#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 1.08 0.14 12.58 1.01 -0.36 -4.94 120.40 129.90 1z7t s VAL 3 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1z7t s VAL 3 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1z7t s VAL 3 CO 0.00 0.31 0.04 -0.44 0.00 0.00 0.00 175.10 175.01 1z7t s SER 4 N -0.26 0.51 0.53 3.32 0.01 -1.26 -0.66 113.70 115.88 1z7t s SER 4 Ca 0.04 -1.20 -0.14 0.00 1.31 0.00 0.00 55.95 55.97 1z7t s SER 4 Cb -0.06 0.26 -0.06 0.00 0.21 0.00 0.00 66.02 66.36 1z7t s SER 4 CO -0.00 -0.69 0.96 -0.63 0.41 0.00 0.00 173.24 173.28 1z7t s ILE 5 N -3.96 4.63 -0.06 1.44 -1.09 0.08 -4.81 121.20 117.44 1z7t s ILE 5 Ca 0.24 0.99 0.17 0.00 -2.23 0.00 0.00 60.65 59.82 1z7t s ILE 5 Cb 0.07 -3.77 0.33 0.00 -1.58 0.00 0.00 42.46 37.51 1z7t s ILE 5 CO 0.02 -0.81 1.14 0.00 -1.23 0.00 0.00 174.94 174.07 1z7t n GLN 6 N -1.91 0.45 -3.56 2.79 0.00 -1.26 -0.72 117.38 113.18 1z7t n GLN 6 Ca 0.06 -2.13 -0.13 0.00 0.00 0.00 0.00 57.00 54.80 1z7t n GLN 6 Cb 0.54 -0.58 -0.05 0.00 0.00 0.00 0.00 30.24 30.16 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 -0.94 1.09 0.24 2.61 0.23 -1.26 -4.74 119.30 116.53 1z7t s MET 7 Ca 0.28 -0.38 -0.29 0.00 -1.03 0.00 0.00 55.69 54.28 1z7t s MET 7 Cb 0.30 0.49 -0.09 0.00 -1.53 0.00 0.00 34.83 34.00 1z7t s MET 7 CO -0.10 -0.42 0.91 0.00 -2.03 0.00 0.00 175.02 173.39 1z7t s ALA 8 N -2.97 3.34 0.00 3.16 0.00 -1.26 -2.79 121.76 121.23 1z7t s ALA 8 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1z7t s ALA 8 Cb -0.00 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1z7t s ALA 8 CO -0.06 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1z7t n GLY 9 N 1.35 -0.65 2.98 0.00 0.00 -0.59 -4.79 105.19 103.50 1z7t n GLY 9 Ca -0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 1.00 -0.23 1.61 0.02 -0.48 -1.73 114.94 111.13 1z7t s ASN 10 Ca 0.00 -0.15 -0.29 0.00 -1.02 0.00 0.00 52.86 51.40 1z7t s ASN 10 Cb 0.00 -0.23 0.01 0.00 0.02 0.00 0.00 41.25 41.05 1z7t s ASN 10 CO 0.00 0.06 1.06 -0.22 0.02 0.00 0.00 177.10 178.02 1z7t s LEU 11 N 0.11 4.10 -0.10 0.60 2.96 -0.02 -0.71 118.68 125.62 1z7t s LEU 11 Ca -0.01 1.40 -0.25 0.00 -0.22 0.00 0.00 54.13 55.05 1z7t s LEU 11 Cb -0.07 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.87 1z7t s LEU 11 CO 0.00 -0.68 0.83 -0.25 -1.32 0.00 0.00 176.35 174.93 1z7t h TRP 12 N 7.54 -0.03 -3.53 5.38 7.01 -0.86 0.12 115.95 131.58 1z7t h TRP 12 Ca -0.20 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.73 1z7t h TRP 12 Cb 1.06 0.01 -0.14 0.00 -2.10 0.00 0.00 29.16 27.99 1z7t h TRP 12 CO 0.76 0.71 -0.22 0.15 -2.79 0.00 0.00 178.44 177.05 1z7t s LYS 13 N -2.77 