#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 0.62 0.06 12.58 1.01 0.03 -4.99 120.40 129.71 1z7t s VAL 3 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1z7t s VAL 3 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1z7t s VAL 3 CO 0.00 -0.18 -0.04 -0.44 0.00 0.00 0.00 175.10 174.44 1z7t s SER 4 N -1.14 0.60 0.50 3.32 0.01 -1.26 -0.61 113.70 115.13 1z7t s SER 4 Ca -0.05 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.08 1z7t s SER 4 Cb -0.08 0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.24 1z7t s SER 4 CO 0.00 -0.53 1.08 -0.63 0.41 0.00 0.00 173.24 173.57 1z7t s ILE 5 N -3.53 3.52 -0.88 1.44 -1.09 -0.28 -4.83 121.20 115.56 1z7t s ILE 5 Ca 0.05 0.96 0.09 0.00 -2.23 0.00 0.00 60.65 59.52 1z7t s ILE 5 Cb 0.05 -3.39 0.23 0.00 -1.58 0.00 0.00 42.46 37.76 1z7t s ILE 5 CO -0.08 -0.19 1.14 0.00 -1.23 0.00 0.00 174.94 174.58 1z7t n GLN 6 N -1.05 2.40 -3.48 2.79 3.00 -1.26 -0.67 117.38 119.12 1z7t n GLN 6 Ca 0.10 -1.80 -0.12 0.00 -0.01 0.00 0.00 57.00 55.17 1z7t n GLN 6 Cb 0.52 -1.22 -0.03 0.00 0.00 0.00 0.00 30.24 29.50 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 -0.96 1.21 0.28 -1.09 0.23 -1.26 -4.67 119.30 113.04 1z7t s MET 7 Ca 0.18 -0.47 -0.29 0.00 -1.03 0.00 0.00 55.69 54.09 1z7t s MET 7 Cb 0.10 0.55 -0.09 0.00 -1.53 0.00 0.00 34.83 33.86 1z7t s MET 7 CO 0.13 -0.51 1.05 0.00 -2.03 0.00 0.00 175.02 173.66 1z7t s ALA 8 N -3.55 3.36 0.00 3.16 0.00 -1.26 -3.03 121.76 120.45 1z7t s ALA 8 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1z7t s ALA 8 Cb -0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1z7t s ALA 8 CO -0.11 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1z7t n GLY 9 N 1.20 -0.66 3.10 0.00 0.00 -0.61 -4.77 105.19 103.45 1z7t n GLY 9 Ca -0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 1.51 -1.30 1.61 0.02 -0.34 -1.75 114.94 110.69 1z7t s ASN 10 Ca 0.00 -0.32 -0.15 0.00 -1.02 0.00 0.00 52.86 51.37 1z7t s ASN 10 Cb 0.00 -0.13 0.11 0.00 0.02 0.00 0.00 41.25 41.25 1z7t s ASN 10 CO 0.00 0.10 1.75 -0.11 0.02 0.00 0.00 177.10 178.86 1z7t n LEU 11 N 2.41 5.60 -0.36 0.60 7.94 0.20 -0.67 117.00 132.73 1z7t n LEU 11 Ca -0.16 -4.23 -0.06 0.00 -1.11 0.00 0.00 56.01 50.45 1z7t n LEU 11 Cb 0.55 -1.66 -0.04 0.00 0.53 0.00 0.00 43.42 42.81 1z7t n LEU 11 CO 0.24 0.67 0.46 1.87 -1.11 0.00 0.00 177.39 179.52 1z7t n TRP 12 N 6.50 -0.23 -3.85 1.96 -0.00 -0.23 -0.47 117.44 121.12 1z7t n TRP 12 Ca 0.44 1.10 -0.09 0.00 -0.00 0.00 0.00 57.50 58.95 1z7t n TRP 12 Cb 0.42 -0.67 -0.07 0.00 -0.00 0.00 0.00 31.31 31.00 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 -5.59 0.97 0.02 5.87 1.02 -1.18 -4.04 119.74 116.81 1z7t s LYS 13 Ca -0.11 -0.97 0.02 0.00 0.02 0.00 0.00 55.97 54.92 1z7t s LYS 13 Cb 0.13 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.80 1z7t s LYS 13 CO 0.58 -0.33 -0.06 0.08 -0.92 0.00 0.00 175.35 174.69 1z7t s VAL 14 N -3.88 0.45 -0.07 3.17 1.01 -1.26 -1.09 120.40 118.73 1z7t s VAL 14 Ca 0.08 -0.76 0.13 0.00 0.00 0.00 0.00 61.98 61.42 1z7t s VAL 14 Cb 0.04 -0.48 0.25 0.00 0.00 0.00 0.00 36.38 36.18 1z7t s VAL 14 CO -0.08 -0.22 1.12 1.41 0.00 0.00 0.00 175.10 177.33 1z7t n HIS 15 N 2.00 0.00 -4.27 5.22 -0.00 0.18 -4.95 115.22 113.40 1z7t n HIS 15 Ca -0.19 -0.64 -0.15 0.00 -0.00 0.00 0.00 57.72 56.74 1z7t n HIS 15 Cb 0.56 -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 -1.32 1.07 0.13 1.59 -7.23 -1.26 -4.89 120.40 108.49 1z7t s VAL 16 Ca 0.23 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.27 1z7t s VAL 16 Cb 0.23 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 1z7t s VAL 16 CO -0.04 -0.59 0.24 -1.59 -0.31 0.00 0.00 175.10 172.80 1z7t s LYS 17 N -3.80 1.00 0.25 4.82 -2.85 -1.26 -5.01 119.74 112.90 1z7t s LYS 17 Ca 0.21 -1.06 -0.31 0.00 -1.00 0.00 0.00 55.97 53.81 1z7t s LYS 17 Cb 0.04 0.36 -0.13 0.00 -2.06 0.00 0.00 37.83 36.04 1z7t s LYS 17 CO 0.03 -0.35 1.35 0.00 0.10 0.00 0.00 175.35 176.49 1z7t n ALA 18 N -0.14 0.94 -0.12 0.59 0.00 -1.26 -1.56 120.51 118.96 1z7t n ALA 18 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1z7t n ALA 18 Cb 0.63 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 1.89 1.90 3.74 0.00 0.00 0.09 -5.01 105.19 107.81 1z7t n GLY 19 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.34 3.69 -0.01 1.61 2.15 -0.60 -4.80 116.67 115.36 1z7t s ASP 20 Ca 0.00 1.46 0.08 0.00 0.43 0.00 0.00 52.55 54.53 1z7t s ASP 20 Cb 0.00 -2.15 -0.02 0.00 -0.30 0.00 0.00 42.92 40.45 1z7t s ASP 20 CO 0.00 -2.50 -0.26 -1.58 -0.17 0.00 0.00 175.17 170.66 1z7t s GLN 21 N -4.97 2.07 0.15 4.34 -0.44 -1.26 -0.95 119.66 118.59 1z7t s GLN 21 Ca 0.63 -0.95 0.05 0.00 -2.50 0.00 0.00 55.36 52.59 1z7t s GLN 21 Cb -0.17 -2.03 -0.04 0.00 -1.64 0.00 0.00 33.01 29.13 1z7t s GLN 21 CO 0.56 0.55 -0.11 0.96 0.50 0.00 0.00 175.29 177.76 1z7t s ILE 22 N -0.63 1.23 0.02 -2.34 -4.36 -0.25 -4.98 121.20 109.89 1z7t s ILE 22 Ca 0.10 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 1z7t s ILE 22 Cb -0.10 -1.78 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 1z7t s ILE 22 CO -0.01 -0.67 -0.07 -0.70 0.24 0.00 0.00 174.94 173.73 1z7t s GLU 23 N -3.51 0.51 -0.20 0.37 2.12 -1.26 -1.40 118.70 115.32 1z7t s GLU 23 Ca 0.15 -0.49 -0.39 0.00 0.36 0.00 0.00 54.97 54.60 1z7t s GLU 23 Cb 0.01 -0.39 -0.15 0.00 