#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztg s LEU 14 N 0.00 2.67 -0.19 1.39 0.20 0.99 -4.81 118.68 118.93 1ztg s LEU 14 Ca 0.00 -0.31 -0.04 0.00 0.69 0.00 0.00 54.13 54.47 1ztg s LEU 14 Cb 0.00 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 1ztg s LEU 14 CO 0.00 0.30 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.45 1ztg s THR 15 N -0.83 3.80 -0.17 3.68 2.01 -1.26 -2.37 115.64 120.50 1ztg s THR 15 Ca 0.13 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1ztg s THR 15 Cb -0.11 -2.70 0.05 0.00 0.01 0.00 0.00 72.50 69.76 1ztg s THR 15 CO 0.03 0.45 -0.01 -0.51 -0.69 0.00 0.00 174.62 173.89 1ztg s ILE 16 N 0.87 0.84 0.05 1.82 1.10 -0.50 -4.97 121.20 120.41 1ztg s ILE 16 Ca -0.00 -0.57 -0.22 0.00 -0.51 0.00 0.00 60.65 59.35 1ztg s ILE 16 Cb -0.14 -1.15 -0.06 0.00 0.15 0.00 0.00 42.46 41.25 1ztg s ILE 16 CO 0.02 -0.01 0.65 -0.13 -2.11 0.00 0.00 174.94 173.36 1ztg s ARG 17 N 1.74 4.36 -0.19 3.50 3.00 -1.26 -2.07 118.95 128.02 1ztg s ARG 17 Ca -0.00 0.87 -0.00 0.00 0.00 0.00 0.00 55.73 56.59 1ztg s ARG 17 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 34.95 31.50 1ztg s ARG 17 CO -0.07 0.46 -0.15 -0.51 0.00 0.00 0.00 175.30 175.03 1ztg s LEU 18 N -0.57 2.38 0.03 2.53 1.43 -0.44 -4.95 118.68 119.10 1ztg s LEU 18 Ca 0.33 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1ztg s LEU 18 Cb -0.20 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1ztg s LEU 18 CO 0.20 -0.01 1.03 -0.22 0.23 0.00 0.00 176.35 177.58 1ztg s LEU 19 N 1.35 4.39 -0.08 1.79 2.96 -1.26 -1.26 118.68 126.55 1ztg s LEU 19 Ca 0.05 1.76 -0.04 0.00 -0.22 0.00 0.00 54.13 55.68 1ztg s LEU 19 Cb -0.13 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1ztg s LEU 19 CO -0.10 -0.28 0.20 -0.04 -1.32 0.00 0.00 176.35 174.81 1ztg s MET 20 N 0.85 0.15 0.84 1.98 -1.94 0.65 -5.00 119.30 116.83 1ztg s MET 20 Ca 0.53 0.44 -0.12 0.00 -1.71 0.00 0.00 55.69 54.82 1ztg s MET 20 Cb -0.23 -0.14 0.10 0.00 2.01 0.00 0.00 34.83 36.57 1ztg s MET 20 CO 0.29 -0.16 1.19 -1.01 -0.01 0.00 0.00 175.02 175.32 1ztg s HIS 21 N 1.16 1.74 0.35 -0.03 3.76 -1.26 -0.80 115.29 120.22 1ztg s HIS 21 Ca -0.09 1.71 0.03 0.00 -0.15 0.00 0.00 55.06 56.57 1ztg s HIS 21 Cb -0.10 -3.45 0.67 0.00 1.11 0.00 0.00 32.58 30.81 1ztg s HIS 21 CO -0.07 -2.85 2.00 0.78 -0.85 0.00 0.00 174.74 173.75 1ztg h GLY 22 N -1.19 0.90 0.73 -2.22 0.00 -0.83 -2.28 103.07 98.19 1ztg h GLY 22 Ca -0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 1ztg h GLY 22 CO 0.45 0.30 -0.24 0.50 0.00 0.00 0.00 176.54 177.55 1ztg h LYS 23 N 0.82 -0.64 -0.28 4.80 1.57 -1.91 -3.02 116.57 117.91 1ztg h LYS 23 Ca 0.25 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1ztg h LYS 23 Cb 0.00 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1ztg h LYS 23 CO -0.07 -0.33 -0.53 0.93 -0.57 0.00 0.00 179.45 178.88 1ztg h GLU 24 N -0.94 -0.44 -0.79 3.15 5.08 -1.90 -2.39 114.58 116.35 1ztg h GLU 24 Ca -0.07 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1ztg h GLU 24 Cb 0.60 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1ztg h GLU 24 CO 0.11 -0.29 0.52 -0.24 -1.00 0.00 0.00 179.01 178.11 1ztg h VAL 25 N -0.46 0.84 0.00 3.13 3.04 -1.50 