#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 0.69 0.18 12.58 1.01 -0.36 -4.84 120.40 129.66 1z7t s VAL 3 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1z7t s VAL 3 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1z7t s VAL 3 CO 0.00 -0.01 0.06 -0.44 0.00 0.00 0.00 175.10 174.71 1z7t s SER 4 N -0.75 0.70 0.30 3.32 0.01 -1.26 -0.42 113.70 115.60 1z7t s SER 4 Ca -0.01 -1.26 -0.13 0.00 1.31 0.00 0.00 55.95 55.86 1z7t s SER 4 Cb -0.06 0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.33 1z7t s SER 4 CO 0.00 -0.70 0.67 -0.63 0.41 0.00 0.00 173.24 172.99 1z7t s ILE 5 N -3.90 4.77 -0.09 1.44 1.09 -0.08 -4.71 121.20 119.72 1z7t s ILE 5 Ca 0.29 0.76 0.19 0.00 -1.10 0.00 0.00 60.65 60.79 1z7t s ILE 5 Cb 0.07 -3.62 0.40 0.00 -1.06 0.00 0.00 42.46 38.25 1z7t s ILE 5 CO 0.06 -0.17 1.18 0.00 -0.10 0.00 0.00 174.94 175.92 1z7t n GLN 6 N -0.35 0.67 -3.97 2.79 0.00 -1.26 -0.79 117.38 114.47 1z7t n GLN 6 Ca 0.02 -2.48 -0.09 0.00 0.00 0.00 0.00 57.00 54.45 1z7t n GLN 6 Cb 0.53 -0.72 -0.08 0.00 0.00 0.00 0.00 30.24 29.97 1z7t n GLN 6 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1z7t s MET 7 N -1.37 0.93 -0.16 2.61 -1.94 -1.26 -4.77 119.30 113.34 1z7t s MET 7 Ca 0.34 -1.14 -0.10 0.00 -1.71 0.00 0.00 55.69 53.07 1z7t s MET 7 Cb 0.36 0.32 -0.05 0.00 2.01 0.00 0.00 34.83 37.47 1z7t s MET 7 CO -0.11 -0.30 0.19 0.00 -0.01 0.00 0.00 175.02 174.79 1z7t s ALA 8 N -3.93 3.73 0.00 3.03 0.00 -1.26 -1.95 121.76 121.37 1z7t s ALA 8 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1z7t s ALA 8 Cb 0.05 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1z7t s ALA 8 CO -0.05 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1z7t n GLY 9 N 2.93 -0.64 3.10 0.00 0.00 -0.65 -4.76 105.19 105.16 1z7t n GLY 9 Ca -0.16 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 1.60 -1.36 1.61 0.02 -0.55 -1.69 114.94 110.57 1z7t s ASN 10 Ca 0.00 -0.25 -0.13 0.00 -1.02 0.00 0.00 52.86 51.46 1z7t s ASN 10 Cb 0.00 -0.18 0.10 0.00 0.02 0.00 0.00 41.25 41.19 1z7t s ASN 10 CO 0.00 0.16 1.99 -0.11 0.02 0.00 0.00 177.10 179.17 1z7t n LEU 11 N 2.72 6.49 -0.14 0.60 7.94 0.39 -0.44 117.00 134.56 1z7t n LEU 11 Ca -0.14 -4.33 -0.03 0.00 -1.11 0.00 0.00 56.01 50.39 1z7t n LEU 11 Cb 0.55 -1.60 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 1z7t n LEU 11 CO 0.24 1.09 0.16 1.87 -1.11 0.00 0.00 177.39 179.64 1z7t n TRP 12 N 5.44 -0.14 -3.95 1.96 -0.00 -0.22 -0.46 117.44 120.06 1z7t n TRP 12 Ca 0.46 0.40 -0.09 0.00 -0.00 0.00 0.00 57.50 58.27 1z7t n TRP 12 Cb 0.39 -0.53 -0.08 0.00 -0.00 0.00 0.00 31.31 31.09 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 -5.17 1.00 0.03 