#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zae s MET 62 N 0.00 4.31 -0.12 -0.41 -1.94 -1.26 -4.94 119.30 114.95 1zae s MET 62 Ca 0.00 2.14 -0.29 0.00 -1.71 0.00 0.00 55.69 55.82 1zae s MET 62 Cb 0.00 -3.21 -0.03 0.00 2.01 0.00 0.00 34.83 33.60 1zae s MET 62 CO 0.00 -0.42 1.44 0.34 -0.01 0.00 0.00 175.02 176.38 1zae s ASP 63 N 0.84 6.81 -0.24 3.03 2.15 -1.26 -4.52 116.67 123.48 1zae s ASP 63 Ca 0.63 1.92 -0.05 0.00 0.43 0.00 0.00 52.55 55.48 1zae s ASP 63 Cb -0.38 -2.54 -0.14 0.00 -0.30 0.00 0.00 42.92 39.56 1zae s ASP 63 CO 0.34 -0.85 3.29 1.17 -0.17 0.00 0.00 175.17 178.95 1zae n LYS 64 N 6.87 2.24 0.00 4.34 4.81 -1.26 -4.98 118.16 130.19 1zae n LYS 64 Ca 0.15 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 56.04 1zae n LYS 64 Cb 0.44 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1zae n LYS 64 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1zae n THR 65 N 1.96 0.00 -0.06 3.15 5.66 -1.26 -4.55 114.28 119.18 1zae n THR 65 Ca 0.47 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.40 1zae n THR 65 Cb 0.76 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.49 1zae n THR 65 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1zae h VAL 66 N 0.00 0.00 -3.27 1.08 3.04 -1.93 -3.39 116.25 111.78 1zae h VAL 66 Ca 0.00 0.00 -0.58 0.00 -1.01 0.00 0.00 66.70 65.11 1zae h VAL 66 Cb 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 29.21 1zae h VAL 66 CO 0.00 0.00 0.47 0.21 -1.01 0.00 0.00 177.57 177.24 1zae s ASN 67 N -3.73 6.94 -0.64 3.17 3.84 -1.26 -4.44 114.94 118.81 1zae s ASN 67 Ca -0.06 1.16 -0.12 0.00 0.21 0.00 0.00 52.86 54.05 1zae s ASN 67 Cb 0.04 -2.46 0.02 0.00 -0.55 0.00 0.00 41.25 38.29 1zae s ASN 67 CO 0.27 -0.47 0.64 0.18 -2.79 0.00 0.00 177.10 174.93 1zae n LEU 68 N 5.62 -4.79 0.00 3.21 4.32 -1.26 -5.00 117.00 119.10 1zae n LEU 68 Ca 0.06 -0.21 -0.14 0.00 -0.02 0.00 0.00 56.01 55.70 1zae n LEU 68 Cb 0.48 -2.51 0.09 0.00 -1.62 0.00 0.00 43.42 39.86 1zae n LEU 68 CO 0.48 -0.74 0.38 -0.24 -1.22 0.00 0.00 177.39 176.05 1zae n SER 69 N -1.37 0.39 -0.07 -1.43 2.88 -1.26 -4.79 113.62 107.95 1zae n SER 69 Ca -0.08 -1.43 -0.07 0.00 -1.33 0.00 0.00 58.87 55.96 1zae n SER 69 Cb 0.59 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.21 0.16 -0.05 -1.46 0.00 -1.92 -0.90 119.26 113.87 1zae h ALA 70 Ca -0.20 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zae h ALA 70 Cb 0.64 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zae h ALA 70 CO 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 179.25 178.88 1zae h GLU 72 N -0.33 0.49 -0.16 0.00 9.09 -1.90 -0.44 114.58 121.33 1zae h GLU 72 Ca 0.01 -0.24 -0.04 0.00 0.05 0.00 0.00 59.36 59.14 1zae h GLU 72 Cb 0.57 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 1zae h GLU 72 CO 0.01 0.81 -0.04 0.28 0.05 0.00 0.00 179.01 180.12 1zae h VAL 73 N 0.41 1.29 -0.69 -1.06 2.07 -1.18 0.26 116.25 117.35 1zae h VAL 73 Ca 0.04 -0.99 0.11 0.00 0.82 0.00 0.00 66.70 66.68 1zae h VAL 73 Cb 0.86 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1zae h VAL 73 CO 0.07 0.29 0.46 0.00 0.02 0.00 0.00 177.57 178.41 