0.93 0.03 2.65 -0.14 -1.15 -4.50 119.74 114.79 1z7t s LYS 13 Ca -0.16 -0.76 0.02 0.00 -1.36 0.00 0.00 55.97 53.71 1z7t s LYS 13 Cb -0.01 0.40 -0.02 0.00 -1.68 0.00 0.00 37.83 36.51 1z7t s LYS 13 CO 0.61 -0.33 -0.08 0.08 -0.76 0.00 0.00 175.35 174.87 1z7t s VAL 14 N -3.56 0.54 -0.08 3.17 1.01 -1.26 -1.15 120.40 119.07 1z7t s VAL 14 Ca 0.02 -0.91 0.13 0.00 0.00 0.00 0.00 61.98 61.22 1z7t s VAL 14 Cb 0.02 -0.57 0.24 0.00 0.00 0.00 0.00 36.38 36.07 1z7t s VAL 14 CO -0.10 -0.27 1.12 1.41 0.00 0.00 0.00 175.10 177.26 1z7t n HIS 15 N 1.77 0.00 -4.36 5.22 -0.00 0.11 -4.95 115.22 113.01 1z7t n HIS 15 Ca -0.21 -0.67 -0.18 0.00 -0.00 0.00 0.00 57.72 56.66 1z7t n HIS 15 Cb 0.55 -0.13 -0.10 0.00 -0.00 0.00 0.00 29.99 30.31 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 -1.50 1.25 0.07 1.59 -7.23 -1.26 -4.93 120.40 108.39 1z7t s VAL 16 Ca 0.23 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 1z7t s VAL 16 Cb 0.22 -2.33 -0.00 0.00 0.56 0.00 0.00 36.38 34.83 1z7t s VAL 16 CO -0.03 -0.35 0.19 -1.59 -0.31 0.00 0.00 175.10 173.00 1z7t s LYS 17 N -3.81 0.79 0.27 4.82 -2.85 -1.26 -5.06 119.74 112.63 1z7t s LYS 17 Ca 0.28 -0.85 -0.31 0.00 -1.00 0.00 0.00 55.97 54.09 1z7t s LYS 17 Cb 0.05 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 36.01 1z7t s LYS 17 CO 0.09 -0.24 1.45 0.00 0.10 0.00 0.00 175.35 176.75 1z7t n ALA 18 N 0.20 1.57 -0.11 0.59 0.00 -1.26 -1.71 120.51 119.79 1z7t n ALA 18 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1z7t n ALA 18 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 2.03 1.39 3.74 0.00 0.00 0.21 -5.00 105.19 107.55 1z7t n GLY 19 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.03 3.72 -0.09 1.61 2.15 -0.69 -4.76 116.67 115.58 1z7t s ASP 20 Ca 0.00 1.47 -0.01 0.00 0.43 0.00 0.00 52.55 54.45 1z7t s ASP 20 Cb 0.00 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 1z7t s ASP 20 CO 0.00 -2.48 -0.05 -1.58 -0.17 0.00 0.00 175.17 170.89 1z7t s GLN 21 N -4.97 3.01 0.21 4.34 2.00 -1.26 -0.72 119.66 122.26 1z7t s GLN 21 Ca 0.63 -0.52 0.06 0.00 -2.00 0.00 0.00 55.36 53.53 1z7t s GLN 21 Cb -0.17 -2.70 -0.05 0.00 0.80 0.00 0.00 33.01 30.89 1z7t s GLN 21 CO 0.56 0.57 -0.08 0.96 -0.50 0.00 0.00 175.29 176.80 1z7t s ILE 22 N -0.54 1.40 0.01 -2.34 -4.36 -0.23 -4.96 121.20 110.17 1z7t s ILE 22 Ca 0.08 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1z7t s ILE 22 Cb -0.12 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.44 1z7t s ILE 22 CO 0.02 -0.51 -0.05 -0.70 0.24 0.00 0.00 174.94 173.94 1z7t s GLU 23 N -3.74 0.38 -0.08 0.37 2.12 -1.26 -1.45 118.70 115.04 1z7t s GLU 23 Ca 0.24 -0.40 -0.37 0.00 0.36 0.00 0.00 