0.26 0.00 0.00 34.13 33.85 1z7t s GLU 23 CO 0.01 0.09 1.70 1.17 -0.54 0.00 0.00 175.26 177.69 1z7t n LYS 24 N 2.19 1.26 -0.11 4.30 4.81 -1.26 -0.76 118.16 128.59 1z7t n LYS 24 Ca -0.18 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1z7t n LYS 24 Cb 0.56 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 3.97 1.03 3.77 3.14 0.00 -0.20 -4.94 105.19 111.96 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 -0.61 4.22 0.31 1.61 0.74 0.06 -4.75 119.66 121.24 1z7t s GLN 26 Ca 0.00 2.41 -0.29 0.00 0.05 0.00 0.00 55.36 57.53 1z7t s GLN 26 Cb 0.00 -3.03 -0.10 0.00 1.10 0.00 0.00 33.01 30.98 1z7t s GLN 26 CO 0.00 -0.41 1.24 -2.00 -0.55 0.00 0.00 175.29 173.57 1z7t s GLU 27 N -1.54 4.45 0.00 1.67 2.12 -1.26 -0.75 118.70 123.40 1z7t s GLU 27 Ca 0.54 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.94 1z7t s GLU 27 Cb -0.44 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1z7t s GLU 27 CO 0.55 -0.06 0.00 0.28 -0.54 0.00 0.00 175.26 175.49 1z7t n VAL 28 N 1.01 0.00 -3.80 3.70 0.31 0.20 -4.82 118.33 114.93 1z7t n VAL 28 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1z7t n VAL 28 Cb 0.43 -0.26 0.01 0.00 -0.91 0.00 0.00 33.84 33.11 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7t n ALA 29 N -0.96 -1.24 -2.68 3.52 0.00 -0.60 -0.64 120.51 117.89 1z7t n ALA 29 Ca 0.00 -1.25 -0.18 0.00 0.00 0.00 0.00 53.44 52.01 1z7t n ALA 29 Cb 0.13 1.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.43 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 -2.36 0.68 -0.09 0.00 1.01 -0.25 -0.46 121.20 119.74 1z7t s ILE 30 Ca 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1z7t s ILE 30 Cb -0.03 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1z7t s ILE 30 CO 0.13 0.19 -0.06 -0.22 0.00 0.00 0.00 174.94 174.99 1z7t s LEU 31 N -0.21 3.22 -0.17 2.97 1.98 0.04 -1.06 118.68 125.44 1z7t s LEU 31 Ca 0.03 -0.04 -0.01 0.00 -2.89 0.00 0.00 54.13 51.22 1z7t s LEU 31 Cb -0.03 -1.72 -0.00 0.00 0.66 0.00 0.00 46.19 45.09 1z7t s LEU 31 CO -0.00 0.31 -0.12 -0.70 -1.89 0.00 0.00 176.35 173.95 1z7t s GLU 32 N -0.50 3.28 0.10 1.98 -6.30 0.16 -0.53 118.70 116.90 1z7t s GLU 32 Ca 0.08 -0.70 -0.27 0.00 -2.50 0.00 0.00 54.97 51.58 1z7t s GLU 32 Cb -0.12 -2.75 0.08 0.00 0.00 0.00 0.00 34.13 31.34 1z7t s GLU 32 CO 0.02 -0.03 1.06 0.45 0.02 0.00 0.00 175.26 176.77 1z7t s SER 33 N 0.98 -0.14 -1.73 -1.70 0.15 -0.60 -1.20 113.70 109.46 1z7t s SER 33 Ca -0.02 -0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.14 1z7t s SER 33 Cb -0.15 0.39 0.16 0.00 -1.71 0.00 0.00 66.02 64.71 1z7t s SER 33 CO -0.02 -0.72 0.67 1.15 1.20 0.00 0.00 173.24 175.53 1z7t n MET 