#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 1.03 0.05 12.58 1.01 -1.16 -4.81 120.40 129.11 1z7t s VAL 3 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1z7t s VAL 3 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1z7t s VAL 3 CO 0.00 0.34 -0.01 -0.44 0.00 0.00 0.00 175.10 174.99 1z7t s SER 4 N 1.00 0.45 0.59 3.32 0.01 -1.26 -0.46 113.70 117.34 1z7t s SER 4 Ca -0.08 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.08 1z7t s SER 4 Cb -0.15 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1z7t s SER 4 CO -0.00 -0.60 1.03 -0.63 0.41 0.00 0.00 173.24 173.45 1z7t s ILE 5 N -3.80 4.28 -0.03 1.44 -1.09 0.13 -4.77 121.20 117.37 1z7t s ILE 5 Ca 0.06 0.96 0.04 0.00 -2.23 0.00 0.00 60.65 59.47 1z7t s ILE 5 Cb 0.07 -3.60 0.06 0.00 -1.58 0.00 0.00 42.46 37.41 1z7t s ILE 5 CO -0.10 -0.76 0.89 0.00 -1.23 0.00 0.00 174.94 173.75 1z7t n GLN 6 N -2.20 0.74 -3.56 2.79 0.00 -1.26 -0.69 117.38 113.20 1z7t n GLN 6 Ca 0.07 -1.26 -0.12 0.00 0.00 0.00 0.00 57.00 55.69 1z7t n GLN 6 Cb 0.54 -0.78 -0.04 0.00 0.00 0.00 0.00 30.24 29.95 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 -0.75 1.10 0.28 2.61 0.23 -1.26 -4.71 119.30 116.81 1z7t s MET 7 Ca 0.07 -0.45 -0.29 0.00 -1.03 0.00 0.00 55.69 53.99 1z7t s MET 7 Cb 0.06 0.50 -0.09 0.00 -1.53 0.00 0.00 34.83 33.76 1z7t s MET 7 CO 0.01 -0.43 1.03 0.00 -2.03 0.00 0.00 175.02 173.60 1z7t s ALA 8 N -3.21 3.34 0.00 3.16 0.00 -1.26 -3.07 121.76 120.72 1z7t s ALA 8 Ca -0.01 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.72 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 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1z7t n GLY 9 N 1.17 -0.63 3.09 0.00 0.00 -0.66 -4.78 105.19 103.38 1z7t n GLY 9 Ca -0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 1.86 -1.42 1.61 0.02 -0.48 -1.66 114.94 110.87 1z7t s ASN 10 Ca 0.00 -0.30 -0.14 0.00 -1.02 0.00 0.00 52.86 51.40 1z7t s ASN 10 Cb 0.00 -0.50 0.06 0.00 0.02 0.00 0.00 41.25 40.83 1z7t s ASN 10 CO 0.00 0.13 2.14 -0.11 0.02 0.00 0.00 177.10 179.28 1z7t n LEU 11 N 3.17 6.70 -0.12 0.60 7.94 0.38 -0.55 117.00 135.11 1z7t n LEU 11 Ca -0.18 -4.20 -0.03 0.00 -1.11 0.00 0.00 56.01 50.49 1z7t n LEU 11 Cb 0.53 -1.64 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 1z7t n LEU 11 CO 0.25 1.09 0.14 1.87 -1.11 0.00 0.00 177.39 179.62 1z7t n TRP 12 N 5.91 -0.12 -3.99 1.96 -0.00 -0.34 -0.45 117.44 120.41 1z7t n TRP 12 Ca 0.50 0.36 -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 -5.15 0.95 0.02 5.87 1.02 -1.17 -3.33 119.74 117.95 1z7t s LYS 13 Ca -0.03 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 54.79 1z7t s LYS 13 Cb 0.03 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.64 1z7t s LYS 13 CO 0.18 -0.30 -0.06 0.08 -0.92 0.00 0.00 175.35 174.32 1z7t s VAL 14 N -3.95 0.45 0.00 3.17 1.01 -1.26 -0.89 120.40 118.92 1z7t s VAL 14 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1z7t s VAL 14 Cb 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1z7t s VAL 14 CO -0.04 -0.21 0.00 1.41 0.00 0.00 