#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 0.21 0.05 2.28 1.01 -0.31 -4.83 120.40 118.81 1z7t s VAL 3 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1z7t s VAL 3 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1z7t s VAL 3 CO 0.00 0.03 -0.03 -0.44 0.00 0.00 0.00 175.10 174.67 1z7t s SER 4 N -0.14 0.46 0.59 3.32 0.01 -1.26 -0.41 113.70 116.28 1z7t s SER 4 Ca 0.00 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.17 1z7t s SER 4 Cb -0.01 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1z7t s SER 4 CO -0.00 -0.58 1.02 -0.63 0.41 0.00 0.00 173.24 173.47 1z7t s ILE 5 N -3.72 4.38 -0.02 1.44 -1.09 0.02 -4.78 121.20 117.43 1z7t s ILE 5 Ca 0.05 0.95 0.03 0.00 -2.23 0.00 0.00 60.65 59.45 1z7t s ILE 5 Cb 0.06 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1z7t s ILE 5 CO -0.09 -0.84 0.83 0.00 -1.23 0.00 0.00 174.94 173.61 1z7t n GLN 6 N -2.30 0.68 -3.56 2.79 0.00 -1.26 -0.68 117.38 113.05 1z7t n GLN 6 Ca 0.07 -1.12 -0.12 0.00 0.00 0.00 0.00 57.00 55.83 1z7t n GLN 6 Cb 0.54 -0.72 -0.04 0.00 0.00 0.00 0.00 30.24 30.01 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 -0.57 1.11 0.27 2.61 0.23 -1.26 -4.70 119.30 116.99 1z7t s MET 7 Ca 0.04 -0.47 -0.29 0.00 -1.03 0.00 0.00 55.69 53.95 1z7t s MET 7 Cb 0.04 0.50 -0.09 0.00 -1.53 0.00 0.00 34.83 33.75 1z7t s MET 7 CO 0.00 -0.44 1.02 0.00 -2.03 0.00 0.00 175.02 173.58 1z7t s ALA 8 N -3.27 3.36 0.00 3.16 0.00 -1.26 -3.06 121.76 120.69 1z7t s ALA 8 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1z7t s ALA 8 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1z7t s ALA 8 CO -0.08 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1z7t n GLY 9 N 1.28 -0.65 3.09 0.00 0.00 -0.66 -4.78 105.19 103.47 1z7t n GLY 9 Ca -0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 1.73 -1.40 1.61 0.02 -0.40 -1.75 114.94 110.74 1z7t s ASN 10 Ca 0.00 -0.27 -0.14 0.00 -1.02 0.00 0.00 52.86 51.43 1z7t s ASN 10 Cb 0.00 -0.37 0.07 0.00 0.02 0.00 0.00 41.25 40.96 1z7t s ASN 10 CO 0.00 0.14 2.09 -0.11 0.02 0.00 0.00 177.10 179.23 1z7t n LEU 11 N 3.04 6.50 -0.20 0.60 7.94 0.37 -0.46 117.00 134.79 1z7t n LEU 11 Ca -0.17 -4.18 -0.05 0.00 -1.11 0.00 0.00 56.01 50.50 1z7t n LEU 11 Cb 0.54 -1.65 -0.04 0.00 0.53 0.00 0.00 43.42 42.80 1z7t n LEU 11 CO 0.25 0.99 0.24 1.87 -1.11 0.00 0.00 177.39 179.62 1z7t n TRP 12 N 6.14 -0.18 -3.93 1.96 -0.00 -0.35 -0.39 117.44 120.69 1z7t n TRP 12 Ca 0.49 0.60 -0.09 0.00 -0.00 0.00 0.00 57.50 58.50 1z7t n TRP 12 Cb 0.40 -0.56 -0.07 0.00 -0.00 0.00 0.00 31.31 31.08 1z7t n TRP 12 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1z7t s LYS 13 N -5.27 