#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 0.34 0.03 2.28 1.01 -1.06 -4.76 120.40 118.24 1z7t s VAL 3 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z7t s VAL 3 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 1z7t s VAL 3 CO 0.00 0.19 -0.03 -0.44 0.00 0.00 0.00 175.10 174.83 1z7t s SER 4 N 1.14 0.30 0.51 3.32 0.01 -1.26 -0.40 113.70 117.32 1z7t s SER 4 Ca -0.08 -0.62 -0.22 0.00 1.31 0.00 0.00 55.95 56.35 1z7t s SER 4 Cb -0.14 0.13 -0.06 0.00 0.21 0.00 0.00 66.02 66.16 1z7t s SER 4 CO -0.01 -0.38 1.22 -0.63 0.41 0.00 0.00 173.24 173.84 1z7t s ILE 5 N -2.07 2.78 -0.11 1.44 1.09 -0.06 -4.79 121.20 119.49 1z7t s ILE 5 Ca -0.10 0.56 0.15 0.00 -1.10 0.00 0.00 60.65 60.16 1z7t s ILE 5 Cb -0.05 -3.27 0.33 0.00 -1.06 0.00 0.00 42.46 38.40 1z7t s ILE 5 CO -0.03 -0.03 1.16 0.00 -0.10 0.00 0.00 174.94 175.93 1z7t n GLN 6 N -0.85 0.87 -3.71 2.79 0.00 -1.26 -0.66 117.38 114.57 1z7t n GLN 6 Ca 0.09 -2.46 -0.10 0.00 0.00 0.00 0.00 57.00 54.54 1z7t n GLN 6 Cb 0.48 -1.01 -0.03 0.00 0.00 0.00 0.00 30.24 29.67 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 -1.84 1.39 0.26 2.61 0.23 -1.26 -4.78 119.30 115.91 1z7t s MET 7 Ca 0.30 -0.82 -0.24 0.00 -1.03 0.00 0.00 55.69 53.89 1z7t s MET 7 Cb 0.30 0.53 -0.09 0.00 -1.53 0.00 0.00 34.83 34.04 1z7t s MET 7 CO -0.06 -0.59 0.86 0.00 -2.03 0.00 0.00 175.02 173.19 1z7t s ALA 8 N -3.86 3.31 0.00 3.16 0.00 -1.26 -2.51 121.76 120.61 1z7t s ALA 8 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1z7t s ALA 8 Cb -0.01 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1z7t s ALA 8 CO -0.04 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1z7t n GLY 9 N 0.83 -0.64 3.00 0.00 0.00 -0.65 -4.80 105.19 102.94 1z7t n GLY 9 Ca -0.01 -0.57 -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 1.42 -0.20 1.61 0.02 -0.51 -1.71 114.94 111.56 1z7t s ASN 10 Ca 0.00 -0.22 -0.29 0.00 -1.02 0.00 0.00 52.86 51.32 1z7t s ASN 10 Cb 0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 41.25 40.74 1z7t s ASN 10 CO 0.00 0.05 1.44 -0.22 0.02 0.00 0.00 177.10 178.39 1z7t s LEU 11 N 0.41 4.02 -0.02 0.60 1.98 0.29 -0.78 118.68 125.19 1z7t s LEU 11 Ca -0.08 1.61 -0.13 0.00 -2.89 0.00 0.00 54.13 52.65 1z7t s LEU 11 Cb -0.12 -3.54 -0.07 0.00 0.66 0.00 0.00 46.19 43.12 1z7t s LEU 11 CO 0.01 -1.04 0.64 -0.25 -1.89 0.00 0.00 176.35 173.83 1z7t h TRP 12 N 9.52 -0.44 -3.58 5.38 7.01 -1.05 0.13 115.95 132.92 1z7t h TRP 12 Ca -0.30 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.60 1z7t h TRP 12 Cb 1.13 0.14 -0.15 0.00 -2.10 0.00 0.00 29.16 28.18 1z7t h TRP 12 CO 0.87 -0.27 -0.31 0.15 -2.79 0.00 0.00 178.44 176.09 1z7t s LYS 13 N -3.15 0.83 0.10 2.65 1.02 -1.13 -4.11 119.74 115.95 1z7t s LYS 13 Ca -0.07 -0.74 0.09 0.00 0.02 0.00 0.00 55.97 55.26 1z7t s LYS 13 Cb 0.01 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1z7t s LYS 13 CO 0.21 -0.27 -0.22 0.08 -0.92 0.00 0.00 175.35 174.23 1z7t s VAL 14 N -3.25 1.80 0.00 3.17 1.01 -1.26 -0.81 120.40 121.06 1z7t s VAL 14 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1z7t