0.00 175.10 176.26 1z7t n HIS 15 N 2.02 0.00 -1.50 5.22 -0.00 -0.14 -4.92 115.22 115.89 1z7t n HIS 15 Ca -0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.23 1z7t n HIS 15 Cb 0.56 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.65 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 -1.45 3.00 0.08 1.59 -7.23 -1.23 -5.07 120.40 110.09 1z7t s VAL 16 Ca 0.00 0.33 -0.13 0.00 -1.81 0.00 0.00 61.98 60.37 1z7t s VAL 16 Cb 0.00 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 33.93 1z7t s VAL 16 CO 0.00 -0.43 0.30 -1.59 -0.31 0.00 0.00 175.10 173.07 1z7t s LYS 17 N -5.12 0.89 0.21 4.82 -2.85 -1.26 -5.05 119.74 111.38 1z7t s LYS 17 Ca 0.61 -0.69 -0.32 0.00 -1.00 0.00 0.00 55.97 54.57 1z7t s LYS 17 Cb -0.15 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 35.87 1z7t s LYS 17 CO 0.55 -0.31 1.53 0.00 0.10 0.00 0.00 175.35 177.22 1z7t n ALA 18 N 0.17 1.59 -0.05 0.59 0.00 -1.26 -1.38 120.51 120.17 1z7t n ALA 18 Ca -0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1z7t n ALA 18 Cb 0.61 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.82 1.37 3.74 0.00 0.00 0.14 -5.00 105.19 108.25 1z7t n GLY 19 Ca 0.14 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 -2.97 3.91 -0.02 1.61 2.15 -0.48 -4.78 116.67 116.10 1z7t s ASP 20 Ca 0.00 1.70 0.04 0.00 0.43 0.00 0.00 52.55 54.72 1z7t s ASP 20 Cb 0.00 -2.37 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1z7t s ASP 20 CO 0.00 -2.39 -0.12 -1.58 -0.17 0.00 0.00 175.17 170.91 1z7t s GLN 21 N -4.89 2.47 0.15 4.34 0.74 -1.26 -0.90 119.66 120.30 1z7t s GLN 21 Ca 0.63 -0.73 0.05 0.00 0.05 0.00 0.00 55.36 55.35 1z7t s GLN 21 Cb -0.18 -2.40 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1z7t s GLN 21 CO 0.57 0.61 -0.11 0.96 -0.55 0.00 0.00 175.29 176.77 1z7t s ILE 22 N -0.85 1.23 0.01 -2.34 -4.36 -0.21 -4.98 121.20 109.71 1z7t s ILE 22 Ca 0.14 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 1z7t s ILE 22 Cb -0.11 -1.79 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1z7t s ILE 22 CO 0.03 -0.68 -0.07 -0.70 0.24 0.00 0.00 174.94 173.77 1z7t s GLU 23 N -3.53 0.51 -0.31 0.37 2.12 -1.26 -1.28 118.70 115.31 1z7t s GLU 23 Ca 0.15 -0.42 -0.41 0.00 0.36 0.00 0.00 54.97 54.65 1z7t s GLU 23 Cb 0.01 -0.42 -0.16 0.00 0.26 0.00 0.00 34.13 33.82 1z7t s GLU 23 CO 0.01 0.10 1.73 1.17 -0.54 0.00 0.00 175.26 177.74 1z7t n LYS 24 N 2.38 0.99 -0.04 4.30 4.81 -1.26 -0.66 118.16 128.68 1z7t n LYS 24 Ca -0.17 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1z7t n LYS 24 Cb 0.57 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 4.20 0.65 3.75 3.14 0.00 -0.36 -4.96 105.19 111.61 1z7t n GLY 25 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.78 4.28 0.23 1.61 0.74 0.17 -4.70 119.66 121.20 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 -3.10 -0.10 0.00 1.10 0.00 0.00 33.01 30.91 1z7t s GLN 26 CO 0.00 -0.39 1.40 -2.00 -0.55 0.00 0.00 175.29 173.75 1z7t s GLU 27 N -0.56 4.30 0.00 1.67 2.12 -1.26 -0.57 118.70 124.40 1z7t s GLU 27 Ca 0.58 2.22 0.00 0.00 0.36 