1.01 0.04 5.87 1.02 -1.18 -3.60 119.74 117.63 1z7t s LYS 13 Ca -0.06 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.85 1z7t s LYS 13 Cb 0.06 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1z7t s LYS 13 CO 0.30 -0.35 -0.08 0.08 -0.92 0.00 0.00 175.35 174.39 1z7t s VAL 14 N -3.93 0.54 -0.08 3.17 1.01 -1.26 -1.01 120.40 118.85 1z7t s VAL 14 Ca 0.12 -0.95 0.15 0.00 0.00 0.00 0.00 61.98 61.30 1z7t s VAL 14 Cb 0.04 -0.59 0.31 0.00 0.00 0.00 0.00 36.38 36.15 1z7t s VAL 14 CO -0.04 -0.29 1.14 1.41 0.00 0.00 0.00 175.10 177.31 1z7t n HIS 15 N 1.70 0.00 -4.28 5.22 -0.00 0.17 -4.96 115.22 113.07 1z7t n HIS 15 Ca -0.21 -0.75 -0.15 0.00 -0.00 0.00 0.00 57.72 56.61 1z7t n HIS 15 Cb 0.55 -0.16 -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 -1.37 1.12 0.09 1.59 -7.23 -1.26 -4.93 120.40 108.41 1z7t s VAL 16 Ca 0.27 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1z7t s VAL 16 Cb 0.28 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1z7t s VAL 16 CO -0.07 -0.57 0.25 -1.59 -0.31 0.00 0.00 175.10 172.81 1z7t s LYS 17 N -3.80 0.88 0.22 4.82 -2.85 -1.26 -5.01 119.74 112.75 1z7t s LYS 17 Ca 0.22 -0.84 -0.32 0.00 -1.00 0.00 0.00 55.97 54.03 1z7t s LYS 17 Cb 0.04 0.37 -0.13 0.00 -2.06 0.00 0.00 37.83 36.04 1z7t s LYS 17 CO 0.04 -0.30 1.47 0.00 0.10 0.00 0.00 175.35 176.67 1z7t n ALA 18 N -0.00 1.32 -0.22 0.59 0.00 -1.26 -1.56 120.51 119.38 1z7t n ALA 18 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z7t n ALA 18 Cb 0.62 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.51 1.45 3.71 0.00 0.00 0.07 -5.01 105.19 107.93 1z7t n GLY 19 Ca 0.13 0.00 -0.30 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 -3.13 3.37 -0.03 1.61 2.15 -0.60 -4.77 116.67 115.26 1z7t s ASP 20 Ca 0.00 1.42 0.04 0.00 0.43 0.00 0.00 52.55 54.44 1z7t s ASP 20 Cb 0.00 -2.10 -0.03 0.00 -0.30 0.00 0.00 42.92 40.49 1z7t s ASP 20 CO 0.00 -2.70 -0.13 -1.58 -0.17 0.00 0.00 175.17 170.60 1z7t s GLN 21 N -4.95 2.49 0.21 4.34 2.00 -1.26 -0.67 119.66 121.82 1z7t s GLN 21 Ca 0.64 -0.71 0.04 0.00 -2.00 0.00 0.00 55.36 53.33 1z7t s GLN 21 Cb -0.18 -2.40 -0.05 0.00 0.80 0.00 0.00 33.01 31.18 1z7t s GLN 21 CO 0.57 0.62 -0.05 0.96 -0.50 0.00 0.00 175.29 176.89 1z7t s ILE 22 N -0.80 1.18 -0.00 -2.34 -4.36 -0.19 -4.96 121.20 109.71 1z7t s ILE 22 Ca 0.13 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1z7t s ILE 22 Cb -0.11 -2.17 -0.00 0.00 1.25 0.00 0.00 42.46 41.43 1z7t s ILE 22 CO 0.02 -0.47 -0.03 -0.70 0.24 0.00 0.00 174.94 173.99 1z7t s GLU 23 N -3.80 0.28 -0.15 0.37 2.12 -1.26 -1.49 118.70 114.77 1z7t s GLU 23 Ca 0.24 -0.12 -0.39 0.00 0.36 0.00 0.00 54.97 55.06 