0.39 116.25 121.70 1ztg h VAL 25 Ca 0.05 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 1ztg h VAL 25 Cb 0.60 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1ztg h VAL 25 CO -0.50 0.10 -0.04 1.23 -1.01 0.00 0.00 177.57 177.34 1ztg h GLY 26 N 0.55 0.00 1.76 3.17 0.00 -1.29 -2.47 103.07 104.80 1ztg h GLY 26 Ca 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.48 1ztg h GLY 26 CO -0.15 0.00 -1.10 0.23 0.00 0.00 0.00 176.54 175.52 1ztg h SER 27 N 0.00 0.27 0.11 0.19 0.87 -0.12 -2.45 113.55 112.43 1ztg h SER 27 Ca -0.00 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 1ztg h SER 27 Cb 0.11 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1ztg h SER 27 CO 0.01 1.19 -0.20 0.40 -0.53 0.00 0.00 176.83 177.70 1ztg h ILE 28 N 0.06 1.20 -0.18 2.23 5.03 -1.31 -1.93 117.51 122.61 1ztg h ILE 28 Ca -0.08 -0.92 0.00 0.00 -0.12 0.00 0.00 64.86 63.74 1ztg h ILE 28 Cb 1.83 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.96 1ztg h ILE 28 CO 0.17 0.28 0.00 -0.38 -0.68 0.00 0.00 178.15 177.54 1ztg n ILE 29 N -4.23 0.22 -0.15 -0.67 5.41 -1.06 -1.78 119.36 117.10 1ztg n ILE 29 Ca -0.01 -0.49 -0.06 0.00 1.00 0.00 0.00 62.75 63.19 1ztg n ILE 29 Cb 0.31 0.85 -0.01 0.00 -0.71 0.00 0.00 39.64 40.08 1ztg n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ztg n GLY 30 N 1.31 0.01 7.00 7.39 0.00 -0.73 -3.73 105.19 116.45 1ztg n GLY 30 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1ztg n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ztg n LYS 31 N 0.32 0.00 -0.13 1.61 4.76 -1.26 -3.26 118.16 120.19 1ztg n LYS 31 Ca 0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 1ztg n LYS 31 Cb -0.00 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.40 1ztg n LYS 31 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ztg n LYS 32 N -1.25 -0.03 0.00 1.97 5.02 -1.26 -4.20 118.16 118.40 1ztg n LYS 32 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1ztg n LYS 32 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1ztg n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ztg n GLY 33 N -1.13 0.00 0.23 0.72 0.00 -1.24 -5.06 105.19 98.72 1ztg n GLY 33 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1ztg n GLY 33 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ztg h GLU 34 N 0.00 0.00 -0.70 1.61 9.09 -1.70 -2.62 114.58 120.26 1ztg h GLU 34 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1ztg h GLU 34 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1ztg h GLU 34 CO 0.00 0.20 0.28 1.03 0.05 0.00 0.00 179.01 180.57 1ztg h SER 35 N 0.00 0.94 -0.08 3.06 0.87 -1.70 0.87 113.55 117.51 1ztg h SER 35 Ca -0.00 -0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.24 1ztg h SER 35 Cb 0.41 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1ztg h SER 35 CO 0.03 0.84 -0.69 0.58 -0.53 0.00 0.00 176.83 177.05 1ztg h VAL 36 N 1.01 1.34 -0.88 2.23 2.07 -0.97 -3.08 116.25 117.97 1ztg h VAL 36 Ca 0.24 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 65.87 1ztg h VAL 36 Cb 0.19 2.25 -0.12 0.00 -1.52 0.00 0.00 31.29 32.08 1ztg h VAL 36 CO -0.02 0.61 -0.51 0.50 0.02 0.00 0.00 177.57 178.16 1ztg h LYS 37 N 0.24 -0.07 -0.66 1.57 3.64 -1.24 0.49 116.57 