34 N -0.47 -2.41 -2.65 5.44 0.00 -1.26 -0.64 117.12 115.13 1z7t n MET 34 Ca -0.07 0.30 -0.17 0.00 0.00 0.00 0.00 57.70 57.76 1z7t n MET 34 Cb 0.61 -4.88 -0.00 0.00 0.00 0.00 0.00 33.22 28.95 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 -4.31 -2.64 -4.14 3.17 4.76 -1.26 -4.96 118.16 108.78 1z7t n LYS 35 Ca 0.04 0.69 -0.11 0.00 -2.87 0.00 0.00 58.31 56.06 1z7t n LYS 35 Cb 0.50 -5.35 -0.09 0.00 -1.84 0.00 0.00 35.03 28.26 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 -5.27 1.30 -0.01 1.97 -1.94 0.19 -5.17 119.30 110.37 1z7t s MET 36 Ca 0.10 -1.52 0.08 0.00 -1.71 0.00 0.00 55.69 52.64 1z7t s MET 36 Cb -0.05 0.33 -0.02 0.00 2.01 0.00 0.00 34.83 37.10 1z7t s MET 36 CO 0.12 -0.46 -0.26 -1.21 -0.01 0.00 0.00 175.02 173.20 1z7t s GLU 37 N -4.12 2.05 -0.04 2.03 8.01 -1.26 -1.55 118.70 123.82 1z7t s GLU 37 Ca 0.34 -0.94 0.00 0.00 0.01 0.00 0.00 54.97 54.38 1z7t s GLU 37 Cb 0.05 -2.01 0.02 0.00 -4.31 0.00 0.00 34.13 27.88 1z7t s GLU 37 CO 0.11 0.55 -0.02 0.42 0.01 0.00 0.00 175.26 176.33 1z7t s ILE 38 N -0.63 0.34 0.64 -1.63 1.09 0.31 -4.99 121.20 116.34 1z7t s ILE 38 Ca 0.10 0.02 -0.16 0.00 -1.10 0.00 0.00 60.65 59.51 1z7t s ILE 38 Cb -0.10 -0.42 -0.01 0.00 -1.06 0.00 0.00 42.46 40.87 1z7t s ILE 38 CO -0.01 0.19 1.12 -2.16 -0.10 0.00 0.00 174.94 173.99 1z7t s PRO 39 N 1.14 2.89 -0.06 2.79 0.04 -1.26 -0.78 135.00 139.76 1z7t s PRO 39 Ca -0.08 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.44 1z7t s PRO 39 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1z7t s PRO 39 CO -0.01 -1.19 -0.16 0.42 0.04 0.00 0.00 177.00 176.10 1z7t s ILE 40 N -2.22 1.36 0.24 0.56 -1.09 0.40 -4.82 121.20 115.62 1z7t s ILE 40 Ca 0.68 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 58.54 1z7t s ILE 40 Cb -0.21 -1.19 -0.05 0.00 -1.58 0.00 0.00 42.46 39.42 1z7t s ILE 40 CO 0.39 0.40 -0.13 0.68 -1.23 0.00 0.00 174.94 175.05 1z7t s VAL 41 N 0.29 1.86 -0.16 2.92 -7.23 -1.26 -0.63 120.40 116.19 1z7t s VAL 41 Ca -0.09 -2.23 -0.29 0.00 -1.81 0.00 0.00 61.98 57.57 1z7t s VAL 41 Cb -0.13 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1z7t s VAL 41 CO 0.03 -0.48 1.98 0.00 -0.31 0.00 0.00 175.10 176.32 1z7t s ALA 42 N -2.89 3.10 0.25 1.32 0.00 0.08 -4.82 121.76 118.79 1z7t s ALA 42 Ca 0.26 0.82 0.36 0.00 0.00 0.00 0.00 51.96 53.39 1z7t s ALA 42 Cb -0.00 -3.96 1.61 0.00 0.00 0.00 0.00 23.12 20.77 1z7t s ALA 42 CO 0.10 -2.25 2.08 0.22 0.00 0.00 0.00 175.76 175.90 1z7t h ASP 43 N 12.68 0.00 -5.07 0.00 3.58 -1.90 -0.51 116.42 125.20 1z7t h ASP 43 Ca -0.41 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 1z7t h ASP 43 Cb 1.21 