1z7t s GLU 23 Cb 0.04 -0.28 -0.17 0.00 0.26 0.00 0.00 34.13 33.99 1z7t s GLU 23 CO 0.06 0.07 1.55 1.17 -0.54 0.00 0.00 175.26 177.57 1z7t n LYS 24 N 3.04 1.00 0.00 4.30 4.81 -1.26 -0.89 118.16 129.15 1z7t n LYS 24 Ca -0.13 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1z7t n LYS 24 Cb 0.59 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 3.43 1.36 3.76 3.14 0.00 -0.21 -4.94 105.19 111.73 1z7t n GLY 25 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.59 3.77 0.45 1.61 0.74 -0.07 -4.75 119.66 120.82 1z7t s GLN 26 Ca 0.00 2.18 -0.24 0.00 0.05 0.00 0.00 55.36 57.34 1z7t s GLN 26 Cb 0.00 -2.62 -0.08 0.00 1.10 0.00 0.00 33.01 31.41 1z7t s GLN 26 CO 0.00 -0.67 1.30 -2.00 -0.55 0.00 0.00 175.29 173.37 1z7t s GLU 27 N -2.43 3.71 0.00 1.67 2.12 -1.26 -0.56 118.70 121.95 1z7t s GLU 27 Ca 0.61 2.13 0.00 0.00 0.36 0.00 0.00 54.97 58.06 1z7t s GLU 27 Cb -0.38 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1z7t s GLU 27 CO 0.49 -0.69 0.00 0.28 -0.54 0.00 0.00 175.26 174.79 1z7t n VAL 28 N -0.28 0.00 -3.82 3.70 0.31 0.13 -4.75 118.33 113.62 1z7t n VAL 28 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 1z7t n VAL 28 Cb 0.45 -0.06 0.01 0.00 -0.91 0.00 0.00 33.84 33.32 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7t n ALA 29 N -0.71 -1.11 -2.77 3.52 0.00 -0.61 -0.65 120.51 118.17 1z7t n ALA 29 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 53.44 52.03 1z7t n ALA 29 Cb 0.03 1.01 -0.13 0.00 0.00 0.00 0.00 19.45 20.36 1z7t n ALA 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z7t s ILE 30 N -2.42 0.61 -0.10 0.00 1.01 -0.18 -0.50 121.20 119.62 1z7t s ILE 30 Ca 0.19 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1z7t s ILE 30 Cb -0.03 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1z7t s ILE 30 CO 0.14 -0.09 -0.22 -0.22 0.00 0.00 0.00 174.94 174.55 1z7t s LEU 31 N -0.89 2.02 -0.24 2.97 1.98 0.03 -1.21 118.68 123.34 1z7t s LEU 31 Ca -0.03 -0.53 -0.12 0.00 -2.89 0.00 0.00 54.13 50.57 1z7t s LEU 31 Cb -0.06 -1.33 -0.05 0.00 0.66 0.00 0.00 46.19 45.41 1z7t s LEU 31 CO 0.00 0.12 0.21 -0.70 -1.89 0.00 0.00 176.35 174.09 1z7t s GLU 32 N 0.52 4.07 0.06 1.98 2.12 0.40 -0.52 118.70 127.33 1z7t s GLU 32 Ca -0.15 -0.19 -0.28 0.00 0.36 0.00 0.00 54.97 54.71 1z7t s GLU 32 Cb -0.17 -3.56 0.09 0.00 0.26 0.00 0.00 34.13 30.75 1z7t s GLU 32 CO 0.05 0.00 1.05 0.45 -0.54 0.00 0.00 175.26 176.28 1z7t s SER 33 N 1.17 -0.17 -1.37 -1.70 0.15 -0.54 -1.28 113.70 109.96 1z7t s SER 33 Ca 0.10 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 1z7t s SER 33 Cb -0.14 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1z7t s