1zae h ALA 74 N 0.72 1.98 -0.04 1.67 0.00 -0.80 -0.17 119.26 122.61 1zae h ALA 74 Ca 0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1zae h ALA 74 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zae h ALA 74 CO 0.02 -0.13 -0.88 0.28 0.00 0.00 0.00 179.25 178.53 1zae h VAL 75 N 0.49 1.36 -0.27 0.00 2.07 -0.81 -2.98 116.25 116.11 1zae h VAL 75 Ca 0.32 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1zae h VAL 75 Cb 0.59 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1zae h VAL 75 CO -0.10 0.69 0.13 -0.07 0.02 0.00 0.00 177.57 178.24 1zae h LEU 76 N 0.31 0.32 0.35 2.57 3.38 0.83 0.83 115.31 123.92 1zae h LEU 76 Ca -0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1zae h LEU 76 Cb 1.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1zae h LEU 76 CO 0.16 0.28 -0.17 -0.78 0.09 0.00 0.00 178.44 178.02 1zae h ASP 77 N 0.37 -0.40 -0.68 -0.43 1.82 -1.12 -1.88 116.42 114.10 1zae h ASP 77 Ca 0.10 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1zae h ASP 77 Cb 0.04 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.12 1zae h ASP 77 CO -0.01 -0.02 0.38 -0.07 -1.61 0.00 0.00 179.24 177.91 1zae h LEU 78 N -0.85 0.85 -0.61 2.28 -0.00 -1.35 0.21 115.31 115.84 1zae h LEU 78 Ca -0.05 -0.06 0.12 0.00 -0.00 0.00 0.00 57.88 57.89 1zae h LEU 78 Cb 0.53 -0.21 -0.12 0.00 -0.00 0.00 0.00 40.66 40.86 1zae h LEU 78 CO 0.08 0.68 -0.16 1.88 -0.00 0.00 0.00 178.44 180.92 1zae h TYR 79 N 0.96 -0.33 0.03 1.13 0.05 -0.84 0.09 116.97 118.06 1zae h TYR 79 Ca 0.25 0.06 -0.22 0.00 0.05 0.00 0.00 58.73 58.87 1zae h TYR 79 Cb 0.01 0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1zae h TYR 79 CO 0.01 -0.26 -1.00 1.49 -1.05 0.00 0.00 178.16 177.34 1zae h GLU 80 N -0.00 0.10 -0.37 4.88 4.57 0.10 0.29 114.58 124.14 1zae h GLU 80 Ca 0.29 -0.15 0.11 0.00 -1.18 0.00 0.00 59.36 58.43 1zae h GLU 80 Cb 0.45 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1zae h GLU 80 CO -0.63 1.01 0.28 1.96 -1.18 0.00 0.00 179.01 180.45 1zae h GLN 81 N 0.04 0.00 -0.00 1.92 4.20 -0.63 0.20 115.11 120.83 1zae h GLN 81 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zae h GLN 81 Cb 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 1zae h GLN 81 CO 0.14 0.00 -0.14 0.43 -0.67 0.00 0.00 178.83 178.59 1zae n SER 82 N -4.34 0.62 -3.77 1.46 7.64 0.01 -4.99 113.62 110.25 1zae n SER 82 Ca 0.06 -0.67 -0.33 0.00 1.01 0.00 0.00 58.87 58.93 1zae n SER 82 Cb 0.46 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.85 -5.10 -4.03 6.43 2.85 0.68 -5.03 115.26 110.21 1zae n ASN 83 Ca 0.14 -1.03 -0.32 0.00 -0.11 0.00 0.00 54.58 53.26 1zae n ASN 83 Cb 0.29 -2.77 -0.14 0.00 1.24 0.00 0.00 39.78 38.40 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 -3.38 2.57 -0.41 -1.44 1.01 0.78 -4.95 121.20 115.38 1zae s ILE 84 Ca 0.39 -2.51 -0.28 0.00 0.00 0.00 0.00 60.65 58.25 1zae s ILE 84 Cb -0.17 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1zae s ILE 84 CO 0.89 -0.66 1.65 -0.60 0.00 0.00 0.00 174.94 176.21 1zae s ARG 85 N 0.68 3.32 -0.02 2.79 3.52 -1.26 -4.42 118.95 123.55 1zae s ARG 85 Ca 0.12 1.07 -0.30 0.00 -0.13 