120.54 1ztg h LYS 37 Ca -0.06 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1ztg h LYS 37 Cb 1.35 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 33.08 1ztg h LYS 37 CO 0.14 -0.05 -0.46 0.00 -2.27 0.00 0.00 179.45 176.81 1ztg h ARG 38 N -0.07 -0.19 -0.16 1.90 2.47 -0.86 -1.59 114.38 115.88 1ztg h ARG 38 Ca 0.20 0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.74 1ztg h ARG 38 Cb 0.50 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1ztg h ARG 38 CO -0.88 -0.12 -0.68 0.82 0.56 0.00 0.00 179.97 179.67 1ztg h ILE 39 N -0.19 1.32 -0.44 2.04 2.04 -1.16 0.22 117.51 121.34 1ztg h ILE 39 Ca 0.18 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.07 1ztg h ILE 39 Cb 0.55 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1ztg h ILE 39 CO -0.74 0.61 0.19 0.03 0.00 0.00 0.00 178.15 178.23 1ztg h ARG 40 N 0.46 0.65 0.20 2.37 3.08 0.14 -1.80 114.38 119.48 1ztg h ARG 40 Ca -0.02 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1ztg h ARG 40 Cb 1.27 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1ztg h ARG 40 CO 0.13 0.58 -0.09 0.93 -1.07 0.00 0.00 179.97 180.45 1ztg h GLU 41 N 0.57 -0.25 0.00 0.04 5.08 -1.23 -2.92 114.58 115.86 1ztg h GLU 41 Ca 0.15 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ztg h GLU 41 Cb 0.17 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ztg h GLU 41 CO -0.01 -0.13 0.00 1.49 -1.00 0.00 0.00 179.01 179.36 1ztg h GLU 42 N -1.06 0.00 0.00 2.33 4.81 -0.64 -3.00 114.58 117.02 1ztg h GLU 42 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1ztg h GLU 42 Cb 0.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1ztg h GLU 42 CO 0.04 0.00 -2.12 -1.13 -0.73 0.00 0.00 179.01 175.07 1ztg n SER 43 N -2.51 0.29 -3.31 1.04 3.41 -0.67 -5.02 113.62 106.86 1ztg n SER 43 Ca 0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.43 1ztg n SER 43 Cb 0.25 1.46 0.08 0.00 -0.26 0.00 0.00 64.21 65.74 1ztg n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ztg n GLY 44 N 1.57 -0.37 3.53 5.00 0.00 -1.10 -4.41 105.19 109.41 1ztg n GLY 44 Ca -0.17 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1ztg n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztg s ALA 45 N -3.31 2.86 -0.74 4.61 0.00 -1.25 -4.81 121.76 119.13 1ztg s ALA 45 Ca 0.29 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 1ztg s ALA 45 Cb -0.13 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.49 1ztg s ALA 45 CO 0.67 0.39 1.10 0.50 0.00 0.00 0.00 175.76 178.42 1ztg s ARG 46 N -3.08 3.22 -0.25 0.00 6.06 0.11 -4.84 118.95 120.17 1ztg s ARG 46 Ca 0.26 -0.81 -0.10 0.00 -2.50 0.00 0.00 55.73 52.58 1ztg s ARG 46 Cb -0.07 -4.38 -0.05 0.00 0.06 0.00 0.00 34.95 30.51 1ztg s ARG 46 CO 0.15 -1.92 0.16 0.42 -2.50 0.00 0.00 175.30 171.60 1ztg s ILE 47 N 4.39 5.28 0.09 4.11 1.01 -1.26 -0.67 121.20 134.15 1ztg s ILE 47 Ca 0.28 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.17 1ztg s ILE 47 Cb -0.12 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1ztg s ILE 47 CO 0.08 0.33 -0.23 0.21 0.00 0.00 0.00 174.94 175.32 1ztg s ASN 48 N 1.23 2.77 -0.09 3.58 2.47 -0.61 -4.99 114.94 119.30 1ztg s ASN 48 Ca 0.07 -0.65 -0.01 0.00 0.42 0.00 0.00 52.86 52.70 1ztg