#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 0.77 0.06 2.28 1.01 -0.42 -4.91 120.40 119.19 1z7t s VAL 3 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1z7t s VAL 3 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1z7t s VAL 3 CO 0.00 0.16 -0.05 -0.44 0.00 0.00 0.00 175.10 174.77 1z7t s SER 4 N -0.39 0.74 0.49 3.32 0.01 -1.26 -0.28 113.70 116.33 1z7t s SER 4 Ca 0.03 -0.79 -0.21 0.00 1.31 0.00 0.00 55.95 56.28 1z7t s SER 4 Cb -0.04 0.11 -0.07 0.00 0.21 0.00 0.00 66.02 66.22 1z7t s SER 4 CO -0.00 -0.40 1.14 -0.63 0.41 0.00 0.00 173.24 173.76 1z7t s ILE 5 N -2.72 3.18 -1.26 1.44 1.09 -0.24 -4.81 121.20 117.88 1z7t s ILE 5 Ca -0.00 0.81 0.13 0.00 -1.10 0.00 0.00 60.65 60.49 1z7t s ILE 5 Cb -0.01 -3.38 0.27 0.00 -1.06 0.00 0.00 42.46 38.28 1z7t s ILE 5 CO -0.04 -0.08 1.16 0.00 -0.10 0.00 0.00 174.94 175.88 1z7t n GLN 6 N -0.83 2.15 -3.53 2.79 3.00 -1.26 -0.74 117.38 118.96 1z7t n GLN 6 Ca 0.09 -1.84 -0.11 0.00 -0.01 0.00 0.00 57.00 55.12 1z7t n GLN 6 Cb 0.49 -1.29 -0.03 0.00 0.00 0.00 0.00 30.24 29.41 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 -1.03 1.16 0.25 -1.09 0.23 -1.26 -4.62 119.30 112.94 1z7t s MET 7 Ca 0.23 -0.55 -0.30 0.00 -1.03 0.00 0.00 55.69 54.04 1z7t s MET 7 Cb 0.13 0.52 -0.09 0.00 -1.53 0.00 0.00 34.83 33.86 1z7t s MET 7 CO 0.18 -0.48 0.98 0.00 -2.03 0.00 0.00 175.02 173.67 1z7t s ALA 8 N -3.65 3.35 0.00 3.16 0.00 -1.26 -2.78 121.76 120.58 1z7t s ALA 8 Ca 0.01 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1z7t s ALA 8 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1z7t s ALA 8 CO -0.11 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1z7t n GLY 9 N 1.38 -0.62 3.12 0.00 0.00 -0.62 -4.77 105.19 103.68 1z7t n GLY 9 Ca -0.02 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 1.67 -1.31 1.61 0.02 -0.49 -1.64 114.94 110.81 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 -0.16 0.10 0.00 0.02 0.00 0.00 41.25 41.20 1z7t s ASN 10 CO 0.00 0.13 1.78 -0.11 0.02 0.00 0.00 177.10 178.92 1z7t n LEU 11 N 2.48 5.52 -0.34 0.60 7.94 0.23 -0.58 117.00 132.85 1z7t n LEU 11 Ca -0.15 -4.15 -0.04 0.00 -1.11 0.00 0.00 56.01 50.56 1z7t n LEU 11 Cb 0.55 -1.68 -0.01 0.00 0.53 0.00 0.00 43.42 42.81 1z7t n LEU 11 CO 0.24 0.57 0.47 1.87 -1.11 0.00 0.00 177.39 179.43 1z7t n TRP 12 N 6.93 -0.13 -3.87 1.96 -0.00 -0.10 -0.50 117.44 121.73 1z7t n TRP 12 Ca 0.46 1.07 -0.09 0.00 -0.00 0.00 0.00 57.50 58.94 1z7t n TRP 12 Cb 0.43 -0.73 -0.07 0.00 -0.00 0.00 0.00 31.31 30.94 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 -5.67 0.89 0.01 5.87 1.02 -1.17 -4.15 119.74 116.54 1z7t s LYS 13 Ca -0.11 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 54.90 1z7t s LYS 13 Cb 0.15 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.79 1z7t s LYS 13 CO 0.58 -0.29 -0.04 0.08 -0.92 0.00 0.00 175.35 174.77 1z7t s VAL 14 N -3.88 0.26 0.00 3.17 1.01 -1.26 -0.90 120.40 118.80 1z7t s VAL 14 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1z7t s VAL 14 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1z7t