#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkh s VAL 2 N 0.00 1.63 -0.15 0.52 -7.23 0.47 -4.89 120.40 110.74 1zkh s VAL 2 Ca 0.00 -1.83 -0.23 0.00 -1.81 0.00 0.00 61.98 58.11 1zkh s VAL 2 Cb 0.00 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 1zkh s VAL 2 CO 0.00 -0.35 0.72 -0.44 -0.31 0.00 0.00 175.10 174.72 1zkh s SER 3 N -2.57 6.86 0.04 4.85 0.01 -1.26 -1.50 113.70 120.12 1zkh s SER 3 Ca 0.13 1.05 0.05 0.00 1.31 0.00 0.00 55.95 58.49 1zkh s SER 3 Cb -0.05 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1zkh s SER 3 CO 0.05 -0.28 -0.16 0.27 0.41 0.00 0.00 173.24 173.53 1zkh s ILE 4 N 1.72 1.25 0.06 1.44 -4.36 0.91 0.49 121.20 122.70 1zkh s ILE 4 Ca 0.34 -1.04 0.07 0.00 -0.26 0.00 0.00 60.65 59.76 1zkh s ILE 4 Cb -0.17 -1.11 -0.03 0.00 1.25 0.00 0.00 42.46 42.41 1zkh s ILE 4 CO 0.13 0.06 -0.19 -0.54 0.24 0.00 0.00 174.94 174.64 1zkh s LYS 5 N -1.12 1.18 -0.28 0.37 1.02 0.77 -0.22 119.74 121.45 1zkh s LYS 5 Ca 0.03 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1zkh s LYS 5 Cb -0.08 -1.29 0.08 0.00 -0.52 0.00 0.00 37.83 36.02 1zkh s LYS 5 CO 0.01 0.32 -0.02 0.08 -0.92 0.00 0.00 175.35 174.82 1zkh s VAL 6 N -0.92 1.85 -0.54 3.17 1.01 0.11 -0.01 120.40 125.07 1zkh s VAL 6 Ca 0.05 -1.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 1zkh s VAL 6 Cb -0.09 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1zkh s VAL 6 CO 0.02 -0.30 1.64 -1.58 0.00 0.00 0.00 175.10 174.88 1zkh s GLN 7 N 1.19 3.05 0.07 2.72 -0.44 0.20 -0.19 119.66 126.27 1zkh s GLN 7 Ca 0.00 0.66 -0.30 0.00 -2.50 0.00 0.00 55.36 53.22 1zkh s GLN 7 Cb -0.19 -4.24 -0.05 0.00 -1.64 0.00 0.00 33.01 26.89 1zkh s GLN 7 CO -0.09 -2.23 1.08 0.08 0.50 0.00 0.00 175.29 174.64 1zkh s VAL 8 N 7.32 4.33 0.72 1.34 1.01 0.75 -0.29 120.40 135.59 1zkh s VAL 8 Ca 0.62 1.76 -0.14 0.00 0.00 0.00 0.00 61.98 64.22 1zkh s VAL 8 Cb -0.13 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1zkh s VAL 8 CO 0.25 0.18 1.15 -2.16 0.00 0.00 0.00 175.10 174.52 1zkh s PRO 9 N 0.64 2.32 -1.14 2.72 0.04 -1.25 -3.40 135.00 134.92 1zkh s PRO 9 Ca 0.53 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 1zkh s PRO 9 Cb -0.26 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.51 1zkh s PRO 9 CO 0.30 -1.65 1.47 -0.80 0.04 0.00 0.00 177.00 176.36 1zkh s ASN 10 N -2.48 6.79 -0.49 6.66 -0.87 -1.26 -1.17 114.94 122.12 1zkh s ASN 10 Ca 0.69 -2.31 0.06 0.00 -1.57 0.00 0.00 52.86 49.72 1zkh s ASN 10 Cb -0.23 -2.49 0.21 0.00 -0.02 0.00 0.00 41.25 38.71 1zkh s ASN 10 CO 0.46 -1.10 0.48 0.23 -2.57 0.00 0.00 177.10 174.61 1zkh n MET 11 N 7.35 0.99 0.00 -0.60 2.81 -1.21 -4.80 117.12 121.65 1zkh n MET 11 Ca 0.37 -3.65 -0.17 0.00 -1.81 0.00 0.00 57.70 52.44 1zkh n MET 11 Cb 0.47 -1.73 -0.13 0.00 -0.71 0.00 0.00 33.22 31.12 1zkh n MET 11 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1zkh h GLN 12 N 4.87 0.23 0.00 0.03 7.50 -1.77 -3.37 115.11 122.60 1zkh h GLN 12 Ca 0.18 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 