s ASN 48 Cb -0.14 -0.19 0.03 0.00 -1.45 0.00 0.00 41.25 39.49 1ztg s ASN 48 CO 0.06 0.13 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.89 1ztg s ILE 49 N -1.01 0.78 0.52 -5.21 1.01 -1.26 -1.41 121.20 114.62 1ztg s ILE 49 Ca 0.09 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 1ztg s ILE 49 Cb -0.10 -0.84 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 1ztg s ILE 49 CO 0.04 0.32 0.98 -1.54 0.00 0.00 0.00 174.94 174.74 1ztg n SER 50 N 4.91 0.98 -4.75 3.58 3.41 -0.94 -4.99 113.62 115.81 1ztg n SER 50 Ca -0.12 0.91 -0.22 0.00 -0.26 0.00 0.00 58.87 59.18 1ztg n SER 50 Cb 0.50 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 1ztg n SER 50 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1ztg s GLU 51 N -2.39 2.60 0.00 4.33 1.03 -1.26 -4.81 118.70 118.19 1ztg s GLU 51 Ca 0.69 -1.28 0.00 0.00 0.03 0.00 0.00 54.97 54.41 1ztg s GLU 51 Cb -0.48 -2.35 0.00 0.00 -0.80 0.00 0.00 34.13 30.50 1ztg s GLU 51 CO 0.52 0.31 0.00 0.41 -1.33 0.00 0.00 175.26 175.17 1ztg n GLY 52 N -1.09 0.06 2.65 -3.83 0.00 -1.26 -4.67 105.19 97.04 1ztg n GLY 52 Ca -0.06 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 1ztg n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ztg n ASN 53 N -0.84 4.66 -4.80 1.61 3.02 -1.26 -4.88 115.26 112.77 1ztg n ASN 53 Ca 0.00 -2.33 -0.38 0.00 -0.03 0.00 0.00 54.58 51.84 1ztg n ASN 53 Cb 0.00 -1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 1ztg n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ztg h PRO 55 N 4.18 0.00 -4.90 0.00 0.13 -1.96 -3.42 132.00 126.04 1ztg h PRO 55 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 1ztg h PRO 55 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 1ztg h PRO 55 CO 0.65 0.16 -0.77 -2.00 -0.23 0.00 0.00 178.00 175.81 1ztg s GLU 56 N -4.61 2.64 0.04 0.86 2.56 -1.26 -0.21 118.70 118.72 1ztg s GLU 56 Ca -0.04 -1.09 0.09 0.00 0.00 0.00 0.00 54.97 53.92 1ztg s GLU 56 Cb 0.15 -2.92 -0.03 0.00 2.00 0.00 0.00 34.13 33.34 1ztg s GLU 56 CO 0.68 -0.44 -0.25 1.03 -0.56 0.00 0.00 175.26 175.72 1ztg s ARG 57 N 1.25 1.68 -0.15 4.30 1.81 0.02 -4.97 118.95 122.90 1ztg s ARG 57 Ca -0.02 -1.05 -0.05 0.00 -1.72 0.00 0.00 55.73 52.89 1ztg s ARG 57 Cb -0.17 -1.83 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 1ztg s ARG 57 CO -0.06 0.47 0.03 0.42 -0.68 0.00 0.00 175.30 175.49 1ztg s ILE 58 N -0.79 4.53 -0.34 1.52 -1.09 -1.26 -0.26 121.20 123.51 1ztg s ILE 58 Ca 0.10 -0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.37 1ztg s ILE 58 Cb -0.10 -2.99 0.08 0.00 -1.58 0.00 0.00 42.46 37.87 1ztg s ILE 58 CO 0.02 0.52 0.07 -0.63 -1.23 0.00 0.00 174.94 173.69 1ztg s ILE 59 N -0.05 2.96 0.22 2.92 1.01 -0.39 -2.22 121.20 125.66 1ztg s ILE 59 Ca 0.05 -1.76 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 1ztg s ILE 59 Cb -0.12 -2.88 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 1ztg s ILE 59 CO 0.02 -0.37 0.90 -0.89 0.00 0.00 0.00 174.94 174.59 1ztg s THR 60 N 1.16 4.15 -0.13 2.92 2.01 -0.50 -1.32 115.64 123.93 1ztg s THR 60 Ca 0.01 1.99 -0.00 0.00 0.31 0.00 0.00 61.69 64.00 1ztg s THR 60 Cb -0.21 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 68.05 1ztg s THR 60 CO -0.03 0.50 