s VAL 14 CO -0.10 -0.06 0.00 1.41 0.00 0.00 0.00 175.10 176.35 1z7t n HIS 15 N 2.62 0.00 -1.56 5.22 -0.00 -0.04 -4.97 115.22 116.50 1z7t n HIS 15 Ca -0.15 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.26 1z7t n HIS 15 Cb 0.58 0.00 0.06 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 -1.93 3.76 0.07 1.59 -7.23 -1.21 -5.07 120.40 110.37 1z7t s VAL 16 Ca 0.00 0.57 -0.13 0.00 -1.81 0.00 0.00 61.98 60.61 1z7t s VAL 16 Cb 0.00 -3.31 0.02 0.00 0.56 0.00 0.00 36.38 33.64 1z7t s VAL 16 CO 0.00 -0.75 0.29 -1.59 -0.31 0.00 0.00 175.10 172.75 1z7t s LYS 17 N -5.08 0.87 0.18 4.82 -2.85 -1.26 -5.05 119.74 111.38 1z7t s LYS 17 Ca 0.59 -0.66 -0.33 0.00 -1.00 0.00 0.00 55.97 54.57 1z7t s LYS 17 Cb -0.14 0.37 -0.14 0.00 -2.06 0.00 0.00 37.83 35.86 1z7t s LYS 17 CO 0.55 -0.29 1.57 0.00 0.10 0.00 0.00 175.35 177.27 1z7t n ALA 18 N 0.27 1.52 -0.04 0.59 0.00 -1.26 -1.25 120.51 120.33 1z7t n ALA 18 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z7t n ALA 18 Cb 0.61 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 3.23 1.12 3.68 0.00 0.00 0.06 -5.02 105.19 108.27 1z7t n GLY 19 Ca 0.16 0.00 -0.29 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 -2.80 3.00 0.01 1.61 2.15 -0.38 -4.80 116.67 115.46 1z7t s ASP 20 Ca 0.00 1.44 0.07 0.00 0.43 0.00 0.00 52.55 54.49 1z7t s ASP 20 Cb 0.00 -2.11 -0.02 0.00 -0.30 0.00 0.00 42.92 40.49 1z7t s ASP 20 CO 0.00 -2.93 -0.23 -1.58 -0.17 0.00 0.00 175.17 170.26 1z7t s GLN 21 N -4.89 1.67 0.17 4.34 0.74 -1.26 -0.73 119.66 119.70 1z7t s GLN 21 Ca 0.64 -0.90 0.04 0.00 0.05 0.00 0.00 55.36 55.20 1z7t s GLN 21 Cb -0.19 -1.71 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 1z7t s GLN 21 CO 0.58 0.46 -0.07 0.96 -0.55 0.00 0.00 175.29 176.66 1z7t s ILE 22 N -0.66 1.10 0.01 -2.34 -4.36 -0.27 -4.96 121.20 109.72 1z7t s ILE 22 Ca 0.09 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 1z7t s ILE 22 Cb -0.09 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1z7t s ILE 22 CO 0.00 -0.63 -0.04 -0.70 0.24 0.00 0.00 174.94 173.82 1z7t s GLU 23 N -3.79 0.29 -0.22 0.37 2.12 -1.26 -1.40 118.70 114.81 1z7t s GLU 23 Ca 0.20 -0.32 -0.41 0.00 0.36 0.00 0.00 54.97 54.81 1z7t s GLU 23 Cb 0.04 -0.17 -0.17 0.00 0.26 0.00 0.00 34.13 34.09 1z7t s GLU 23 CO 0.03 0.04 1.59 1.17 -0.54 0.00 0.00 175.26 177.54 1z7t n LYS 24 N 2.46 0.87 -0.07 4.30 4.81 -1.26 -0.85 118.16 128.41 1z7t n LYS 24 Ca -0.17 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1z7t n LYS 24 Cb 0.57 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.68 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 3.61 1.16 3.73 3.14 0.00 -0.32 -4.97 105.19 111.54 1z7t n GLY 25 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.58 4.21 0.22 1.61 0.74 -0.03 -4.73 119.66 121.10 1z7t s GLN 26 Ca 0.00 2.39 -0.30 0.00 0.05 0.00 0.00 55.36 57.50 1z7t s GLN 26 Cb 0.00 -3.11 -0.08 0.00 1.10 0.00 0.00 33.01 30.92 1z7t s GLN 26 CO 0.00 -0.54 1.14 -1.83 -0.55 0.00 0.00 175.29 173.50 1z7t s GLU 27 N 0.23 4.57 0.00 1.67 -1.05 -1.26 -0.65 118.70 122.21 1z7t s GLU 