SER 33 CO 0.06 -0.65 0.17 0.23 1.20 0.00 0.00 173.24 174.24 1z7t n MET 34 N -0.41 -2.67 -3.14 5.44 2.81 -1.26 -0.76 117.12 117.12 1z7t n MET 34 Ca -0.07 0.75 -0.21 0.00 -1.81 0.00 0.00 57.70 56.36 1z7t n MET 34 Cb 0.61 -5.42 0.00 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 -3.19 -3.56 -4.18 0.03 5.02 -1.26 -4.97 118.16 106.05 1z7t n LYS 35 Ca -0.15 0.60 -0.14 0.00 -2.02 0.00 0.00 58.31 56.60 1z7t n LYS 35 Cb 0.62 -5.33 -0.08 0.00 -0.02 0.00 0.00 35.03 30.23 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z7t s MET 36 N -5.78 1.49 -0.01 1.97 -1.94 0.06 -5.17 119.30 109.92 1z7t s MET 36 Ca 0.31 -1.70 0.08 0.00 -1.71 0.00 0.00 55.69 52.67 1z7t s MET 36 Cb -0.16 0.34 -0.02 0.00 2.01 0.00 0.00 34.83 37.00 1z7t s MET 36 CO 0.39 -0.55 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.39 1z7t s GLU 37 N -3.79 1.97 -0.03 2.03 8.01 -1.26 -1.47 118.70 124.15 1z7t s GLU 37 Ca 0.36 -0.91 0.01 0.00 0.01 0.00 0.00 54.97 54.44 1z7t s GLU 37 Cb 0.04 -1.93 0.02 0.00 -4.31 0.00 0.00 34.13 27.94 1z7t s GLU 37 CO 0.17 0.53 -0.04 0.42 0.01 0.00 0.00 175.26 176.35 1z7t s ILE 38 N -0.61 0.42 0.66 -1.63 1.09 0.32 -4.98 121.20 116.47 1z7t s ILE 38 Ca 0.10 -0.10 -0.16 0.00 -1.10 0.00 0.00 60.65 59.39 1z7t s ILE 38 Cb -0.10 -0.44 -0.00 0.00 -1.06 0.00 0.00 42.46 40.86 1z7t s ILE 38 CO -0.01 0.18 1.14 -2.16 -0.10 0.00 0.00 174.94 174.00 1z7t s PRO 39 N 0.68 2.72 -0.04 2.79 0.04 -1.26 -0.79 135.00 139.14 1z7t s PRO 39 Ca -0.08 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1z7t s PRO 39 Cb -0.12 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1z7t s PRO 39 CO -0.00 -1.34 -0.16 0.42 0.04 0.00 0.00 177.00 175.96 1z7t s ILE 40 N -2.14 1.37 0.29 0.56 -1.09 0.34 -4.80 121.20 115.73 1z7t s ILE 40 Ca 0.70 -0.68 0.09 0.00 -2.23 0.00 0.00 60.65 58.53 1z7t s ILE 40 Cb -0.24 -1.19 -0.06 0.00 -1.58 0.00 0.00 42.46 39.40 1z7t s ILE 40 CO 0.40 0.40 -0.11 0.68 -1.23 0.00 0.00 174.94 175.08 1z7t s VAL 41 N 0.10 2.02 -0.17 2.92 -7.23 -1.26 -0.69 120.40 116.08 1z7t s VAL 41 Ca -0.05 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.61 1z7t s VAL 41 Cb -0.12 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1z7t s VAL 41 CO 0.02 -0.34 2.03 0.00 -0.31 0.00 0.00 175.10 176.51 1z7t s ALA 42 N -2.78 3.01 -0.26 1.32 0.00 0.27 -4.79 121.76 118.54 1z7t s ALA 42 Ca 0.29 0.80 0.28 0.00 0.00 0.00 0.00 51.96 53.34 1z7t s ALA 42 Cb 0.01 -3.98 1.10 0.00 0.00 0.00 0.00 23.12 20.24 1z7t s ALA 42 CO 0.13 -2.38 1.82 0.22 0.00 0.00 0.00 175.76 175.56 1z7t h ASP 43 N 13.19 0.00 -5.02 0.00 3.58 -1.91 -0.54 116.42 125.72 1z7t h ASP 43 Ca -0.41 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 