#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 1.48 0.00 1.57 1.00 -1.26 -4.90 119.30 117.19 1zae s MET 62 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 55.69 55.62 1zae s MET 62 Cb 0.00 -4.92 0.00 0.00 0.00 0.00 0.00 34.83 29.91 1zae s MET 62 CO 0.00 -4.89 0.00 -3.47 0.00 0.00 0.00 175.02 166.66 1zae n ASP 63 N 18.75 0.00 -3.86 3.03 2.03 -1.26 -4.99 116.55 130.25 1zae n ASP 63 Ca 0.44 -0.13 -0.41 0.00 0.52 0.00 0.00 54.79 55.21 1zae n ASP 63 Cb 0.45 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 1zae n ASP 63 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zae n LYS 64 N -0.13 2.14 -1.04 -0.67 4.01 -1.26 -4.86 118.16 116.34 1zae n LYS 64 Ca 0.00 -2.32 -0.34 0.00 -0.51 0.00 0.00 58.31 55.15 1zae n LYS 64 Cb 0.00 -3.19 -0.03 0.00 -0.51 0.00 0.00 35.03 31.29 1zae n LYS 64 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1zae n THR 65 N 5.94 2.40 -3.91 -0.18 -2.24 -1.26 -4.80 114.28 110.24 1zae n THR 65 Ca 0.50 -1.73 -0.11 0.00 -2.27 0.00 0.00 64.05 60.44 1zae n THR 65 Cb 0.41 -2.29 -0.12 0.00 -2.10 0.00 0.00 70.33 66.23 1zae n THR 65 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zae s VAL 66 N 3.96 0.05 -0.53 2.28 1.01 -1.26 -5.10 120.40 120.81 1zae s VAL 66 Ca 0.49 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1zae s VAL 66 Cb 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 36.38 36.26 1zae s VAL 66 CO 0.02 -0.24 2.32 0.21 0.00 0.00 0.00 175.10 177.42 1zae s ASN 67 N -0.71 4.53 -0.13 3.32 2.47 -1.26 -4.15 114.94 119.00 1zae s ASN 67 Ca -0.08 0.89 -0.01 0.00 0.42 0.00 0.00 52.86 54.08 1zae s ASN 67 Cb -0.05 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1zae s ASN 67 CO -0.00 -2.87 0.02 0.18 -3.72 0.00 0.00 177.10 170.71 1zae n LEU 68 N 15.62 -4.64 0.00 3.21 4.32 -1.26 -5.12 117.00 129.13 1zae n LEU 68 Ca 0.35 0.76 -0.23 0.00 -0.02 0.00 0.00 56.01 56.86 1zae n LEU 68 Cb 0.54 -2.10 -0.02 0.00 -1.62 0.00 0.00 43.42 40.22 1zae n LEU 68 CO 0.70 -1.59 -0.04 -1.54 -1.22 0.00 0.00 177.39 173.70 1zae n SER 69 N 0.43 2.72 -0.11 -1.43 3.41 -1.26 -4.85 113.62 112.53 1zae n SER 69 Ca -0.04 -2.66 -0.03 0.00 -0.26 0.00 0.00 58.87 55.88 1zae n SER 69 Cb 0.06 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1zae n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zae n ALA 70 N -1.91 -0.16 0.30 7.33 0.00 -1.26 -0.89 120.51 123.91 1zae n ALA 70 Ca -0.15 0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 1zae n ALA 70 Cb 0.52 0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.03 0.87 -0.22 0.00 9.09 -1.84 -0.91 114.58 120.53 1zae h GLU 72 Ca -0.08 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.28 1zae h GLU 72 Cb 0.65 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1zae h GLU 72 CO 0.13 0.57 0.14 0.28 0.05 0.00 0.00 179.01 180.18 1zae h VAL 73 N 0.89 1.08 -0.18 -1.06 2.07 -0.99 0.66 116.25 118.73 1zae h VAL 73 Ca 0.34 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1zae h VAL 73 Cb 0.14 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zae h VAL 73 CO -0.16 0.08 0.12 0.00 0.02 0.00 0.00 177.57 177.63 1zae h ALA 74 N 1.05 1.87 -0.01 1.67 0.00 -0.38 0.12 