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.14 1z7t h ASP 43 CO 0.97 0.02 -0.05 0.00 -2.88 0.00 0.00 179.24 177.30 1z7t s ARG 44 N -3.81 1.10 0.70 0.28 1.70 -1.26 -4.82 118.95 112.84 1z7t s ARG 44 Ca -0.01 -0.70 -0.13 0.00 -0.47 0.00 0.00 55.73 54.42 1z7t s ARG 44 Cb 0.10 0.48 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 1z7t s ARG 44 CO 0.52 -0.44 1.10 -1.12 -1.08 0.00 0.00 175.30 174.28 1z7t s SER 45 N -2.80 4.93 0.00 -2.89 0.01 -1.26 -4.16 113.70 107.52 1z7t s SER 45 Ca 0.03 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.19 1z7t s SER 45 Cb 0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z7t s SER 45 CO -0.12 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.39 1z7t n GLY 46 N -0.90 -1.78 3.65 3.44 0.00 -0.49 -4.90 105.19 104.20 1z7t n GLY 46 Ca 0.10 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.56 4.52 -0.24 -0.61 -1.09 -1.26 -1.09 121.20 118.86 1z7t s ILE 47 Ca 0.00 -0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 1z7t s ILE 47 Cb 0.00 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 1z7t s ILE 47 CO 0.00 0.53 1.64 -0.69 -1.23 0.00 0.00 174.94 175.19 1z7t s VAL 48 N -0.21 3.67 -0.04 2.92 1.01 -0.12 -1.05 120.40 126.57 1z7t s VAL 48 Ca 0.06 0.74 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 1z7t s VAL 48 Cb -0.12 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.30 1z7t s VAL 48 CO 0.02 -0.32 1.03 0.50 0.00 0.00 0.00 175.10 176.32 1z7t h LYS 49 N 11.00 0.25 -2.75 2.72 1.63 -1.02 0.30 116.57 128.70 1z7t h LYS 49 Ca -0.34 -0.28 -0.05 0.00 -0.85 0.00 0.00 60.65 59.13 1z7t h LYS 49 Cb 1.15 0.08 -0.15 0.00 -0.60 0.00 0.00 32.23 32.71 1z7t h LYS 49 CO 1.01 1.01 0.09 -2.00 -3.45 0.00 0.00 179.45 176.11 1z7t s GLU 50 N -3.05 1.09 -0.14 1.90 2.12 -0.63 -4.58 118.70 115.41 1z7t s GLU 50 Ca -0.15 -0.24 -0.01 0.00 0.36 0.00 0.00 54.97 54.93 1z7t s GLU 50 Cb 0.02 0.50 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 1z7t s GLU 50 CO 0.77 -0.41 -0.12 0.08 -0.54 0.00 0.00 175.26 175.04 1z7t s VAL 51 N -2.63 3.11 -2.20 3.70 1.01 -1.26 -0.82 120.40 121.30 1z7t s VAL 51 Ca -0.04 -0.64 0.25 0.00 0.00 0.00 0.00 61.98 61.55 1z7t s VAL 51 Cb -0.00 -2.31 0.18 0.00 0.00 0.00 0.00 36.38 34.24 1z7t s VAL 51 CO -0.03 0.52 1.34 0.29 0.00 0.00 0.00 175.10 177.22 1z7t n LYS 52 N 3.62 1.38 -4.35 2.72 4.76 0.23 -4.97 118.16 121.55 1z7t n LYS 52 Ca -0.18 -1.03 -0.20 0.00 -2.87 0.00 0.00 58.31 54.03 1z7t n LYS 52 Cb 0.53 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.33 1.74 0.07 1.97 -0.14 -1.24 -4.95 119.74 114.85 1z7t s LYS 53 Ca 0.24 -2.02 -0.04 0.00 -1.36 0.00 0.00 55.97 52.79 1z7t s LYS 53 Cb 0.19 -0.01 -0.02 