54.97 54.80 1z7t s GLU 23 Cb 0.03 -0.24 -0.15 0.00 0.26 0.00 0.00 34.13 34.02 1z7t s GLU 23 CO 0.07 0.05 1.61 1.17 -0.54 0.00 0.00 175.26 177.62 1z7t n LYS 24 N 2.31 1.42 -0.06 4.30 4.81 -1.26 -0.78 118.16 128.91 1z7t n LYS 24 Ca -0.17 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1z7t n LYS 24 Cb 0.57 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.40 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 3.57 1.12 3.74 3.14 0.00 -0.34 -4.94 105.19 111.48 1z7t n GLY 25 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.60 4.24 0.16 1.61 0.74 0.04 -4.71 119.66 121.15 1z7t s GLN 26 Ca 0.00 2.34 -0.31 0.00 0.05 0.00 0.00 55.36 57.44 1z7t s GLN 26 Cb 0.00 -3.10 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 1z7t s GLN 26 CO 0.00 -0.46 1.41 -2.00 -0.55 0.00 0.00 175.29 173.69 1z7t s GLU 27 N -0.27 4.31 0.00 1.67 2.12 -1.26 -0.67 118.70 124.60 1z7t s GLU 27 Ca 0.61 2.15 0.00 0.00 0.36 0.00 0.00 54.97 58.09 1z7t s GLU 27 Cb -0.43 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1z7t s GLU 27 CO 0.43 -0.42 0.00 1.33 -0.54 0.00 0.00 175.26 176.06 1z7t n VAL 28 N 3.43 0.00 -3.92 3.70 0.24 0.07 -4.89 118.33 116.95 1z7t n VAL 28 Ca 0.10 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.27 1z7t n VAL 28 Cb 0.41 0.26 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 -0.88 -0.06 0.01 2.33 0.00 -0.65 -0.71 121.76 121.80 1z7t s ALA 29 Ca 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1z7t s ALA 29 Cb 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1z7t s ALA 29 CO 0.00 -0.91 -0.08 0.42 0.00 0.00 0.00 175.76 175.19 1z7t s ILE 30 N -2.43 0.62 -0.04 0.00 1.01 -0.30 -0.49 121.20 119.56 1z7t s ILE 30 Ca 0.22 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1z7t s ILE 30 Cb -0.03 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1z7t s ILE 30 CO 0.16 -0.01 -0.16 -0.22 0.00 0.00 0.00 174.94 174.72 1z7t s LEU 31 N -0.66 2.66 -0.18 2.97 1.98 0.18 -0.17 118.68 125.46 1z7t s LEU 31 Ca -0.01 -0.24 -0.01 0.00 -2.89 0.00 0.00 54.13 50.98 1z7t s LEU 31 Cb -0.05 -1.54 -0.00 0.00 0.66 0.00 0.00 46.19 45.26 1z7t s LEU 31 CO 0.00 0.33 -0.13 -0.70 -1.89 0.00 0.00 176.35 173.97 1z7t s GLU 32 N -0.80 3.24 0.13 1.98 -6.30 0.11 -0.52 118.70 116.54 1z7t s GLU 32 Ca 0.12 -0.72 -0.26 0.00 -2.50 0.00 0.00 54.97 51.61 1z7t s GLU 32 Cb -0.11 -2.73 0.07 0.00 0.00 0.00 0.00 34.13 31.36 1z7t s GLU 32 CO 0.01 -0.07 0.99 0.45 0.02 0.00 0.00 175.26 176.65 1z7t s SER 33 N 1.07 -0.17 -1.75 -1.70 0.15 -0.60 -1.39 113.70 109.31 1z7t s SER 33 Ca -0.00 -0.37 -0.20 0.00 0.70 0.00 0.00 55.95 56.07 1z7t s SER 33 Cb -0.15 0.46 0.18 0.00 -1.71 0.00 0.00 