119.26 123.58 1zae h ALA 74 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zae h ALA 74 Cb 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zae h ALA 74 CO -0.02 0.12 -0.46 0.28 0.00 0.00 0.00 179.25 179.17 1zae h VAL 75 N 0.24 1.46 -0.87 0.00 2.07 -0.62 -2.52 116.25 116.01 1zae h VAL 75 Ca 0.07 -2.00 0.14 0.00 0.82 0.00 0.00 66.70 65.73 1zae h VAL 75 Cb -0.02 2.61 -0.09 0.00 -1.52 0.00 0.00 31.29 32.27 1zae h VAL 75 CO -0.01 0.57 0.48 -0.07 0.02 0.00 0.00 177.57 178.55 1zae h LEU 76 N -0.22 0.62 0.39 2.57 -0.00 -0.40 0.38 115.31 118.65 1zae h LEU 76 Ca -0.05 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1zae h LEU 76 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1zae h LEU 76 CO 0.09 0.29 -0.19 -0.78 -0.00 0.00 0.00 178.44 177.85 1zae h ASP 77 N 0.71 -0.44 -0.67 -0.43 1.82 -0.85 -2.39 116.42 114.16 1zae h ASP 77 Ca 0.46 -0.03 0.06 0.00 -0.39 0.00 0.00 57.03 57.13 1zae h ASP 77 Cb 0.60 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.69 1zae h ASP 77 CO -0.33 -0.25 0.44 -0.07 -1.61 0.00 0.00 179.24 177.42 1zae h LEU 78 N -0.61 0.60 0.49 2.28 3.38 -1.00 0.11 115.31 120.55 1zae h LEU 78 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zae h LEU 78 Cb 0.45 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zae h LEU 78 CO 0.09 0.39 -0.49 1.88 0.09 0.00 0.00 178.44 180.39 1zae h TYR 79 N 0.68 -1.36 0.00 1.13 0.05 -0.76 -0.11 116.97 116.60 1zae h TYR 79 Ca 0.29 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.98 1zae h TYR 79 Cb 0.26 0.53 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 1zae h TYR 79 CO -0.00 -0.66 -0.47 0.93 -1.05 0.00 0.00 178.16 176.92 1zae h GLU 80 N -0.99 0.00 -0.98 4.88 4.39 -0.74 0.29 114.58 121.43 1zae h GLU 80 Ca -0.06 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.74 1zae h GLU 80 Cb 0.86 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.43 1zae h GLU 80 CO -0.06 0.47 0.63 1.96 -1.16 0.00 0.00 179.01 180.84 1zae h GLN 81 N 0.00 1.00 -0.01 2.33 4.20 -0.85 0.46 115.11 122.24 1zae h GLN 81 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zae h GLN 81 Cb 0.90 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1zae h GLN 81 CO 0.06 0.66 0.00 -1.13 -0.67 0.00 0.00 178.83 177.75 1zae n SER 82 N -4.56 0.11 -3.65 1.46 3.41 0.71 -4.92 113.62 106.18 1zae n SER 82 Ca 0.17 -1.59 -0.24 0.00 -0.26 0.00 0.00 58.87 56.95 1zae n SER 82 Cb 0.29 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.64 -4.90 -4.28 4.04 2.85 0.15 -5.01 115.26 107.47 1zae n ASN 83 Ca 0.10 -0.63 -0.41 0.00 -0.11 0.00 0.00 54.58 53.53 1zae n ASN 83 Cb 0.06 -4.71 -0.09 0.00 1.24 0.00 0.00 39.78 36.28 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 -3.35 4.40 0.38 -1.44 1.01 0.48 -4.93 121.20 117.75 1zae s ILE 84 Ca 0.46 -1.39 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 1zae s ILE 84 Cb -0.21 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1zae s ILE 84 CO 0.76 -0.55 1.21 -0.13 0.00 0.00 0.00 174.94 176.23 1zae s ARG 85 N 1.45 4.14 -0.23 2.79 0.52 -1.26 -4.02 118.95 122.34 1zae s ARG 85 Ca 0.03 1.96 -0.06 0.00 -0.52 0.00 0.00 55.73 57.15 1zae s ARG 85 Cb -0.24 