#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7t s VAL 3 N 0.00 0.73 0.06 2.28 1.01 -0.47 -4.81 120.40 119.20 1z7t s VAL 3 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1z7t s VAL 3 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1z7t s VAL 3 CO 0.00 0.21 -0.07 -0.44 0.00 0.00 0.00 175.10 174.81 1z7t s SER 4 N -0.10 0.88 0.36 3.32 0.01 -1.26 -0.21 113.70 116.69 1z7t s SER 4 Ca 0.02 -0.75 -0.27 0.00 1.31 0.00 0.00 55.95 56.25 1z7t s SER 4 Cb -0.05 0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 1z7t s SER 4 CO -0.00 -0.34 1.21 -0.63 0.41 0.00 0.00 173.24 173.89 1z7t s ILE 5 N -2.44 3.02 -2.10 1.44 1.09 -0.14 -4.79 121.20 117.27 1z7t s ILE 5 Ca -0.01 0.95 0.20 0.00 -1.10 0.00 0.00 60.65 60.69 1z7t s ILE 5 Cb -0.03 -3.57 0.39 0.00 -1.06 0.00 0.00 42.46 38.19 1z7t s ILE 5 CO -0.03 0.17 1.34 0.00 -0.10 0.00 0.00 174.94 176.32 1z7t n GLN 6 N 0.52 2.38 -3.71 2.79 3.00 -1.26 -0.72 117.38 120.38 1z7t n GLN 6 Ca 0.02 -2.18 -0.10 0.00 -0.01 0.00 0.00 57.00 54.73 1z7t n GLN 6 Cb 0.44 -1.45 -0.03 0.00 0.00 0.00 0.00 30.24 29.19 1z7t n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z7t s MET 7 N -1.31 1.38 0.33 -1.09 0.23 -1.26 -4.72 119.30 112.86 1z7t s MET 7 Ca 0.35 -0.82 -0.27 0.00 -1.03 0.00 0.00 55.69 53.92 1z7t s MET 7 Cb 0.20 0.53 -0.09 0.00 -1.53 0.00 0.00 34.83 33.94 1z7t s MET 7 CO 0.28 -0.59 1.05 0.00 -2.03 0.00 0.00 175.02 173.73 1z7t s ALA 8 N -3.86 3.25 0.00 3.16 0.00 -1.26 -2.99 121.76 120.06 1z7t s ALA 8 Ca 0.08 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1z7t s ALA 8 Cb -0.01 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1z7t s ALA 8 CO -0.04 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1z7t n GLY 9 N 0.81 -0.64 3.00 0.00 0.00 -0.67 -4.78 105.19 102.91 1z7t n GLY 9 Ca 0.02 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1z7t n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7t s ASN 10 N -4.00 1.46 -0.29 1.61 0.02 -0.46 -1.75 114.94 111.52 1z7t s ASN 10 Ca 0.00 -0.23 -0.29 0.00 -1.02 0.00 0.00 52.86 51.32 1z7t s ASN 10 Cb 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 41.25 40.70 1z7t s ASN 10 CO 0.00 0.04 1.47 -0.22 0.02 0.00 0.00 177.10 178.41 1z7t s LEU 11 N 0.49 3.80 -0.03 0.60 1.98 0.32 -0.64 118.68 125.21 1z7t s LEU 11 Ca -0.09 1.29 -0.18 0.00 -2.89 0.00 0.00 54.13 52.25 1z7t s LEU 11 Cb -0.13 -3.54 -0.11 0.00 0.66 0.00 0.00 46.19 43.08 1z7t s LEU 11 CO 0.02 -1.26 0.77 -0.25 -1.89 0.00 0.00 176.35 173.75 1z7t h TRP 12 N 10.33 -0.54 -3.55 5.38 7.01 -0.95 0.14 115.95 133.77 1z7t h TRP 12 Ca -0.30 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.61 1z7t h TRP 12 Cb 1.12 0.18 -0.15 0.00 -2.10 0.00 0.00 29.16 28.22 1z7t h TRP 12 CO 0.91 -0.30 -0.26 0.15 -2.79 0.00 0.00 178.44 