1z7t h ASP 43 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 1z7t h ASP 43 CO 0.97 0.00 0.08 0.00 -2.88 0.00 0.00 179.24 177.41 1z7t s ARG 44 N -3.44 1.09 0.74 0.28 1.70 -1.26 -4.87 118.95 113.19 1z7t s ARG 44 Ca 0.04 -0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 54.93 1z7t s ARG 44 Cb 0.09 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 35.01 1z7t s ARG 44 CO 0.48 -0.41 1.10 -1.12 -1.08 0.00 0.00 175.30 174.28 1z7t s SER 45 N -2.08 4.63 0.00 -2.89 0.01 -1.26 -4.27 113.70 107.84 1z7t s SER 45 Ca -0.04 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1z7t s SER 45 Cb -0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1z7t s SER 45 CO -0.03 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.28 1z7t n GLY 46 N -0.89 -0.17 3.75 3.44 0.00 -0.56 -4.90 105.19 105.87 1z7t n GLY 46 Ca 0.10 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 4.75 -0.19 -0.61 -1.09 -1.26 -1.03 121.20 119.76 1z7t s ILE 47 Ca 0.00 1.54 -0.29 0.00 -2.23 0.00 0.00 60.65 59.67 1z7t s ILE 47 Cb 0.00 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1z7t s ILE 47 CO 0.00 0.39 1.66 -0.69 -1.23 0.00 0.00 174.94 175.07 1z7t s VAL 48 N -0.17 3.63 -0.15 2.92 1.01 0.16 -1.11 120.40 126.69 1z7t s VAL 48 Ca 0.37 0.71 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 1z7t s VAL 48 Cb -0.20 -3.62 -0.25 0.00 0.00 0.00 0.00 36.38 32.31 1z7t s VAL 48 CO 0.22 -0.24 0.56 0.50 0.00 0.00 0.00 175.10 176.14 1z7t h LYS 49 N 10.80 0.07 -2.18 2.72 3.64 -1.20 0.24 116.57 130.68 1z7t h LYS 49 Ca -0.35 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1z7t h LYS 49 Cb 1.16 0.05 -0.23 0.00 -0.41 0.00 0.00 32.23 32.80 1z7t h LYS 49 CO 0.99 1.06 -0.07 -2.00 -2.27 0.00 0.00 179.45 177.16 1z7t s GLU 50 N -2.33 0.62 0.14 1.90 2.12 -0.62 -4.66 118.70 115.86 1z7t s GLU 50 Ca -0.22 1.12 -0.28 0.00 0.36 0.00 0.00 54.97 55.95 1z7t s GLU 50 Cb 0.02 0.12 -0.07 0.00 0.26 0.00 0.00 34.13 34.46 1z7t s GLU 50 CO 0.69 -0.16 0.87 0.08 -0.54 0.00 0.00 175.26 176.20 1z7t s VAL 51 N 1.63 4.41 -1.23 3.70 1.01 -1.26 -0.59 120.40 128.06 1z7t s VAL 51 Ca -0.10 1.90 0.12 0.00 0.00 0.00 0.00 61.98 63.90 1z7t s VAL 51 Cb -0.06 -4.24 0.22 0.00 0.00 0.00 0.00 36.38 32.30 1z7t s VAL 51 CO -0.18 0.42 1.09 0.29 0.00 0.00 0.00 175.10 176.72 1z7t n LYS 52 N 2.19 1.83 -4.19 2.72 4.76 0.12 -4.95 118.16 120.64 1z7t n LYS 52 Ca -0.02 -1.68 -0.17 0.00 -2.87 0.00 0.00 58.31 53.57 1z7t n LYS 52 Cb 0.49 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 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 -1.00 1.84 0.13 1.97 -0.14 -1.23 -4.91 119.74 116.40 1z7t