#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 0.67 0.05 12.58 1.01 -0.52 -4.86 120.40 129.33 1z7t s VAL 3 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1z7t s VAL 3 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1z7t s VAL 3 CO 0.00 0.06 -0.03 -0.44 0.00 0.00 0.00 175.10 174.69 1z7t s SER 4 N -0.53 0.52 0.54 3.32 0.01 -1.26 -0.45 113.70 115.85 1z7t s SER 4 Ca 0.01 -0.95 -0.17 0.00 1.31 0.00 0.00 55.95 56.15 1z7t s SER 4 Cb -0.05 0.18 -0.06 0.00 0.21 0.00 0.00 66.02 66.30 1z7t s SER 4 CO 0.00 -0.56 1.02 -0.63 0.41 0.00 0.00 173.24 173.49 1z7t s ILE 5 N -3.63 4.13 -0.04 1.44 1.09 0.07 -4.79 121.20 119.47 1z7t s ILE 5 Ca 0.05 1.06 0.06 0.00 -1.10 0.00 0.00 60.65 60.72 1z7t s ILE 5 Cb 0.06 -3.54 0.09 0.00 -1.06 0.00 0.00 42.46 38.01 1z7t s ILE 5 CO -0.09 -0.55 0.98 0.00 -0.10 0.00 0.00 174.94 175.18 1z7t n GLN 6 N -1.68 0.67 -3.57 2.79 0.00 -1.26 -0.73 117.38 113.60 1z7t n GLN 6 Ca 0.08 -1.46 -0.13 0.00 0.00 0.00 0.00 57.00 55.49 1z7t n GLN 6 Cb 0.53 -0.85 -0.05 0.00 0.00 0.00 0.00 30.24 29.87 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 -0.97 1.06 0.28 2.61 0.23 -1.26 -4.68 119.30 116.56 1z7t s MET 7 Ca 0.10 -0.35 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 1z7t s MET 7 Cb 0.09 0.48 -0.09 0.00 -1.53 0.00 0.00 34.83 33.77 1z7t s MET 7 CO 0.01 -0.40 1.06 0.00 -2.03 0.00 0.00 175.02 173.66 1z7t s ALA 8 N -2.83 3.38 0.00 3.16 0.00 -1.26 -3.24 121.76 120.97 1z7t s ALA 8 Ca -0.03 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1z7t s ALA 8 Cb -0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1z7t s ALA 8 CO -0.05 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1z7t n GLY 9 N 1.22 -0.65 3.10 0.00 0.00 -0.63 -4.78 105.19 103.45 1z7t n GLY 9 Ca -0.01 -0.55 -0.22 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 1.66 -1.38 1.61 0.02 -0.40 -1.71 114.94 110.73 1z7t s ASN 10 Ca 0.00 -0.26 -0.13 0.00 -1.02 0.00 0.00 52.86 51.45 1z7t s ASN 10 Cb 0.00 -0.24 0.08 0.00 0.02 0.00 0.00 41.25 41.11 1z7t s ASN 10 CO 0.00 0.16 2.04 -0.11 0.02 0.00 0.00 177.10 179.21 1z7t n LEU 11 N 2.83 6.47 -0.18 0.60 7.94 0.28 -0.50 117.00 134.45 1z7t n LEU 11 Ca -0.15 -4.24 -0.04 0.00 -1.11 0.00 0.00 56.01 50.47 1z7t n LEU 11 Cb 0.55 -1.63 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 1z7t n LEU 11 CO 0.24 1.02 0.21 1.87 -1.11 0.00 0.00 177.39 179.62 1z7t n TRP 12 N 5.90 -0.16 -3.94 1.96 -0.00 -0.30 -0.43 117.44 120.47 1z7t n TRP 12 Ca 0.48 0.53 -0.09 0.00 -0.00 0.00 0.00 57.50 58.42 1z7t n TRP 12 Cb 0.40 -0.55 -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 -5.24 1.03 0.03 5.87 1.02 -1.19 -3.75 119.74 117.52 1z7t s LYS 13 Ca -0.05 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1z7t s LYS 13 Cb 0.05 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1z7t s LYS 13 CO 0.27 -0.36 -0.07 0.08 -0.92 0.00 0.00 175.35 174.35 1z7t s VAL 14 N -3.94 0.50 -0.06 3.17 1.01 -1.26 -1.03 120.40 118.79 1z7t s VAL 14 Ca 0.14 -0.92 0.12 0.00 0.00 0.00 0.00 61.98 61.32 1z7t s VAL 14 Cb 0.04 -0.55 0.23 0.00 0.00 0.00 0.00 36.38 36.10 1z7t s VAL 14 CO -0.03 -0.30 1.11 1.41 0.00 0.00 0.00 175.10 177.28 1z7t n HIS 15 N 1.73 0.00 -4.33 5.22 -0.00 0.21 -4.95 115.22 113.09 1z7t n HIS 15 Ca -0.21 -0.56 -0.18 0.00 -0.00 0.00 0.00 57.72 56.77 1z7t n HIS 15 Cb 0.55 -0.13 -0.10 0.00 -0.00 0.00 0.00 29.99 30.32 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 -1.11 1.45 0.09 1.59 -7.23 -1.26 -4.93 120.40 109.00 1z7t s VAL 16 Ca 0.21 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 1z7t s VAL 16 Cb 0.21 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1z7t s VAL 16 CO -0.04 -0.53 0.25 -1.59 -0.31 0.00 0.00 175.10 172.87 1z7t s LYS 17 N -3.73 0.89 0.25 4.82 -2.85 -1.26 -5.02 119.74 112.84 1z7t s LYS 17 Ca 0.23 -0.87 -0.31 0.00 -1.00 0.00 0.00 55.97 54.03 1z7t s LYS 17 Cb 0.02 0.37 -0.13 0.00 -2.06 0.00 0.00 37.83 36.04 1z7t s LYS 17 CO 0.07 -0.30 1.49 0.00 0.10 0.00 0.00 175.35 176.71 1z7t n ALA 18 N -0.05 1.63 -0.17 0.59 0.00 -1.26 -1.60 120.51 119.64 1z7t n ALA 18 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1z7t n ALA 18 Cb 0.63 -2.35 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 2.35 1.51 3.72 0.00 0.00 0.13 -5.00 105.19 107.89 1z7t n GLY 19 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.14 3.51 -0.07 1.61 2.15 -0.63 -4.76 116.67 115.34 1z7t s ASP 20 Ca 0.00 1.48 0.02 0.00 0.43 0.00 0.00 52.55 54.48 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 -2.62 -0.12 -1.58 -0.17 0.00 0.00 175.17 170.69 1z7t s GLN 21 N -4.94 2.71 0.23 4.34 2.00 -1.26 -0.60 119.66 122.14 1z7t s GLN 21 Ca 0.63 -0.65 0.05 0.00 -2.00 0.00 0.00 55.36 53.40 1z7t s GLN 21 Cb -0.18 -2.48 -0.05 0.00 0.80 0.00 0.00 33.01 31.10 1z7t s GLN 21 CO 0.57 0.58 -0.05 0.96 -0.50 0.00 0.00 175.29 176.84 1z7t s ILE 22 N -0.59 1.33 -0.00 -2.34 -4.36 -0.21 -4.97 121.20 110.05 1z7t s ILE 22 Ca 0.09 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1z7t s ILE 22 Cb -0.11 -2.28 -0.00 0.00 1.25 0.00 0.00 42.46 41.32 1z7t s ILE 22 CO 0.01 -0.40 -0.02 -0.70 0.24 0.00 0.00 174.94 174.07 1z7t s GLU 23 N -3.78 0.13 -0.22 0.37 2.12 -1.26 -1.46 118.70 114.60 1z7t s GLU 23 Ca 0.26 -0.07 -0.41 0.00 0.36 0.00 0.00 54.97 55.11 1z7t s GLU 23 Cb 0.04 -0.11 -0.17 0.00 0.26 0.00 0.00 34.13 34.14 1z7t s GLU 23 CO 0.08 0.03 1.56 1.17 -0.54 0.00 0.00 175.26 177.56 1z7t n LYS 24 N 2.99 0.78 0.00 4.30 4.81 -1.26 -0.86 118.16 128.92 1z7t n LYS 24 Ca -0.13 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1z7t n LYS 24 Cb 0.59 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 3.53 1.17 3.77 3.14 0.00 -0.16 -4.95 105.19 111.69 1z7t n GLY 25 Ca 0.25 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 -0.62 4.29 0.31 1.61 0.74 -0.04 -4.72 119.66 121.23 1z7t s GLN 26 Ca 0.00 2.30 -0.29 0.00 0.05 0.00 0.00 55.36 57.42 1z7t s GLN 26 Cb 0.00 -3.05 -0.10 0.00 1.10 0.00 0.00 33.01 30.96 1z7t s GLN 26 CO 0.00 -0.28 1.38 -2.00 -0.55 0.00 0.00 175.29 173.83 1z7t s GLU 27 N -1.76 4.29 0.00 1.67 2.12 -1.26 -0.54 118.70 123.23 1z7t s GLU 27 Ca 0.51 2.29 0.00 0.00 0.36 0.00 0.00 54.97 58.13 1z7t s GLU 27 Cb -0.41 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 30.91 1z7t s GLU 27 CO 0.55 -0.31 0.00 1.33 -0.54 0.00 0.00 175.26 176.28 1z7t n VAL 28 N 1.25 0.00 -3.91 3.70 0.24 0.01 -4.83 118.33 114.79 1z7t n VAL 28 Ca 0.02 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 1z7t n VAL 28 Cb 0.41 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.26 -0.12 0.02 2.33 0.00 -0.63 -0.62 121.76 122.48 1z7t s ALA 29 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1z7t s ALA 29 Cb 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 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 -2.48 0.59 -0.09 0.00 1.01 -0.20 -0.41 121.20 119.63 1z7t s ILE 30 Ca 0.21 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1z7t s ILE 30 Cb -0.03 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 1z7t s ILE 30 CO 0.15 -0.14 -0.24 -0.22 0.00 0.00 0.00 174.94 174.50 1z7t s LEU 31 N -0.98 2.10 -0.21 2.97 1.98 0.12 -1.15 118.68 123.51 1z7t s LEU 31 Ca -0.04 -0.54 -0.07 0.00 -2.89 0.00 0.00 54.13 50.59 1z7t s LEU 31 Cb -0.07 -1.40 -0.03 0.00 0.66 0.00 0.00 46.19 45.34 1z7t s LEU 31 CO 0.00 0.18 0.05 -0.70 -1.89 0.00 0.00 176.35 174.00 1z7t s GLU 32 N 0.21 3.80 0.07 1.98 2.12 0.35 -0.57 118.70 126.66 1z7t s GLU 32 Ca -0.15 -0.42 -0.28 0.00 0.36 0.00 0.00 54.97 54.48 1z7t s GLU 32 Cb -0.17 -3.22 0.09 0.00 0.26 0.00 0.00 34.13 31.10 1z7t s GLU 32 CO 0.08 0.08 1.10 0.45 -0.54 0.00 0.00 175.26 176.43 1z7t s SER 33 N 0.87 -0.13 -1.74 -1.70 0.15 -0.59 -1.28 113.70 109.27 1z7t s SER 33 Ca 0.03 -0.27 -0.19 0.00 0.70 0.00 0.00 55.95 56.22 1z7t s SER 33 Cb -0.14 0.34 0.17 0.00 -1.71 0.00 0.00 66.02 64.68 1z7t s SER 33 CO 0.02 -0.63 0.70 1.15 1.20 0.00 0.00 173.24 175.68 1z7t n MET 34 N -0.46 -2.39 -3.03 5.44 0.00 -1.26 -0.57 117.12 114.85 1z7t n MET 34 Ca -0.07 0.30 -0.20 0.00 0.00 0.00 0.00 57.70 57.73 1z7t n MET 34 Cb 0.62 -4.92 0.00 0.00 0.00 0.00 0.00 33.22 28.92 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 -4.30 -3.38 -4.14 3.17 5.02 -1.26 -4.96 118.16 108.30 1z7t n LYS 35 Ca 0.06 0.61 -0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1z7t n LYS 35 Cb 0.49 -5.33 -0.08 0.00 -0.02 0.00 0.00 35.03 30.09 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 -5.67 1.37 -0.03 1.97 -1.94 0.26 -5.17 119.30 110.10 1z7t s MET 36 Ca 0.27 -1.55 0.06 0.00 -1.71 0.00 0.00 55.69 52.76 1z7t s MET 36 Cb -0.13 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 1z7t s MET 36 CO 0.33 -0.50 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.42 1z7t s GLU 37 N -4.02 1.85 -0.02 2.03 8.01 -1.26 -1.55 118.70 123.73 1z7t s GLU 37 Ca 0.34 -0.74 0.01 0.00 0.01 0.00 0.00 54.97 54.59 1z7t s GLU 37 Cb 0.04 -1.70 0.02 0.00 -4.31 0.00 0.00 34.13 28.18 1z7t s GLU 37 CO 0.12 0.39 -0.02 0.42 0.01 0.00 0.00 175.26 176.18 1z7t s ILE 38 N -0.31 0.26 0.68 -1.63 1.09 0.26 -4.98 121.20 116.57 1z7t s ILE 38 Ca 0.03 -0.02 -0.15 0.00 -1.10 0.00 0.00 60.65 59.41 1z7t s ILE 38 Cb -0.10 -0.30 0.01 0.00 -1.06 0.00 0.00 42.46 41.02 1z7t s ILE 38 CO 0.01 0.13 1.12 -2.16 -0.10 0.00 0.00 174.94 173.94 1z7t s PRO 39 N 0.62 2.64 -0.10 2.79 0.04 -1.26 -0.71 135.00 139.02 1z7t s PRO 39 Ca -0.06 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.44 1z7t s PRO 39 Cb -0.10 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1z7t s PRO 39 CO -0.01 -1.38 -0.17 0.42 0.04 0.00 0.00 177.00 175.90 1z7t s ILE 40 N -2.31 1.61 0.23 0.56 -1.09 0.45 -4.80 121.20 115.84 1z7t s ILE 40 Ca 0.68 -0.73 0.10 0.00 -2.23 0.00 0.00 60.65 58.47 1z7t s ILE 40 Cb -0.22 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1z7t s ILE 40 CO 0.43 0.46 -0.13 0.68 -1.23 0.00 0.00 174.94 175.15 1z7t s VAL 41 N 0.74 2.91 -0.09 2.92 -7.23 -1.26 -0.81 120.40 117.58 1z7t s VAL 41 Ca -0.11 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.77 1z7t s VAL 41 Cb -0.16 -2.49 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1z7t s VAL 41 CO 0.02 -0.26 1.93 0.00 -0.31 0.00 0.00 175.10 176.49 1z7t s ALA 42 N -2.07 3.30 0.37 1.32 0.00 0.30 -4.84 121.76 120.14 1z7t s ALA 42 Ca 0.27 0.98 0.26 0.00 0.00 0.00 0.00 51.96 53.47 1z7t s ALA 42 Cb -0.07 -3.90 1.32 0.00 0.00 0.00 0.00 23.12 20.48 1z7t s ALA 42 CO 0.15 -1.95 2.02 0.22 0.00 0.00 0.00 175.76 176.20 1z7t h ASP 43 N 11.69 0.00 -5.02 0.00 3.58 -1.90 -0.39 116.42 124.38 1z7t h ASP 43 Ca -0.43 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.97 1z7t