#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 1.06 0.06 2.28 1.01 -0.48 -4.95 120.40 119.37 1z7t s VAL 3 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1z7t s VAL 3 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1z7t s VAL 3 CO 0.00 0.20 -0.05 -0.44 0.00 0.00 0.00 175.10 174.80 1z7t s SER 4 N -0.59 0.72 0.49 3.32 0.01 -1.26 -0.25 113.70 116.14 1z7t s SER 4 Ca 0.04 -0.78 -0.22 0.00 1.31 0.00 0.00 55.95 56.30 1z7t s SER 4 Cb -0.06 0.11 -0.07 0.00 0.21 0.00 0.00 66.02 66.21 1z7t s SER 4 CO 0.00 -0.40 1.14 -0.63 0.41 0.00 0.00 173.24 173.77 1z7t s ILE 5 N -2.66 3.19 -1.41 1.44 1.09 -0.22 -4.80 121.20 117.83 1z7t s ILE 5 Ca -0.01 0.83 0.13 0.00 -1.10 0.00 0.00 60.65 60.51 1z7t s ILE 5 Cb -0.01 -3.39 0.25 0.00 -1.06 0.00 0.00 42.46 38.25 1z7t s ILE 5 CO -0.04 -0.07 1.14 0.00 -0.10 0.00 0.00 174.94 175.87 1z7t n GLN 6 N -0.78 1.95 -3.73 2.79 3.00 -1.26 -0.69 117.38 118.66 1z7t n GLN 6 Ca 0.09 -1.79 -0.10 0.00 -0.01 0.00 0.00 57.00 55.19 1z7t n GLN 6 Cb 0.49 -1.30 -0.04 0.00 0.00 0.00 0.00 30.24 29.39 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 -1.07 1.24 0.32 -1.09 0.23 -1.26 -4.65 119.30 113.01 1z7t s MET 7 Ca 0.23 -0.85 -0.28 0.00 -1.03 0.00 0.00 55.69 53.76 1z7t s MET 7 Cb 0.13 0.48 -0.10 0.00 -1.53 0.00 0.00 34.83 33.82 1z7t s MET 7 CO 0.18 -0.50 1.17 0.00 -2.03 0.00 0.00 175.02 173.84 1z7t s ALA 8 N -3.86 3.38 0.00 3.16 0.00 -1.26 -3.19 121.76 119.99 1z7t s ALA 8 Ca 0.08 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1z7t s ALA 8 Cb 0.01 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1z7t s ALA 8 CO -0.06 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1z7t n GLY 9 N 0.95 -0.61 2.97 0.00 0.00 -0.66 -4.77 105.19 103.08 1z7t n GLY 9 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 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 0.89 -0.01 1.61 0.02 -0.57 -1.68 114.94 111.20 1z7t s ASN 10 Ca 0.00 -0.13 -0.30 0.00 -1.02 0.00 0.00 52.86 51.41 1z7t s ASN 10 Cb 0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 41.25 41.02 1z7t s ASN 10 CO 0.00 0.06 1.69 -0.76 0.02 0.00 0.00 177.10 178.11 1z7t s LEU 11 N 0.07 4.35 -0.06 0.60 1.43 0.01 -0.49 118.68 124.59 1z7t s LEU 11 Ca -0.01 2.35 -0.25 0.00 -1.03 0.00 0.00 54.13 55.19 1z7t s LEU 11 Cb -0.06 -3.54 -0.20 0.00 0.03 0.00 0.00 46.19 42.43 1z7t s LEU 11 CO -0.00 -0.93 1.02 -0.25 0.23 0.00 0.00 176.35 176.42 1z7t h TRP 12 N 9.39 -0.08 -3.67 0.29 7.01 -0.96 0.13 115.95 128.06 1z7t h TRP 12 Ca -0.41 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.51 1z7t h TRP 12 Cb 1.19 0.03 -0.14 0.00 -2.10 0.00 0.00 29.16 28.14 1z7t h TRP 12 CO 0.87 0.49 -0.27 0.15 -2.79 