27 Ca 0.65 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 57.28 1z7t s GLU 27 Cb -0.44 -3.23 0.00 0.00 -0.44 0.00 0.00 34.13 30.02 1z7t s GLU 27 CO 0.39 0.06 0.00 1.33 0.95 0.00 0.00 175.26 177.99 1z7t n VAL 28 N 1.98 0.00 -3.90 1.83 0.24 0.32 -4.90 118.33 113.90 1z7t n VAL 28 Ca 0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 1z7t n VAL 28 Cb 0.45 0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.59 -0.99 -2.81 2.33 0.00 -0.68 -0.86 120.51 116.92 1z7t n ALA 29 Ca 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 51.90 1z7t n ALA 29 Cb 0.00 1.12 -0.13 0.00 0.00 0.00 0.00 19.45 20.44 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 0.52 -0.09 0.00 1.01 -0.08 -0.32 121.20 119.76 1z7t s ILE 30 Ca 0.22 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1z7t s ILE 30 Cb -0.03 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.92 1z7t s ILE 30 CO 0.16 -0.15 -0.23 -0.22 0.00 0.00 0.00 174.94 174.50 1z7t s LEU 31 N -0.95 2.03 -0.23 2.97 1.98 0.17 -0.93 118.68 123.73 1z7t s LEU 31 Ca -0.04 -0.52 -0.09 0.00 -2.89 0.00 0.00 54.13 50.59 1z7t s LEU 31 Cb -0.07 -1.33 -0.04 0.00 0.66 0.00 0.00 46.19 45.41 1z7t s LEU 31 CO 0.00 0.15 0.11 -0.70 -1.89 0.00 0.00 176.35 174.02 1z7t s GLU 32 N 0.32 3.92 0.08 1.98 2.12 0.25 -0.65 118.70 126.73 1z7t s GLU 32 Ca -0.17 -0.35 -0.27 0.00 0.36 0.00 0.00 54.97 54.54 1z7t s GLU 32 Cb -0.17 -3.38 0.09 0.00 0.26 0.00 0.00 34.13 30.92 1z7t s GLU 32 CO 0.08 0.05 1.08 0.45 -0.54 0.00 0.00 175.26 176.38 1z7t s SER 33 N 1.03 -0.14 -1.73 -1.70 0.15 -0.60 -1.39 113.70 109.31 1z7t s SER 33 Ca 0.05 -0.29 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 1z7t s SER 33 Cb -0.14 0.36 0.16 0.00 -1.71 0.00 0.00 66.02 64.70 1z7t s SER 33 CO 0.04 -0.66 0.66 1.15 1.20 0.00 0.00 173.24 175.62 1z7t n MET 34 N -0.47 -2.31 -2.73 5.44 0.00 -1.26 -0.58 117.12 115.22 1z7t n MET 34 Ca -0.07 0.29 -0.17 0.00 0.00 0.00 0.00 57.70 57.75 1z7t n MET 34 Cb 0.61 -4.86 -0.00 0.00 0.00 0.00 0.00 33.22 28.98 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 -2.78 -4.16 3.17 5.02 -1.26 -4.96 118.16 108.89 1z7t n LYS 35 Ca 0.04 0.64 -0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1z7t n LYS 35 Cb 0.50 -5.30 -0.09 0.00 -0.02 0.00 0.00 35.03 30.12 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 -5.34 1.30 -0.02 1.97 -1.94 0.26 -5.17 119.30 110.35 1z7t s MET 36 Ca 0.13 -1.57 0.07 0.00 -1.71 0.00 0.00 55.69 52.61 1z7t s MET 36 Cb -0.07 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 37.07 1z7t s MET 36 CO 0.16 -0.45 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.28 1z7t s GLU 37 N -4.09 1.92 -0.04 2.03 8.01 -1.26 -1.56 118.70 123.71 1z7t s GLU 37 Ca 0.36 -0.81 0.01 0.00 0.01 0.00 0.00 54.97 54.53 1z7t s GLU 37 Cb 0.05 -1.81 0.03 0.00 -4.31 0.00 0.00 34.13 28.09 1z7t s GLU 37 CO 0.12 0.46 -0.01 0.42 0.01 0.00 0.00 175.26 176.26 1z7t s ILE 38 N -0.46 0.30 0.55 -1.63 1.09 0.18 -4.97 121.20 116.26 1z7t s ILE 38 Ca 0.07 0.02 -0.20 0.00 -1.10 0.00 0.00 60.65 59.44 1z7t s ILE 38 Cb -0.09 -0.37 -0.05 0.00 -1.06 0.00 0.00 42.46 40.88 1z7t s ILE 38 CO -0.00 0.17 1.18 -2.16 -0.10 0.00 0.00 174.94 174.03 1z7t s PRO 39 N 1.01 3.25 -0.17 2.79 0.04 -1.26 -0.65 135.00 140.01 1z7t s PRO 39 Ca -0.10 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 1z7t s PRO 39 Cb -0.14 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1z7t s PRO 39 CO -0.01 -0.97 -0.14 0.42 0.04 0.00 0.00 177.00 176.35 1z7t s ILE 40 N -1.64 2.72 0.20 0.56 -1.09 0.57 -4.84 121.20 117.67 1z7t s ILE 40 Ca 0.73 -0.74 0.09 0.00 -2.23 0.00 0.00 60.65 58.50 1z7t s ILE 40 Cb -0.28 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1z7t s ILE 40 CO 0.32 0.50 -0.05 0.68 -1.23 0.00 0.00 174.94 175.16 1z7t s VAL 41 N 1.02 3.40 0.01 2.92 -7.23 -1.26 -0.52 120.40 118.74 1z7t s VAL 41 Ca -0.01 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 1z7t s VAL 41 Cb -0.15 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.00 1z7t s VAL 41 CO -0.03 -0.16 1.80 0.00 -0.31 0.00 0.00 175.10 176.39 1z7t s ALA 42 N -1.84 3.62 0.39 1.32 0.00 0.17 -4.87 121.76 120.55 1z7t s ALA 42 Ca 0.27 1.17 0.13 0.00 0.00 0.00 0.00 51.96 53.53 1z7t s ALA 42 Cb -0.08 -3.78 0.80 0.00 0.00 0.00 0.00 23.12 20.05 1z7t s ALA 42 CO 0.17 -1.42 1.87 0.22 0.00 0.00 0.00 175.76 176.61 1z7t h ASP 43 N 9.76 0.02 -5.02 0.00 3.58 -1.91 -0.84 116.42 122.01 1z7t h ASP 43 Ca -0.45 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 56.95 1z7t h ASP 43 Cb 1.21 -0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 1z7t h ASP 43 CO 0.94 0.33 0.08 0.00 -2.88 0.00 0.00 179.24 177.71 1z7t s ARG 44 N -4.34 1.09 0.64 0.28 1.70 -1.26 -4.79 118.95 112.27 1z7t s ARG 44 Ca -0.03 -0.28 -0.15 0.00 -0.47 0.00 0.00 55.73 54.80 1z7t s ARG 44 Cb 0.15 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 35.02 1z7t s ARG 44 CO 0.72 -0.41 1.09 -1.12 -1.08 0.00 0.00 175.30 174.49 1z7t s SER 45 N -2.13 5.34 0.00 -2.89 0.01 -1.26 -4.31 113.70 108.46 1z7t s SER 45 Ca -0.04 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.12 1z7t s SER 45 Cb -0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1z7t s SER 45 CO -0.04 -1.47 0.00 0.61 0.41 0.00 0.00 173.24 172.75 1z7t n GLY 46 N -0.82 -0.66 3.77 3.44 0.00 -0.50 -4.91 105.19 105.51 1z7t n GLY 46 Ca 0.09 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 5.00 -0.39 -0.61 -1.09 -1.26 -1.12 121.20 119.73 1z7t s ILE 47 Ca 0.00 1.08 -0.28 0.00 -2.23 0.00 0.00 60.65 59.22 1z7t s ILE 47 Cb 0.00 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1z7t s ILE 47 CO 0.00 0.44 1.81 -0.69 -1.23 0.00 0.00 174.94 175.26 1z7t s VAL 48 N -0.21 3.46 0.02 2.92 1.01 0.09 -1.08 120.40 126.62 1z7t s VAL 48 Ca 0.28 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 1z7t s VAL 48 Cb -0.17 -3.71 -0.33 0.00 0.00 0.00 0.00 36.38 32.17 1z7t s VAL 48 CO 0.15 -0.51 1.02 0.50 0.00 0.00 0.00 175.10 176.25 1z7t h LYS 49 N 13.36 0.53 -2.83 2.72 3.64 -1.12 0.22 116.57 133.09 1z7t h LYS 49 Ca -0.32 -0.83 -0.07 0.00 -1.27 0.00 0.00 60.65 58.17 1z7t h LYS 49 Cb 1.17 0.30 -0.16 0.00 -0.41 0.00 0.00 32.23 33.12 