#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 1.46 0.14 12.58 1.01 -0.26 -4.96 120.40 130.37 1z7t s VAL 3 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1z7t s VAL 3 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1z7t s VAL 3 CO 0.00 0.16 0.13 -0.44 0.00 0.00 0.00 175.10 174.95 1z7t s SER 4 N -1.10 0.22 0.50 3.32 0.01 -1.26 -0.59 113.70 114.80 1z7t s SER 4 Ca 0.05 -1.09 -0.10 0.00 1.31 0.00 0.00 55.95 56.13 1z7t s SER 4 Cb -0.08 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1z7t s SER 4 CO 0.01 -0.79 0.87 -0.63 0.41 0.00 0.00 173.24 173.12 1z7t s ILE 5 N -4.02 4.77 -0.03 1.44 -1.09 0.16 -4.80 121.20 117.62 1z7t s ILE 5 Ca 0.22 0.64 0.15 0.00 -2.23 0.00 0.00 60.65 59.42 1z7t s ILE 5 Cb 0.06 -3.81 0.28 0.00 -1.58 0.00 0.00 42.46 37.41 1z7t s ILE 5 CO 0.01 -0.82 1.12 0.00 -1.23 0.00 0.00 174.94 174.02 1z7t n GLN 6 N -2.04 0.29 -3.57 2.79 0.00 -1.26 -0.70 117.38 112.89 1z7t n GLN 6 Ca 0.03 -1.88 -0.13 0.00 0.00 0.00 0.00 57.00 55.03 1z7t n GLN 6 Cb 0.54 -0.47 -0.05 0.00 0.00 0.00 0.00 30.24 30.27 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 -0.60 1.07 0.22 2.61 0.23 -1.26 -4.74 119.30 116.83 1z7t s MET 7 Ca 0.23 -0.36 -0.30 0.00 -1.03 0.00 0.00 55.69 54.24 1z7t s MET 7 Cb 0.25 0.49 -0.08 0.00 -1.53 0.00 0.00 34.83 33.96 1z7t s MET 7 CO -0.09 -0.41 0.93 0.00 -2.03 0.00 0.00 175.02 173.43 1z7t s ALA 8 N -2.88 3.34 0.00 3.16 0.00 -1.26 -2.74 121.76 121.38 1z7t s ALA 8 Ca -0.03 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1z7t s ALA 8 Cb -0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1z7t s ALA 8 CO -0.05 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1z7t n GLY 9 N 1.60 -0.66 3.10 0.00 0.00 -0.63 -4.77 105.19 103.82 1z7t n GLY 9 Ca -0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 1.65 -1.38 1.61 0.02 -0.45 -1.74 114.94 110.65 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 -0.25 0.08 0.00 0.02 0.00 0.00 41.25 41.10 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 2.86 6.51 -0.15 0.60 7.94 0.32 -0.51 117.00 134.56 1z7t n LEU 11 Ca -0.15 -4.27 -0.04 0.00 -1.11 0.00 0.00 56.01 50.44 1z7t n LEU 11 Cb 0.55 -1.62 -0.04 0.00 0.53 0.00 0.00 43.42 42.84 1z7t n LEU 11 CO 0.24 1.05 0.18 1.87 -1.11 0.00 0.00 177.39 179.63 1z7t n TRP 12 N 5.75 -0.16 -3.97 1.96 -0.00 -0.36 -0.42 117.44 120.23 1z7t n TRP 12 Ca 0.48 0.46 -0.09 0.00 -0.00 0.00 0.00 57.50 58.34 1z7t n TRP 12 Cb 0.39 -0.52 -0.08 0.00 -0.00 0.00 0.00 31.31 31.10 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 -5.13 0.93 0.03 5.87 1.02 -1.16 -3.54 119.74 117.77 1z7t s LYS 13 Ca -0.04 -1.15 