5.87 1.02 -1.20 -3.55 119.74 117.74 1z7t s LYS 13 Ca -0.04 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1z7t s LYS 13 Cb 0.04 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 1z7t s LYS 13 CO 0.20 -0.34 -0.06 0.08 -0.92 0.00 0.00 175.35 174.31 1z7t s VAL 14 N -3.94 0.44 -0.08 3.17 1.01 -1.26 -1.01 120.40 118.73 1z7t s VAL 14 Ca 0.13 -0.83 0.16 0.00 0.00 0.00 0.00 61.98 61.45 1z7t s VAL 14 Cb 0.04 -0.49 0.34 0.00 0.00 0.00 0.00 36.38 36.28 1z7t s VAL 14 CO -0.04 -0.27 1.15 1.41 0.00 0.00 0.00 175.10 177.35 1z7t n HIS 15 N 1.87 0.00 -4.29 5.22 -0.00 0.22 -4.95 115.22 113.28 1z7t n HIS 15 Ca -0.20 -0.78 -0.16 0.00 -0.00 0.00 0.00 57.72 56.58 1z7t n HIS 15 Cb 0.56 -0.16 -0.10 0.00 -0.00 0.00 0.00 29.99 30.28 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 -1.32 0.91 0.08 1.59 -7.23 -1.26 -4.92 120.40 108.25 1z7t s VAL 16 Ca 0.29 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1z7t s VAL 16 Cb 0.31 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 35.02 1z7t s VAL 16 CO -0.09 -0.40 0.24 -1.59 -0.31 0.00 0.00 175.10 172.95 1z7t s LYS 17 N -3.88 0.84 0.24 4.82 -2.85 -1.26 -5.02 119.74 112.64 1z7t s LYS 17 Ca 0.26 -0.80 -0.31 0.00 -1.00 0.00 0.00 55.97 54.12 1z7t s LYS 17 Cb 0.06 0.35 -0.13 0.00 -2.06 0.00 0.00 37.83 36.05 1z7t s LYS 17 CO 0.07 -0.28 1.51 0.00 0.10 0.00 0.00 175.35 176.75 1z7t n ALA 18 N 0.14 1.70 -0.05 0.59 0.00 -1.26 -1.50 120.51 120.13 1z7t n ALA 18 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1z7t n ALA 18 Cb 0.62 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 2.48 1.48 3.69 0.00 0.00 0.09 -5.01 105.19 107.92 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 -3.04 3.01 -0.02 1.61 2.15 -0.56 -4.80 116.67 115.02 1z7t s ASP 20 Ca 0.00 1.39 0.06 0.00 0.43 0.00 0.00 52.55 54.43 1z7t s ASP 20 Cb 0.00 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.54 1z7t s ASP 20 CO 0.00 -2.92 -0.20 -1.58 -0.17 0.00 0.00 175.17 170.30 1z7t s GLN 21 N -4.92 1.77 0.21 4.34 -0.44 -1.26 -0.70 119.66 118.67 1z7t s GLN 21 Ca 0.64 -0.73 0.06 0.00 -2.50 0.00 0.00 55.36 52.84 1z7t s GLN 21 Cb -0.19 -1.65 -0.05 0.00 -1.64 0.00 0.00 33.01 29.48 1z7t s GLN 21 CO 0.58 0.40 -0.08 0.96 0.50 0.00 0.00 175.29 177.64 1z7t s ILE 22 N -0.35 1.44 0.03 -2.34 -4.36 -0.26 -4.98 121.20 110.38 1z7t s ILE 22 Ca 0.05 -2.12 0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1z7t s ILE 22 Cb -0.09 -2.16 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 1z7t s ILE 22 CO 0.00 -0.51 -0.12 -0.70 0.24 0.00 0.00 174.94 173.85 1z7t s GLU 23 N -3.73 0.85 0.11 0.37 2.12 -1.26 -1.45 118.70 115.70 1z7t s GLU 23 Ca 0.24 -0.69 -0.36 0.00 0.36 0.00 