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 1zae s ARG 85 CO 0.02 -0.29 0.02 0.42 0.02 0.00 0.00 175.30 175.50 1zae s ILE 86 N -1.31 3.92 0.20 1.52 -1.09 -1.26 -5.10 121.20 118.07 1zae s ILE 86 Ca 0.55 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.36 1zae s ILE 86 Cb -0.34 -2.81 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 1zae s ILE 86 CO 0.43 0.38 1.26 -2.16 -1.23 0.00 0.00 174.94 173.63 1zae s PRO 87 N 1.50 4.43 0.15 2.79 0.04 -1.26 -4.94 135.00 137.71 1zae s PRO 87 Ca 0.06 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 1zae s PRO 87 Cb -0.15 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.28 1zae s PRO 87 CO 0.01 -0.18 1.09 -1.13 0.04 0.00 0.00 177.00 176.82 1zae n SER 88 N 2.53 -0.55 -0.22 6.66 3.41 -1.26 -1.17 113.62 123.03 1zae n SER 88 Ca 0.05 1.24 0.03 0.00 -0.26 0.00 0.00 58.87 59.93 1zae n SER 88 Cb 0.44 -0.24 0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1zae n SER 88 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zae n ASP 89 N -4.99 -0.24 0.06 4.04 2.03 -1.26 0.61 116.55 116.81 1zae n ASP 89 Ca 0.05 1.05 -0.12 0.00 0.52 0.00 0.00 54.79 56.29 1zae n ASP 89 Cb 0.25 -0.31 -0.05 0.00 -0.72 0.00 0.00 41.12 40.29 1zae n ASP 89 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1zae h ILE 90 N 0.00 0.33 -0.38 5.18 1.08 -1.52 -0.05 117.51 122.15 1zae h ILE 90 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1zae h ILE 90 Cb 0.44 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1zae h ILE 90 CO -0.62 0.00 0.25 0.40 -0.69 0.00 0.00 178.15 177.48 1zae h ILE 91 N -0.45 1.11 -0.50 -0.67 2.04 0.05 0.08 117.51 119.17 1zae h ILE 91 Ca 0.06 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1zae h ILE 91 Cb 0.54 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 1zae h ILE 91 CO -0.26 0.10 -0.10 -0.33 0.00 0.00 0.00 178.15 177.56 1zae h GLU 92 N 0.51 0.02 0.43 2.37 5.08 -0.53 -3.18 114.58 119.28 1zae h GLU 92 Ca 0.14 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1zae h GLU 92 Cb -0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1zae h GLU 92 CO -0.03 0.01 -0.21 0.22 -1.00 0.00 0.00 179.01 178.00 1zae h ASP 93 N 0.02 -0.49 -0.86 1.42 3.58 -0.82 -3.39 116.42 115.88 1zae h ASP 93 Ca 0.24 0.02 0.18 0.00 0.42 0.00 0.00 57.03 57.89 1zae h ASP 93 Cb 0.37 0.13 -0.11 0.00 1.72 0.00 0.00 39.33 41.44 1zae h ASP 93 CO -0.50 -0.12 0.39 0.25 -2.88 0.00 0.00 179.24 176.37 1zae h LEU 94 N -1.03 0.37 -1.01 2.28 7.12 -0.98 0.89 115.31 122.95 1zae h LEU 94 Ca -0.06 0.13 0.22 0.00 0.13 0.00 0.00 57.88 58.30 1zae h LEU 94 Cb 0.44 0.09 -0.12 0.00 -0.53 0.00 0.00 40.66 40.55 1zae h LEU 94 CO 0.10 0.08 0.61 0.58 -0.13 0.00 0.00 178.44 179.67 1zae h VAL 95 N 0.47 0.63 -0.13 1.05 2.07 -1.75 -0.45 116.25 118.15 1zae h VAL 95 Ca 0.50 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.68 1zae h VAL 95 Cb 0.86 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1zae h VAL 95 CO -0.46 0.12 -0.36 0.78 0.02 0.00 0.00 177.57 177.67 1zae h ASN 96 N 0.68 0.54 -0.97 0.57 2.35 -1.04 -3.28 115.58 114.43 1zae h ASN 96 Ca 0.61 -0.60 0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1zae h