0.02 0.00 0.02 0.00 0.00 55.97 54.82 1z7t s LYS 13 Cb 0.04 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 1z7t s LYS 13 CO 0.23 -0.30 -0.08 0.08 -0.92 0.00 0.00 175.35 174.36 1z7t s VAL 14 N -3.94 0.57 0.00 3.17 1.01 -1.26 -0.87 120.40 119.08 1z7t s VAL 14 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1z7t s VAL 14 Cb 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1z7t s VAL 14 CO -0.05 -0.22 0.00 1.41 0.00 0.00 0.00 175.10 176.24 1z7t n HIS 15 N 1.88 0.00 -1.16 5.22 -0.00 -0.30 -4.94 115.22 115.92 1z7t n HIS 15 Ca -0.20 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.20 1z7t n HIS 15 Cb 0.56 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.66 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 -1.68 2.69 0.07 1.59 -7.23 -1.21 -5.07 120.40 109.55 1z7t s VAL 16 Ca 0.00 0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.25 1z7t s VAL 16 Cb 0.00 -2.60 0.04 0.00 0.56 0.00 0.00 36.38 34.37 1z7t s VAL 16 CO 0.00 -0.26 0.41 -1.59 -0.31 0.00 0.00 175.10 173.35 1z7t s LYS 17 N -4.52 0.97 0.18 4.82 -2.85 -1.26 -5.00 119.74 112.08 1z7t s LYS 17 Ca 0.66 -0.48 -0.33 0.00 -1.00 0.00 0.00 55.97 54.82 1z7t s LYS 17 Cb -0.22 0.43 -0.13 0.00 -2.06 0.00 0.00 37.83 35.85 1z7t s LYS 17 CO 0.53 -0.35 1.58 0.00 0.10 0.00 0.00 175.35 177.20 1z7t n ALA 18 N 0.25 1.58 -0.18 0.59 0.00 -1.26 -1.19 120.51 120.30 1z7t n ALA 18 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z7t n ALA 18 Cb 0.61 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 3.29 1.42 3.67 0.00 0.00 -0.16 -5.01 105.19 108.38 1z7t n GLY 19 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.10 2.86 -0.02 1.61 2.15 -0.33 -4.78 116.67 115.06 1z7t s ASP 20 Ca 0.00 1.56 0.07 0.00 0.43 0.00 0.00 52.55 54.61 1z7t s ASP 20 Cb 0.00 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.38 1z7t s ASP 20 CO 0.00 -3.03 -0.22 -1.58 -0.17 0.00 0.00 175.17 170.17 1z7t s GLN 21 N -4.81 1.78 0.15 4.34 -0.44 -1.26 -0.85 119.66 118.57 1z7t s GLN 21 Ca 0.65 -0.77 0.05 0.00 -2.50 0.00 0.00 55.36 52.79 1z7t s GLN 21 Cb -0.20 -1.70 -0.04 0.00 -1.64 0.00 0.00 33.01 29.42 1z7t s GLN 21 CO 0.59 0.45 -0.12 0.96 0.50 0.00 0.00 175.29 177.67 1z7t s ILE 22 N -0.47 1.30 0.03 -2.34 -4.36 -0.15 -4.98 121.20 110.23 1z7t s ILE 22 Ca 0.07 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1z7t s ILE 22 Cb -0.09 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.81 1z7t s ILE 22 CO -0.01 -0.64 -0.08 -0.70 0.24 0.00 0.00 174.94 173.75 1z7t s GLU 23 N -3.46 0.58 -0.22 0.37 2.12 -1.26 -1.43 118.70 115.39 1z7t s GLU 23 Ca 0.16 -0.60 -0.39 0.00 0.36 0.00 0.00 