h ASP 43 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.12 1z7t h ASP 43 CO 0.96 0.15 0.07 0.00 -2.88 0.00 0.00 179.24 177.54 1z7t s ARG 44 N -4.12 1.10 0.62 0.28 1.70 -1.26 -4.82 118.95 112.45 1z7t s ARG 44 Ca -0.02 -0.33 -0.14 0.00 -0.47 0.00 0.00 55.73 54.76 1z7t s ARG 44 Cb 0.13 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1z7t s ARG 44 CO 0.60 -0.42 1.05 -1.12 -1.08 0.00 0.00 175.30 174.33 1z7t s SER 45 N -2.24 5.72 0.00 -2.89 0.01 -1.26 -4.18 113.70 108.87 1z7t s SER 45 Ca -0.03 1.73 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1z7t s SER 45 Cb -0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z7t s SER 45 CO -0.05 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.00 1z7t n GLY 46 N -1.36 0.34 3.75 3.44 0.00 -0.53 -4.75 105.19 106.06 1z7t n GLY 46 Ca 0.08 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 4.66 -0.36 -0.61 -1.09 -1.26 -1.05 121.20 119.49 1z7t s ILE 47 Ca 0.00 1.71 -0.28 0.00 -2.23 0.00 0.00 60.65 59.85 1z7t s ILE 47 Cb 0.00 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.71 1z7t s ILE 47 CO 0.00 0.37 1.79 -0.69 -1.23 0.00 0.00 174.94 175.18 1z7t s VAL 48 N -0.16 3.49 0.02 2.92 1.01 0.23 -0.84 120.40 127.07 1z7t s VAL 48 Ca 0.40 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.64 1z7t s VAL 48 Cb -0.21 -3.70 -0.16 0.00 0.00 0.00 0.00 36.38 32.31 1z7t s VAL 48 CO 0.24 -0.47 1.29 0.50 0.00 0.00 0.00 175.10 176.66 1z7t h LYS 49 N 12.98 0.31 -2.64 2.72 1.63 -0.99 0.39 116.57 130.96 1z7t h LYS 49 Ca -0.33 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.25 1z7t h LYS 49 Cb 1.17 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.66 1z7t h LYS 49 CO 1.05 0.76 0.18 -2.00 -3.45 0.00 0.00 179.45 175.99 1z7t s GLU 50 N -4.10 1.17 -0.10 1.90 2.56 -0.66 -4.64 118.70 114.83 1z7t s GLU 50 Ca -0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.97 54.61 1z7t s GLU 50 Cb 0.04 0.54 -0.03 0.00 2.00 0.00 0.00 34.13 36.69 1z7t s GLU 50 CO 0.75 -0.46 -0.06 0.08 -0.56 0.00 0.00 175.26 175.01 1z7t s VAL 51 N -2.74 3.78 -1.83 3.70 1.01 -1.26 -0.68 120.40 122.38 1z7t s VAL 51 Ca -0.04 -0.43 0.15 0.00 0.00 0.00 0.00 61.98 61.67 1z7t s VAL 51 Cb -0.01 -2.59 0.18 0.00 0.00 0.00 0.00 36.38 33.97 1z7t s VAL 51 CO -0.04 0.56 1.06 0.29 0.00 0.00 0.00 175.10 176.97 1z7t n LYS 52 N 2.74 1.47 -4.23 2.72 4.76 -0.18 -4.98 118.16 120.45 1z7t n LYS 52 Ca -0.18 -1.58 -0.17 0.00 -2.87 0.00 0.00 58.31 53.51 1z7t n LYS 52 Cb 0.53 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.33 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 -1.24 1.66 0.13 1.97 -0.14 -1.24 -4.95 119.74 115.92 