0.00 0.00 54.97 58.13 1z7t s GLU 27 Cb -0.42 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1z7t s GLU 27 CO 0.45 -0.38 0.00 1.33 -0.54 0.00 0.00 175.26 176.12 1z7t n VAL 28 N 2.52 0.00 -3.86 3.70 0.24 -0.01 -4.87 118.33 116.04 1z7t n VAL 28 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 1z7t n VAL 28 Cb 0.41 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7t n ALA 29 N -0.57 -0.98 -2.81 2.33 0.00 -0.65 -0.97 120.51 116.85 1z7t n ALA 29 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 53.44 51.99 1z7t n ALA 29 Cb 0.03 1.05 -0.13 0.00 0.00 0.00 0.00 19.45 20.41 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 -2.48 0.49 -0.06 0.00 1.01 -0.07 -0.50 121.20 119.60 1z7t s ILE 30 Ca 0.20 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1z7t s ILE 30 Cb -0.03 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 1z7t s ILE 30 CO 0.15 -0.17 -0.22 -0.22 0.00 0.00 0.00 174.94 174.48 1z7t s LEU 31 N -0.96 2.02 -0.18 2.97 1.98 0.05 -1.20 118.68 123.35 1z7t s LEU 31 Ca -0.05 -0.47 -0.04 0.00 -2.89 0.00 0.00 54.13 50.69 1z7t s LEU 31 Cb -0.07 -1.25 -0.02 0.00 0.66 0.00 0.00 46.19 45.51 1z7t s LEU 31 CO 0.00 0.21 -0.03 -0.70 -1.89 0.00 0.00 176.35 173.94 1z7t s GLU 32 N -0.05 3.57 0.02 1.98 2.12 0.28 -0.61 118.70 126.02 1z7t s GLU 32 Ca -0.05 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 1z7t s GLU 32 Cb -0.13 -2.98 0.10 0.00 0.26 0.00 0.00 34.13 31.37 1z7t s GLU 32 CO 0.04 0.06 1.09 0.45 -0.54 0.00 0.00 175.26 176.36 1z7t s SER 33 N 0.84 -0.16 -1.45 -1.70 0.15 -0.56 -1.38 113.70 109.45 1z7t s SER 33 Ca -0.00 -0.19 -0.00 0.00 0.70 0.00 0.00 55.95 56.45 1z7t s SER 33 Cb -0.14 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1z7t s SER 33 CO 0.02 -0.56 0.03 0.23 1.20 0.00 0.00 173.24 174.16 1z7t n MET 34 N -0.38 -2.07 -3.34 5.44 2.81 -1.26 -0.59 117.12 117.73 1z7t n MET 34 Ca -0.06 0.82 -0.24 0.00 -1.81 0.00 0.00 57.70 56.41 1z7t n MET 34 Cb 0.61 -5.46 0.01 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 -2.97 -3.86 -4.19 0.03 5.02 -1.26 -4.97 118.16 105.96 1z7t n LYS 35 Ca -0.19 0.57 -0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1z7t n LYS 35 Cb 0.65 -5.33 -0.09 0.00 -0.02 0.00 0.00 35.03 30.25 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 -6.00 1.43 -0.03 1.97 -1.94 0.24 -5.17 119.30 109.81 1z7t s MET 36 Ca 0.40 -1.70 0.05 0.00 -1.71 0.00 0.00 55.69 52.73 1z7t s MET 36 Cb -0.20 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 36.94 1z7t s MET 36 CO 0.49 -0.51 -0.18 -1.21 -0.01 0.00 0.00 175.02 173.60 1z7t s GLU 37 N -3.88 1.68 -0.02 2.03 2.02 -1.26 -1.50 118.70 117.77 1z7t s GLU 37 Ca 0.37 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1z7t s GLU 37 Cb 0.04 -1.53 0.02 0.00 0.10 0.00 0.00 34.13 32.77 1z7t s GLU 37 CO 0.16 0.33 0.01 0.42 0.02 0.00 0.00 175.26 176.20 1z7t s ILE 38 N -0.21 0.11 0.68 -1.63 1.09 0.22 -4.99 121.20 116.47 1z7t s ILE 38 Ca 0.02 0.10 -0.15 0.00 -1.10 0.00 0.00 60.65 59.52 1z7t s ILE 38 Cb -0.09 -0.20 0.01 0.00 -1.06 0.00 0.00 