59.00 1zkh h GLN 12 Cb 0.83 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.48 1zkh h GLN 12 CO 0.53 1.10 0.00 -0.25 -1.50 0.00 0.00 178.83 178.71 1zkh n ASP 13 N -4.32 1.01 -0.31 1.46 9.92 -1.26 -4.62 116.55 118.43 1zkh n ASP 13 Ca -0.12 -1.06 0.14 0.00 -0.53 0.00 0.00 54.79 53.22 1zkh n ASP 13 Cb 0.66 0.00 0.63 0.00 -0.64 0.00 0.00 41.12 41.77 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1zkh n LYS 14 N -0.03 1.42 -2.00 -1.24 4.76 -1.26 -4.88 118.16 114.93 1zkh n LYS 14 Ca 0.00 -0.62 -0.03 0.00 -2.87 0.00 0.00 58.31 54.79 1zkh n LYS 14 Cb 0.03 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1zkh n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zkh n THR 15 N -0.23 0.00 0.93 -0.18 5.66 -1.26 -5.05 114.28 114.14 1zkh n THR 15 Ca 0.20 -0.35 0.10 0.00 -3.05 0.00 0.00 64.05 60.95 1zkh n THR 15 Cb 0.25 0.35 -0.03 0.00 -1.55 0.00 0.00 70.33 69.36 1zkh n THR 15 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1zkh n GLU 16 N -0.19 1.17 -2.21 1.09 0.28 -1.26 -4.92 120.64 114.60 1zkh n GLU 16 Ca -0.03 -0.77 -0.26 0.00 -0.16 0.00 0.00 57.16 55.94 1zkh n GLU 16 Cb 0.21 -1.43 0.11 0.00 1.43 0.00 0.00 31.44 31.76 1zkh n GLU 16 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zkh s TRP 17 N -2.43 2.26 -0.26 -1.84 0.51 -1.26 -4.96 118.94 110.96 1zkh s TRP 17 Ca 0.15 0.25 0.02 0.00 -2.12 0.00 0.00 56.10 54.40 1zkh s TRP 17 Cb 0.16 -3.40 0.35 0.00 -0.81 0.00 0.00 33.47 29.78 1zkh s TRP 17 CO 0.58 -1.81 1.46 0.36 -0.51 0.00 0.00 176.95 177.03 1zkh n LYS 18 N -3.13 1.74 -2.76 4.98 2.85 -1.26 -4.89 118.16 115.68 1zkh n LYS 18 Ca 0.11 -1.57 -0.42 0.00 -1.05 0.00 0.00 58.31 55.38 1zkh n LYS 18 Cb 0.60 -1.63 -0.03 0.00 -0.65 0.00 0.00 35.03 33.32 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zkh s LEU 19 N -1.70 4.23 -0.05 -5.58 1.43 -1.26 -4.88 118.68 110.87 1zkh s LEU 19 Ca 0.30 1.41 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1zkh s LEU 19 Cb 0.25 -3.44 0.11 0.00 0.03 0.00 0.00 46.19 43.13 1zkh s LEU 19 CO 0.06 -0.43 1.04 0.59 0.23 0.00 0.00 176.35 177.85 1zkh n ASN 20 N 5.05 0.90 -0.10 2.29 3.02 -1.23 -2.28 115.26 122.91 1zkh n ASN 20 Ca 0.07 -2.38 -0.01 0.00 -0.03 0.00 0.00 54.58 52.23 1zkh n ASN 20 Cb 0.49 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1zkh n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zkh n GLY 21 N -0.54 0.49 3.95 7.41 0.00 -0.32 -4.78 105.19 111.41 1zkh n GLY 21 Ca 0.06 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1zkh n GLY 21 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zkh s GLN 22 N -1.01 0.75 -0.12 1.61 0.00 -1.22 -4.75 119.66 114.92 1zkh s GLN 22 Ca 0.00 -0.67 0.02 0.00 -0.00 0.00 0.00 55.36 54.71 1zkh s GLN 22 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 33.01 31.06 1zkh s GLN 22 CO 0.00 -2.27 -0.18 0.08 0.00 0.00 0.00 175.29 172.92 1zkh s VAL 23 N -3.73 1.74 0.10 3.63 1.01 -1.26 -0.18 120.40 121.71 1zkh s VAL 23 Ca 0.74 