s LYS 53 Ca 0.20 -1.90 -0.07 0.00 -1.36 0.00 0.00 55.97 52.84 1z7t s LYS 53 Cb 0.12 0.38 -0.02 0.00 -1.68 0.00 0.00 37.83 36.63 1z7t s LYS 53 CO 0.16 -0.72 0.20 -1.59 -0.76 0.00 0.00 175.35 172.64 1z7t s LYS 54 N -3.23 1.01 0.17 1.68 -2.85 -1.26 -5.09 119.74 110.17 1z7t s LYS 54 Ca 0.36 -1.19 -0.33 0.00 -1.00 0.00 0.00 55.97 53.81 1z7t s LYS 54 Cb 0.01 0.33 -0.13 0.00 -2.06 0.00 0.00 37.83 35.98 1z7t s LYS 54 CO 0.24 -0.34 1.60 0.39 0.10 0.00 0.00 175.35 177.35 1z7t n GLU 55 N -0.14 2.27 -0.79 1.78 4.71 -1.26 -1.97 120.64 125.24 1z7t n GLU 55 Ca -0.09 0.82 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 1z7t n GLU 55 Cb 0.63 -2.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.46 1z7t n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z7t n GLY 56 N 3.49 1.27 3.78 0.62 0.00 0.47 -4.99 105.19 109.83 1z7t n GLY 56 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.14 5.39 0.42 1.61 2.15 -0.83 -4.54 116.67 117.72 1z7t s ASP 57 Ca 0.00 2.01 -0.25 0.00 0.43 0.00 0.00 52.55 54.74 1z7t s ASP 57 Cb 0.00 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1z7t s ASP 57 CO 0.00 -1.44 1.25 0.12 -0.17 0.00 0.00 175.17 174.93 1z7t s PHE 58 N -2.23 2.85 0.09 -5.34 5.36 -1.26 -0.47 117.98 116.97 1z7t s PHE 58 Ca 0.68 1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 58.05 1z7t s PHE 58 Cb -0.20 -3.57 -0.02 0.00 -0.34 0.00 0.00 43.02 38.89 1z7t s PHE 58 CO 0.37 -1.87 0.13 0.14 -1.46 0.00 0.00 175.22 172.53 1z7t s VAL 59 N -1.34 0.16 0.19 3.12 -7.23 -0.72 -4.84 120.40 109.73 1z7t s VAL 59 Ca 0.59 -1.42 -0.06 0.00 -1.81 0.00 0.00 61.98 59.28 1z7t s VAL 59 Cb -0.35 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1z7t s VAL 59 CO 0.44 -0.71 0.23 0.21 -0.31 0.00 0.00 175.10 174.96 1z7t s ASN 60 N -2.90 0.10 -0.08 4.85 3.84 -1.25 -1.65 114.94 117.85 1z7t s ASN 60 Ca 0.08 -1.12 -0.29 0.00 0.21 0.00 0.00 52.86 51.74 1z7t s ASN 60 Cb 0.06 0.42 -0.07 0.00 -0.55 0.00 0.00 41.25 41.11 1z7t s ASN 60 CO -0.09 -0.89 2.06 -0.70 -2.79 0.00 0.00 177.10 174.69 1z7t s GLU 61 N -4.06 3.69 0.00 0.43 2.12 -1.17 -1.36 118.70 118.35 1z7t s GLU 61 Ca 0.27 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.92 1z7t s GLU 61 Cb 0.05 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1z7t s GLU 61 CO 0.06 -1.47 0.00 0.41 -0.54 0.00 0.00 175.26 173.72 1z7t n GLY 62 N 5.07 0.75 3.69 -1.50 0.00 0.14 -4.90 105.19 108.44 1z7t n GLY 62 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.99 7.17 0.15 1.61 -1.08 -0.47 -4.81 116.67 116.25 1z7t s ASP 63 Ca 0.00 1.73 -0.31 0.00 -0.52 0.00 0.00 52.55 53.44 1z7t s ASP 63 Cb 0.00 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.47 