0.00 0.00 178.44 176.88 1z7t s LYS 13 N -3.56 0.91 0.01 2.65 -0.14 -1.06 -4.41 119.74 114.14 1z7t s LYS 13 Ca -0.15 -0.87 0.02 0.00 -1.36 0.00 0.00 55.97 53.60 1z7t s LYS 13 Cb 0.00 0.38 -0.01 0.00 -1.68 0.00 0.00 37.83 36.53 1z7t s LYS 13 CO 0.60 -0.31 -0.06 0.08 -0.76 0.00 0.00 175.35 174.90 1z7t s VAL 14 N -3.82 0.44 0.00 3.17 1.01 -1.26 -1.08 120.40 118.85 1z7t s VAL 14 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1z7t s VAL 14 Cb 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1z7t s VAL 14 CO -0.11 -0.03 0.00 1.41 0.00 0.00 0.00 175.10 176.37 1z7t n HIS 15 N 2.52 0.00 -1.40 5.22 -0.00 -0.22 -4.93 115.22 116.42 1z7t n HIS 15 Ca -0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.27 1z7t n HIS 15 Cb 0.57 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.68 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 -1.93 2.70 0.03 1.59 -7.23 -1.23 -5.08 120.40 109.25 1z7t s VAL 16 Ca 0.00 0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 60.25 1z7t s VAL 16 Cb 0.00 -2.86 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1z7t s VAL 16 CO 0.00 -0.30 0.33 -1.59 -0.31 0.00 0.00 175.10 173.24 1z7t s LYS 17 N -5.08 0.82 0.23 4.82 -2.85 -1.26 -5.08 119.74 111.33 1z7t s LYS 17 Ca 0.62 -0.42 -0.31 0.00 -1.00 0.00 0.00 55.97 54.86 1z7t s LYS 17 Cb -0.16 0.36 -0.12 0.00 -2.06 0.00 0.00 37.83 35.85 1z7t s LYS 17 CO 0.55 -0.26 1.67 0.00 0.10 0.00 0.00 175.35 177.41 1z7t s ALA 18 N -2.34 3.87 0.00 0.59 0.00 -1.26 -1.71 121.76 120.90 1z7t s ALA 18 Ca -0.06 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1z7t s ALA 18 Cb -0.01 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1z7t s ALA 18 CO -0.02 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1z7t n GLY 19 N 3.45 0.20 3.77 0.00 0.00 0.36 -5.02 105.19 107.94 1z7t n GLY 19 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.14 2.98 -0.06 1.61 -1.08 -0.69 -4.76 116.67 112.53 1z7t s ASP 20 Ca 0.00 0.84 0.04 0.00 -0.52 0.00 0.00 52.55 52.91 1z7t s ASP 20 Cb 0.00 -1.30 -0.02 0.00 -1.46 0.00 0.00 42.92 40.14 1z7t s ASP 20 CO 0.00 -2.87 -0.17 -1.58 0.52 0.00 0.00 175.17 171.07 1z7t s GLN 21 N -5.35 2.55 0.19 4.34 2.00 -1.26 -0.85 119.66 121.28 1z7t s GLN 21 Ca 0.66 -0.76 0.06 0.00 -2.00 0.00 0.00 55.36 53.32 1z7t s GLN 21 Cb -0.13 -2.32 -0.05 0.00 0.80 0.00 0.00 33.01 31.31 1z7t s GLN 21 CO 0.54 0.53 -0.12 0.96 -0.50 0.00 0.00 175.29 176.71 1z7t s ILE 22 N -0.51 1.50 0.01 -2.34 -4.36 -0.23 -4.96 121.20 110.31 1z7t s ILE 22 Ca 0.07 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1z7t s ILE 22 Cb -0.12 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.56 1z7t s ILE 22 CO 0.01 -0.61 -0.02 -0.70 0.24 0.00 0.00 174.94 173.86 1z7t s GLU 23 N -3.70 0.21 -0.24 0.37 2.12 -1.26 -1.42 118.70 114.78 1z7t s GLU 23 Ca 0.21 -0.28 -0.39 0.00 0.36 0.00 0.00 54.97 54.87 1z7t s GLU 23 Cb 0.01 -0.06 -0.15 0.00 0.26 0.00 0.00 34.13 34.19 1z7t s GLU 23 CO 0.05 0.01 1.73 1.17 -0.54 0.00 0.00 175.26 177.68 1z7t n LYS 24 N 2.47 1.24 -0.05 4.30 4.81 -1.26 -0.69 118.16 128.98 1z7t n LYS 24 Ca -0.17 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1z7t n LYS 24 Cb 0.58 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 4.10 0.75 3.75 3.14 0.00 -0.29 -4.96 105.19 111.68 1z7t n GLY 25 Ca 0.26 0.00 -0.41 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 -0.74 4.24 0.20 1.61 0.74 0.13 -4.70 119.66 121.13 1z7t s GLN 26 Ca 0.00 2.36 -0.30 0.00 0.05 0.00 0.00 55.36 57.46 1z7t s GLN 26 Cb 0.00 -3.09 -0.09 0.00 1.10 0.00 0.00 33.01 30.93 1z7t s GLN 26 CO 0.00 -0.46 1.36 -2.00 -0.55 0.00 0.00 175.29 173.64 1z7t s GLU 27 N -0.45 4.35 0.00 1.67 2.12 -1.26 -0.54 118.70 124.58 1z7t s GLU 27 Ca 0.60 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1z7t s GLU 27 Cb -0.43 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1z7t s GLU 27 CO 0.45 -0.33 0.00 1.33 -0.54 0.00 0.00 175.26 176.17 1z7t n VAL 28 N 2.82 0.00 -3.97 3.70 0.24 0.04 -4.88 118.33 116.28 1z7t n VAL 28 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 1z7t n VAL 28 Cb 0.42 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.93 0.10 0.01 2.33 0.00 -0.63 -1.05 121.76 121.59 1z7t s ALA 29 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1z7t s ALA 29 Cb 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1z7t s ALA 29 CO 0.00 -0.87 -0.05 0.42 0.00 0.00 0.00 175.76 175.26 1z7t s ILE 30 N -2.82 0.36 -0.09 0.00 1.01 -0.24 -0.60 121.20 118.81 1z7t s ILE 30 Ca 0.24 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1z7t s ILE 30 Cb -0.02 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 1z7t s ILE 30 CO 0.16 -0.01 -0.24 -0.22 0.00 0.00 0.00 174.94 174.64 1z7t s LEU 31 N -0.39 2.06 -0.24 2.97 1.98 0.11 -0.31 118.68 124.86 1z7t s LEU 31 Ca -0.01 -0.54 -0.12 0.00 -2.89 0.00 0.00 54.13 50.58 1z7t s LEU 31 Cb -0.03 -1.37 -0.05 0.00 0.66 0.00 0.00 46.19 45.40 1z7t s LEU 31 CO -0.00 0.17 0.21 -0.70 -1.89 0.00 0.00 176.35 174.14 1z7t s GLU 32 N 0.24 4.07 0.06 1.98 2.12 0.35 -0.47 118.70 127.06 1z7t s GLU 32 Ca -0.15 -0.18 -0.28 0.00 0.36 0.00 0.00 54.97 54.72 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 0.08 0.01 1.01 0.45 -0.54 0.00 0.00 175.26 176.27 1z7t s SER 33 N 1.15 -0.20 -1.39 -1.70 0.15 -0.57 -1.51 113.70 109.63 1z7t s SER 33 Ca 0.10 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.50 