s VAL 14 Cb 0.02 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1z7t s VAL 14 CO -0.08 0.01 0.00 1.41 0.00 0.00 0.00 175.10 176.44 1z7t n HIS 15 N 1.18 0.00 -1.29 5.22 -0.00 -0.04 -4.96 115.22 115.33 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 0.53 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.63 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 -1.60 3.05 0.11 1.59 -7.23 -1.22 -5.07 120.40 110.03 1z7t s VAL 16 Ca 0.00 0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.41 1z7t s VAL 16 Cb 0.00 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 34.07 1z7t s VAL 16 CO 0.00 -0.45 0.26 -1.59 -0.31 0.00 0.00 175.10 173.01 1z7t s LYS 17 N -4.96 0.95 0.24 4.82 -2.85 -1.26 -5.02 119.74 111.66 1z7t s LYS 17 Ca 0.62 -0.94 -0.31 0.00 -1.00 0.00 0.00 55.97 54.34 1z7t s LYS 17 Cb -0.17 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 35.85 1z7t s LYS 17 CO 0.56 -0.33 1.48 0.00 0.10 0.00 0.00 175.35 177.16 1z7t n ALA 18 N -0.13 1.49 -0.68 0.59 0.00 -1.26 -1.58 120.51 118.95 1z7t n ALA 18 Ca -0.14 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1z7t n ALA 18 Cb 0.63 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.43 1.22 3.72 0.00 0.00 -0.00 -5.00 105.19 107.56 1z7t n GLY 19 Ca 0.12 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 -3.13 3.59 -0.09 1.61 2.15 -0.62 -4.75 116.67 115.44 1z7t s ASP 20 Ca 0.00 1.64 -0.01 0.00 0.43 0.00 0.00 52.55 54.60 1z7t s ASP 20 Cb 0.00 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.29 1z7t s ASP 20 CO 0.00 -2.59 -0.03 -1.58 -0.17 0.00 0.00 175.17 170.81 1z7t s GLN 21 N -4.88 3.00 0.17 4.34 2.00 -1.26 -1.02 119.66 122.01 1z7t s GLN 21 Ca 0.63 -0.47 0.06 0.00 -2.00 0.00 0.00 55.36 53.58 1z7t s GLN 21 Cb -0.18 -2.74 -0.05 0.00 0.80 0.00 0.00 33.01 30.84 1z7t s GLN 21 CO 0.57 0.63 -0.12 0.96 -0.50 0.00 0.00 175.29 176.83 1z7t s ILE 22 N -0.68 1.44 0.00 -2.34 -4.36 -0.14 -4.98 121.20 110.13 1z7t s ILE 22 Ca 0.11 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1z7t s ILE 22 Cb -0.12 -1.95 -0.00 0.00 1.25 0.00 0.00 42.46 41.65 1z7t s ILE 22 CO 0.02 -0.67 -0.02 -0.70 0.24 0.00 0.00 174.94 173.81 1z7t s GLU 23 N -3.70 0.14 -0.27 0.37 2.56 -1.26 -1.47 118.70 115.07 1z7t s GLU 23 Ca 0.20 -0.10 -0.41 0.00 0.00 0.00 0.00 54.97 54.66 1z7t s GLU 23 Cb 0.01 -0.11 -0.16 0.00 2.00 0.00 0.00 34.13 35.87 1z7t s GLU 23 CO 0.04 0.03 1.70 1.17 -0.56 0.00 0.00 175.26 177.63 1z7t n LYS 24 N 2.93 1.03 -0.02 4.30 4.81 -1.26 -0.75 118.16 129.20 1z7t n LYS 24 Ca -0.13 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1z7t n LYS 24 Cb 0.59 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.60 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 4.04 0.54 3.74 3.14 0.00 -0.30 -4.96 105.19 111.40 1z7t n GLY 25 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.82 4.22 0.19 1.61 0.74 0.07 -4.70 119.66 120.96 1z7t s GLN 26 Ca 0.00 2.38 -0.31 0.00 0.05 0.00 0.00 55.36 57.48 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 -0.51 1.40 -2.00 -0.55 0.00 0.00 175.29 173.63 