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.55 1ztg s LEU 61 N -1.18 1.34 -0.03 4.42 1.43 -0.88 -1.57 118.68 122.21 1ztg s LEU 61 Ca 0.40 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1ztg s LEU 61 Cb -0.25 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 1ztg s LEU 61 CO 0.30 -0.11 -0.23 -0.89 0.23 0.00 0.00 176.35 175.66 1ztg s THR 62 N 1.65 1.83 -5.00 5.49 2.01 0.16 -1.41 115.64 120.37 1ztg s THR 62 Ca 0.05 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1ztg s THR 62 Cb -0.13 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1ztg s THR 62 CO -0.09 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1ztg n GLY 63 N 2.73 -0.18 3.90 4.40 0.00 -1.00 0.08 105.19 115.12 1ztg n GLY 63 Ca -0.16 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1ztg n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ztg s PRO 64 N -2.00 3.38 0.39 1.61 0.04 -1.26 -0.01 135.00 137.15 1ztg s PRO 64 Ca 0.00 0.31 0.23 0.00 0.04 0.00 0.00 61.00 61.58 1ztg s PRO 64 Cb 0.00 -2.26 1.31 0.00 0.04 0.00 0.00 34.50 33.60 1ztg s PRO 64 CO 0.00 -0.46 1.62 1.15 0.04 0.00 0.00 177.00 179.36 1ztg h THR 65 N -0.06 0.14 0.70 1.26 2.02 -1.98 0.97 112.91 115.97 1ztg h THR 65 Ca -0.46 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1ztg h THR 65 Cb 1.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ztg h THR 65 CO 0.62 0.02 -0.36 0.78 0.37 0.00 0.00 175.52 176.95 1ztg h ASN 66 N 0.13 -0.86 -0.43 4.18 4.21 -1.98 0.63 115.58 121.46 1ztg h ASN 66 Ca 0.80 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 58.29 1ztg h ASN 66 Cb 2.24 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 39.65 1ztg h ASN 66 CO -0.56 -0.59 0.05 0.00 -1.29 0.00 0.00 177.43 175.04 1ztg h ALA 67 N -0.67 0.58 -0.18 -0.83 0.00 -1.09 0.36 119.26 117.42 1ztg h ALA 67 Ca -0.09 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ztg h ALA 67 Cb 0.75 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1ztg h ALA 67 CO 0.14 0.32 -0.15 0.82 0.00 0.00 0.00 179.25 180.38 1ztg h ILE 68 N 0.58 0.58 -0.75 0.00 1.08 -1.18 0.79 117.51 118.62 1ztg h ILE 68 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1ztg h ILE 68 Cb 0.41 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1ztg h ILE 68 CO 0.01 0.00 0.43 0.15 -0.69 0.00 0.00 178.15 178.05 1ztg h PHE 69 N -0.16 1.01 0.81 1.37 3.57 -0.37 -1.21 116.94 121.95 1ztg h PHE 69 Ca 0.11 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1ztg h PHE 69 Cb 0.33 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1ztg h PHE 69 CO -0.29 0.69 -0.39 0.87 -2.23 0.00 0.00 178.31 176.96 1ztg h LYS 70 N 1.03 -1.05 -0.23 1.11 1.57 0.04 -1.79 116.57 117.25 1ztg h LYS 70 Ca 0.27 0.07 0.06 0.00 -1.87 0.00 0.00 60.65 59.18 1ztg h LYS 70 Cb -0.00 0.24 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1ztg h LYS 70 CO -0.05 -0.69 -0.23 0.00 -0.57 0.00 0.00 179.45 177.91 1ztg h ALA 71 N -0.95 -0.12 -0.13 3.86 0.00 -0.73 -0.15 119.26 121.04 1ztg h ALA 71 Ca -0.11 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ztg h ALA 71 Cb 0.84 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1ztg h ALA 71 CO 0.18 -0.66 -0.36 0.35 0.00 0.00 0.00 179.25 178.76 1ztg h PHE 