1z7t h LYS 49 CO 1.07 1.39 -0.00 -2.00 -2.27 0.00 0.00 179.45 177.64 1z7t s GLU 50 N -2.71 1.00 -0.09 1.90 2.12 -0.64 -4.72 118.70 115.56 1z7t s GLU 50 Ca -0.10 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 54.99 1z7t s GLU 50 Cb 0.04 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.86 1z7t s GLU 50 CO 0.92 -0.35 -0.14 0.08 -0.54 0.00 0.00 175.26 175.23 1z7t s VAL 51 N -2.40 3.05 -2.26 3.70 1.01 -1.26 -0.69 120.40 121.54 1z7t s VAL 51 Ca -0.06 -0.69 0.23 0.00 0.00 0.00 0.00 61.98 61.46 1z7t s VAL 51 Cb -0.01 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1z7t s VAL 51 CO -0.01 0.56 1.12 0.29 0.00 0.00 0.00 175.10 177.05 1z7t n LYS 52 N 2.94 1.52 -4.33 2.72 4.76 0.01 -4.98 118.16 120.80 1z7t n LYS 52 Ca -0.18 -1.24 -0.20 0.00 -2.87 0.00 0.00 58.31 53.82 1z7t n LYS 52 Cb 0.52 -1.46 -0.08 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.32 1.74 0.12 1.97 -0.14 -1.25 -4.97 119.74 114.89 1z7t s LYS 53 Ca 0.21 -2.02 -0.04 0.00 -1.36 0.00 0.00 55.97 52.76 1z7t s LYS 53 Cb 0.18 0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.41 1z7t s LYS 53 CO 0.49 -0.58 0.10 -1.59 -0.76 0.00 0.00 175.35 173.01 1z7t s LYS 54 N -3.58 0.90 0.32 1.68 -2.85 -1.26 -5.10 119.74 109.84 1z7t s LYS 54 Ca 0.37 -1.28 -0.29 0.00 -1.00 0.00 0.00 55.97 53.76 1z7t s LYS 54 Cb 0.03 0.28 -0.11 0.00 -2.06 0.00 0.00 37.83 35.96 1z7t s LYS 54 CO 0.23 -0.26 1.54 -1.21 0.10 0.00 0.00 175.35 175.75 1z7t s GLU 55 N -3.98 4.13 0.00 1.78 2.02 -1.26 -2.44 118.70 118.94 1z7t s GLU 55 Ca 0.17 2.55 0.00 0.00 0.02 0.00 0.00 54.97 57.71 1z7t s GLU 55 Cb 0.06 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.28 1z7t s GLU 55 CO -0.03 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1z7t n GLY 56 N 1.59 1.67 3.79 -1.39 0.00 0.34 -5.00 105.19 106.20 1z7t n GLY 56 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.32 5.50 0.44 1.61 2.15 -1.02 -4.61 116.67 117.41 1z7t s ASP 57 Ca 0.00 1.86 -0.24 0.00 0.43 0.00 0.00 52.55 54.60 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 -1.36 1.24 0.12 -0.17 0.00 0.00 175.17 175.00 1z7t s PHE 58 N -2.47 2.81 0.08 -5.34 5.36 -1.26 -0.60 117.98 116.56 1z7t s PHE 58 Ca 0.64 1.47 -0.05 0.00 -0.96 0.00 0.00 56.93 58.03 1z7t s PHE 58 Cb -0.17 -3.55 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 1z7t s PHE 58 CO 0.40 -1.89 0.11 0.14 -1.46 0.00 0.00 175.22 172.52 1z7t s VAL 59 N -1.38 0.16 0.18 3.12 -7.23 -0.65 -4.83 120.40 109.76 1z7t s VAL 59 Ca 0.61 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1z7t s VAL 59 Cb -0.34 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1z7t s VAL 59 CO 0.43 -0.74 0.26 0.21 -0.31 0.00 0.00 175.10 174.94 1z7t s ASN 60 N -2.91 0.08 -0.14 4.85 3.84 -1.24 -1.58 114.94 117.84 1z7t s ASN 60 Ca 0.08 -1.01 -0.29 0.00 0.21 0.00 0.00 52.86 51.85 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 -0.09 -0.90 2.06 -0.70 -2.79 0.00 0.00 177.10 174.69 1z7t s GLU 61 N -4.02 3.54 0.00 0.43 -6.30 -1.12 -1.13 118.70 110.11 1z7t s GLU 61 Ca 0.22 2.17 0.00 0.00 -2.50 0.00 0.00 54.97 54.86 