0.00 54.97 54.53 1z7t s GLU 23 Cb 0.02 -0.82 -0.16 0.00 0.26 0.00 0.00 34.13 33.44 1z7t s GLU 23 CO 0.07 0.20 1.44 1.17 -0.54 0.00 0.00 175.26 177.60 1z7t n LYS 24 N 2.00 1.55 -0.29 4.30 4.81 -1.26 -1.07 118.16 128.19 1z7t n LYS 24 Ca -0.18 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1z7t n LYS 24 Cb 0.55 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.35 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 2.89 1.92 3.76 3.14 0.00 -0.39 -4.92 105.19 111.59 1z7t n GLY 25 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.17 4.29 0.27 1.61 0.74 -0.23 -4.73 119.66 121.44 1z7t s GLN 26 Ca 0.00 2.29 -0.30 0.00 0.05 0.00 0.00 55.36 57.40 1z7t s GLN 26 Cb 0.00 -3.08 -0.10 0.00 1.10 0.00 0.00 33.01 30.93 1z7t s GLN 26 CO 0.00 -0.33 1.44 -2.00 -0.55 0.00 0.00 175.29 173.85 1z7t s GLU 27 N -1.13 4.25 0.00 1.67 2.12 -1.26 -0.94 118.70 123.41 1z7t s GLU 27 Ca 0.54 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.21 1z7t s GLU 27 Cb -0.41 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1z7t s GLU 27 CO 0.49 -0.42 0.00 1.33 -0.54 0.00 0.00 175.26 176.12 1z7t n VAL 28 N 2.04 0.00 -3.90 3.70 0.24 0.10 -4.87 118.33 115.63 1z7t n VAL 28 Ca 0.06 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 1z7t n VAL 28 Cb 0.40 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 -0.58 -0.22 0.01 2.33 0.00 -0.64 -0.61 121.76 122.05 1z7t s ALA 29 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1z7t s ALA 29 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1z7t s ALA 29 CO 0.00 -0.92 -0.07 0.42 0.00 0.00 0.00 175.76 175.19 1z7t s ILE 30 N -2.53 0.52 -0.12 0.00 1.01 -0.18 -0.42 121.20 119.47 1z7t s ILE 30 Ca 0.21 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1z7t s ILE 30 Cb -0.04 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1z7t s ILE 30 CO 0.15 -0.04 -0.13 -0.22 0.00 0.00 0.00 174.94 174.69 1z7t s LEU 31 N -0.65 2.70 -0.21 2.97 1.98 0.16 -1.06 118.68 124.57 1z7t s LEU 31 Ca -0.02 -0.32 -0.08 0.00 -2.89 0.00 0.00 54.13 50.83 1z7t s LEU 31 Cb -0.05 -1.60 -0.04 0.00 0.66 0.00 0.00 46.19 45.16 1z7t s LEU 31 CO 0.00 0.19 0.07 -0.70 -1.89 0.00 0.00 176.35 174.02 1z7t s GLU 32 N 0.23 3.85 0.03 1.98 2.12 0.41 -0.61 118.70 126.71 1z7t s GLU 32 Ca -0.09 -0.39 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 1z7t s GLU 32 Cb -0.15 -3.29 0.10 0.00 0.26 0.00 0.00 34.13 31.05 1z7t s GLU 32 CO 0.05 0.07 1.08 0.45 -0.54 0.00 0.00 175.26 176.37 1z7t s SER 33 N 0.93 -0.16 -1.40 -1.70 0.15 -0.57 -1.49 113.70 109.46 1z7t s SER 33 Ca 0.04 -0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.46 1z7t s SER 33 Cb -0.14 