ASN 96 Cb 1.05 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.20 1zae h ASN 96 CO -0.43 1.04 0.61 1.56 -1.65 0.00 0.00 177.43 178.57 1zae h GLN 97 N 0.07 1.03 -5.08 0.81 1.08 -1.13 -3.46 115.11 108.42 1zae h GLN 97 Ca -0.01 -0.06 -0.31 0.00 -1.45 0.00 0.00 58.65 56.82 1zae h GLN 97 Cb 0.98 -0.23 0.13 0.00 -0.05 0.00 0.00 27.48 28.31 1zae h GLN 97 CO 0.08 0.68 -0.61 -2.13 -0.95 0.00 0.00 178.83 175.90 1zae n ARG 98 N -4.58 -6.22 -1.39 1.46 3.00 -0.27 -4.97 116.66 103.70 1zae n ARG 98 Ca 0.16 0.71 -0.29 0.00 -0.00 0.00 0.00 57.85 58.43 1zae n ARG 98 Cb 0.25 -5.35 0.15 0.00 0.00 0.00 0.00 32.46 27.50 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 -6.03 1.91 -0.10 6.15 1.43 -1.26 -4.84 118.68 115.95 1zae s LEU 99 Ca 0.27 1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 54.43 1zae s LEU 99 Cb -0.12 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1zae s LEU 99 CO 0.62 -2.72 0.08 1.56 0.23 0.00 0.00 176.35 176.11 1zae h GLN 100 N -1.61 0.00 -5.90 1.70 1.08 -1.97 -3.47 115.11 104.94 1zae h GLN 100 Ca -0.52 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.10 1zae h GLN 100 Cb 1.32 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.66 1zae h GLN 100 CO 0.60 0.10 -0.55 -1.54 -0.95 0.00 0.00 178.83 176.49 1zae s SER 101 N -5.62 4.26 0.31 1.46 1.04 -1.26 -4.84 113.70 109.05 1zae s SER 101 Ca -0.02 -1.09 0.07 0.00 0.48 0.00 0.00 55.95 55.39 1zae s SER 101 Cb -0.00 -0.49 0.85 0.00 0.10 0.00 0.00 66.02 66.48 1zae s SER 101 CO 0.07 -0.42 1.67 -0.33 0.98 0.00 0.00 173.24 175.21 1zae h GLU 102 N 1.61 0.31 -0.29 4.02 5.08 -1.95 -2.24 114.58 121.13 1zae h GLU 102 Ca -0.43 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1zae h GLU 102 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1zae h GLU 102 CO 0.71 0.21 0.07 1.96 -1.00 0.00 0.00 179.01 180.95 1zae h GLN 103 N 0.32 0.46 -0.24 2.33 1.08 -1.96 -0.07 115.11 117.04 1zae h GLN 103 Ca 0.62 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.68 1zae h GLN 103 Cb 1.30 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 1zae h GLN 103 CO -0.60 0.54 0.03 0.93 -0.95 0.00 0.00 178.83 178.79 1zae h GLU 104 N 0.30 0.40 -0.53 1.46 5.08 -1.84 0.73 114.58 120.18 1zae h GLU 104 Ca 0.09 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1zae h GLU 104 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1zae h GLU 104 CO 0.00 0.54 0.10 -0.39 -1.00 0.00 0.00 179.01 178.26 1zae h VAL 105 N 0.20 1.25 -0.65 3.13 -1.51 -1.42 -0.54 116.25 116.71 1zae h VAL 105 Ca 0.07 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.55 1zae h VAL 105 Cb 0.34 0.83 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 1zae h VAL 105 CO 0.01 0.33 0.11 0.17 -1.23 0.00 0.00 177.57 176.96 1zae h LEU 106 N 0.75 1.01 0.69 4.19 8.10 -0.81 0.17 115.31 129.42 1zae h LEU 106 Ca 0.16 -0.23 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 1zae h LEU 106 Cb 0.38 -0.27 0.01 0.00 -0.44 0.00 0.00 40.66 40.34 1zae h LEU 106 CO 0.01 1.00 -0.33 0.78 -4.11 0.00 0.00 178.44 175.79 1zae h ASN 107 N 1.00 -0.79 0.06 0.17 2.35 -0.56 0.35 115.58 118.16 1zae h ASN 107 Ca 0.20 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1zae