0.00 0.00 55.73 56.49 1zae s ARG 85 Cb -0.21 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 28.97 1zae s ARG 85 CO -0.06 -1.88 1.36 0.42 -0.81 0.00 0.00 175.30 174.33 1zae s ILE 86 N 6.62 3.85 0.49 4.11 -1.09 -1.26 -5.02 121.20 128.90 1zae s ILE 86 Ca 0.70 1.20 -0.21 0.00 -2.23 0.00 0.00 60.65 60.11 1zae s ILE 86 Cb -0.17 -3.77 -0.07 0.00 -1.58 0.00 0.00 42.46 36.86 1zae s ILE 86 CO 0.31 -0.01 1.11 -2.16 -1.23 0.00 0.00 174.94 172.95 1zae s PRO 87 N 2.51 3.67 0.19 2.79 0.04 -1.26 -4.93 135.00 138.01 1zae s PRO 87 Ca 0.62 1.58 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1zae s PRO 87 Cb -0.29 -2.20 0.59 0.00 0.04 0.00 0.00 34.50 32.64 1zae s PRO 87 CO 0.25 -0.58 0.86 -1.13 0.04 0.00 0.00 177.00 176.44 1zae n SER 88 N -0.85 0.07 0.00 6.66 3.41 -1.26 -1.55 113.62 120.10 1zae n SER 88 Ca 0.09 0.92 0.15 0.00 -0.26 0.00 0.00 58.87 59.77 1zae n SER 88 Cb 0.50 -0.39 0.76 0.00 -0.26 0.00 0.00 64.21 64.82 1zae n SER 88 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zae n ASP 89 N -4.44 0.00 0.02 4.04 9.92 -1.26 -0.27 116.55 124.57 1zae n ASP 89 Ca 0.17 -0.16 -0.19 0.00 -0.53 0.00 0.00 54.79 54.08 1zae n ASP 89 Cb 0.57 -0.28 -0.14 0.00 -0.64 0.00 0.00 41.12 40.63 1zae n ASP 89 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1zae h ILE 90 N 0.00 1.47 -0.14 0.53 1.08 -1.67 -3.42 117.51 115.36 1zae h ILE 90 Ca 0.00 -2.48 -0.17 0.00 -0.39 0.00 0.00 64.86 61.82 1zae h ILE 90 Cb 0.28 3.13 -0.01 0.00 -3.07 0.00 0.00 36.82 37.16 1zae h ILE 90 CO 0.00 0.69 -0.61 0.40 -0.69 0.00 0.00 178.15 177.94 1zae h ILE 91 N -0.48 1.34 -0.57 -0.67 2.04 -0.76 -0.50 117.51 117.91 1zae h ILE 91 Ca -0.15 -1.90 0.08 0.00 1.00 0.00 0.00 64.86 63.88 1zae h ILE 91 Cb 1.55 1.89 -0.09 0.00 -0.74 0.00 0.00 36.82 39.43 1zae h ILE 91 CO 0.10 0.58 -0.25 1.21 0.00 0.00 0.00 178.15 179.79 1zae n GLU 92 N -3.92 -0.17 0.01 2.37 2.13 0.63 -1.63 120.64 120.07 1zae n GLU 92 Ca -0.04 0.87 -0.01 0.00 0.66 0.00 0.00 57.16 58.65 1zae n GLU 92 Cb 0.64 -1.29 -0.00 0.00 0.27 0.00 0.00 31.44 31.05 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 -0.04 -0.28 4.31 3.58 -1.77 -3.43 116.42 118.79 1zae h ASP 93 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1zae h ASP 93 Cb 0.31 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1zae h ASP 93 CO -0.56 0.05 0.18 0.25 -2.88 0.00 0.00 179.24 176.28 1zae h LEU 94 N -0.21 0.32 -2.04 2.28 7.12 -0.75 -2.73 115.31 119.30 1zae h LEU 94 Ca -0.01 -0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.10 1zae h LEU 94 Cb 0.04 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 1zae h LEU 94 CO 0.01 0.24 0.38 1.62 -0.13 0.00 0.00 178.44 180.55 1zae h VAL 95 N 0.37 0.50 0.33 1.05 3.04 -1.55 -1.62 116.25 118.37 1zae h VAL 95 Ca 0.10 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.77 1zae h VAL 95 Cb -0.03 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1zae h VAL 95 CO -0.02 0.00 -0.16 0.78 -1.01 0.00 0.00 177.57 177.16 1zae h ASN 96 N 0.00 -0.37 -1.51 3.17 2.35 -1.70 -3.38 115.58 114.13 1zae h ASN 96 Ca 0.19 0.01 -0.67 0.00 -0.55 0.00 0.00 56.30 55.28 1zae h ASN 96 