1z7t s SER 33 Cb -0.14 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1z7t s SER 33 CO 0.06 -0.69 0.14 0.23 1.20 0.00 0.00 173.24 174.18 1z7t n MET 34 N -0.39 -2.56 -3.13 5.44 2.81 -1.26 -0.67 117.12 117.36 1z7t n MET 34 Ca -0.07 0.76 -0.21 0.00 -1.81 0.00 0.00 57.70 56.37 1z7t n MET 34 Cb 0.61 -5.44 0.01 0.00 -0.71 0.00 0.00 33.22 27.69 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 -3.15 -3.62 -4.17 0.03 4.76 -1.26 -4.97 118.16 105.78 1z7t n LYS 35 Ca -0.16 0.61 -0.14 0.00 -2.87 0.00 0.00 58.31 55.75 1z7t n LYS 35 Cb 0.63 -5.35 -0.08 0.00 -1.84 0.00 0.00 35.03 28.39 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z7t s MET 36 N -5.78 1.50 -0.00 1.97 -1.94 0.16 -5.17 119.30 110.03 1z7t s MET 36 Ca 0.31 -1.68 0.08 0.00 -1.71 0.00 0.00 55.69 52.69 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 -0.24 -1.21 -0.01 0.00 0.00 175.02 173.40 1z7t s GLU 37 N -3.79 2.08 -0.05 2.03 8.01 -1.26 -1.51 118.70 124.21 1z7t s GLU 37 Ca 0.36 -0.95 0.01 0.00 0.01 0.00 0.00 54.97 54.39 1z7t s GLU 37 Cb 0.04 -2.09 0.02 0.00 -4.31 0.00 0.00 34.13 27.79 1z7t s GLU 37 CO 0.17 0.56 -0.04 0.42 0.01 0.00 0.00 175.26 176.37 1z7t s ILE 38 N -0.71 0.50 0.54 -1.63 1.09 0.38 -4.97 121.20 116.39 1z7t s ILE 38 Ca 0.11 -0.08 -0.20 0.00 -1.10 0.00 0.00 60.65 59.38 1z7t s ILE 38 Cb -0.10 -0.55 -0.06 0.00 -1.06 0.00 0.00 42.46 40.69 1z7t s ILE 38 CO 0.01 0.23 1.14 -2.16 -0.10 0.00 0.00 174.94 174.05 1z7t s PRO 39 N 1.06 3.37 -0.16 2.79 0.04 -1.26 -0.71 135.00 140.13 1z7t s PRO 39 Ca -0.09 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.60 1z7t s PRO 39 Cb -0.14 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1z7t s PRO 39 CO -0.01 -0.84 -0.17 0.42 0.04 0.00 0.00 177.00 176.44 1z7t s ILE 40 N -1.74 1.79 0.21 0.56 -1.09 0.23 -4.85 121.20 116.32 1z7t s ILE 40 Ca 0.72 -0.78 0.09 0.00 -2.23 0.00 0.00 60.65 58.45 1z7t s ILE 40 Cb -0.25 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 1z7t s ILE 40 CO 0.28 0.50 -0.07 0.68 -1.23 0.00 0.00 174.94 175.09 1z7t s VAL 41 N 1.31 3.24 -0.08 2.92 -7.23 -1.26 -0.78 120.40 118.53 1z7t s VAL 41 Ca 0.03 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 1z7t s VAL 41 Cb -0.13 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 1z7t s VAL 41 CO -0.10 -0.19 1.92 0.00 -0.31 0.00 0.00 175.10 176.41 1z7t s ALA 42 N -1.91 3.35 0.30 1.32 0.00 0.29 -4.86 121.76 120.25 1z7t s ALA 42 Ca 0.27 1.00 0.29 0.00 0.00 0.00 0.00 51.96 53.52 1z7t s ALA 42 Cb -0.08 -3.88 1.35 0.00 0.00 0.00 0.00 23.12 20.51 1z7t s ALA 42 CO 0.17 -1.88 2.01 0.22 0.00 0.00 0.00 175.76 176.27 1z7t h ASP 43 N 11.44 0.00 -5.09 0.00 3.58 -1.90 -0.76 116.42 