54.97 54.49 1z7t s GLU 23 Cb 0.00 -0.46 -0.16 0.00 0.26 0.00 0.00 34.13 33.78 1z7t s GLU 23 CO 0.02 0.10 1.70 1.17 -0.54 0.00 0.00 175.26 177.71 1z7t n LYS 24 N 1.95 1.19 -0.10 4.30 4.81 -1.26 -0.74 118.16 128.32 1z7t n LYS 24 Ca -0.19 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1z7t n LYS 24 Cb 0.56 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.49 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 3.98 1.04 3.77 3.14 0.00 -0.29 -4.95 105.19 111.88 1z7t n GLY 25 Ca 0.25 0.00 -0.40 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 -0.61 4.09 0.46 1.61 0.74 0.09 -4.74 119.66 121.29 1z7t s GLN 26 Ca 0.00 2.24 -0.24 0.00 0.05 0.00 0.00 55.36 57.41 1z7t s GLN 26 Cb 0.00 -2.88 -0.07 0.00 1.10 0.00 0.00 33.01 31.16 1z7t s GLN 26 CO 0.00 -0.42 1.26 -2.00 -0.55 0.00 0.00 175.29 173.58 1z7t s GLU 27 N -2.09 3.68 0.00 1.67 2.12 -1.26 -0.77 118.70 122.05 1z7t s GLU 27 Ca 0.54 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.89 1z7t s GLU 27 Cb -0.40 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.50 1z7t s GLU 27 CO 0.52 -0.69 0.00 0.28 -0.54 0.00 0.00 175.26 174.83 1z7t n VAL 28 N -0.40 0.00 -3.76 3.70 0.31 0.17 -4.77 118.33 113.58 1z7t n VAL 28 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.31 1z7t n VAL 28 Cb 0.46 -0.14 0.01 0.00 -0.91 0.00 0.00 33.84 33.26 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 -1.63 -1.14 -2.78 3.52 0.00 -0.63 -1.15 120.51 116.70 1z7t n ALA 29 Ca 0.00 -1.16 -0.15 0.00 0.00 0.00 0.00 53.44 52.13 1z7t n ALA 29 Cb 0.12 0.93 -0.13 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.40 0.52 -0.09 0.00 1.01 -0.05 -0.54 121.20 119.66 1z7t s ILE 30 Ca 0.17 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1z7t s ILE 30 Cb -0.03 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 1z7t s ILE 30 CO 0.12 -0.05 -0.23 -0.22 0.00 0.00 0.00 174.94 174.56 1z7t s LEU 31 N -0.69 2.18 -0.21 2.97 1.98 0.11 -1.22 118.68 123.80 1z7t s LEU 31 Ca -0.02 -0.51 -0.08 0.00 -2.89 0.00 0.00 54.13 50.64 1z7t s LEU 31 Cb -0.05 -1.43 -0.04 0.00 0.66 0.00 0.00 46.19 45.33 1z7t s LEU 31 CO 0.00 0.19 0.08 -0.70 -1.89 0.00 0.00 176.35 174.04 1z7t s GLU 32 N 0.14 3.89 0.11 1.98 2.12 0.34 -0.47 118.70 126.81 1z7t s GLU 32 Ca -0.12 -0.38 -0.26 0.00 0.36 0.00 0.00 54.97 54.57 1z7t s GLU 32 Cb -0.16 -3.31 0.08 0.00 0.26 0.00 0.00 34.13 31.00 1z7t s GLU 32 CO 0.07 0.09 1.05 0.45 -0.54 0.00 0.00 175.26 176.37 1z7t s SER 33 N 0.90 -0.14 -1.74 -1.70 0.15 -0.59 -1.34 113.70 109.23 1z7t s SER 33 Ca 0.04 -0.33 -0.19 0.00 0.70 0.00 0.00 55.95 56.18 1z7t s SER 33 Cb -0.14 0.40 0.17 0.00 -1.71 0.00 0.00 66.02 64.74 1z7t s SER 33 CO 0.03 -0.74 0.69 1.15 1.20 0.00 0.00 173.24 175.57 1z7t n MET 34 N -0.47 -2.38 -2.93 5.44 0.00 -1.26 -0.56 117.12 114.96 1z7t n MET 34 Ca -0.07 0.30 -0.19 0.00 0.00 0.00 0.00 57.70 57.73 1z7t n MET 34 Cb 0.61 -4.90 0.00 0.00 0.00 0.00 0.00 33.22 28.93 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 -3.26 -4.14 3.17 5.02 -1.26 -4.96 118.16 108.43 1z7t n LYS 35 Ca 0.05 0.65 -0.12 0.00 -2.02 0.00 0.00 58.31 56.88 1z7t n LYS 35 Cb 0.50 -5.36 -0.08 0.00 -0.02 0.00 0.00 35.03 30.07 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 -5.56 1.38 -0.02 1.97 -1.94 0.28 -5.17 119.30 110.24 1z7t s MET 36 Ca 0.22 -1.54 0.07 0.00 -1.71 0.00 0.00 55.69 52.73 1z7t s MET 36 Cb -0.11 0.35 -0.02 0.00 2.01 0.00 0.00 34.83 37.06 1z7t s MET 36 CO 0.28 -0.51 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.32 1z7t s GLU 37 N -4.00 2.08 -0.03 2.03 8.01 -1.26 -1.55 118.70 123.98 1z7t s GLU 37 Ca 0.33 -0.89 0.01 0.00 0.01 0.00 0.00 54.97 54.44 1z7t s GLU 37 Cb 0.04 -1.98 0.02 0.00 -4.31 0.00 0.00 34.13 27.90 1z7t s GLU 37 CO 0.13 0.51 -0.04 0.42 0.01 0.00 0.00 175.26 176.29 1z7t s ILE 38 N -0.53 0.46 0.63 -1.63 1.09 0.38 -4.98 121.20 116.63 1z7t s ILE 38 Ca 0.08 -0.12 -0.17 0.00 -1.10 0.00 0.00 60.65 59.34 1z7t s ILE 38 Cb -0.10 -0.48 -0.01 0.00 -1.06 0.00 0.00 42.46 40.81 1z7t s ILE 38 CO -0.00 0.19 1.14 -2.16 -0.10 0.00 0.00 174.94 174.00 1z7t s PRO 39 N 0.69 2.89 -0.05 2.79 0.04 -1.26 -0.71 135.00 139.38 1z7t s PRO 39 Ca -0.09 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1z7t s PRO 39 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1z7t s PRO 39 CO -0.00 -1.21 -0.16 0.42 0.04 0.00 0.00 177.00 176.09 1z7t s ILE 40 N -2.06 1.37 0.24 0.56 -1.09 0.29 -4.81 121.20 115.70 1z7t s ILE 40 Ca 0.70 -0.67 0.08 0.00 -2.23 0.00 0.00 60.65 58.54 1z7t s ILE 40 Cb -0.23 -1.20 -0.05 0.00 -1.58 0.00 0.00 42.46 39.40 1z7t s ILE 40 CO 0.37 0.40 -0.13 0.68 -1.23 0.00 0.00 174.94 175.03 1z7t s VAL 41 N 0.21 1.81 -0.06 2.92 -7.23 -1.26 -0.66 120.40 116.13 1z7t s VAL 41 Ca -0.07 -2.21 -0.29 0.00 -1.81 0.00 0.00 61.98 57.59 1z7t s VAL 41 Cb -0.13 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.54 1z7t s VAL 41 CO 0.03 -0.48 1.92 0.00 -0.31 0.00 0.00 175.10 176.26 1z7t s ALA 42 N -2.92 3.39 0.28 1.32 0.00 0.05 -4.82 121.76 119.05 1z7t s ALA 42 Ca 0.26 1.05 0.32 0.00 0.00 0.00 0.00 51.96 53.58 1z7t s ALA 42 Cb 0.00 -3.87 1.46 0.00 0.00 0.00 0.00 23.12 20.71 1z7t s ALA 42 CO 0.09 -1.82 2.03 0.22 0.00 0.00 0.00 175.76 176.28 1z7t h ASP 43 N 11.28 0.00 -5.07 0.00 3.58 -1.90 -0.76 116.42 