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1z7t s SER 33 CO 0.03 -0.59 0.24 0.23 1.20 0.00 0.00 173.24 174.35 1z7t n MET 34 N -0.40 -2.96 -3.02 5.44 2.81 -1.26 -0.73 117.12 117.00 1z7t n MET 34 Ca -0.07 0.75 -0.20 0.00 -1.81 0.00 0.00 57.70 56.38 1z7t n MET 34 Cb 0.61 -5.45 0.00 0.00 -0.71 0.00 0.00 33.22 27.67 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 -3.32 -3.25 -4.20 0.03 5.02 -1.26 -4.96 118.16 106.21 1z7t n LYS 35 Ca -0.14 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1z7t n LYS 35 Cb 0.62 -5.27 -0.09 0.00 -0.02 0.00 0.00 35.03 30.27 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 -5.65 1.35 -0.01 1.97 -1.94 0.09 -5.17 119.30 109.93 1z7t s MET 36 Ca 0.26 -1.69 0.06 0.00 -1.71 0.00 0.00 55.69 52.61 1z7t s MET 36 Cb -0.13 0.30 -0.02 0.00 2.01 0.00 0.00 34.83 36.99 1z7t s MET 36 CO 0.32 -0.47 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.45 1z7t s GLU 37 N -3.98 1.65 -0.02 2.03 8.01 -1.26 -1.52 118.70 123.61 1z7t s GLU 37 Ca 0.38 -0.76 0.00 0.00 0.01 0.00 0.00 54.97 54.61 1z7t s GLU 37 Cb 0.05 -1.61 0.02 0.00 -4.31 0.00 0.00 34.13 28.28 1z7t s GLU 37 CO 0.15 0.44 -0.00 0.42 0.01 0.00 0.00 175.26 176.28 1z7t s ILE 38 N -0.51 0.11 0.74 -1.63 1.09 0.22 -4.99 121.20 116.22 1z7t s ILE 38 Ca 0.08 0.05 -0.12 0.00 -1.10 0.00 0.00 60.65 59.56 1z7t s ILE 38 Cb -0.08 -0.17 0.04 0.00 -1.06 0.00 0.00 42.46 41.19 1z7t s ILE 38 CO -0.01 0.09 1.09 -2.16 -0.10 0.00 0.00 174.94 173.86 1z7t s PRO 39 N 0.61 2.44 -0.10 2.79 0.04 -1.26 -0.66 135.00 138.85 1z7t s PRO 39 Ca -0.06 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1z7t s PRO 39 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1z7t s PRO 39 CO -0.01 -1.51 -0.15 0.42 0.04 0.00 0.00 177.00 175.78 1z7t s ILE 40 N -2.75 1.46 0.24 0.56 -1.09 0.44 -4.77 121.20 115.29 1z7t s ILE 40 Ca 0.63 -0.63 0.12 0.00 -2.23 0.00 0.00 60.65 58.53 1z7t s ILE 40 Cb -0.18 -1.33 -0.05 0.00 -1.58 0.00 0.00 42.46 39.32 1z7t s ILE 40 CO 0.52 0.43 -0.22 0.68 -1.23 0.00 0.00 174.94 175.12 1z7t s VAL 41 N 0.91 2.43 0.00 2.92 -7.23 -1.26 -0.72 120.40 117.44 1z7t s VAL 41 Ca -0.08 -2.24 -0.30 0.00 -1.81 0.00 0.00 61.98 57.54 1z7t s VAL 41 Cb -0.15 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 1z7t s VAL 41 CO -0.00 -0.28 1.69 0.00 -0.31 0.00 0.00 175.10 176.20 1z7t s ALA 42 N -2.14 3.63 0.33 1.32 0.00 -0.12 -4.86 121.76 119.92 1z7t s ALA 42 Ca 0.26 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.54 1z7t s ALA 42 Cb -0.06 -3.74 1.12 0.00 0.00 0.00 0.00 23.12 20.44 1z7t s ALA 42 CO 0.13 -1.30 1.94 0.22 0.00 0.00 0.00 175.76 176.75 1z7t h ASP 43 N 9.21 0.00 -5.05 0.00 3.58 -1.91 -1.02 116.42 121.23 1z7t h ASP 