1z7t s GLU 61 Cb 0.04 -4.26 0.00 0.00 0.00 0.00 0.00 34.13 29.90 1z7t s GLU 61 CO 0.03 -1.63 0.00 0.41 0.02 0.00 0.00 175.26 174.09 1z7t n GLY 62 N 5.23 0.75 3.70 -1.50 0.00 0.08 -4.89 105.19 108.56 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 -2.78 7.20 0.27 1.61 -1.08 -0.28 -4.85 116.67 116.75 1z7t s ASP 63 Ca 0.00 1.72 -0.29 0.00 -0.52 0.00 0.00 52.55 53.46 1z7t s ASP 63 Cb 0.00 -2.56 -0.10 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.44 1.29 -0.69 0.52 0.00 0.00 175.17 175.85 1z7t s VAL 64 N 1.65 3.00 -0.22 1.11 1.01 -1.26 -1.08 120.40 124.62 1z7t s VAL 64 Ca 0.53 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.24 1z7t s VAL 64 Cb -0.23 -3.58 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 1z7t s VAL 64 CO 0.23 0.18 0.01 -0.11 0.00 0.00 0.00 175.10 175.41 1z7t n LEU 65 N 1.70 1.89 -3.99 3.92 7.94 0.61 -4.59 117.00 124.48 1z7t n LEU 65 Ca 0.03 0.41 -0.10 0.00 -1.11 0.00 0.00 56.01 55.24 1z7t n LEU 65 Cb 0.42 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.40 1z7t n LEU 65 CO 0.58 0.30 0.07 -1.48 -1.11 0.00 0.00 177.39 175.75 1z7t s LEU 66 N -7.79 0.61 0.01 -1.96 -0.00 -0.65 -0.81 118.68 108.08 1z7t s LEU 66 Ca -0.31 -0.93 0.06 0.00 -0.00 0.00 0.00 54.13 52.95 1z7t s LEU 66 Cb 0.08 1.44 -0.02 0.00 -0.00 0.00 0.00 46.19 47.69 1z7t s LEU 66 CO 0.53 -1.02 -0.18 -0.70 -0.00 0.00 0.00 176.35 174.99 1z7t s GLU 67 N -4.01 1.32 0.38 1.48 2.12 0.13 -1.30 118.70 118.82 1z7t s GLU 67 Ca 0.22 -0.71 0.08 0.00 0.36 0.00 0.00 54.97 54.92 1z7t s GLU 67 Cb 0.02 -1.32 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 1z7t s GLU 67 CO 0.05 0.35 0.11 -0.51 -0.54 0.00 0.00 175.26 174.73 1z7t s LEU 68 N -0.69 3.08 0.30 2.70 1.43 -1.26 -0.63 118.68 123.61 1z7t s LEU 68 Ca 0.06 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 1z7t s LEU 68 Cb -0.07 -1.42 0.61 0.00 0.03 0.00 0.00 46.19 45.35 1z7t s LEU 68 CO 0.00 -0.41 1.84 0.77 0.23 0.00 0.00 176.35 178.78 1z7t h SER 69 N 1.58 0.87 0.48 2.29 4.64 -1.44 -1.27 113.55 120.70 1z7t h SER 69 Ca -0.43 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1z7t h SER 69 Cb 1.25 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1z7t h SER 69 CO 0.69 0.46 -0.01 -1.13 -0.87 0.00 0.00 176.83 175.97 1z7t h ASN 70 N 0.93 0.00 0.00 4.97 -1.24 -1.91 -3.24 115.58 115.09 1z7t h ASN 70 Ca 0.49 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.50 1z7t h ASN 70 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1z7t h ASN 70 CO -0.25 0.01 0.00 -1.20 -1.29 0.00 0.00 177.43 174.69 1z7t n SER 71 N -3.12 0.00 -4.63 1.15 7.64 -0.48 -4.84 113.62 109.34 1z7t n SER 71 Ca -0.01 -1.35 -0.35 0.00 1.01 0.00 0.00 58.87 58.17 1z7t n SER 71 Cb 0.19 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.48 1z7t n SER 71 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z7t n THR 72 N -0.67 2.61 -1.15 0.44 -2.24 -1.23 -4.91 114.28 107.13 1z7t n THR 72 Ca 0.07 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1z7t n THR 72 Cb 0.03 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50