1.52 -0.69 0.52 0.00 0.00 175.17 176.05 1z7t s VAL 64 N 1.80 2.84 -0.16 1.11 1.01 -1.26 -0.80 120.40 124.93 1z7t s VAL 64 Ca 0.53 0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 1z7t s VAL 64 Cb -0.23 -3.38 -0.23 0.00 0.00 0.00 0.00 36.38 32.55 1z7t s VAL 64 CO 0.23 0.04 0.29 -0.11 0.00 0.00 0.00 175.10 175.54 1z7t n LEU 65 N 4.05 2.25 -3.75 3.92 7.94 0.45 -4.62 117.00 127.24 1z7t n LEU 65 Ca 0.13 0.32 -0.09 0.00 -1.11 0.00 0.00 56.01 55.25 1z7t n LEU 65 Cb 0.40 -1.05 -0.04 0.00 0.53 0.00 0.00 43.42 43.26 1z7t n LEU 65 CO 0.61 0.57 0.28 -1.48 -1.11 0.00 0.00 177.39 176.26 1z7t s LEU 66 N -7.45 0.06 0.03 -1.96 2.34 -0.62 -0.70 118.68 110.37 1z7t s LEU 66 Ca -0.26 -0.50 0.08 0.00 0.06 0.00 0.00 54.13 53.51 1z7t s LEU 66 Cb 0.06 2.17 -0.03 0.00 -0.56 0.00 0.00 46.19 47.83 1z7t s LEU 66 CO 0.68 -1.07 -0.23 -0.70 -1.06 0.00 0.00 176.35 173.97 1z7t s GLU 67 N -3.88 1.97 0.31 1.48 2.12 0.24 -1.16 118.70 119.77 1z7t s GLU 67 Ca 0.10 -1.02 0.10 0.00 0.36 0.00 0.00 54.97 54.51 1z7t s GLU 67 Cb -0.01 -2.08 -0.05 0.00 0.26 0.00 0.00 34.13 32.24 1z7t s GLU 67 CO -0.02 0.53 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.64 1z7t s LEU 68 N -1.20 2.83 0.39 2.70 1.43 -1.26 -0.75 118.68 122.82 1z7t s LEU 68 Ca 0.12 -0.98 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1z7t s LEU 68 Cb -0.10 -1.26 0.84 0.00 0.03 0.00 0.00 46.19 45.69 1z7t s LEU 68 CO 0.03 -0.09 1.99 0.28 0.23 0.00 0.00 176.35 178.79 1z7t h SER 69 N 2.03 0.55 -0.02 2.29 0.02 -1.43 -0.05 113.55 116.93 1z7t h SER 69 Ca -0.42 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1z7t h SER 69 Cb 1.25 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1z7t h SER 69 CO 0.64 0.36 0.02 -1.13 -1.14 0.00 0.00 176.83 175.58 1z7t h ASN 70 N 0.62 0.00 1.15 3.07 -0.73 -1.92 -1.83 115.58 115.95 1z7t h ASN 70 Ca 0.26 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 1z7t h ASN 70 Cb 0.23 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 1z7t h ASN 70 CO -0.08 0.00 -0.02 0.28 -0.37 0.00 0.00 177.43 177.25 1z7t h SER 71 N 0.00 0.00 -3.55 1.15 0.02 -1.38 -3.43 113.55 106.37 1z7t h SER 71 Ca 0.01 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.44 1z7t h SER 71 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1z7t h SER 71 CO -0.00 0.02 0.35 -0.89 -1.14 0.00 0.00 176.83 175.16 1z7t s THR 72 N -3.60 4.54 0.00 -2.27 2.01 -0.69 -4.89 115.64 110.74 1z7t s THR 72 Ca 0.02 2.04 0.00 0.00 0.31 0.00 0.00 61.69 64.06 1z7t s THR 72 Cb 0.08 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.29 1z7t s THR 72 CO 0.57 0.31 0.00 0.00 -0.69 0.00 0.00 174.62 174.81