123.56 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 1.22 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.15 1z7t h ASP 43 CO 0.95 0.08 0.00 0.00 -2.88 0.00 0.00 179.24 177.39 1z7t s ARG 44 N -3.87 1.19 0.71 0.28 1.70 -1.26 -4.83 118.95 112.86 1z7t s ARG 44 Ca -0.01 -0.71 -0.11 0.00 -0.47 0.00 0.00 55.73 54.43 1z7t s ARG 44 Cb 0.11 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 35.01 1z7t s ARG 44 CO 0.55 -0.49 1.07 -1.12 -1.08 0.00 0.00 175.30 174.24 1z7t s SER 45 N -2.81 5.09 0.00 -2.89 0.01 -1.26 -4.17 113.70 107.67 1z7t s SER 45 Ca 0.04 1.73 0.00 0.00 1.31 0.00 0.00 55.95 59.04 1z7t s SER 45 Cb 0.01 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1z7t s SER 45 CO -0.10 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.52 1z7t n GLY 46 N -1.52 -2.28 3.83 3.44 0.00 -0.52 -4.91 105.19 103.22 1z7t n GLY 46 Ca 0.08 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.37 5.31 -0.49 -0.61 -1.09 0.10 -0.98 121.20 121.07 1z7t s ILE 47 Ca 0.00 0.48 -0.27 0.00 -2.23 0.00 0.00 60.65 58.62 1z7t s ILE 47 Cb 0.00 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1z7t s ILE 47 CO 0.00 0.55 1.79 -0.69 -1.23 0.00 0.00 174.94 175.36 1z7t s VAL 48 N -0.66 3.45 -0.01 2.92 1.01 -0.02 -0.74 120.40 126.35 1z7t s VAL 48 Ca 0.18 0.38 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1z7t s VAL 48 Cb -0.14 -3.86 -0.19 0.00 0.00 0.00 0.00 36.38 32.20 1z7t s VAL 48 CO 0.07 -0.71 1.27 0.50 0.00 0.00 0.00 175.10 176.22 1z7t h LYS 49 N 13.79 -0.08 -1.99 2.72 3.64 -1.28 -0.41 116.57 132.96 1z7t h LYS 49 Ca -0.29 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1z7t h LYS 49 Cb 1.16 0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 1z7t h LYS 49 CO 1.14 0.34 0.09 -2.00 -2.27 0.00 0.00 179.45 176.75 1z7t s GLU 50 N -4.40 0.77 0.12 1.90 2.12 -0.65 -4.64 118.70 113.92 1z7t s GLU 50 Ca -0.15 1.09 -0.23 0.00 0.36 0.00 0.00 54.97 56.04 1z7t s GLU 50 Cb 0.02 0.28 -0.07 0.00 0.26 0.00 0.00 34.13 34.62 1z7t s GLU 50 CO 0.64 -0.12 0.71 0.08 -0.54 0.00 0.00 175.26 176.02 1z7t s VAL 51 N 0.96 4.54 -0.81 3.70 1.01 -1.26 -0.61 120.40 127.93 1z7t s VAL 51 Ca -0.05 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.55 1z7t s VAL 51 Cb -0.05 -4.06 0.20 0.00 0.00 0.00 0.00 36.38 32.47 1z7t s VAL 51 CO -0.09 0.51 1.11 0.29 0.00 0.00 0.00 175.10 176.92 1z7t n LYS 52 N 1.83 2.30 -4.20 2.72 4.76 -0.15 -4.95 118.16 120.47 1z7t n LYS 52 Ca -0.07 -1.73 -0.16 0.00 -2.87 0.00 0.00 58.31 53.48 1z7t n LYS 52 Cb 0.50 -1.20 -0.07 0.00 -1.84 0.00 0.00 35.03 32.41 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 -0.94 