66.02 64.80 1z7t s SER 33 CO -0.03 -0.84 0.74 1.15 1.20 0.00 0.00 173.24 175.46 1z7t n MET 34 N -0.47 -2.52 -3.05 5.44 0.00 -1.26 -0.54 117.12 114.72 1z7t n MET 34 Ca -0.06 0.31 -0.21 0.00 0.00 0.00 0.00 57.70 57.74 1z7t n MET 34 Cb 0.61 -5.01 0.01 0.00 0.00 0.00 0.00 33.22 28.83 1z7t n MET 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1z7t n LYS 35 N -4.28 -3.52 -4.09 3.17 5.02 -1.26 -4.97 118.16 108.23 1z7t n LYS 35 Ca 0.09 0.63 -0.10 0.00 -2.02 0.00 0.00 58.31 56.91 1z7t n LYS 35 Cb 0.48 -5.36 -0.08 0.00 -0.02 0.00 0.00 35.03 30.04 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 -5.70 1.19 -0.04 1.97 -1.94 0.30 -5.16 119.30 109.93 1z7t s MET 36 Ca 0.28 -1.40 0.06 0.00 -1.71 0.00 0.00 55.69 52.92 1z7t s MET 36 Cb -0.14 0.33 -0.02 0.00 2.01 0.00 0.00 34.83 37.01 1z7t s MET 36 CO 0.35 -0.42 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.50 1z7t s GLU 37 N -4.06 2.31 -0.03 2.03 8.01 -1.26 -1.56 118.70 124.14 1z7t s GLU 37 Ca 0.27 -0.86 0.01 0.00 0.01 0.00 0.00 54.97 54.40 1z7t s GLU 37 Cb 0.05 -2.16 0.02 0.00 -4.31 0.00 0.00 34.13 27.73 1z7t s GLU 37 CO 0.06 0.54 -0.02 0.42 0.01 0.00 0.00 175.26 176.27 1z7t s ILE 38 N -0.55 0.31 0.67 -1.63 1.09 0.32 -4.98 121.20 116.42 1z7t s ILE 38 Ca 0.08 -0.02 -0.15 0.00 -1.10 0.00 0.00 60.65 59.46 1z7t s ILE 38 Cb -0.11 -0.36 0.00 0.00 -1.06 0.00 0.00 42.46 40.93 1z7t s ILE 38 CO 0.00 0.16 1.12 -2.16 -0.10 0.00 0.00 174.94 173.96 1z7t s PRO 39 N 0.80 2.73 -0.11 2.79 0.04 -1.26 -0.65 135.00 139.34 1z7t s PRO 39 Ca -0.09 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1z7t s PRO 39 Cb -0.12 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1z7t s PRO 39 CO -0.01 -1.31 -0.14 0.42 0.04 0.00 0.00 177.00 176.00 1z7t s ILE 40 N -2.33 1.44 0.22 0.56 -1.09 0.35 -4.79 121.20 115.56 1z7t s ILE 40 Ca 0.67 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 58.60 1z7t s ILE 40 Cb -0.21 -1.33 -0.04 0.00 -1.58 0.00 0.00 42.46 39.29 1z7t s ILE 40 CO 0.42 0.43 -0.14 0.68 -1.23 0.00 0.00 174.94 175.10 1z7t s VAL 41 N 1.10 2.87 0.01 2.92 -7.23 -1.26 -0.76 120.40 118.05 1z7t s VAL 41 Ca -0.05 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1z7t s VAL 41 Cb -0.14 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.27 1z7t s VAL 41 CO -0.03 -0.21 1.79 0.00 -0.31 0.00 0.00 175.10 176.34 1z7t s ALA 42 N -1.95 3.62 0.21 1.32 0.00 0.15 -4.86 121.76 120.25 1z7t s ALA 42 Ca 0.26 1.15 0.28 0.00 0.00 0.00 0.00 51.96 53.65 1z7t s ALA 42 Cb -0.07 -3.78 1.19 0.00 0.00 0.00 0.00 23.12 20.46 1z7t s ALA 42 CO 0.14 -1.42 1.94 0.22 0.00 0.00 0.00 175.76 176.64 1z7t h ASP 43 N 9.75 0.00 -5.08 0.00 3.58 -1.91 -0.90 116.42 121.87 1z7t h ASP 43 Ca -0.44 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 42.14 1z7t h ASP 43 CO 0.95 0.14 -0.03 0.00 -2.88 0.00 0.00 179.24 177.42 1z7t s ARG 44 N -3.79 1.18 0.65 0.28 1.70 -1.26 -4.86 118.95 112.86 1z7t s ARG 44 Ca -0.00 -0.75 -0.14 0.00 -0.47 0.00 0.00 55.73 54.37 1z7t s ARG 44 Cb 0.11 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1z7t s ARG 44 CO 0.60 -0.48 1.06 -1.12 -1.08 0.00 0.00 175.30 174.28 1z7t s SER 45 N -2.83 5.50 0.00 -2.89 0.01 -1.26 -4.03 113.70 108.20 1z7t s SER 45 Ca 0.05 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.07 1z7t s SER 45 Cb 0.01 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1z7t s SER 45 CO -0.09 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.81 1z7t n GLY 46 N -1.33 0.16 3.76 3.44 0.00 -0.53 -4.90 105.19 105.79 1z7t n GLY 46 Ca 0.08 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 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 4.73 -0.56 -0.61 -1.09 -1.26 -1.07 121.20 119.34 1z7t s ILE 47 Ca 0.00 1.50 -0.27 0.00 -2.23 0.00 0.00 60.65 59.65 1z7t s ILE 47 Cb 0.00 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 1z7t s ILE 47 CO 0.00 0.42 1.94 -0.69 -1.23 0.00 0.00 174.94 175.37 1z7t s VAL 48 N -0.32 3.31 0.13 2.92 1.01 0.10 -1.48 120.40 126.07 1z7t s VAL 48 Ca 0.35 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1z7t s VAL 48 Cb -0.20 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1z7t s VAL 48 CO 0.21 -0.72 1.47 0.50 0.00 0.00 0.00 175.10 176.56 1z7t h LYS 49 N 15.44 0.84 -3.23 2.72 3.64 -0.97 0.61 116.57 135.62 1z7t h LYS 49 Ca -0.27 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.68 1z7t h LYS 49 Cb 1.18 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 1z7t h LYS 49 CO 1.19 1.06 0.07 -2.00 -2.27 0.00 0.00 179.45 177.49 1z7t s GLU 50 N -4.46 1.35 -0.03 1.90 2.12 -0.65 -4.73 118.70 114.20 1z7t s GLU 50 Ca -0.12 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.49 1z7t s GLU 50 Cb 0.10 0.53 -0.01 0.00 0.26 0.00 0.00 34.13 35.02 1z7t s GLU 50 CO 0.85 -0.58 -0.19 0.08 -0.54 0.00 0.00 175.26 174.88 1z7t s VAL 51 N -3.84 1.56 -0.19 3.70 1.01 -1.26 -0.76 120.40 120.61 1z7t s VAL 51 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1z7t s VAL 51 Cb -0.01 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.08 1z7t s VAL 51 CO -0.05 0.44 0.72 0.29 0.00 0.00 0.00 175.10 176.50 1z7t n LYS 52 N 2.84 0.54 -4.22 2.72 4.76 -0.21 -4.96 118.16 119.63 1z7t n LYS 52 Ca -0.16 -0.95 -0.13 0.00 -2.87 0.00 0.00 58.31 54.20 1z7t n LYS 52 Cb 0.53 -1.04 -0.10 0.00 -1.84 0.00 0.00 35.03 32.59 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 -0.44 1.28 0.26 1.97 -0.14 -1.22 -4.89 119.74 116.56 1z7t s LYS 53 Ca 0.03 -1.69 -0.08 0.00 -1.36 0.00 0.00 55.97 52.87 1z7t s LYS 53 Cb 0.02 0.26 -0.01 0.00 -1.68 0.00 0.00 37.83 36.41 1z7t s LYS 53 CO 0.02 -0.42 0.40 -1.59 -0.76 0.00 0.00 175.35 173.00 1z7t s LYS 54 N -4.06 1.55 0.25 1.68 -2.85 -1.26 -5.06 119.74 109.99 1z7t s LYS 54 Ca 0.39 -1.45 -0.31 0.00 -1.00 0.00 0.00 55.97 53.60 1z7t s LYS 54 Cb 0.06 0.42 -0.12 0.00 -2.06 0.00 0.00 37.83 36.13 1z7t s LYS 54 CO 0.14 -0.62 1.57 0.39 0.10 0.00 0.00 175.35 176.93 1z7t n GLU 55 N -0.40 2.49 -0.94 1.78 1.02 -1.26 -2.26 120.64 121.08 1z7t n GLU 55 Ca -0.00 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1z7t n GLU 55 Cb 0.63 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 1z7t n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7t n GLY 56 N 2.65 0.76 3.76 0.62 0.00 0.41 -5.00 105.19 108.40 1z7t n GLY 56 Ca 0.12 0.00 -0.40 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 -2.68 7.06 0.36 1.61 -1.08 -0.96 -4.68 116.67 116.30 1z7t s ASP 57 Ca 0.00 2.44 -0.28 0.00 -0.52 0.00 0.00 52.55 54.19 1z7t s ASP 57 Cb 0.00 -2.63 -0.10 0.00 -1.46 0.00 0.00 42.92 38.73 1z7t s ASP 57 CO 0.00 -0.32 1.32 0.12 0.52 0.00 0.00 175.17 176.82 1z7t s PHE 58 N -1.07 2.92 0.05 -5.34 5.36 -1.26 -0.84 117.98 117.79 1z7t s PHE 58 Ca 0.47 1.39 -0.02 0.00 -0.96 0.00 0.00 56.93 57.81 1z7t s PHE 58 Cb -0.35 -3.71 -0.03 0.00 -0.34 0.00 0.00 43.02 38.59 1z7t s PHE 58 CO 0.45 -2.04 -0.01 0.14 -1.46 0.00 0.00 175.22 172.30 1z7t s VAL 59 N -1.18 0.19 0.17 3.12 -7.23 -0.71 -4.87 120.40 109.89 1z7t s VAL 59 Ca 0.52 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.05 1z7t s VAL 59 Cb -0.40 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1z7t s VAL 59 CO 0.52 -0.87 0.24 0.21 -0.31 0.00 0.00 175.10 174.89 1z7t s ASN 60 N -2.62 0.10 -0.30 4.85 3.84 -1.24 -1.54 114.94 118.04 1z7t s ASN 60 Ca 0.02 -1.01 -0.28 0.00 0.21 0.00 0.00 52.86 51.81 1z7t s ASN 60 Cb 0.04 0.42 -0.04 0.00 -0.55 0.00 0.00 41.25 41.11 1z7t s ASN 60 CO -0.08 -0.88 2.14 -0.70 -2.79 0.00 0.00 177.10 174.79 1z7t s GLU 61 N -4.01 3.00 0.00 0.43 2.12 -1.12 -1.15 118.70 117.97 1z7t s GLU 61 Ca 0.22 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.29 1z7t s GLU 61 Cb 0.04 -4.37 0.00 0.00 0.26 0.00 0.00 34.13 30.07 1z7t s GLU 61 CO 0.03 -2.25 0.00 0.41 -0.54 0.00 0.00 175.26 172.91 1z7t n GLY 62 N 5.72 0.55 3.71 -1.50 0.00 0.10 -4.91 105.19 108.87 1z7t n GLY 62 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 7.37 0.63 1.61 -1.08 -0.30 -4.82 116.67 117.09 1z7t s ASP 63 Ca 0.00 1.69 -0.18 0.00 -0.52 0.00 0.00 52.55 53.54 