43 Ca -0.42 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 1z7t h ASP 43 Cb 1.19 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.13 1z7t h ASP 43 CO 0.94 0.21 0.07 0.00 -2.88 0.00 0.00 179.24 177.59 1z7t s ARG 44 N -4.04 1.28 0.80 0.28 3.03 -1.26 -4.84 118.95 114.20 1z7t s ARG 44 Ca -0.02 -0.70 -0.12 0.00 2.03 0.00 0.00 55.73 56.92 1z7t s ARG 44 Cb 0.13 0.53 0.08 0.00 -1.03 0.00 0.00 34.95 34.66 1z7t s ARG 44 CO 0.63 -0.54 1.14 -1.12 -1.13 0.00 0.00 175.30 174.28 1z7t s SER 45 N -2.82 3.99 0.00 -2.89 0.01 -1.26 -4.28 113.70 106.45 1z7t s SER 45 Ca 0.05 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.38 1z7t s SER 45 Cb -0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1z7t s SER 45 CO -0.08 -2.39 0.00 0.61 0.41 0.00 0.00 173.24 171.79 1z7t n GLY 46 N -0.32 -0.82 3.77 3.44 0.00 -0.53 -4.89 105.19 105.84 1z7t n GLY 46 Ca 0.11 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 4.96 -0.45 -0.61 -1.09 -1.26 -1.11 121.20 119.64 1z7t s ILE 47 Ca 0.00 1.15 -0.28 0.00 -2.23 0.00 0.00 60.65 59.30 1z7t s ILE 47 Cb 0.00 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1z7t s ILE 47 CO 0.00 0.42 1.84 -0.69 -1.23 0.00 0.00 174.94 175.29 1z7t s VAL 48 N -0.18 3.42 0.03 2.92 1.01 0.12 -0.96 120.40 126.75 1z7t s VAL 48 Ca 0.29 0.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 1z7t s VAL 48 Cb -0.18 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.31 1z7t s VAL 48 CO 0.16 -0.60 1.40 0.50 0.00 0.00 0.00 175.10 176.56 1z7t h LYS 49 N 14.00 0.21 -2.01 2.72 3.64 -1.08 0.29 116.57 134.34 1z7t h LYS 49 Ca -0.30 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1z7t h LYS 49 Cb 1.17 -0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 32.79 1z7t h LYS 49 CO 1.11 0.55 0.19 -2.00 -2.27 0.00 0.00 179.45 177.04 1z7t s GLU 50 N -4.63 1.06 -0.14 1.90 2.12 -0.67 -4.63 118.70 113.70 1z7t s GLU 50 Ca -0.15 0.25 -0.08 0.00 0.36 0.00 0.00 54.97 55.36 1z7t s GLU 50 Cb 0.05 0.50 -0.04 0.00 0.26 0.00 0.00 34.13 34.89 1z7t s GLU 50 CO 0.71 -0.33 0.14 0.08 -0.54 0.00 0.00 175.26 175.32 1z7t s VAL 51 N -1.22 5.47 -0.95 3.70 1.01 -1.26 -0.52 120.40 126.63 1z7t s VAL 51 Ca -0.11 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1z7t s VAL 51 Cb -0.00 -3.42 0.30 0.00 0.00 0.00 0.00 36.38 33.27 1z7t s VAL 51 CO 0.10 0.57 1.25 0.29 0.00 0.00 0.00 175.10 177.30 1z7t n LYS 52 N 2.42 2.81 -3.98 2.72 4.76 -0.15 -4.97 118.16 121.77 1z7t n LYS 52 Ca -0.19 -2.03 -0.15 0.00 -2.87 0.00 0.00 58.31 53.07 1z7t n LYS 52 Cb 0.54 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.42 1z7t n LYS 52 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z7t n LYS 53 N 