h ASN 107 Cb 0.42 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1zae h ASN 107 CO 0.01 -0.56 -0.09 0.22 -1.65 0.00 0.00 177.43 175.37 1zae h TYR 108 N -0.94 -0.22 -0.06 1.19 5.03 -1.05 -0.13 116.97 120.80 1zae h TYR 108 Ca -0.09 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.26 1zae h TYR 108 Cb 0.71 0.09 -0.05 0.00 1.55 0.00 0.00 36.73 39.03 1zae h TYR 108 CO -0.02 -0.13 -0.29 0.82 -1.32 0.00 0.00 178.16 177.21 1zae h ILE 109 N -0.18 0.34 -0.04 1.81 2.04 -0.65 0.16 117.51 121.00 1zae h ILE 109 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1zae h ILE 109 Cb 0.19 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1zae h ILE 109 CO -0.04 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 177.94 1zae h GLU 110 N -0.41 0.06 0.80 2.37 4.22 -0.77 0.24 114.58 121.08 1zae h GLU 110 Ca 0.08 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.47 1zae h GLU 110 Cb 0.52 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zae h GLU 110 CO -0.29 0.15 -0.38 1.15 -2.18 0.00 0.00 179.01 177.47 1zae h THR 111 N 0.06 0.15 -0.37 0.32 2.02 -0.07 0.25 112.91 115.26 1zae h THR 111 Ca 0.01 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1zae h THR 111 Cb 0.20 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1zae h THR 111 CO 0.01 0.01 0.15 1.56 0.37 0.00 0.00 175.52 177.62 1zae h GLN 112 N -1.16 0.53 -0.29 6.66 1.08 -0.69 0.25 115.11 121.49 1zae h GLN 112 Ca -0.11 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 56.98 1zae h GLN 112 Cb 0.83 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1zae h GLN 112 CO 0.18 0.44 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.38 1zae h ARG 113 N 0.53 0.45 -0.42 1.46 2.43 -0.51 0.22 114.38 118.53 1zae h ARG 113 Ca 0.13 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1zae h ARG 113 Cb 0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1zae h ARG 113 CO -0.01 0.50 0.18 1.15 -1.51 0.00 0.00 179.97 180.28 1zae h THR 114 N 0.43 1.19 -0.39 0.20 2.02 0.14 0.20 112.91 116.72 1zae h THR 114 Ca 0.09 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.76 1zae h THR 114 Cb 0.33 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 1zae h THR 114 CO 0.01 0.21 -0.42 0.22 0.37 0.00 0.00 175.52 175.91 1zae h TYR 115 N 0.54 -1.23 -0.93 3.16 3.20 -0.54 -0.66 116.97 120.52 1zae h TYR 115 Ca 0.14 0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.20 1zae h TYR 115 Cb 0.17 0.59 -0.08 0.00 1.54 0.00 0.00 36.73 38.94 1zae h TYR 115 CO -0.00 -0.44 0.56 -1.49 -1.64 0.00 0.00 178.16 175.14 1zae h TRP 116 N -0.33 1.01 -0.15 -3.82 4.06 -0.64 0.14 115.95 116.22 1zae h TRP 116 Ca 0.14 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.17 1zae h TRP 116 Cb 0.58 -0.31 -0.07 0.00 -1.00 0.00 0.00 29.16 28.37 1zae h TRP 116 CO -0.61 0.38 -0.33 0.87 -3.56 0.00 0.00 178.44 175.19 1zae h LYS 117 N 0.88 -0.39 -0.48 0.49 1.57 0.09 -1.34 116.57 117.40 1zae h LYS 117 Ca 0.46 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.30 1zae h LYS 117 Cb 0.48 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1zae h LYS 117 CO -0.28 -0.26 0.28 -0.07 -0.57 0.00 