1z7t s GLU 27 N -0.12 4.32 0.00 1.67 2.12 -1.26 -0.49 118.70 124.93 1z7t s GLU 27 Ca 0.62 2.16 0.00 0.00 0.36 0.00 0.00 54.97 58.12 1z7t s GLU 27 Cb -0.44 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.77 1z7t s GLU 27 CO 0.42 -0.39 0.00 1.33 -0.54 0.00 0.00 175.26 176.08 1z7t n VAL 28 N 3.06 0.00 -3.96 3.70 0.24 -0.11 -4.88 118.33 116.38 1z7t n VAL 28 Ca 0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.26 1z7t n VAL 28 Cb 0.41 0.08 -0.01 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.90 0.12 0.02 2.33 0.00 -0.64 -0.86 121.76 121.83 1z7t s ALA 29 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1z7t s ALA 29 Cb 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1z7t s ALA 29 CO 0.00 -0.88 -0.07 0.42 0.00 0.00 0.00 175.76 175.23 1z7t s ILE 30 N -2.65 0.52 -0.05 0.00 1.01 0.01 -0.45 121.20 119.60 1z7t s ILE 30 Ca 0.24 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1z7t s ILE 30 Cb -0.03 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 1z7t s ILE 30 CO 0.17 -0.15 -0.22 -0.22 0.00 0.00 0.00 174.94 174.51 1z7t s LEU 31 N -0.95 2.01 -0.21 2.97 1.98 0.15 -0.43 118.68 124.20 1z7t s LEU 31 Ca -0.04 -0.45 -0.06 0.00 -2.89 0.00 0.00 54.13 50.69 1z7t s LEU 31 Cb -0.07 -1.21 -0.03 0.00 0.66 0.00 0.00 46.19 45.54 1z7t s LEU 31 CO 0.00 0.22 0.04 -0.70 -1.89 0.00 0.00 176.35 174.02 1z7t s GLU 32 N -0.15 3.71 0.05 1.98 2.12 0.04 -0.65 118.70 125.80 1z7t s GLU 32 Ca -0.02 -0.47 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 1z7t s GLU 32 Cb -0.12 -3.20 0.09 0.00 0.26 0.00 0.00 34.13 31.16 1z7t s GLU 32 CO 0.03 -0.00 1.03 0.45 -0.54 0.00 0.00 175.26 176.22 1z7t s SER 33 N 1.09 -0.20 -1.42 -1.70 0.15 -0.55 -1.42 113.70 109.64 1z7t s SER 33 Ca 0.03 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.46 1z7t s SER 33 Cb -0.14 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1z7t s SER 33 CO 0.02 -0.65 0.19 0.23 1.20 0.00 0.00 173.24 174.24 1z7t n MET 34 N -0.38 -2.76 -3.01 5.44 2.81 -1.26 -0.60 117.12 117.36 1z7t n MET 34 Ca -0.07 0.78 -0.19 0.00 -1.81 0.00 0.00 57.70 56.40 1z7t n MET 34 Cb 0.61 -5.47 0.00 0.00 -0.71 0.00 0.00 33.22 27.66 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 -3.25 -3.25 -4.21 0.03 5.02 -1.26 -4.96 118.16 106.29 1z7t n LYS 35 Ca -0.15 0.58 -0.14 0.00 -2.02 0.00 0.00 58.31 56.58 1z7t n LYS 35 Cb 0.63 -5.28 -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 -5.64 1.44 -0.03 1.97 -1.94 0.23 -5.17 119.30 110.16 1z7t s MET 36 Ca 0.25 -1.73 0.06 0.00 -1.71 0.00 0.00 55.69 52.56 1z7t s MET 36 Cb -0.13 0.31 -0.01 0.00 2.01 0.00 0.00 34.83 37.01 1z7t s MET 36 CO 0.31 -0.51 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.38 1z7t s GLU 37 N -3.87 1.93 -0.03 2.03 2.02 -1.26 -1.49 118.70 118.03 1z7t s GLU 37 Ca 0.38 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1z7t s GLU 37 Cb 0.05 -1.79 0.03 0.00 0.10 0.00 0.00 34.13 32.51 1z7t s GLU 37 CO 0.17 0.43 -0.01 0.42 0.02 0.00 0.00 175.26 176.29 1z7t s ILE 38 N -0.38 0.25 0.59 -1.63 1.09 0.18 -4.98 121.20 116.31 1z7t s ILE 38 Ca 