1.71 0.24 1.97 -0.14 -1.23 -4.88 119.74 116.47 1z7t s LYS 53 Ca 0.16 -1.85 -0.04 0.00 -1.36 0.00 0.00 55.97 52.88 1z7t s LYS 53 Cb 0.09 0.36 -0.02 0.00 -1.68 0.00 0.00 37.83 36.57 1z7t s LYS 53 CO 0.12 -0.65 0.29 -1.59 -0.76 0.00 0.00 175.35 172.76 1z7t s LYS 54 N -3.46 1.45 0.25 1.68 -2.85 -1.26 -5.09 119.74 110.45 1z7t s LYS 54 Ca 0.37 -1.57 -0.31 0.00 -1.00 0.00 0.00 55.97 53.46 1z7t s LYS 54 Cb 0.02 0.36 -0.13 0.00 -2.06 0.00 0.00 37.83 36.02 1z7t s LYS 54 CO 0.22 -0.54 1.45 0.39 0.10 0.00 0.00 175.35 176.97 1z7t n GLU 55 N -0.37 2.16 -0.86 1.78 1.02 -1.26 -2.68 120.64 120.43 1z7t n GLU 55 Ca 0.01 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1z7t n GLU 55 Cb 0.64 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 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 2.17 0.52 3.78 0.62 0.00 0.44 -4.97 105.19 107.75 1z7t n GLY 56 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.44 5.39 0.43 1.61 2.15 -1.09 -4.56 116.67 118.16 1z7t s ASP 57 Ca 0.00 2.02 -0.25 0.00 0.43 0.00 0.00 52.55 54.75 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 -1.44 1.28 0.12 -0.17 0.00 0.00 175.17 174.97 1z7t s PHE 58 N -2.19 2.79 0.06 -5.34 5.36 -1.26 -0.52 117.98 116.88 1z7t s PHE 58 Ca 0.68 1.43 -0.04 0.00 -0.96 0.00 0.00 56.93 58.04 1z7t s PHE 58 Cb -0.21 -3.63 -0.02 0.00 -0.34 0.00 0.00 43.02 38.82 1z7t s PHE 58 CO 0.36 -2.05 0.07 0.14 -1.46 0.00 0.00 175.22 172.28 1z7t s VAL 59 N -1.31 0.18 0.18 3.12 -7.23 -0.71 -4.84 120.40 109.80 1z7t s VAL 59 Ca 0.59 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1z7t s VAL 59 Cb -0.37 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1z7t s VAL 59 CO 0.46 -0.82 0.25 0.21 -0.31 0.00 0.00 175.10 174.89 1z7t s ASN 60 N -2.79 0.08 -0.24 4.85 3.84 -1.24 -1.61 114.94 117.83 1z7t s ASN 60 Ca 0.05 -1.05 -0.28 0.00 0.21 0.00 0.00 52.86 51.78 1z7t s ASN 60 Cb 0.06 0.43 -0.04 0.00 -0.55 0.00 0.00 41.25 41.14 1z7t s ASN 60 CO -0.10 -0.90 2.07 -0.70 -2.79 0.00 0.00 177.10 174.69 1z7t s GLU 61 N -4.03 3.24 0.00 0.43 2.12 -1.11 -1.24 118.70 118.11 1z7t s GLU 61 Ca 0.24 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.43 1z7t s GLU 61 Cb 0.04 -4.31 0.00 0.00 0.26 0.00 0.00 34.13 30.12 1z7t s GLU 61 CO 0.05 -1.98 0.00 0.41 -0.54 0.00 0.00 175.26 173.20 1z7t n GLY 62 N 5.60 0.65 3.71 -1.50 0.00 0.12 -4.91 105.19 108.87 1z7t n GLY 62 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 7.31 0.61 1.61 -1.08 -0.37 -4.82 116.67 117.05 1z7t s ASP 63 Ca 0.00 1.73 -0.19 0.00 -0.52 0.00 0.00 52.55 53.57 1z7t s ASP 63 Cb 0.00 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.86 