Cb 0.94 0.10 -0.20 0.00 0.05 0.00 0.00 38.32 39.20 1zae h ASN 96 CO -0.00 0.05 1.11 0.00 -1.65 0.00 0.00 177.43 176.93 1zae n GLN 97 N -4.94 3.47 -0.17 0.81 10.64 -0.68 -4.86 117.38 121.65 1zae n GLN 97 Ca -0.05 -3.26 0.00 0.00 -1.83 0.00 0.00 57.00 51.85 1zae n GLN 97 Cb 0.17 -2.34 0.00 0.00 -0.86 0.00 0.00 30.24 27.22 1zae n GLN 97 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1zae n ARG 98 N 0.56 0.87 0.00 2.61 1.85 -0.79 -4.93 116.66 116.83 1zae n ARG 98 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 1zae n ARG 98 Cb 0.36 -1.06 0.00 0.00 -1.05 0.00 0.00 32.46 30.70 1zae n ARG 98 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zae n LEU 99 N 0.96 0.00 -0.05 2.89 4.77 -1.26 -4.69 117.00 119.63 1zae n LEU 99 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1zae n LEU 99 Cb 0.44 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1zae n LEU 99 CO 0.00 -0.12 -0.76 1.67 -1.33 0.00 0.00 177.39 176.85 1zae n GLN 100 N 0.00 0.25 -4.26 3.23 7.27 -1.26 -5.08 117.38 117.53 1zae n GLN 100 Ca 0.00 0.11 -0.28 0.00 0.07 0.00 0.00 57.00 56.90 1zae n GLN 100 Cb 0.00 -0.92 -0.10 0.00 2.41 0.00 0.00 30.24 31.63 1zae n GLN 100 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1zae s SER 101 N -6.06 4.32 0.22 1.69 0.01 -1.26 -4.96 113.70 107.66 1zae s SER 101 Ca -0.16 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.44 1zae s SER 101 Cb 0.05 -0.77 0.22 0.00 0.21 0.00 0.00 66.02 65.73 1zae s SER 101 CO 0.21 0.14 1.49 -0.62 0.41 0.00 0.00 173.24 174.86 1zae n GLU 102 N 0.34 -0.23 -0.37 12.44 1.02 -1.26 -1.03 120.64 131.55 1zae n GLU 102 Ca -0.12 1.48 0.05 0.00 -0.02 0.00 0.00 57.16 58.55 1zae n GLU 102 Cb 0.54 -2.19 0.21 0.00 -0.02 0.00 0.00 31.44 29.98 1zae n GLU 102 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zae h GLN 103 N 0.00 1.05 -0.00 3.49 1.08 -1.96 0.92 115.11 119.69 1zae h GLN 103 Ca 0.33 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1zae h GLN 103 Cb 0.57 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1zae h GLN 103 CO -0.95 0.70 -0.00 0.93 -0.95 0.00 0.00 178.83 178.55 1zae h GLU 104 N 1.08 0.00 -0.44 1.46 5.08 -1.49 0.53 114.58 120.81 1zae h GLU 104 Ca 0.47 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.77 1zae h GLU 104 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1zae h GLU 104 CO -0.22 0.46 0.02 -0.39 -1.00 0.00 0.00 179.01 177.88 1zae h VAL 105 N -0.46 1.22 -0.31 3.13 -1.51 -0.85 0.33 116.25 117.81 1zae h VAL 105 Ca 0.00 -0.89 -0.17 0.00 -1.23 0.00 0.00 66.70 64.41 1zae h VAL 105 Cb 0.46 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1zae h VAL 105 CO 0.00 0.31 -0.48 0.17 -1.23 0.00 0.00 177.57 176.35 1zae h LEU 106 N 0.66 0.91 0.15 4.19 8.10 -0.79 0.18 115.31 128.71 1zae h LEU 106 Ca 0.14 -0.45 0.02 0.00 0.11 0.00 0.00 57.88 57.69 1zae h LEU 106 Cb 0.38 -0.26 -0.04 0.00 -0.44 0.00 0.00 40.66 40.30 1zae h LEU 106 CO 0.01 1.23 -0.36 0.78 -4.11 0.00 0.00 178.44 176.00 1zae h ASN 107 N 0.65 -1.03 0.39 0.17 2.35 -0.50 0.25 115.58 117.85 1zae h ASN 107 Ca 0.03 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1zae h ASN 