123.69 1z7t h ASP 43 Ca -0.43 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 1z7t h ASP 43 Cb 1.21 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.15 1z7t h ASP 43 CO 0.96 0.12 -0.03 0.00 -2.88 0.00 0.00 179.24 177.41 1z7t s ARG 44 N -3.93 1.21 0.64 0.28 1.70 -1.26 -4.85 118.95 112.73 1z7t s ARG 44 Ca -0.01 -0.78 -0.13 0.00 -0.47 0.00 0.00 55.73 54.34 1z7t s ARG 44 Cb 0.11 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.97 1z7t s ARG 44 CO 0.58 -0.49 1.05 -1.12 -1.08 0.00 0.00 175.30 174.24 1z7t s SER 45 N -2.84 5.67 0.00 -2.89 0.01 -1.26 -4.14 113.70 108.25 1z7t s SER 45 Ca 0.06 1.69 0.00 0.00 1.31 0.00 0.00 55.95 59.01 1z7t s SER 45 Cb 0.01 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1z7t s SER 45 CO -0.08 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 172.93 1z7t n GLY 46 N -1.55 0.45 3.75 3.44 0.00 -0.51 -4.92 105.19 105.85 1z7t n GLY 46 Ca 0.08 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 4.78 -0.55 -0.61 -1.09 -1.26 -1.06 121.20 119.41 1z7t s ILE 47 Ca 0.00 1.55 -0.27 0.00 -2.23 0.00 0.00 60.65 59.70 1z7t s ILE 47 Cb 0.00 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1z7t s ILE 47 CO 0.00 0.37 1.89 -0.69 -1.23 0.00 0.00 174.94 175.28 1z7t s VAL 48 N -0.02 3.35 0.11 2.92 1.01 -0.03 -1.31 120.40 126.44 1z7t s VAL 48 Ca 0.37 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.47 1z7t s VAL 48 Cb -0.20 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1z7t s VAL 48 CO 0.22 -0.75 1.38 0.50 0.00 0.00 0.00 175.10 176.45 1z7t h LYS 49 N 14.97 0.82 -3.28 2.72 3.64 -0.97 0.10 116.57 134.58 1z7t h LYS 49 Ca -0.27 -0.54 -0.02 0.00 -1.27 0.00 0.00 60.65 58.55 1z7t h LYS 49 Cb 1.17 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 1z7t h LYS 49 CO 1.18 1.17 0.04 -2.00 -2.27 0.00 0.00 179.45 177.57 1z7t s GLU 50 N -4.09 1.36 -0.04 1.90 2.12 -0.64 -4.69 118.70 114.63 1z7t s GLU 50 Ca -0.11 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.44 1z7t s GLU 50 Cb 0.09 0.53 -0.00 0.00 0.26 0.00 0.00 34.13 35.01 1z7t s GLU 50 CO 0.88 -0.58 -0.17 0.08 -0.54 0.00 0.00 175.26 174.93 1z7t s VAL 51 N -3.86 1.44 -2.05 3.70 1.01 -1.26 -0.85 120.40 118.53 1z7t s VAL 51 Ca 0.08 -0.72 0.17 0.00 0.00 0.00 0.00 61.98 61.51 1z7t s VAL 51 Cb -0.01 -1.24 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1z7t s VAL 51 CO -0.04 0.42 1.02 0.29 0.00 0.00 0.00 175.10 176.78 1z7t n LYS 52 N 3.16 1.46 -4.23 2.72 4.76 -0.07 -4.97 118.16 120.99 1z7t n LYS 52 Ca -0.18 -1.41 -0.17 0.00 -2.87 0.00 0.00 58.31 53.68 1z7t n LYS 52 Cb 0.53 -1.32 -0.08 0.00 -1.84 0.00 0.00 35.03 32.32 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 -1.53 1.66 0.22 1.97 -0.14 -1.24 -4.98 119.74 115.70 1z7t s LYS 53 Ca 0.19 -1.89 -0.10 0.00 -1.36 0.00 0.00 55.97 52.81 1z7t s LYS 53 Cb 0.14 0.33 -0.01 0.00 -1.68 0.00 0.00 37.83 36.61 1z7t s LYS 53 CO 0.25 -0.61 0.39 -1.59 -0.76 0.00 0.00 175.35 173.02 1z7t s LYS 54 N -3.55 1.42 0.34 1.68 -2.85 -1.26 -5.09 119.74 110.43 1z7t s LYS 54 Ca 0.39 -1.29 -0.28 0.00 -1.00 0.00 0.00 55.97 53.78 1z7t s LYS 54 Cb 0.03 0.42 -0.12 0.00 -2.06 0.00 0.00 37.83 36.10 1z7t s LYS 54 CO 0.23 -0.56 1.34 0.39 0.10 0.00 0.00 175.35 176.85 1z7t n GLU 55 N -0.33 2.25 -0.22 1.78 4.71 -1.26 -2.60 120.64 124.98 1z7t n GLU 55 Ca -0.02 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 1z7t n GLU 55 Cb 0.63 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.65 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 0.79 2.50 3.81 0.62 0.00 0.45 -4.99 105.19 108.36 1z7t n GLY 56 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.74 6.18 0.45 1.61 2.15 -1.07 -4.66 116.67 117.60 1z7t s ASP 57 Ca 0.00 1.80 -0.24 0.00 0.43 0.00 0.00 52.55 54.55 1z7t s ASP 57 Cb 0.00 -2.54 -0.07 0.00 -0.30 0.00 0.00 42.92 40.01 1z7t s ASP 57 CO 0.00 -0.89 1.22 0.12 -0.17 0.00 0.00 175.17 175.45 1z7t s PHE 58 N -2.31 2.82 0.10 -5.34 5.36 -1.26 -0.81 117.98 116.53 1z7t s PHE 58 Ca 0.64 1.50 -0.07 0.00 -0.96 0.00 0.00 56.93 58.04 1z7t s PHE 58 Cb -0.15 -3.49 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 1z7t s PHE 58 CO 0.29 -1.77 0.16 0.14 -1.46 0.00 0.00 175.22 172.58 1z7t s VAL 59 N -1.44 0.14 0.18 3.12 -7.23 -0.68 -4.85 120.40 109.64 1z7t s VAL 59 Ca 0.62 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1z7t s VAL 59 Cb -0.32 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1z7t s VAL 59 CO 0.39 -0.62 0.15 0.21 -0.31 0.00 0.00 175.10 174.92 1z7t s ASN 60 N -2.91 0.17 -0.10 4.85 3.84 -1.25 -1.65 114.94 117.88 1z7t s ASN 60 Ca 0.10 -1.28 -0.29 0.00 0.21 0.00 0.00 52.86 51.60 1z7t s ASN 60 Cb 0.05 0.38 -0.07 0.00 -0.55 0.00 0.00 41.25 41.06 1z7t s ASN 60 CO -0.07 -0.84 2.10 -0.70 -2.79 0.00 0.00 177.10 174.80 1z7t s GLU 61 N -4.11 3.59 0.00 0.43 2.12 -1.19 -1.15 118.70 118.39 1z7t s GLU 61 Ca 0.32 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.95 1z7t s GLU 61 Cb 0.06 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1z7t s GLU 61 CO 0.08 -1.58 0.00 0.41 -0.54 0.00 0.00 175.26 173.63 1z7t n GLY 62 N 5.20 0.72 3.69 -1.50 0.00 0.13 -4.92 105.19 108.51 1z7t n GLY 62 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.36 7.21 0.19 1.61 -1.08 -0.30 -4.84 116.67 117.10 1z7t s ASP 63 Ca 0.00 1.61 -0.31 0.00 -0.52 0.00 0.00 52.55 53.34 1z7t s ASP 63 Cb 0.00 -2.56 -0.10 