1z7t s ASP 63 CO 0.00 -0.30 1.29 -0.69 0.52 0.00 0.00 175.17 175.99 1z7t s VAL 64 N 1.00 2.16 -0.00 1.11 1.01 -1.26 -0.67 120.40 123.75 1z7t s VAL 64 Ca 0.53 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.62 1z7t s VAL 64 Cb -0.23 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1z7t s VAL 64 CO 0.28 -0.02 -0.01 -0.11 0.00 0.00 0.00 175.10 175.25 1z7t n LEU 65 N -1.63 0.59 -3.76 3.92 7.94 0.24 -4.71 117.00 119.59 1z7t n LEU 65 Ca 0.14 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.95 1z7t n LEU 65 Cb 0.48 -0.01 -0.03 0.00 0.53 0.00 0.00 43.42 44.38 1z7t n LEU 65 CO 0.48 0.10 0.34 -1.48 -1.11 0.00 0.00 177.39 175.72 1z7t s LEU 66 N -5.84 -0.08 0.05 -1.96 2.34 -0.62 -0.97 118.68 111.60 1z7t s LEU 66 Ca -0.01 -0.51 0.08 0.00 0.06 0.00 0.00 54.13 53.76 1z7t s LEU 66 Cb 0.00 2.34 -0.03 0.00 -0.56 0.00 0.00 46.19 47.94 1z7t s LEU 66 CO 0.01 -1.14 -0.23 -0.70 -1.06 0.00 0.00 176.35 173.22 1z7t s GLU 67 N -3.89 1.53 0.31 1.48 2.12 0.22 -1.11 118.70 119.36 1z7t s GLU 67 Ca 0.10 -1.04 0.07 0.00 0.36 0.00 0.00 54.97 54.46 1z7t s GLU 67 Cb -0.02 -1.70 -0.06 0.00 0.26 0.00 0.00 34.13 32.60 1z7t s GLU 67 CO 0.00 0.43 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.59 1z7t s LEU 68 N -1.30 2.55 0.24 2.70 1.43 -1.26 -0.91 118.68 122.13 1z7t s LEU 68 Ca 0.09 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 1z7t s LEU 68 Cb -0.09 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1z7t s LEU 68 CO 0.02 -0.33 0.12 -0.44 0.23 0.00 0.00 176.35 175.96 1z7t s SER 69 N -3.50 0.78 0.19 2.29 0.01 0.08 -4.61 113.70 108.94 1z7t s SER 69 Ca 0.31 -1.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.01 1z7t s SER 69 Cb 0.04 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.58 1z7t s SER 69 CO 0.14 -0.81 0.43 0.21 0.41 0.00 0.00 173.24 173.62 1z7t s ASN 70 N -3.25 -0.13 0.45 2.44 2.47 -1.26 -0.72 114.94 114.93 1z7t s ASN 70 Ca 0.38 -0.68 0.25 0.00 0.42 0.00 0.00 52.86 53.23 1z7t s ASN 70 Cb 0.07 0.53 1.34 0.00 -1.45 0.00 0.00 41.25 41.74 1z7t s ASN 70 CO 0.14 -1.01 1.72 0.28 -3.72 0.00 0.00 177.10 174.51 1z7t h SER 71 N 2.33 0.00 0.47 -4.21 0.02 -2.02 -0.84 113.55 109.29 1z7t h SER 71 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1z7t h SER 71 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1z7t h SER 71 CO 0.41 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.45 1z7t n THR 72 N -2.46 1.08 -1.07 -2.27 -2.24 -1.26 -5.28 114.28 100.77 1z7t n THR 72 Ca -0.02 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1z7t n THR 72 Cb 0.20 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50