107 Cb 1.07 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 39.80 1zae h ASN 107 CO 0.11 -0.45 -0.40 0.22 -1.65 0.00 0.00 177.43 175.26 1zae h TYR 108 N -0.61 -1.08 -0.44 1.19 5.03 -0.89 -0.96 116.97 119.22 1zae h TYR 108 Ca 0.02 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.40 1zae h TYR 108 Cb 0.62 0.42 -0.05 0.00 1.55 0.00 0.00 36.73 39.27 1zae h TYR 108 CO -0.30 -0.55 0.12 0.82 -1.32 0.00 0.00 178.16 176.94 1zae h ILE 109 N -0.81 0.82 -0.77 1.81 2.04 -0.61 0.13 117.51 120.12 1zae h ILE 109 Ca -0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1zae h ILE 109 Cb 0.72 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1zae h ILE 109 CO -0.07 0.05 0.47 -0.33 0.00 0.00 0.00 178.15 178.27 1zae h GLU 110 N 0.28 1.04 0.93 2.37 5.08 -0.82 0.40 114.58 123.85 1zae h GLU 110 Ca 0.21 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1zae h GLU 110 Cb 0.23 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zae h GLU 110 CO -0.24 0.72 -0.44 1.15 -1.00 0.00 0.00 179.01 179.20 1zae h THR 111 N 1.06 0.00 -0.65 1.13 2.02 -0.23 -1.32 112.91 114.92 1zae h THR 111 Ca 0.28 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.50 1zae h THR 111 Cb -0.06 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.31 1zae h THR 111 CO -0.05 0.00 0.43 1.56 0.37 0.00 0.00 175.52 177.83 1zae h GLN 112 N -1.29 0.51 -0.04 6.66 1.08 -0.67 0.20 115.11 121.56 1zae h GLN 112 Ca -0.13 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 1zae h GLN 112 Cb 0.95 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1zae h GLN 112 CO 0.21 0.34 -0.19 -0.09 -0.95 0.00 0.00 178.83 178.15 1zae h ARG 113 N 0.53 0.06 0.07 1.46 2.43 -0.15 0.13 114.38 118.91 1zae h ARG 113 Ca 0.30 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.20 1zae h ARG 113 Cb 0.46 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1zae h ARG 113 CO -0.09 0.25 -1.11 1.15 -1.51 0.00 0.00 179.97 178.66 1zae h THR 114 N 0.05 1.44 -0.05 0.20 2.02 0.53 0.73 112.91 117.84 1zae h THR 114 Ca 0.01 -2.74 0.03 0.00 0.77 0.00 0.00 66.41 64.48 1zae h THR 114 Cb 0.37 2.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.42 1zae h THR 114 CO 0.03 0.81 -0.44 0.22 0.37 0.00 0.00 175.52 176.50 1zae h TYR 115 N 0.15 -1.26 -0.70 3.16 3.20 -0.69 -0.76 116.97 120.08 1zae h TYR 115 Ca -0.12 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.89 1zae h TYR 115 Cb 1.79 0.56 -0.07 0.00 1.54 0.00 0.00 36.73 40.55 1zae h TYR 115 CO 0.07 -0.50 0.35 -1.49 -1.64 0.00 0.00 178.16 174.94 1zae h TRP 116 N -0.56 0.63 -0.62 -3.82 4.06 -0.80 0.99 115.95 115.83 1zae h TRP 116 Ca 0.05 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.16 1zae h TRP 116 Cb 0.66 -0.18 -0.12 0.00 -1.00 0.00 0.00 29.16 28.52 1zae h TRP 116 CO -0.46 0.23 -0.14 -0.22 -3.56 0.00 0.00 178.44 174.29 1zae h LYS 117 N 0.60 0.01 -0.52 0.49 3.64 -0.57 0.85 116.57 121.06 1zae h LYS 117 Ca 0.34 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1zae h LYS 117 Cb 0.35 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1zae h LYS 117 CO -0.26 0.01 0.10 -0.07 -2.27 0.00 0.00 179.45 176.96 1zae h