0.53 0.66 -4.12 1.97 4.76 -1.24 -4.88 118.16 115.84 1z7t n LYS 53 Ca 0.12 -2.83 -0.11 0.00 -2.87 0.00 0.00 58.31 52.62 1z7t n LYS 53 Cb 0.42 2.67 -0.09 0.00 -1.84 0.00 0.00 35.03 36.19 1z7t n LYS 53 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1z7t s LYS 54 N -2.86 1.18 0.19 1.97 -2.85 -1.26 -5.09 119.74 111.02 1z7t s LYS 54 Ca 0.30 -1.45 -0.33 0.00 -1.00 0.00 0.00 55.97 53.49 1z7t s LYS 54 Cb -0.01 0.31 -0.14 0.00 -2.06 0.00 0.00 37.83 35.94 1z7t s LYS 54 CO 0.22 -0.40 1.47 0.39 0.10 0.00 0.00 175.35 177.12 1z7t n GLU 55 N -0.24 1.96 -0.83 1.78 4.71 -1.26 -2.15 120.64 124.60 1z7t n GLU 55 Ca -0.02 0.70 0.00 0.00 -0.01 0.00 0.00 57.16 57.83 1z7t n GLU 55 Cb 0.64 -2.40 0.00 0.00 -1.01 0.00 0.00 31.44 28.67 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 2.75 1.20 3.78 0.62 0.00 0.39 -4.98 105.19 108.95 1z7t n GLY 56 Ca 0.15 0.00 -0.34 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 -3.07 5.54 0.41 1.61 2.15 -0.92 -4.54 116.67 117.84 1z7t s ASP 57 Ca 0.00 2.00 -0.26 0.00 0.43 0.00 0.00 52.55 54.72 1z7t s ASP 57 Cb 0.00 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1z7t s ASP 57 CO 0.00 -1.34 1.27 0.12 -0.17 0.00 0.00 175.17 175.05 1z7t s PHE 58 N -2.18 2.87 0.06 -5.34 5.36 -1.26 -0.46 117.98 117.03 1z7t s PHE 58 Ca 0.68 1.45 -0.05 0.00 -0.96 0.00 0.00 56.93 58.04 1z7t s PHE 58 Cb -0.20 -3.60 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 1z7t s PHE 58 CO 0.35 -1.90 0.10 0.14 -1.46 0.00 0.00 175.22 172.44 1z7t s VAL 59 N -1.30 0.17 0.14 3.12 -7.23 -0.68 -4.84 120.40 109.77 1z7t s VAL 59 Ca 0.57 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 59.31 1z7t s VAL 59 Cb -0.36 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 1z7t s VAL 59 CO 0.46 -0.75 0.22 0.21 -0.31 0.00 0.00 175.10 174.93 1z7t s ASN 60 N -2.69 0.11 -0.16 4.85 3.84 -1.22 -1.64 114.94 118.01 1z7t s ASN 60 Ca 0.03 -0.88 -0.29 0.00 0.21 0.00 0.00 52.86 51.94 1z7t s ASN 60 Cb 0.04 0.39 -0.06 0.00 -0.55 0.00 0.00 41.25 41.08 1z7t s ASN 60 CO -0.09 -0.83 2.10 -0.70 -2.79 0.00 0.00 177.10 174.79 1z7t s GLU 61 N -3.96 3.42 0.00 0.43 -6.30 -0.82 -1.14 118.70 110.33 1z7t s GLU 61 Ca 0.15 2.11 0.00 0.00 -2.50 0.00 0.00 54.97 54.73 1z7t s GLU 61 Cb 0.04 -4.29 0.00 0.00 0.00 0.00 0.00 34.13 29.88 1z7t s GLU 61 CO -0.02 -1.77 0.00 0.41 0.02 0.00 0.00 175.26 173.90 1z7t n GLY 62 N 5.38 0.23 3.76 -1.50 0.00 0.03 -4.94 105.19 108.15 1z7t n GLY 62 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.38 7.17 0.28 1.61 -1.08 -0.29 -4.84 116.67 117.14 1z7t s ASP 63 Ca 0.00 2.32 -0.29 0.00 -0.52 0.00 0.00 52.55 54.06 1z7t s ASP 63 Cb 0.00 -2.63 -0.10 0.00 -1.46 0.00 0.00 42.92 