0.00 -1.68 0.00 0.00 37.83 36.31 1z7t s LYS 53 CO 0.48 -0.55 0.07 -1.59 -0.76 0.00 0.00 175.35 172.99 1z7t s LYS 54 N -3.63 0.72 0.20 1.68 -2.85 -1.26 -5.10 119.74 109.49 1z7t s LYS 54 Ca 0.35 -1.10 -0.31 0.00 -1.00 0.00 0.00 55.97 53.90 1z7t s LYS 54 Cb 0.03 0.27 -0.11 0.00 -2.06 0.00 0.00 37.83 35.96 1z7t s LYS 54 CO 0.21 -0.18 1.63 -1.21 0.10 0.00 0.00 175.35 175.90 1z7t s GLU 55 N -3.89 4.17 0.00 1.78 2.02 -1.26 -2.05 118.70 119.47 1z7t s GLU 55 Ca 0.06 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.53 1z7t s GLU 55 Cb 0.07 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1z7t s GLU 55 CO -0.10 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 174.93 1z7t n GLY 56 N 3.61 1.26 3.78 -1.39 0.00 0.38 -5.01 105.19 107.82 1z7t n GLY 56 Ca 0.14 0.00 -0.33 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 -3.12 5.29 0.45 1.61 2.15 -0.87 -4.60 116.67 117.58 1z7t s ASP 57 Ca 0.00 1.90 -0.24 0.00 0.43 0.00 0.00 52.55 54.64 1z7t s ASP 57 Cb 0.00 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1z7t s ASP 57 CO 0.00 -1.50 1.23 0.12 -0.17 0.00 0.00 175.17 174.85 1z7t s PHE 58 N -2.48 2.82 0.07 -5.34 5.36 -1.26 -0.62 117.98 116.53 1z7t s PHE 58 Ca 0.65 1.48 -0.06 0.00 -0.96 0.00 0.00 56.93 58.04 1z7t s PHE 58 Cb -0.18 -3.52 -0.02 0.00 -0.34 0.00 0.00 43.02 38.96 1z7t s PHE 58 CO 0.42 -1.82 0.11 0.14 -1.46 0.00 0.00 175.22 172.61 1z7t s VAL 59 N -1.41 0.17 0.20 3.12 -7.23 -0.72 -4.83 120.40 109.70 1z7t s VAL 59 Ca 0.62 -1.40 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 1z7t s VAL 59 Cb -0.33 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1z7t s VAL 59 CO 0.41 -0.78 0.24 0.21 -0.31 0.00 0.00 175.10 174.88 1z7t s ASN 60 N -2.86 0.08 -0.12 4.85 3.84 -1.25 -1.58 114.94 117.91 1z7t s ASN 60 Ca 0.05 -1.14 -0.29 0.00 0.21 0.00 0.00 52.86 51.69 1z7t s ASN 60 Cb 0.06 0.43 -0.06 0.00 -0.55 0.00 0.00 41.25 41.13 1z7t s ASN 60 CO -0.10 -0.92 2.10 -0.70 -2.79 0.00 0.00 177.10 174.69 1z7t s GLU 61 N -4.07 3.53 0.00 0.43 2.12 -1.17 -1.17 118.70 118.38 1z7t s GLU 61 Ca 0.28 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.85 1z7t s GLU 61 Cb 0.04 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.15 1z7t s GLU 61 CO 0.08 -1.65 0.00 0.41 -0.54 0.00 0.00 175.26 173.56 1z7t n GLY 62 N 5.26 0.75 3.68 -1.50 0.00 0.16 -4.90 105.19 108.64 1z7t n GLY 62 Ca 0.26 0.00 -0.43 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 -2.53 7.19 0.39 1.61 -1.08 -0.32 -4.83 116.67 117.11 1z7t s ASP 63 Ca 0.00 1.48 -0.27 0.00 -0.52 0.00 0.00 52.55 53.25 1z7t s ASP 63 Cb 0.00 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.82 1z7t s