176.15 1z7t s LYS 13 N -3.66 0.88 0.04 2.65 1.02 -1.17 -4.07 119.74 115.43 1z7t s LYS 13 Ca -0.10 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.19 1z7t s LYS 13 Cb 0.01 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 1z7t s LYS 13 CO 0.31 -0.30 -0.15 0.08 -0.92 0.00 0.00 175.35 174.37 1z7t s VAL 14 N -3.42 1.19 -0.08 3.17 1.01 -1.26 -1.28 120.40 119.73 1z7t s VAL 14 Ca 0.01 -1.04 0.14 0.00 0.00 0.00 0.00 61.98 61.09 1z7t s VAL 14 Cb 0.02 -1.07 0.27 0.00 0.00 0.00 0.00 36.38 35.60 1z7t s VAL 14 CO -0.09 0.03 1.13 1.41 0.00 0.00 0.00 175.10 177.58 1z7t n HIS 15 N 1.87 0.00 -4.29 5.22 -0.00 0.21 -4.96 115.22 113.27 1z7t n HIS 15 Ca -0.18 -0.70 -0.16 0.00 -0.00 0.00 0.00 57.72 56.69 1z7t n HIS 15 Cb 0.54 -0.14 -0.10 0.00 -0.00 0.00 0.00 29.99 30.29 1z7t n HIS 15 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1z7t s VAL 16 N -1.39 0.86 0.05 1.59 -7.23 -1.26 -4.91 120.40 108.11 1z7t s VAL 16 Ca 0.25 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 1z7t s VAL 16 Cb 0.25 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1z7t s VAL 16 CO -0.05 -0.35 0.19 -1.59 -0.31 0.00 0.00 175.10 172.99 1z7t s LYS 17 N -3.90 0.73 0.24 4.82 -2.85 -1.26 -5.05 119.74 112.47 1z7t s LYS 17 Ca 0.28 -0.72 -0.31 0.00 -1.00 0.00 0.00 55.97 54.21 1z7t s LYS 17 Cb 0.06 0.30 -0.13 0.00 -2.06 0.00 0.00 37.83 36.00 1z7t s LYS 17 CO 0.07 -0.22 1.55 0.00 0.10 0.00 0.00 175.35 176.85 1z7t n ALA 18 N 0.49 1.91 0.00 0.59 0.00 -1.26 -1.51 120.51 120.73 1z7t n ALA 18 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z7t n ALA 18 Cb 0.60 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1z7t n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7t n GLY 19 N 2.59 1.16 3.67 0.00 0.00 0.15 -5.01 105.19 107.75 1z7t n GLY 19 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1z7t n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 20 N -2.73 2.48 0.02 1.61 2.15 -0.57 -4.80 116.67 114.82 1z7t s ASP 20 Ca 0.00 1.12 0.06 0.00 0.43 0.00 0.00 52.55 54.16 1z7t s ASP 20 Cb 0.00 -1.76 -0.02 0.00 -0.30 0.00 0.00 42.92 40.84 1z7t s ASP 20 CO 0.00 -3.22 -0.18 -1.58 -0.17 0.00 0.00 175.17 170.02 1z7t s GLN 21 N -5.00 1.30 0.19 4.34 0.74 -1.26 -0.65 119.66 119.32 1z7t s GLN 21 Ca 0.66 -0.79 0.02 0.00 0.05 0.00 0.00 55.36 55.31 1z7t s GLN 21 Cb -0.18 -1.34 -0.05 0.00 1.10 0.00 0.00 33.01 32.54 1z7t s GLN 21 CO 0.57 0.35 -0.01 0.96 -0.55 0.00 0.00 175.29 176.62 1z7t s ILE 22 N -0.67 0.82 0.00 -2.34 -4.36 -0.24 -4.96 121.20 109.45 1z7t s ILE 22 Ca 0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.46 1z7t s ILE 22 Cb -0.08 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 1z7t s ILE 22 CO 0.01 -0.44 -0.06 -0.70 0.24 0.00 0.00 174.94 173.99 1z7t s GLU 23 N -3.89 0.43 -0.37 0.37 2.12 -1.26 -1.42 118.70 114.68 1z7t s GLU 23 Ca 0.25 -0.28 -0.41 0.00 0.36 0.00 0.00 54.97 54.89 1z7t s GLU 23 Cb 0.06 -0.38 -0.16 0.00 0.26 0.00 0.00 34.13 33.90 1z7t s GLU 23 CO 0.05 0.10 1.87 1.17 -0.54 0.00 0.00 175.26 177.91 1z7t n LYS 24 N 2.71 0.72 0.00 4.30 4.81 -1.26 -0.72 118.16 128.72 1z7t n LYS 24 Ca -0.14 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1z7t n LYS 24 Cb 0.58 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1z7t n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z7t n GLY 25 N 5.14 0.38 3.77 3.14 0.00 0.05 -4.94 105.19 112.73 1z7t n GLY 25 Ca 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1z7t n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z7t s GLN 26 N -0.95 4.29 0.30 1.61 0.74 0.10 -4.74 119.66 121.02 1z7t s GLN 26 Ca 0.00 2.21 -0.29 0.00 0.05 0.00 0.00 55.36 57.33 1z7t s GLN 26 Cb 0.00 -3.02 -0.10 0.00 1.10 0.00 0.00 33.01 30.99 1z7t s GLN 26 CO 0.00 -0.24 1.29 -2.00 -0.55 0.00 0.00 175.29 173.79 1z7t s GLU 27 N -1.87 4.39 0.00 1.67 2.12 -1.26 -0.36 118.70 123.38 1z7t s GLU 27 Ca 0.50 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.99 1z7t s GLU 27 Cb -0.40 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1z7t s GLU 27 CO 0.52 -0.17 0.00 1.33 -0.54 0.00 0.00 175.26 176.41 1z7t n VAL 28 N 1.16 0.00 -3.96 3.70 0.24 -0.13 -4.83 118.33 114.52 1z7t n VAL 28 Ca 0.01 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1z7t n VAL 28 Cb 0.42 0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.89 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7t s ALA 29 N -0.24 0.06 0.04 2.33 0.00 -0.60 -0.62 121.76 122.73 1z7t s ALA 29 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1z7t s ALA 29 Cb 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1z7t s ALA 29 CO 0.00 -0.88 -0.09 0.42 0.00 0.00 0.00 175.76 175.21 1z7t s ILE 30 N -2.75 0.66 -0.06 0.00 1.01 -0.40 -0.61 121.20 119.05 1z7t s ILE 30 Ca 0.23 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1z7t s ILE 30 Cb -0.03 -0.69 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 1z7t s ILE 30 CO 0.16 -0.29 -0.20 -0.22 0.00 0.00 0.00 174.94 174.39 1z7t s LEU 31 N -1.45 1.96 -0.24 2.97 1.98 0.16 -0.27 118.68 123.78 1z7t s LEU 31 Ca -0.07 -0.43 -0.09 0.00 -2.89 0.00 0.00 54.13 50.65 1z7t s LEU 31 Cb -0.09 -1.15 -0.04 0.00 0.66 0.00 0.00 46.19 45.57 1z7t s LEU 31 CO 0.01 0.17 0.13 -0.70 -1.89 0.00 0.00 176.35 174.06 1z7t s GLU 32 N 0.11 3.94 0.07 1.98 2.12 0.19 -0.51 118.70 126.61 1z7t s GLU 32 Ca -0.08 -0.34 -0.27 0.00 0.36 0.00 0.00 54.97 54.64 1z7t s GLU 32 Cb -0.14 -3.47 0.09 0.00 0.26 0.00 0.00 34.13 30.87 1z7t s GLU 32 CO 0.04 -0.00 1.02 0.45 -0.54 0.00 0.00 175.26 176.23 1z7t s SER 33 N 1.20 -0.19 -1.40 -1.70 0.15 -0.55 -1.36 113.70 109.85 