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.46 1.48 -0.69 0.52 0.00 0.00 175.17 176.02 1z7t s VAL 64 N 1.96 2.76 -0.18 1.11 1.01 -1.26 -1.05 120.40 124.74 1z7t s VAL 64 Ca 0.50 0.58 -0.24 0.00 0.00 0.00 0.00 61.98 62.83 1z7t s VAL 64 Cb -0.20 -3.37 -0.21 0.00 0.00 0.00 0.00 36.38 32.60 1z7t s VAL 64 CO 0.20 0.07 0.41 0.25 0.00 0.00 0.00 175.10 176.02 1z7t h LEU 65 N 6.05 0.00 -8.13 3.92 5.85 -0.93 -3.42 115.31 118.65 1z7t h LEU 65 Ca -0.44 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 57.59 1z7t h LEU 65 Cb 1.21 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1z7t h LEU 65 CO 0.85 1.26 -0.01 -1.48 -0.34 0.00 0.00 178.44 178.72 1z7t s LEU 66 N -8.03 0.14 0.02 2.25 0.05 -0.66 -0.89 118.68 111.57 1z7t s LEU 66 Ca -0.24 -0.81 0.05 0.00 0.05 0.00 0.00 54.13 53.19 1z7t s LEU 66 Cb 0.02 2.06 -0.02 0.00 -2.05 0.00 0.00 46.19 46.20 1z7t s LEU 66 CO 0.60 -1.19 -0.16 -0.70 -0.55 0.00 0.00 176.35 174.35 1z7t s GLU 67 N -3.98 1.13 0.13 1.48 2.12 -0.03 -1.38 118.70 118.17 1z7t s GLU 67 Ca 0.18 -0.74 0.09 0.00 0.36 0.00 0.00 54.97 54.87 1z7t s GLU 67 Cb -0.02 -1.15 -0.04 0.00 0.26 0.00 0.00 34.13 33.18 1z7t s GLU 67 CO 0.08 0.30 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.36 1z7t s LEU 68 N -0.91 2.34 0.91 2.70 1.43 -1.26 -0.36 118.68 123.53 1z7t s LEU 68 Ca 0.04 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1z7t s LEU 68 Cb -0.07 -0.99 0.14 0.00 0.03 0.00 0.00 46.19 45.30 1z7t s LEU 68 CO 0.01 0.08 1.09 -0.44 0.23 0.00 0.00 176.35 177.32 1z7t s SER 69 N -2.12 3.21 0.67 2.29 0.01 -0.43 -4.69 113.70 112.64 1z7t s SER 69 Ca 0.11 1.68 -0.17 0.00 1.31 0.00 0.00 55.95 58.88 1z7t s SER 69 Cb -0.09 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 1z7t s SER 69 CO 0.05 -2.84 1.20 -3.20 0.41 0.00 0.00 173.24 168.86 1z7t n ASN 70 N -4.03 1.58 0.34 2.44 5.15 -1.26 -4.68 115.26 114.80 1z7t n ASN 70 Ca 0.08 0.78 0.22 0.00 -0.60 0.00 0.00 54.58 55.06 1z7t n ASN 70 Cb 0.54 -1.51 1.17 0.00 -0.53 0.00 0.00 39.78 39.45 1z7t n ASN 70 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1z7t h SER 71 N 0.27 0.00 -4.36 1.20 0.02 -1.95 -3.41 113.55 105.32 1z7t h SER 71 Ca -0.50 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.07 1z7t h SER 71 Cb 1.34 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.64 1z7t h SER 71 CO 0.51 0.00 -0.77 0.42 -1.14 0.00 0.00 176.83 175.85 1z7t s THR 72 N -4.14 0.84 0.00 -2.27 -4.23 -1.26 -5.08 115.64 99.49 1z7t s THR 72 Ca -0.05 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1z7t s THR 72 Cb 0.12 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1z7t s THR 72 CO 0.39 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.39