42.46 41.12 1z7t s ILE 38 CO 0.01 0.12 1.12 -2.16 -0.10 0.00 0.00 174.94 173.93 1z7t s PRO 39 N 0.90 2.64 -0.11 2.79 0.04 -1.26 -0.77 135.00 139.22 1z7t s PRO 39 Ca -0.09 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1z7t s PRO 39 Cb -0.12 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1z7t s PRO 39 CO -0.02 -1.38 -0.16 0.42 0.04 0.00 0.00 177.00 175.90 1z7t s ILE 40 N -2.34 1.56 0.21 0.56 -1.09 0.34 -4.80 121.20 115.65 1z7t s ILE 40 Ca 0.67 -0.68 0.10 0.00 -2.23 0.00 0.00 60.65 58.51 1z7t s ILE 40 Cb -0.21 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 1z7t s ILE 40 CO 0.43 0.45 -0.11 0.68 -1.23 0.00 0.00 174.94 175.17 1z7t s VAL 41 N 0.98 3.04 0.02 2.92 -7.23 -1.26 -0.83 120.40 118.04 1z7t s VAL 41 Ca -0.06 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1z7t s VAL 41 Cb -0.15 -2.54 -0.08 0.00 0.56 0.00 0.00 36.38 34.17 1z7t s VAL 41 CO -0.02 -0.21 1.80 0.00 -0.31 0.00 0.00 175.10 176.36 1z7t s ALA 42 N -1.95 3.63 0.35 1.32 0.00 0.26 -4.86 121.76 120.52 1z7t s ALA 42 Ca 0.26 1.20 0.23 0.00 0.00 0.00 0.00 51.96 53.66 1z7t s ALA 42 Cb -0.08 -3.78 1.18 0.00 0.00 0.00 0.00 23.12 20.45 1z7t s ALA 42 CO 0.15 -1.39 1.97 0.22 0.00 0.00 0.00 175.76 176.71 1z7t h ASP 43 N 9.62 0.00 -5.02 0.00 3.58 -1.90 -0.96 116.42 121.74 1z7t h ASP 43 Ca -0.45 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.96 1z7t h ASP 43 Cb 1.21 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.12 1z7t h ASP 43 CO 0.94 0.19 0.09 0.00 -2.88 0.00 0.00 179.24 177.59 1z7t s ARG 44 N -4.09 1.12 0.65 0.28 1.70 -1.26 -4.83 118.95 112.52 1z7t s ARG 44 Ca -0.02 -0.35 -0.13 0.00 -0.47 0.00 0.00 55.73 54.75 1z7t s ARG 44 Cb 0.13 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 35.01 1z7t s ARG 44 CO 0.63 -0.44 1.07 -1.12 -1.08 0.00 0.00 175.30 174.36 1z7t s SER 45 N -2.30 5.43 0.00 -2.89 0.01 -1.26 -4.19 113.70 108.49 1z7t s SER 45 Ca -0.02 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.01 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 -0.06 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 172.79 1z7t n GLY 46 N -1.27 -2.21 3.73 3.44 0.00 -0.41 -4.92 105.19 103.55 1z7t n GLY 46 Ca 0.09 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.28 5.40 -0.30 -0.61 -1.09 -1.26 -1.05 121.20 120.01 1z7t s ILE 47 Ca 0.00 0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 58.36 1z7t s ILE 47 Cb 0.00 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1z7t s ILE 47 CO 0.00 0.43 1.91 -0.69 -1.23 0.00 0.00 174.94 175.36 1z7t s VAL 48 N 0.40 3.35 0.01 2.92 1.01 -0.08 -0.67 120.40 127.33 1z7t s VAL 48 Ca 0.09 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1z7t s VAL 48 Cb -0.11 -3.47 -0.19 0.00 0.00 0.00 0.00 36.38 32.60 1z7t s VAL 48 CO -0.01 -0.30 1.19 0.50 0.00 0.00 0.00 175.10 176.47 1z7t h LYS 49 N 13.45 0.36 -2.92 2.72 1.63 -1.01 0.42 116.57 131.23 1z7t h LYS 49 Ca -0.36 -0.30 -0.05 0.00 -0.85 0.00 0.00 60.65 59.10 1z7t h LYS 49 Cb 1.19 0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 32.74 1z7t h LYS 