1z7t s SER 33 Ca 0.06 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1z7t s SER 33 Cb -0.14 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1z7t s SER 33 CO 0.05 -0.70 0.06 0.23 1.20 0.00 0.00 173.24 174.09 1z7t n MET 34 N -0.41 -2.25 -3.23 5.44 2.81 -1.26 -0.67 117.12 117.56 1z7t n MET 34 Ca -0.07 0.78 -0.23 0.00 -1.81 0.00 0.00 57.70 56.38 1z7t n MET 34 Cb 0.61 -5.43 0.01 0.00 -0.71 0.00 0.00 33.22 27.70 1z7t n MET 34 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z7t n LYS 35 N -3.02 -3.92 -4.15 0.03 4.01 -1.26 -4.97 118.16 104.88 1z7t n LYS 35 Ca -0.18 0.63 -0.13 0.00 -0.51 0.00 0.00 58.31 58.11 1z7t n LYS 35 Cb 0.64 -5.39 -0.07 0.00 -0.51 0.00 0.00 35.03 29.69 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1z7t s MET 36 N -5.89 1.53 -0.02 1.97 -1.94 0.15 -5.17 119.30 109.94 1z7t s MET 36 Ca 0.36 -1.66 0.08 0.00 -1.71 0.00 0.00 55.69 52.75 1z7t s MET 36 Cb -0.18 0.36 -0.02 0.00 2.01 0.00 0.00 34.83 37.00 1z7t s MET 36 CO 0.44 -0.58 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.42 1z7t s GLU 37 N -3.76 2.12 -0.03 2.03 8.01 -1.26 -1.49 118.70 124.33 1z7t s GLU 37 Ca 0.34 -0.92 0.01 0.00 0.01 0.00 0.00 54.97 54.41 1z7t s GLU 37 Cb 0.03 -2.08 0.02 0.00 -4.31 0.00 0.00 34.13 27.79 1z7t s GLU 37 CO 0.16 0.56 -0.04 0.42 0.01 0.00 0.00 175.26 176.38 1z7t s ILE 38 N -0.65 0.45 0.61 -1.63 1.09 0.33 -4.98 121.20 116.43 1z7t s ILE 38 Ca 0.10 -0.11 -0.17 0.00 -1.10 0.00 0.00 60.65 59.38 1z7t s ILE 38 Cb -0.10 -0.47 -0.02 0.00 -1.06 0.00 0.00 42.46 40.81 1z7t s ILE 38 CO -0.00 0.19 1.14 -2.16 -0.10 0.00 0.00 174.94 174.00 1z7t s PRO 39 N 0.72 2.97 -0.17 2.79 0.04 -1.26 -0.67 135.00 139.42 1z7t s PRO 39 Ca -0.09 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.52 1z7t s PRO 39 Cb -0.12 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1z7t s PRO 39 CO -0.00 -1.15 -0.14 0.42 0.04 0.00 0.00 177.00 176.17 1z7t s ILE 40 N -2.00 1.70 0.21 0.56 -1.09 0.22 -4.80 121.20 115.99 1z7t s ILE 40 Ca 0.71 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 58.41 1z7t s ILE 40 Cb -0.24 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1z7t s ILE 40 CO 0.35 0.40 0.08 0.68 -1.23 0.00 0.00 174.94 175.23 1z7t s VAL 41 N 1.42 4.02 -0.30 2.92 -7.23 -1.26 -0.96 120.40 119.01 1z7t s VAL 41 Ca 0.03 -1.45 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 1z7t s VAL 41 Cb -0.14 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 1z7t s VAL 41 CO -0.11 -0.23 2.11 0.00 -0.31 0.00 0.00 175.10 176.57 1z7t s ALA 42 N -1.97 2.59 -0.43 1.32 0.00 0.51 -4.84 121.76 118.94 1z7t s ALA 42 Ca 0.30 0.47 0.25 0.00 0.00 0.00 0.00 51.96 52.98 1z7t s ALA 42 Cb -0.08 -4.11 1.02 0.00 0.00 0.00 0.00 23.12 19.95 1z7t s ALA 42 CO 0.22 -3.03 1.74 0.22 0.00 0.00 0.00 175.76 