72 N -0.24 -1.02 -0.61 0.00 3.57 -1.23 0.11 116.94 117.52 1ztg h PHE 72 Ca 0.13 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.78 1ztg h PHE 72 Cb 0.44 0.47 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1ztg h PHE 72 CO -0.38 -0.43 0.41 0.00 -2.23 0.00 0.00 178.31 175.68 1ztg h ALA 73 N 0.30 2.03 -0.17 2.41 0.00 -0.40 0.59 119.26 124.02 1ztg h ALA 73 Ca 0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1ztg h ALA 73 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ztg h ALA 73 CO -0.38 -0.17 -0.69 0.52 0.00 0.00 0.00 179.25 178.53 1ztg h MET 74 N 0.40 0.71 0.86 0.00 2.86 0.37 -2.68 114.93 117.45 1ztg h MET 74 Ca 0.28 -0.53 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1ztg h MET 74 Cb 0.58 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1ztg h MET 74 CO -0.08 1.15 -0.46 0.82 1.06 0.00 0.00 176.91 179.40 1ztg h ILE 75 N 0.51 0.06 -1.02 -1.22 2.04 0.88 -2.62 117.51 116.14 1ztg h ILE 75 Ca -0.03 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 1ztg h ILE 75 Cb 1.30 0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 37.33 1ztg h ILE 75 CO 0.14 0.00 0.63 0.40 0.00 0.00 0.00 178.15 179.31 1ztg h ILE 76 N -1.22 0.53 -0.07 -0.67 1.08 -0.95 0.30 117.51 116.51 1ztg h ILE 76 Ca -0.12 -0.18 -0.15 0.00 -0.39 0.00 0.00 64.86 64.03 1ztg h ILE 76 Cb 0.95 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1ztg h ILE 76 CO 0.16 0.09 -0.60 0.44 -0.69 0.00 0.00 178.15 177.55 1ztg h ASP 77 N 0.51 0.29 -0.53 1.72 5.19 -1.40 1.03 116.42 123.23 1ztg h ASP 77 Ca 0.63 -0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.75 1ztg h ASP 77 Cb 1.34 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 1ztg h ASP 77 CO -0.41 0.82 -0.15 0.50 -3.12 0.00 0.00 179.24 176.88 1ztg h LYS 78 N 0.19 1.03 0.00 3.56 3.11 -0.09 -3.22 116.57 121.16 1ztg h LYS 78 Ca -0.01 -0.40 -0.00 0.00 -2.81 0.00 0.00 60.65 57.43 1ztg h LYS 78 Cb 1.11 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1ztg h LYS 78 CO 0.09 1.09 -0.00 -0.07 -2.81 0.00 0.00 179.45 177.75 1ztg h LEU 79 N 0.90 -0.01 -1.21 5.20 3.38 -0.71 -3.33 115.31 119.53 1ztg h LEU 79 Ca 0.13 -0.49 0.28 0.00 0.09 0.00 0.00 57.88 57.89 1ztg h LEU 79 Cb 0.72 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 1ztg h LEU 79 CO 0.06 0.49 0.65 -0.08 0.09 0.00 0.00 178.44 179.65 1ztg h GLU 80 N -0.50 0.42 0.00 1.13 4.81 0.11 -1.27 114.58 119.27 1ztg h GLU 80 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ztg h GLU 80 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ztg h GLU 80 CO 0.00 0.28 0.00 -0.85 -0.73 0.00 0.00 179.01 177.71 1ztg n GLU 81 N -4.76 0.84 -3.65 1.92 0.28 -1.22 -4.31 120.64 109.74 1ztg n GLU 81 Ca 0.27 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.99 1ztg n GLU 81 Cb 0.88 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 32.16 1ztg n GLU 81 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ztg s ASP 82 N -1.96 3.18 0.00 -1.84 1.01 -0.48 -5.15 116.67 111.43 1ztg s ASP 82 Ca 0.38 -3.21 0.00 0.00 0.71 0.00 0.00 52.55 50.43 1ztg s ASP 82 Cb 0.18 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 43.11 1ztg s ASP 82 CO 0.30 -0.17 0.00 -0.38 0.21 0.00 0.00 175.17 175.13