49 CO 1.01 0.94 0.08 -2.00 -3.45 0.00 0.00 179.45 176.03 1z7t s GLU 50 N -3.62 1.12 -0.09 1.90 2.12 -0.66 -4.69 118.70 114.77 1z7t s GLU 50 Ca -0.14 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 54.83 1z7t s GLU 50 Cb 0.04 0.51 -0.02 0.00 0.26 0.00 0.00 34.13 34.92 1z7t s GLU 50 CO 0.78 -0.44 -0.11 0.08 -0.54 0.00 0.00 175.26 175.03 1z7t s VAL 51 N -3.05 3.28 -1.38 3.70 1.01 -1.26 -0.75 120.40 121.95 1z7t s VAL 51 Ca -0.02 -0.62 0.15 0.00 0.00 0.00 0.00 61.98 61.49 1z7t s VAL 51 Cb -0.00 -2.34 0.36 0.00 0.00 0.00 0.00 36.38 34.39 1z7t s VAL 51 CO -0.07 0.56 1.28 0.29 0.00 0.00 0.00 175.10 177.16 1z7t n LYS 52 N 2.80 2.50 -4.12 2.72 4.76 0.18 -4.97 118.16 122.02 1z7t n LYS 52 Ca -0.18 -2.08 -0.16 0.00 -2.87 0.00 0.00 58.31 53.02 1z7t n LYS 52 Cb 0.53 -1.35 -0.05 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 -1.05 1.89 0.21 1.97 -0.14 -1.24 -4.91 119.74 116.48 1z7t s LYS 53 Ca 0.29 -1.81 -0.06 0.00 -1.36 0.00 0.00 55.97 53.03 1z7t s LYS 53 Cb 0.16 0.42 -0.03 0.00 -1.68 0.00 0.00 37.83 36.70 1z7t s LYS 53 CO 0.21 -0.77 0.26 -1.59 -0.76 0.00 0.00 175.35 172.70 1z7t s LYS 54 N -3.10 1.31 0.21 1.68 -2.85 -1.26 -5.09 119.74 110.64 1z7t s LYS 54 Ca 0.32 -1.45 -0.32 0.00 -1.00 0.00 0.00 55.97 53.52 1z7t s LYS 54 Cb 0.00 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 35.98 1z7t s LYS 54 CO 0.22 -0.48 1.45 0.39 0.10 0.00 0.00 175.35 177.03 1z7t n GLU 55 N -0.30 2.02 -0.78 1.78 4.71 -1.26 -2.27 120.64 124.55 1z7t n GLU 55 Ca -0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.87 1z7t n GLU 55 Cb 0.64 -2.41 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 2.48 1.12 3.78 0.62 0.00 0.40 -4.98 105.19 108.62 1z7t n GLY 56 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.99 5.62 0.41 1.61 2.15 -0.96 -4.53 116.67 117.98 1z7t s ASP 57 Ca 0.00 2.05 -0.26 0.00 0.43 0.00 0.00 52.55 54.77 1z7t s ASP 57 Cb 0.00 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.97 1z7t s ASP 57 CO 0.00 -1.28 1.30 0.12 -0.17 0.00 0.00 175.17 175.14 1z7t s PHE 58 N -2.04 2.83 0.08 -5.34 5.36 -1.26 -0.47 117.98 117.13 1z7t s PHE 58 Ca 0.69 1.42 -0.05 0.00 -0.96 0.00 0.00 56.93 58.03 1z7t s PHE 58 Cb -0.21 -3.66 -0.02 0.00 -0.34 0.00 0.00 43.02 38.79 1z7t s PHE 58 CO 0.31 -2.05 0.10 0.14 -1.46 0.00 0.00 175.22 172.26 1z7t s VAL 59 N -1.27 0.17 0.17 3.12 -7.23 -0.67 -4.84 120.40 109.85 1z7t s VAL 59 Ca 0.57 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 59.21 1z7t s VAL 59 Cb -0.38 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1z7t s VAL 59 CO 0.48 -0.75 0.20 0.21 -0.31 0.00 0.00 175.10 174.93 1z7t s ASN 60 N -2.90 0.13 -0.10 4.85 3.84 -1.25 -1.65 114.94 117.87 1z7t s ASN 60 Ca 0.08 -1.11 -0.29 0.00 0.21 0.00 0.00 52.86 51.74 1z7t s ASN 60 Cb 0.06 0.40 -0.07 0.00 -0.55 0.00 0.00 41.25 41.09 1z7t s ASN 60 CO -0.09 -0.86 2.10 -0.70 -2.79 0.00 0.00 177.10 174.76 1z7t s GLU 61 N -4.05 3.60 0.00 0.43 2.12 -1.17 -1.27 118.70 118.36 1z7t s GLU 61 Ca 0.25 2.31 0.00 0.00 0.36 0.00 0.00 54.97 57.89 1z7t s GLU 61 Cb 