174.91 1z7t h ASP 43 N 15.07 0.00 -5.03 0.00 3.58 -1.89 0.18 116.42 128.32 1z7t h ASP 43 Ca -0.36 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.03 1z7t h ASP 43 Cb 1.22 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.11 1z7t h ASP 43 CO 1.02 0.00 -0.01 0.00 -2.88 0.00 0.00 179.24 177.36 1z7t s ARG 44 N -3.35 1.02 0.73 0.28 3.03 -1.26 -4.84 118.95 114.55 1z7t s ARG 44 Ca 0.04 -0.35 -0.11 0.00 2.03 0.00 0.00 55.73 57.34 1z7t s ARG 44 Cb 0.09 0.46 0.03 0.00 -1.03 0.00 0.00 34.95 34.50 1z7t s ARG 44 CO 0.41 -0.37 1.08 -1.12 -1.13 0.00 0.00 175.30 174.17 1z7t s SER 45 N -2.13 4.90 0.00 -2.89 0.01 -1.26 -4.24 113.70 108.08 1z7t s SER 45 Ca -0.04 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.97 1z7t s SER 45 Cb -0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z7t s SER 45 CO -0.04 -1.77 0.00 0.61 0.41 0.00 0.00 173.24 172.45 1z7t n GLY 46 N -1.48 -0.75 3.74 3.44 0.00 -0.51 -4.70 105.19 104.94 1z7t n GLY 46 Ca 0.08 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1z7t n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7t s ILE 47 N -2.00 4.79 -0.58 -0.61 -1.09 -1.26 -1.08 121.20 119.37 1z7t s ILE 47 Ca 0.00 1.56 -0.27 0.00 -2.23 0.00 0.00 60.65 59.72 1z7t s ILE 47 Cb 0.00 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1z7t s ILE 47 CO 0.00 0.36 1.92 -0.69 -1.23 0.00 0.00 174.94 175.30 1z7t s VAL 48 N 0.04 3.32 0.13 2.92 1.01 0.17 -1.50 120.40 126.49 1z7t s VAL 48 Ca 0.38 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 1z7t s VAL 48 Cb -0.20 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1z7t s VAL 48 CO 0.22 -0.77 1.44 0.50 0.00 0.00 0.00 175.10 176.49 1z7t h LYS 49 N 15.40 0.90 -3.21 2.72 3.64 -0.95 0.45 116.57 135.53 1z7t h LYS 49 Ca -0.26 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.59 1z7t h LYS 49 Cb 1.18 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 1z7t h LYS 49 CO 1.20 1.16 0.08 -2.00 -2.27 0.00 0.00 179.45 177.62 1z7t s GLU 50 N -4.30 1.33 -0.07 1.90 2.12 -0.64 -4.72 118.70 114.31 1z7t s GLU 50 Ca -0.11 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.52 1z7t s GLU 50 Cb 0.11 0.54 -0.02 0.00 0.26 0.00 0.00 34.13 35.01 1z7t s GLU 50 CO 0.88 -0.57 -0.17 0.08 -0.54 0.00 0.00 175.26 174.95 1z7t s VAL 51 N -3.83 2.78 -0.57 3.70 1.01 -1.26 -0.77 120.40 121.46 1z7t s VAL 51 Ca 0.06 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1z7t s VAL 51 Cb -0.01 -2.09 0.15 0.00 0.00 0.00 0.00 36.38 34.42 1z7t s VAL 51 CO -0.07 0.57 1.05 0.29 0.00 0.00 0.00 175.10 176.94 1z7t n LYS 52 N 2.80 2.31 -4.23 2.72 4.76 0.17 -4.95 118.16 121.73 1z7t n LYS 52 Ca -0.17 -1.62 -0.16 0.00 -2.87 0.00 0.00 58.31 53.49 1z7t n LYS 52 Cb 0.52 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.48 1z7t n LYS 52 