38.74 1z7t s ASP 63 CO 0.00 -0.23 1.11 -0.69 0.52 0.00 0.00 175.17 175.88 1z7t s VAL 64 N -0.98 3.44 -0.23 1.11 1.01 -1.26 -0.90 120.40 122.59 1z7t s VAL 64 Ca 0.46 1.45 -0.16 0.00 0.00 0.00 0.00 61.98 63.73 1z7t s VAL 64 Cb -0.33 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 1z7t s VAL 64 CO 0.42 0.34 -0.22 -0.11 0.00 0.00 0.00 175.10 175.53 1z7t n LEU 65 N 1.14 1.92 -3.96 3.92 -0.00 0.44 -4.58 117.00 115.88 1z7t n LEU 65 Ca -0.01 0.39 -0.09 0.00 -0.00 0.00 0.00 56.01 56.29 1z7t n LEU 65 Cb 0.45 -0.84 -0.06 0.00 -0.00 0.00 0.00 43.42 42.97 1z7t n LEU 65 CO 0.54 0.20 0.13 -1.48 -0.00 0.00 0.00 177.39 176.79 1z7t s LEU 66 N -7.75 0.46 0.03 -1.96 0.05 -0.62 -0.98 118.68 107.91 1z7t s LEU 66 Ca -0.32 -0.86 0.07 0.00 0.05 0.00 0.00 54.13 53.07 1z7t s LEU 66 Cb 0.09 1.64 -0.02 0.00 -2.05 0.00 0.00 46.19 45.85 1z7t s LEU 66 CO 0.47 -1.06 -0.20 -0.70 -0.55 0.00 0.00 176.35 174.31 1z7t s GLU 67 N -3.99 1.36 0.38 1.48 2.12 0.32 -1.23 118.70 119.15 1z7t s GLU 67 Ca 0.20 -0.89 0.06 0.00 0.36 0.00 0.00 54.97 54.70 1z7t s GLU 67 Cb 0.00 -1.44 -0.07 0.00 0.26 0.00 0.00 34.13 32.88 1z7t s GLU 67 CO 0.05 0.37 0.01 -0.51 -0.54 0.00 0.00 175.26 174.65 1z7t s LEU 68 N -1.07 2.69 0.26 2.70 1.43 -1.26 -0.58 118.68 122.85 1z7t s LEU 68 Ca 0.07 -1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 51.79 1z7t s LEU 68 Cb -0.08 -0.77 0.44 0.00 0.03 0.00 0.00 46.19 45.81 1z7t s LEU 68 CO 0.01 -0.47 1.83 0.77 0.23 0.00 0.00 176.35 178.72 1z7t h SER 69 N 1.88 0.83 -0.96 2.29 4.64 -1.39 -0.94 113.55 119.90 1z7t h SER 69 Ca -0.43 0.04 0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1z7t h SER 69 Cb 1.24 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 1z7t h SER 69 CO 0.77 0.47 0.65 -1.13 -0.87 0.00 0.00 176.83 176.73 1z7t h ASN 70 N 0.93 0.28 0.27 4.97 -0.73 -1.90 -1.74 115.58 117.66 1z7t h ASN 70 Ca 0.43 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.64 1z7t h ASN 70 Cb 0.36 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1z7t h ASN 70 CO -0.24 0.09 0.00 0.28 -0.37 0.00 0.00 177.43 177.19 1z7t h SER 71 N 0.26 0.00 0.15 1.15 0.02 -1.55 -1.92 113.55 111.66 1z7t h SER 71 Ca 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 1z7t h SER 71 Cb 1.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.03 1z7t h SER 71 CO -0.15 0.00 -0.03 0.71 -1.14 0.00 0.00 176.83 176.22 1z7t h THR 72 N 0.00 0.34 0.00 -2.27 1.35 -1.46 -3.49 112.91 107.38 1z7t h THR 72 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1z7t h THR 72 Cb 0.13 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1z7t h THR 72 CO 0.00 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.30