0.05 0.04 -0.18 0.00 -1.10 0.00 0.00 60.65 59.46 1z7t s ILE 38 Cb -0.10 -0.33 -0.04 0.00 -1.06 0.00 0.00 42.46 40.94 1z7t s ILE 38 CO 0.00 0.16 1.13 -2.16 -0.10 0.00 0.00 174.94 173.97 1z7t s PRO 39 N 0.97 3.13 -0.13 2.79 0.04 -1.26 -0.67 135.00 139.86 1z7t s PRO 39 Ca -0.10 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1z7t s PRO 39 Cb -0.14 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1z7t s PRO 39 CO -0.01 -1.01 -0.19 0.42 0.04 0.00 0.00 177.00 176.25 1z7t s ILE 40 N -1.96 1.81 0.25 0.56 -1.09 0.40 -4.83 121.20 116.35 1z7t s ILE 40 Ca 0.71 -0.82 0.10 0.00 -2.23 0.00 0.00 60.65 58.41 1z7t s ILE 40 Cb -0.23 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 1z7t s ILE 40 CO 0.32 0.50 -0.06 0.68 -1.23 0.00 0.00 174.94 175.16 1z7t s VAL 41 N 1.00 3.23 -0.11 2.92 -7.23 -1.26 -0.93 120.40 118.02 1z7t s VAL 41 Ca -0.04 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 57.92 1z7t s VAL 41 Cb -0.15 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.04 1z7t s VAL 41 CO -0.04 -0.31 1.97 0.00 -0.31 0.00 0.00 175.10 176.41 1z7t s ALA 42 N -2.19 3.23 0.33 1.32 0.00 0.35 -4.85 121.76 119.95 1z7t s ALA 42 Ca 0.29 0.95 0.29 0.00 0.00 0.00 0.00 51.96 53.49 1z7t s ALA 42 Cb -0.07 -3.92 1.40 0.00 0.00 0.00 0.00 23.12 20.53 1z7t s ALA 42 CO 0.18 -2.06 2.03 0.22 0.00 0.00 0.00 175.76 176.12 1z7t h ASP 43 N 12.10 0.00 -5.03 0.00 3.58 -1.91 -0.78 116.42 124.38 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 0.12 0.02 0.00 -2.88 0.00 0.00 179.24 177.46 1z7t s ARG 44 N -3.99 1.07 0.69 0.28 1.70 -1.26 -4.85 118.95 112.59 1z7t s ARG 44 Ca -0.02 -0.42 -0.13 0.00 -0.47 0.00 0.00 55.73 54.69 1z7t s ARG 44 Cb 0.12 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 35.00 1z7t s ARG 44 CO 0.58 -0.41 1.08 -1.12 -1.08 0.00 0.00 175.30 174.35 1z7t s SER 45 N -2.34 5.08 0.00 -2.89 0.01 -1.26 -4.26 113.70 108.04 1z7t s SER 45 Ca -0.02 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.07 1z7t s SER 45 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1z7t s SER 45 CO -0.07 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.55 1z7t n GLY 46 N -1.14 -2.41 3.80 3.44 0.00 -0.54 -4.91 105.19 103.42 1z7t n GLY 46 Ca 0.09 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.19 5.23 -0.23 -0.61 -1.09 -1.26 -0.97 121.20 120.07 1z7t s ILE 47 Ca 0.00 0.62 -0.29 0.00 -2.23 0.00 0.00 60.65 58.75 1z7t s ILE 47 Cb 0.00 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1z7t s ILE 47 CO 0.00 0.51 1.69 -0.69 -1.23 0.00 0.00 174.94 175.22 1z7t s VAL 48 N -0.47 3.60 -0.10 2.92 1.01 -0.19 -1.09 120.40 126.08 1z7t s VAL 48 Ca 0.20 0.66 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 1z7t s VAL 48 Cb -0.14 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.40 1z7t s VAL 48 CO 0.08 -0.30 0.75 0.50 0.00 0.00 0.00 175.10 176.13 1z7t h LYS 49 N 11.34 -0.05 -2.23 2.72 3.64 -1.17 0.03 116.57 130.85 1z7t h LYS 49 Ca -0.35 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1z7t h LYS 49 Cb 1.16 0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 32.77 1z7t h LYS 49 CO 1.00 0.62 -0.07 -2.00 -2.27 0.00 0.00 179.45 176.73 1z7t s GLU 50 N -2.65 0.62 0.23 1.90 2.12 -0.65 -4.64 118.70 115.63 1z7t s GLU 50 Ca -0.14 1.