ASP 63 CO 0.00 -0.53 1.38 -0.69 0.52 0.00 0.00 175.17 175.84 1z7t s VAL 64 N 2.45 2.37 -0.18 1.11 1.01 -1.26 -1.12 120.40 124.79 1z7t s VAL 64 Ca 0.47 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 1z7t s VAL 64 Cb -0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1z7t s VAL 64 CO 0.14 0.07 -0.21 -0.11 0.00 0.00 0.00 175.10 174.99 1z7t n LEU 65 N 0.27 1.95 -3.66 3.92 7.94 0.22 -4.61 117.00 123.02 1z7t n LEU 65 Ca 0.03 0.10 -0.10 0.00 -1.11 0.00 0.00 56.01 54.93 1z7t n LEU 65 Cb 0.42 -0.57 -0.04 0.00 0.53 0.00 0.00 43.42 43.76 1z7t n LEU 65 CO 0.59 0.54 0.19 -1.48 -1.11 0.00 0.00 177.39 176.13 1z7t s LEU 66 N -6.62 0.29 0.02 -1.96 2.34 -0.64 -0.60 118.68 111.50 1z7t s LEU 66 Ca -0.25 -0.37 0.06 0.00 0.06 0.00 0.00 54.13 53.64 1z7t s LEU 66 Cb 0.08 1.93 -0.02 0.00 -0.56 0.00 0.00 46.19 47.62 1z7t s LEU 66 CO 0.35 -0.91 -0.18 -0.70 -1.06 0.00 0.00 176.35 173.85 1z7t s GLU 67 N -3.83 1.31 0.18 1.48 2.12 -0.00 -0.79 118.70 119.17 1z7t s GLU 67 Ca 0.05 -0.80 0.11 0.00 0.36 0.00 0.00 54.97 54.69 1z7t s GLU 67 Cb 0.01 -1.35 -0.04 0.00 0.26 0.00 0.00 34.13 33.00 1z7t s GLU 67 CO -0.09 0.35 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.26 1z7t s LEU 68 N -0.91 2.56 0.45 2.70 1.43 -1.26 -0.46 118.68 123.19 1z7t s LEU 68 Ca 0.06 -0.77 0.12 0.00 -1.03 0.00 0.00 54.13 52.50 1z7t s LEU 68 Cb -0.08 -1.31 1.00 0.00 0.03 0.00 0.00 46.19 45.83 1z7t s LEU 68 CO 0.01 0.13 2.04 0.28 0.23 0.00 0.00 176.35 179.04 1z7t h SER 69 N 3.22 0.18 0.54 2.29 0.02 -1.39 0.27 113.55 118.68 1z7t h SER 69 Ca -0.47 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1z7t h SER 69 Cb 1.20 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1z7t h SER 69 CO 0.48 0.22 -0.11 -1.13 -1.14 0.00 0.00 176.83 175.15 1z7t h ASN 70 N 0.21 0.00 0.18 3.07 -0.00 -1.96 -0.81 115.58 116.26 1z7t h ASN 70 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 56.30 56.03 1z7t h ASN 70 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.46 1z7t h ASN 70 CO 0.00 0.11 -1.55 0.28 -0.00 0.00 0.00 177.43 176.27 1z7t h SER 71 N 0.00 0.59 0.46 1.15 0.02 -1.34 -3.39 113.55 111.04 1z7t h SER 71 Ca -0.00 -0.92 -0.30 0.00 -0.84 0.00 0.00 61.79 59.73 1z7t h SER 71 Cb 0.41 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.77 1z7t h SER 71 CO 0.01 1.71 -1.41 0.71 -1.14 0.00 0.00 176.83 176.71 1z7t h THR 72 N -0.02 1.32 0.00 -2.27 1.35 -1.29 -3.50 112.91 108.50 1z7t h THR 72 Ca -0.30 -2.86 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1z7t h THR 72 Cb 2.00 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 71.33 1z7t h THR 72 CO 0.17 0.85 0.00 0.00 -0.25 0.00 0.00 175.52 176.29