1z7t s LYS 53 Ca 0.21 -1.88 -0.07 0.00 -1.36 0.00 0.00 55.97 52.86 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 0.20 -0.61 0.20 -1.59 -0.76 0.00 0.00 175.35 172.79 1z7t s LYS 54 N -3.55 0.99 0.13 1.68 -2.85 -1.26 -5.09 119.74 109.78 1z7t s LYS 54 Ca 0.39 -1.14 -0.34 0.00 -1.00 0.00 0.00 55.97 53.87 1z7t s LYS 54 Cb 0.03 0.34 -0.13 0.00 -2.06 0.00 0.00 37.83 36.00 1z7t s LYS 54 CO 0.23 -0.33 1.63 0.39 0.10 0.00 0.00 175.35 177.37 1z7t n GLU 55 N -0.13 2.19 -0.66 1.78 4.71 -1.26 -2.00 120.64 125.27 1z7t n GLU 55 Ca -0.10 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 1z7t n GLU 55 Cb 0.63 -2.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.48 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 3.57 1.27 3.78 0.62 0.00 0.43 -4.99 105.19 109.87 1z7t n GLY 56 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.15 5.28 0.41 1.61 2.15 -0.85 -4.53 116.67 117.60 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 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1z7t s ASP 57 CO 0.00 -1.51 1.28 0.12 -0.17 0.00 0.00 175.17 174.89 1z7t s PHE 58 N -2.28 2.83 0.07 -5.34 5.36 -1.26 -0.56 117.98 116.80 1z7t s PHE 58 Ca 0.67 1.43 -0.05 0.00 -0.96 0.00 0.00 56.93 58.02 1z7t s PHE 58 Cb -0.20 -3.63 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 1z7t s PHE 58 CO 0.39 -2.00 0.09 0.14 -1.46 0.00 0.00 175.22 172.38 1z7t s VAL 59 N -1.30 0.18 0.19 3.12 -7.23 -0.69 -4.84 120.40 109.83 1z7t s VAL 59 Ca 0.58 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 59.23 1z7t s VAL 59 Cb -0.37 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1z7t s VAL 59 CO 0.47 -0.80 0.25 0.21 -0.31 0.00 0.00 175.10 174.92 1z7t s ASN 60 N -2.88 0.08 -0.20 4.85 3.84 -1.25 -1.61 114.94 117.77 1z7t s ASN 60 Ca 0.06 -1.09 -0.28 0.00 0.21 0.00 0.00 52.86 51.76 1z7t s ASN 60 Cb 0.06 0.43 -0.05 0.00 -0.55 0.00 0.00 41.25 41.15 1z7t s ASN 60 CO -0.11 -0.91 2.13 -0.70 -2.79 0.00 0.00 177.10 174.72 1z7t s GLU 61 N -4.05 3.29 0.00 0.43 2.12 -1.20 -1.30 118.70 117.99 1z7t s GLU 61 Ca 0.26 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.60 1z7t s GLU 61 Cb 0.04 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 30.11 1z7t s GLU 61 CO 0.06 -1.93 0.00 0.41 -0.54 0.00 0.00 175.26 173.26 1z7t n GLY 62 N 5.55 0.70 3.71 -1.50 0.00 0.09 -4.91 105.19 108.84 1z7t n GLY 62 Ca 0.28 0.00 -0.42 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 -2.82 7.30 0.42 1.61 -1.08 -0.42 -4.85 116.67 116.84 1z7t s ASP 63 Ca 0.00 1.79 -0.25 0.00 -0.52 0.00 0.00 52.55 53.56 1z7t s ASP 63 Cb 0.00 -2.58 -0.08 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.29 1.28 -0.69 0.52 0.00 0.00 175.17 175.98 1z7t s VAL 64 N 0.86 2.69 -0.25 1.11 1.01 -1.26 -0.75 120.40 123.81 1z7t s VAL 64 Ca 0.53 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.97 1z7t s VAL 64 Cb -0.24 -3.