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.96 1z7t s GLU 50 Cb -0.01 0.13 -0.09 0.00 0.26 0.00 0.00 34.13 34.42 1z7t s GLU 50 CO 0.54 -0.14 0.86 0.08 -0.54 0.00 0.00 175.26 176.06 1z7t s VAL 51 N 1.33 4.27 -0.07 3.70 1.01 -1.26 -0.54 120.40 128.83 1z7t s VAL 51 Ca -0.08 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.69 1z7t s VAL 51 Cb -0.06 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1z7t s VAL 51 CO -0.14 0.37 0.92 0.29 0.00 0.00 0.00 175.10 176.54 1z7t n LYS 52 N 1.18 2.19 -4.21 2.72 4.76 0.12 -4.94 118.16 119.97 1z7t n LYS 52 Ca -0.02 -1.33 -0.15 0.00 -2.87 0.00 0.00 58.31 53.93 1z7t n LYS 52 Cb 0.49 -1.02 -0.08 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.81 1.55 0.19 1.97 -0.14 -1.24 -4.88 119.74 116.40 1z7t s LYS 53 Ca 0.01 -1.79 -0.10 0.00 -1.36 0.00 0.00 55.97 52.73 1z7t s LYS 53 Cb 0.01 0.33 -0.01 0.00 -1.68 0.00 0.00 37.83 36.48 1z7t s LYS 53 CO 0.01 -0.57 0.34 -1.59 -0.76 0.00 0.00 175.35 172.79 1z7t s LYS 54 N -3.70 1.29 0.30 1.68 -2.85 -1.26 -5.04 119.74 110.17 1z7t s LYS 54 Ca 0.38 -1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 53.83 1z7t s LYS 54 Cb 0.04 0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 36.10 1z7t s LYS 54 CO 0.20 -0.50 1.60 0.39 0.10 0.00 0.00 175.35 177.14 1z7t n GLU 55 N -0.28 2.71 -0.85 1.78 1.02 -1.26 -2.75 120.64 121.01 1z7t n GLU 55 Ca -0.05 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1z7t n GLU 55 Cb 0.63 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 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 2.12 1.28 3.79 0.62 0.00 0.44 -5.01 105.19 108.43 1z7t n GLY 56 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.13 6.01 0.43 1.61 2.15 -1.11 -4.70 116.67 117.92 1z7t s ASP 57 Ca 0.00 1.96 -0.24 0.00 0.43 0.00 0.00 52.55 54.69 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 -1.01 1.19 0.12 -0.17 0.00 0.00 175.17 175.29 1z7t s PHE 58 N -2.08 2.95 0.07 -5.34 5.36 -1.26 -0.55 117.98 117.13 1z7t s PHE 58 Ca 0.67 1.53 -0.05 0.00 -0.96 0.00 0.00 56.93 58.12 1z7t s PHE 58 Cb -0.18 -3.43 -0.02 0.00 -0.34 0.00 0.00 43.02 39.05 1z7t s PHE 58 CO 0.27 -1.50 0.08 0.14 -1.46 0.00 0.00 175.22 172.74 1z7t s VAL 59 N -1.45 0.18 0.17 3.12 -7.23 -0.69 -4.82 120.40 109.68 1z7t s VAL 59 Ca 0.60 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 59.24 1z7t s VAL 59 Cb -0.31 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1z7t s VAL 59 CO 0.38 -0.82 0.19 0.21 -0.31 0.00 0.00 175.10 174.75 1z7t s ASN 60 N -2.86 0.15 -0.20 4.85 3.84 -1.25 -1.64 114.94 117.83 1z7t s ASN 60 Ca 0.06 -1.13 -0.29 0.00 0.21 0.00 0.00 52.86 51.71 1z7t s ASN 60 Cb 0.06 0.39 -0.05 0.00 -0.55 0.00 0.00 41.25 41.10 1z7t s ASN 60 CO -0.10 -0.85 2.00 -0.70 -2.79 0.00 0.00 177.10 174.66 1z7t s GLU 61 N -4.05 3.44 0.00 0.43 2.12 -1.04 -1.22 118.70 118.38 1z7t s GLU 61 Ca 0.26 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.54 