0.00 179.45 178.56 1zae h LEU 118 N -0.40 0.45 -0.64 2.94 3.38 0.36 0.10 115.31 121.50 1zae h LEU 118 Ca 0.10 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1zae h LEU 118 Cb 0.56 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1zae h LEU 118 CO -0.37 0.32 0.23 -0.33 0.09 0.00 0.00 178.44 178.38 1zae h GLU 119 N 0.56 0.39 0.00 1.13 4.39 -0.54 0.11 114.58 120.62 1zae h GLU 119 Ca 0.19 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1zae h GLU 119 Cb 0.03 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zae h GLU 119 CO -0.09 0.26 -0.01 -0.91 -1.16 0.00 0.00 179.01 177.09 1zae h ASN 120 N 0.40 0.00 0.04 1.42 2.35 -0.69 -3.20 115.58 115.89 1zae h ASN 120 Ca 0.33 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.89 1zae h ASN 120 Cb 0.44 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.83 1zae h ASN 120 CO -0.34 0.01 -0.75 -0.61 -1.65 0.00 0.00 177.43 174.09 1zae h GLN 121 N 0.00 0.45 -6.66 0.81 4.15 0.20 -3.48 115.11 110.57 1zae h GLN 121 Ca -0.00 -0.53 -0.58 0.00 0.77 0.00 0.00 58.65 58.31 1zae h GLN 121 Cb 0.76 0.16 0.13 0.00 0.21 0.00 0.00 27.48 28.75 1zae h GLN 121 CO 0.00 1.18 0.17 1.63 -1.93 0.00 0.00 178.83 179.88 1zae n LYS 122 N -4.12 1.34 -1.81 1.69 5.02 0.30 -4.94 118.16 115.64 1zae n LYS 122 Ca -0.11 0.48 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 1zae n LYS 122 Cb 0.75 -2.06 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.08 4.13 -0.20 1.97 0.00 -1.26 -5.04 119.74 117.27 1zae s LYS 123 Ca 0.64 2.55 -0.02 0.00 0.00 0.00 0.00 55.97 59.14 1zae s LYS 123 Cb -0.54 -3.01 -0.00 0.00 0.00 0.00 0.00 37.83 34.27 1zae s LYS 123 CO 0.56 -0.58 -0.09 -1.17 0.00 0.00 0.00 175.35 174.07 1zae s LEU 124 N -0.99 2.70 0.00 2.77 0.20 -1.26 -5.01 118.68 117.09 1zae s LEU 124 Ca 0.60 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 55.03 1zae s LEU 124 Cb -0.47 -1.66 0.22 0.00 -0.43 0.00 0.00 46.19 43.85 1zae s LEU 124 CO 0.52 0.02 1.14 0.00 -0.29 0.00 0.00 176.35 177.74 1zae n TYR 125 N 4.55 0.00 0.00 5.38 0.18 -1.26 -4.91 117.16 121.10 1zae n TYR 125 Ca -0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1zae n TYR 125 Cb 0.51 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 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 -1.47 0.00 0.00 -3.48 5.12 -1.26 -4.86 116.66 110.71 1zae n ARG 126 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1zae n ARG 126 Cb 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.36 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 0.31 2.60 -0.13 0.00 -1.26 -4.61 105.19 102.10 1zae n GLY 127 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 1.18 5.22 -3.42 1.61 7.64 -1.26 -4.80 113.62 119.80 1zae n SER 128 Ca 0.00 -2.36 -0.34 0.00 1.01 0.00 0.00 58.87 57.19 1zae n SER 128 Cb 0.00 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 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 4.25 4.90 0.00 -3.43 7.99 -1.26 -5.27 117.00 124.18 1zae n LEU 129 Ca 0.48 -3.06 0.09 0.00 -0.01 0.00 0.00 56.01 53.51 1zae n LEU 129 Cb 0.15 -1.17 0.55 0.00 -0.11 0.00 0.00 43.42 42.84 1zae n LEU 129 CO 0.73 0.30 0.75 1.17 -1.51 0.00 0.00 177.39 178.83