1z7t s ASP 63 Cb 0.00 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 1z7t s ASP 63 CO 0.00 -0.25 1.27 -0.69 0.52 0.00 0.00 175.17 176.02 1z7t s VAL 64 N 0.90 2.20 0.02 1.11 1.01 -1.26 -0.74 120.40 123.63 1z7t s VAL 64 Ca 0.52 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1z7t s VAL 64 Cb -0.22 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1z7t s VAL 64 CO 0.28 -0.03 0.00 -0.11 0.00 0.00 0.00 175.10 175.25 1z7t n LEU 65 N -1.83 0.18 -4.07 3.92 -0.00 0.16 -4.70 117.00 110.67 1z7t n LEU 65 Ca 0.15 0.02 -0.11 0.00 -0.00 0.00 0.00 56.01 56.07 1z7t n LEU 65 Cb 0.49 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.79 1z7t n LEU 65 CO 0.46 -0.13 0.07 -1.48 -0.00 0.00 0.00 177.39 176.31 1z7t s LEU 66 N -6.15 0.68 0.07 -1.96 0.05 -0.63 -1.04 118.68 109.69 1z7t s LEU 66 Ca 0.00 -1.17 0.06 0.00 0.05 0.00 0.00 54.13 53.07 1z7t s LEU 66 Cb 0.00 1.36 -0.03 0.00 -2.05 0.00 0.00 46.19 45.47 1z7t s LEU 66 CO 0.00 -1.10 -0.16 -0.70 -0.55 0.00 0.00 176.35 173.84 1z7t s GLU 67 N -3.83 0.95 0.34 1.48 2.56 0.06 -1.22 118.70 119.03 1z7t s GLU 67 Ca 0.28 -0.96 0.05 0.00 0.00 0.00 0.00 54.97 54.35 1z7t s GLU 67 Cb 0.01 -1.02 -0.07 0.00 2.00 0.00 0.00 34.13 35.06 1z7t s GLU 67 CO 0.12 0.24 0.02 -0.51 -0.56 0.00 0.00 175.26 174.57 1z7t s LEU 68 N -1.61 2.44 0.44 2.70 1.43 -1.26 -0.38 118.68 122.45 1z7t s LEU 68 Ca 0.01 -1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 51.54 1z7t s LEU 68 Cb -0.09 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.44 1z7t s LEU 68 CO 0.02 -0.50 1.13 -1.54 0.23 0.00 0.00 176.35 175.70 1z7t n SER 69 N -0.74 1.81 0.04 2.29 3.41 -0.55 -4.60 113.62 115.28 1z7t n SER 69 Ca -0.04 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1z7t n SER 69 Cb 0.66 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1z7t n SER 69 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z7t n ASN 70 N 0.19 -0.77 -0.20 4.04 5.15 -1.26 -4.87 115.26 117.54 1z7t n ASN 70 Ca 0.09 0.17 0.02 0.00 -0.60 0.00 0.00 54.58 54.26 1z7t n ASN 70 Cb 0.40 1.10 0.05 0.00 -0.53 0.00 0.00 39.78 40.81 1z7t n ASN 70 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1z7t n SER 71 N -2.65 2.30 0.05 1.20 7.64 -1.26 -4.68 113.62 116.22 1z7t n SER 71 Ca 0.00 -2.05 0.11 0.00 1.01 0.00 0.00 58.87 57.93 1z7t n SER 71 Cb 0.00 -0.09 0.44 0.00 -1.01 0.00 0.00 64.21 63.55 1z7t n SER 71 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z7t n THR 72 N -0.25 0.70 -1.55 0.44 -2.24 -1.26 -5.32 114.28 104.81 1z7t n THR 72 Ca 0.04 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1z7t n THR 72 Cb 0.32 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50