1z7t s GLU 61 Cb 0.05 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1z7t s GLU 61 CO 0.05 -1.74 0.00 0.41 -0.54 0.00 0.00 175.26 173.43 1z7t n GLY 62 N 5.32 0.52 3.70 -1.50 0.00 0.17 -4.91 105.19 108.48 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 -2.87 7.13 0.11 1.61 -1.08 -0.36 -4.83 116.67 116.38 1z7t s ASP 63 Ca 0.00 1.80 -0.31 0.00 -0.52 0.00 0.00 52.55 53.52 1z7t s ASP 63 Cb 0.00 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.81 1z7t s ASP 63 CO 0.00 -0.50 1.53 -0.69 0.52 0.00 0.00 175.17 176.04 1z7t s VAL 64 N 1.75 2.99 -0.11 1.11 1.01 -1.26 -0.89 120.40 125.01 1z7t s VAL 64 Ca 0.55 0.64 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1z7t s VAL 64 Cb -0.24 -3.41 -0.27 0.00 0.00 0.00 0.00 36.38 32.46 1z7t s VAL 64 CO 0.24 0.03 0.59 0.25 0.00 0.00 0.00 175.10 176.21 1z7t h LEU 65 N 7.38 0.33 -7.48 3.92 5.85 -1.03 -3.42 115.31 120.86 1z7t h LEU 65 Ca -0.42 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.43 1z7t h LEU 65 Cb 1.20 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1z7t h LEU 65 CO 0.90 1.53 0.05 -1.48 -0.34 0.00 0.00 178.44 179.10 1z7t s LEU 66 N -7.68 0.01 0.07 2.25 2.34 -0.66 -0.71 118.68 114.31 1z7t s LEU 66 Ca -0.20 -0.35 0.07 0.00 0.06 0.00 0.00 54.13 53.72 1z7t s LEU 66 Cb 0.03 2.18 -0.04 0.00 -0.56 0.00 0.00 46.19 47.81 1z7t s LEU 66 CO 0.75 -1.00 -0.15 -0.70 -1.06 0.00 0.00 176.35 174.19 1z7t s GLU 67 N -3.83 2.03 0.14 1.48 2.12 0.29 -2.56 118.70 118.37 1z7t s GLU 67 Ca 0.06 -1.03 0.08 0.00 0.36 0.00 0.00 54.97 54.44 1z7t s GLU 67 Cb -0.00 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 1z7t s GLU 67 CO -0.07 0.52 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.47 1z7t s LEU 68 N -1.82 2.39 0.00 2.70 1.43 -1.26 -0.69 118.68 121.43 1z7t s LEU 68 Ca 0.17 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1z7t s LEU 68 Cb -0.11 -0.84 -0.12 0.00 0.03 0.00 0.00 46.19 45.16 1z7t s LEU 68 CO 0.09 -0.00 2.62 -1.20 0.23 0.00 0.00 176.35 178.08 1z7t n SER 69 N 0.59 5.04 -0.09 2.29 7.64 -0.25 -4.66 113.62 124.18 1z7t n SER 69 Ca -0.16 -2.38 0.04 0.00 1.01 0.00 0.00 58.87 57.38 1z7t n SER 69 Cb 0.56 -1.20 0.36 0.00 -1.01 0.00 0.00 64.21 62.92 1z7t n SER 69 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1z7t h ASN 70 N 2.06 0.61 -4.91 6.43 -1.24 -1.94 -3.44 115.58 113.15 1z7t h ASN 70 Ca 0.08 -0.01 -0.19 0.00 0.71 0.00 0.00 56.30 56.89 1z7t h ASN 70 Cb 1.18 -0.15 -0.17 0.00 0.73 0.00 0.00 38.32 39.91 1z7t h ASN 70 CO 0.11 0.43 -0.70 -0.44 -1.29 0.00 0.00 177.43 175.55 1z7t s SER 71 N -6.50 0.71 0.25 1.15 0.01 -1.26 -5.09 113.70 102.96 1z7t s SER 71 Ca -0.09 -0.82 -0.31 0.00 1.31 0.00 0.00 55.95 56.04 1z7t s SER 71 Cb 0.18 0.12 -0.13 0.00 0.21 0.00 0.00 66.02 66.40 1z7t s SER 71 CO 0.75 -0.43 1.50 0.41 0.41 0.00 0.00 173.24 175.89 1z7t n THR 72 N 0.61 0.85 -1.89 1.44 -1.04 -1.26 -5.17 114.28 107.81 1z7t n THR 72 Ca -0.17 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1z7t n THR 72 Cb 0.59 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43