0.05 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.16 1z7t s GLU 61 CO 0.05 -1.57 0.00 0.41 -0.54 0.00 0.00 175.26 173.61 1z7t n GLY 62 N 5.19 0.70 3.70 -1.50 0.00 0.14 -4.91 105.19 108.51 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 -2.88 7.20 0.17 1.61 -1.08 -0.40 -4.80 116.67 116.50 1z7t s ASP 63 Ca 0.00 1.76 -0.31 0.00 -0.52 0.00 0.00 52.55 53.48 1z7t s ASP 63 Cb 0.00 -2.57 -0.09 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.42 1.46 -0.69 0.52 0.00 0.00 175.17 176.04 1z7t s VAL 64 N 1.47 2.89 -0.17 1.11 1.01 -1.26 -0.69 120.40 124.76 1z7t s VAL 64 Ca 0.54 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.96 1z7t s VAL 64 Cb -0.23 -3.43 -0.21 0.00 0.00 0.00 0.00 36.38 32.51 1z7t s VAL 64 CO 0.25 0.07 0.42 0.25 0.00 0.00 0.00 175.10 176.09 1z7t h LEU 65 N 6.26 0.00 -8.08 3.92 5.85 -1.07 -3.42 115.31 118.76 1z7t h LEU 65 Ca -0.43 -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 1.21 -0.02 -1.48 -0.34 0.00 0.00 178.44 178.67 1z7t s LEU 66 N -8.06 0.16 0.02 2.25 0.05 -0.68 -0.65 118.68 111.77 1z7t s LEU 66 Ca -0.23 -0.78 0.05 0.00 0.05 0.00 0.00 54.13 53.22 1z7t s LEU 66 Cb 0.02 2.04 -0.02 0.00 -2.05 0.00 0.00 46.19 46.18 1z7t s LEU 66 CO 0.59 -1.17 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.38 1z7t s GLU 67 N -3.97 1.04 0.21 1.48 2.12 0.07 -2.96 118.70 116.69 1z7t s GLU 67 Ca 0.17 -0.69 0.10 0.00 0.36 0.00 0.00 54.97 54.91 1z7t s GLU 67 Cb -0.02 -1.05 -0.04 0.00 0.26 0.00 0.00 34.13 33.28 1z7t s GLU 67 CO 0.06 0.27 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.40 1z7t s LEU 68 N -0.88 2.78 0.78 2.70 1.43 -1.26 -0.45 118.68 123.78 1z7t s LEU 68 Ca 0.03 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.30 1z7t s LEU 68 Cb -0.07 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.77 1z7t s LEU 68 CO 0.01 0.09 1.09 -0.44 0.23 0.00 0.00 176.35 177.33 1z7t s SER 69 N -2.95 4.50 0.11 2.29 0.01 0.15 -4.59 113.70 113.21 1z7t s SER 69 Ca 0.25 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 1z7t s SER 69 Cb -0.08 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1z7t s SER 69 CO 0.14 -2.03 0.26 0.21 0.41 0.00 0.00 173.24 172.23 1z7t s ASN 70 N -3.43 0.01 0.59 2.44 2.47 -1.26 -4.79 114.94 110.97 1z7t s ASN 70 Ca 0.61 -0.58 0.31 0.00 0.42 0.00 0.00 52.86 53.62 1z7t s ASN 70 Cb -0.17 0.39 1.84 0.00 -1.45 0.00 0.00 41.25 41.86 1z7t s ASN 70 CO 0.56 -0.79 2.24 0.77 -3.72 0.00 0.00 177.10 176.17 1z7t h SER 71 N 2.61 0.00 -3.36 -4.21 4.64 -2.05 -3.37 113.55 107.81 1z7t h SER 71 Ca -0.34 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.47 1z7t h SER 71 Cb 1.22 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.97 1z7t h SER 71 CO 0.52 0.02 -0.81 -0.89 -0.87 0.00 0.00 176.83 174.80 1z7t s THR 72 N -4.52 1.06 0.00 2.95 2.01 -1.26 -5.37 115.64 110.52 1z7t s THR 72 Ca -0.05 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1z7t s THR 72 Cb 0.15 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1z7t s THR 72 CO 0.54 0.35 0.00 0.00 -0.69 0.00 0.00 174.62 174.82