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z7t s LYS 53 N -0.90 1.55 0.07 1.97 -0.14 -1.20 -4.84 119.74 116.26 1z7t s LYS 53 Ca 0.12 -1.84 -0.05 0.00 -1.36 0.00 0.00 55.97 52.84 1z7t s LYS 53 Cb 0.06 0.32 -0.02 0.00 -1.68 0.00 0.00 37.83 36.51 1z7t s LYS 53 CO 0.09 -0.56 0.08 -1.59 -0.76 0.00 0.00 175.35 172.60 1z7t s LYS 54 N -3.70 0.74 0.10 1.68 -2.85 -1.26 -5.09 119.74 109.36 1z7t s LYS 54 Ca 0.39 -1.11 -0.31 0.00 -1.00 0.00 0.00 55.97 53.94 1z7t s LYS 54 Cb 0.04 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 36.00 1z7t s LYS 54 CO 0.21 -0.19 1.54 -1.21 0.10 0.00 0.00 175.35 175.79 1z7t s GLU 55 N -3.90 4.24 0.00 1.78 2.02 -1.26 -2.41 118.70 119.17 1z7t s GLU 55 Ca 0.07 2.24 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1z7t s GLU 55 Cb 0.06 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1z7t s GLU 55 CO -0.10 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 174.98 1z7t n GLY 56 N 3.77 0.45 3.80 -1.39 0.00 0.48 -5.03 105.19 107.27 1z7t n GLY 56 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1z7t n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 57 N -2.46 5.96 0.44 1.61 2.15 -1.01 -4.69 116.67 118.68 1z7t s ASP 57 Ca 0.00 1.82 -0.24 0.00 0.43 0.00 0.00 52.55 54.57 1z7t s ASP 57 Cb 0.00 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1z7t s ASP 57 CO 0.00 -1.04 1.20 0.12 -0.17 0.00 0.00 175.17 175.28 1z7t s PHE 58 N -2.36 2.87 0.07 -5.34 5.36 -1.26 -0.52 117.98 116.79 1z7t s PHE 58 Ca 0.64 1.51 -0.06 0.00 -0.96 0.00 0.00 56.93 58.06 1z7t s PHE 58 Cb -0.16 -3.46 -0.01 0.00 -0.34 0.00 0.00 43.02 39.05 1z7t s PHE 58 CO 0.33 -1.65 0.11 0.14 -1.46 0.00 0.00 175.22 172.69 1z7t s VAL 59 N -1.45 0.17 0.15 3.12 -7.23 -0.72 -4.81 120.40 109.63 1z7t s VAL 59 Ca 0.62 -1.39 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1z7t s VAL 59 Cb -0.31 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1z7t s VAL 59 CO 0.39 -0.77 0.13 0.21 -0.31 0.00 0.00 175.10 174.75 1z7t s ASN 60 N -2.86 0.22 -0.02 4.85 3.84 -1.26 -1.67 114.94 118.05 1z7t s ASN 60 Ca 0.05 -1.15 -0.30 0.00 0.21 0.00 0.00 52.86 51.67 1z7t s ASN 60 Cb 0.06 0.35 -0.08 0.00 -0.55 0.00 0.00 41.25 41.02 1z7t s ASN 60 CO -0.10 -0.79 2.03 1.21 -2.79 0.00 0.00 177.10 176.66 1z7t n GLU 61 N -0.15 2.66 -0.50 0.43 2.13 -1.16 -1.24 120.64 122.81 1z7t n GLU 61 Ca -0.05 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1z7t n GLU 61 Cb 0.64 -3.05 0.00 0.00 0.27 0.00 0.00 31.44 29.29 1z7t n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7t n GLY 62 N 4.82 0.84 3.72 8.31 0.00 0.10 -4.92 105.19 118.06 1z7t n GLY 62 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1z7t n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 63 N -3.01 7.11 0.20 1.61 -1.08 -0.37 -4.83 116.67 116.30 1z7t s ASP 63 Ca 0.00 2.06 -0.30 0.00 -0.52 0.00 0.00 52.55 53.79 1z7t s ASP 63 Cb 0.00 -2.59 -0.09 0.00 -1.46 0.00 0.00 42.92 38.79 1z7t s ASP 63 CO 0.00 -0.41 1.26 -0.69 0.52 0.00 0.00 175.17 175.84 1z7t s VAL 64 N 0.68 3.35 -0.23 1.11 1.01 -1.26 -0.97 120.40 124.10 1z7t s VAL 64 Ca 0.56 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1z7t s VAL 64 Cb -0.30 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1z7t s VAL 64 CO 0.31 0.18 -0.01 -0.11 0.00 0.00 0.00 175.10 175.48 1z7t n LEU 65 N 2.45 1.89 -4.07 3.92 -0.00 0.71 -4.49 117.00 117.41 1z7t n LEU 65 Ca 0.05 0.41 -0.10 0.00 -0.00 0.00 0.00 56.01 56.36 1z7t n LEU 65 Cb 0.44 -0.91 -0.08 0.00 -0.00 0.00 0.00 43.42 42.87 1z7t n LEU 65 CO 0.57 0.31 -0.03 -1.48 -0.00 0.00 0.00 177.39 176.75 1z7t s LEU 66 N -7.78 0.82 -0.01 -1.96 0.05 -0.63 -0.66 118.68 108.51 1z7t s LEU 66 Ca -0.31 -1.09 0.05 0.00 0.05 0.00 0.00 54.13 52.82 1z7t s LEU 66 Cb 0.08 1.09 -0.01 0.00 -2.05 0.00 0.00 46.19 45.30 1z7t s LEU 66 CO 0.53 -0.96 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.52 1z7t s GLU 67 N -4.06 1.24 0.37 1.48 2.12 0.05 -1.36 118.70 118.54 1z7t s GLU 67 Ca 0.27 -0.55 0.06 0.00 0.36 0.00 0.00 54.97 55.11 1z7t s GLU 67 Cb 0.03 -1.20 -0.07 0.00 0.26 0.00 0.00 34.13 33.15 1z7t s GLU 67 CO 0.08 0.33 0.02 -0.51 -0.54 0.00 0.00 175.26 174.64 1z7t s LEU 68 N -0.37 2.60 0.37 2.70 1.43 -1.26 -0.35 118.68 123.80 1z7t s LEU 68 Ca 0.06 -1.36 0.24 0.00 -1.03 0.00 0.00 54.13 52.04 1z7t s LEU 68 Cb -0.06 -0.70 1.29 0.00 0.03 0.00 0.00 46.19 46.75 1z7t s LEU 68 CO -0.01 -0.49 1.72 0.77 0.23 0.00 0.00 176.35 178.57 1z7t h SER 69 N 1.93 0.00 -5.24 2.29 4.64 -1.63 -3.42 113.55 112.13 1z7t h SER 69 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 1z7t h SER 69 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 1z7t h SER 69 CO 0.76 0.00 -0.50 0.54 -0.87 0.00 0.00 176.83 176.76 1z7t s ASN 70 N -4.11 0.26 -0.01 4.97 2.20 -1.26 -5.02 114.94 111.96 1z7t s ASN 70 Ca -0.03 -0.87 -0.18 0.00 -0.94 0.00 0.00 52.86 50.84 1z7t s ASN 70 Cb 0.07 0.30 -0.10 0.00 -2.00 0.00 0.00 41.25 39.52 1z7t s ASN 70 CO 0.22 -0.71 0.81 0.77 -2.94 0.00 0.00 177.10 175.25 1z7t h SER 71 N 2.87 -0.56 -5.01 3.54 4.64 -1.96 -3.34 113.55 113.73 1z7t h SER 71 Ca -0.34 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1z7t h SER 71 Cb 1.18 0.14 -0.19 0.00 -0.31 0.00 0.00 62.40 63.23 1z7t h SER 71 CO 0.59 -0.19 -0.11 -0.89 -0.87 0.00 0.00 176.83 175.35 1z7t s THR 72 N -3.74 0.04 0.00 2.95 2.01 -1.26 -3.01 115.64 112.63 1z7t s THR 72 Ca -0.10 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1z7t s THR 72 Cb 0.01 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1z7t s THR 72 CO 0.29 -0.20 0.00 0.00 -0.69 0.00 0.00 174.62 174.02