LEU 118 N 0.01 0.82 -2.00 5.20 3.38 0.49 -1.60 115.31 121.60 1zae h LEU 118 Ca 0.30 -0.25 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1zae h LEU 118 Cb 0.46 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zae h LEU 118 CO -0.63 0.86 0.42 -0.33 0.09 0.00 0.00 178.44 178.84 1zae h GLU 119 N 0.74 0.00 -0.16 1.13 4.39 -0.28 0.18 114.58 120.59 1zae h GLU 119 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1zae h GLU 119 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zae h GLU 119 CO 0.01 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.95 1zae n ASN 120 N -4.34 1.21 0.00 1.42 3.02 0.24 -4.14 115.26 112.67 1zae n ASN 120 Ca 0.11 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1zae n ASN 120 Cb 0.65 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.06 2.72 -1.47 3.52 7.27 0.38 -5.05 117.38 124.80 1zae n GLN 121 Ca 0.13 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.78 1zae n GLN 121 Cb 0.24 -0.93 0.01 0.00 2.41 0.00 0.00 30.24 31.96 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 -1.92 0.65 -2.12 3.69 5.02 0.21 -4.96 118.16 118.73 1zae n LYS 122 Ca 0.00 0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 1zae n LYS 122 Cb 0.43 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1zae n LYS 122 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zae s LYS 123 N -1.62 4.32 -0.20 1.97 0.00 -1.26 -5.05 119.74 117.89 1zae s LYS 123 Ca 0.63 2.15 -0.04 0.00 0.00 0.00 0.00 55.97 58.71 1zae s LYS 123 Cb -0.61 -3.19 -0.02 0.00 0.00 0.00 0.00 37.83 34.02 1zae s LYS 123 CO 0.58 -0.40 -0.02 -1.17 0.00 0.00 0.00 175.35 174.34 1zae s LEU 124 N 0.41 3.08 0.00 2.77 0.20 -1.26 -5.03 118.68 118.84 1zae s LEU 124 Ca 0.62 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 55.15 1zae s LEU 124 Cb -0.39 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 43.60 1zae s LEU 124 CO 0.36 0.04 0.79 0.00 -0.29 0.00 0.00 176.35 177.24 1zae n TYR 125 N 4.43 0.00 0.00 5.38 0.18 -1.26 -4.88 117.16 121.01 1zae n TYR 125 Ca -0.18 -0.39 0.00 0.00 1.88 0.00 0.00 57.90 59.21 1zae n TYR 125 Cb 0.51 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 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 0.69 0.00 0.00 -3.48 5.12 -1.26 -4.86 116.66 112.86 1zae n ARG 126 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zae n ARG 126 Cb 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 1zae n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zae n GLY 127 N 0.00 0.98 2.75 -0.13 0.00 -1.26 -4.66 105.19 102.87 1zae n GLY 127 Ca 0.00 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 2.25 4.43 -3.22 1.61 3.41 -1.26 -4.81 113.62 116.03 1zae n SER 128 Ca 0.00 -2.70 -0.27 0.00 -0.26 0.00 0.00 58.87 55.65 1zae n SER 128 Cb 0.00 -1.44 -0.02 0.00 -0.26 0.00 0.00 64.21 62.49 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 5.85 5.92 0.00 1.04 4.77 -1.26 -5.28 117.00 128.05 1zae n LEU 129 Ca 0.55 -3.28 0.14 0.00 -0.03 0.00 0.00 56.01 53.39 1zae n LEU 129 Cb 0.34 -1.22 0.84 0.00 -2.33 0.00 0.00 43.42 41.05 1zae n LEU 129 CO 0.91 0.98 1.01 1.17 -1.33 0.00 0.00 177.39 180.13