39 177.16