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1z7t s VAL 64 CO 0.29 0.07 -0.35 -0.11 0.00 0.00 0.00 175.10 175.00 1z7t n LEU 65 N 0.00 1.91 -3.99 3.92 7.94 0.40 -4.64 117.00 122.55 1z7t n LEU 65 Ca 0.04 0.33 -0.10 0.00 -1.11 0.00 0.00 56.01 55.18 1z7t n LEU 65 Cb 0.44 -0.79 -0.06 0.00 0.53 0.00 0.00 43.42 43.55 1z7t n LEU 65 CO 0.54 0.41 0.10 -1.48 -1.11 0.00 0.00 177.39 175.85 1z7t s LEU 66 N -7.55 0.53 0.01 -1.96 -0.00 -0.64 -1.01 118.68 108.06 1z7t s LEU 66 Ca -0.36 -0.93 0.06 0.00 -0.00 0.00 0.00 54.13 52.90 1z7t s LEU 66 Cb 0.13 1.52 -0.02 0.00 -0.00 0.00 0.00 46.19 47.82 1z7t s LEU 66 CO 0.47 -1.05 -0.18 -0.70 -0.00 0.00 0.00 176.35 174.90 1z7t s GLU 67 N -4.01 1.33 0.22 1.48 2.12 0.15 -1.44 118.70 118.55 1z7t s GLU 67 Ca 0.22 -0.70 0.11 0.00 0.36 0.00 0.00 54.97 54.96 1z7t s GLU 67 Cb 0.01 -1.33 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 1z7t s GLU 67 CO 0.06 0.36 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.41 1z7t s LEU 68 N -0.65 2.49 -0.00 2.70 1.43 -1.26 -0.41 118.68 122.98 1z7t s LEU 68 Ca 0.06 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1z7t s LEU 68 Cb -0.07 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.14 1z7t s LEU 68 CO 0.00 0.06 1.04 -1.20 0.23 0.00 0.00 176.35 176.48 1z7t n SER 69 N -0.04 0.52 -3.85 2.29 7.64 -0.02 -4.63 113.62 115.52 1z7t n SER 69 Ca -0.10 -2.01 -0.11 0.00 1.01 0.00 0.00 58.87 57.66 1z7t n SER 69 Cb 0.58 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1z7t n SER 69 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1z7t s ASN 70 N -0.95 -0.01 -1.67 6.43 2.47 -1.26 -4.89 114.94 115.07 1z7t s ASN 70 Ca 0.06 -0.16 -0.12 0.00 0.42 0.00 0.00 52.86 53.05 1z7t s ASN 70 Cb 0.03 0.23 0.11 0.00 -1.45 0.00 0.00 41.25 40.17 1z7t s ASN 70 CO 0.04 -0.40 0.46 -1.20 -3.72 0.00 0.00 177.10 172.28 1z7t n SER 71 N 1.37 -1.23 -3.82 -4.21 7.64 -1.26 -4.60 113.62 107.50 1z7t n SER 71 Ca -0.22 -1.15 -0.12 0.00 1.01 0.00 0.00 58.87 58.38 1z7t n SER 71 Cb 0.56 -2.16 -0.10 0.00 -1.01 0.00 0.00 64.21 61.50 1z7t n SER 71 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z7t s THR 72 N -3.68 0.05 0.00 0.44 2.01 -1.26 -3.80 115.64 109.40 1z7t s THR 72 Ca 0.45 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1z7t s THR 72 Cb -0.25 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1z7t s THR 72 CO 0.97 -0.24 0.00 0.00 -0.69 0.00 0.00 174.62 174.66