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1zkh s VAL 23 Cb -0.03 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1zkh s VAL 23 CO 0.51 0.49 0.65 -0.76 0.00 0.00 0.00 175.10 175.99 1zkh s LEU 24 N 0.83 4.54 -0.23 3.92 1.43 0.73 -4.90 118.68 125.01 1zkh s LEU 24 Ca -0.09 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 1zkh s LEU 24 Cb -0.16 -3.05 0.06 0.00 0.03 0.00 0.00 46.19 43.08 1zkh s LEU 24 CO -0.00 0.23 -0.01 -0.69 0.23 0.00 0.00 176.35 176.11 1zkh s VAL 25 N -1.03 1.14 0.31 -1.59 1.01 -1.26 0.08 120.40 119.06 1zkh s VAL 25 Ca 0.32 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1zkh s VAL 25 Cb -0.21 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1zkh s VAL 25 CO 0.22 -0.18 -0.04 -0.36 0.00 0.00 0.00 175.10 174.73 1zkh s PHE 26 N 1.57 2.11 -0.12 5.22 0.08 0.69 -4.98 117.98 122.54 1zkh s PHE 26 Ca -0.03 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1zkh s PHE 26 Cb -0.18 -1.26 0.02 0.00 -0.57 0.00 0.00 43.02 41.03 1zkh s PHE 26 CO -0.08 0.33 -0.12 0.99 -0.10 0.00 0.00 175.22 176.24 1zkh s THR 27 N -2.93 1.32 0.04 0.64 2.01 -1.26 -0.06 115.64 115.39 1zkh s THR 27 Ca 0.32 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1zkh s THR 27 Cb 0.05 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 1zkh s THR 27 CO 0.14 0.41 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.65 1zkh s LEU 28 N 1.40 2.24 0.60 4.42 1.43 -0.56 -4.89 118.68 123.31 1zkh s LEU 28 Ca 0.01 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1zkh s LEU 28 Cb -0.13 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.89 1zkh s LEU 28 CO -0.07 -0.19 1.21 -2.16 0.23 0.00 0.00 176.35 175.37 1zkh s PRO 29 N -1.47 2.96 0.00 1.29 0.04 -1.26 -0.40 135.00 136.16 1zkh s PRO 29 Ca -0.09 1.82 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1zkh s PRO 29 Cb -0.09 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.67 1zkh s PRO 29 CO 0.00 -1.21 1.06 -0.11 0.04 0.00 0.00 177.00 176.78 1zkh n LEU 30 N -1.61 0.00 0.17 -3.56 7.94 -1.26 -1.41 117.00 117.26 1zkh n LEU 30 Ca 0.14 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.60 1zkh n LEU 30 Cb 0.50 -0.44 0.17 0.00 0.53 0.00 0.00 43.42 44.18 1zkh n LEU 30 CO 0.44 -0.39 0.64 0.71 -1.11 0.00 0.00 177.39 177.68 1zkh h THR 31 N 0.00 0.00 -2.74 1.96 1.35 -1.97 -1.99 112.91 109.52 1zkh h THR 31 Ca 0.00 -0.89 -0.22 0.00 -0.55 0.00 0.00 66.41 64.75 1zkh h THR 31 Cb 0.05 1.76 0.10 0.00 -1.73 0.00 0.00 68.15 68.33 1zkh h THR 31 CO 0.00 0.00 0.14 0.47 -0.25 0.00 0.00 175.52 175.88 1zkh n ASP 32 N -2.82 -0.77 -3.67 5.36 8.00 -0.50 -4.88 116.55 117.27 1zkh n ASP 32 Ca 0.03 -1.06 -0.14 0.00 0.71 0.00 0.00 54.79 54.34 1zkh n ASP 32 Cb 0.51 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkh s GLN 33 N -4.45 1.62 0.54 -1.24 0.00 -1.26 -1.84 119.66 113.03 1zkh s GLN 33 Ca 0.39 -1.68 0.27 0.00 -0.00 0.00 0.00 55.36 54.34 1zkh s GLN 33 Cb -0.02 0.38 1.54 0.00 0.00 0.00 0.00 33.01 34.90 1zkh s GLN 33 CO 0.29 -0.62 2.13 0.28 0.00 0.00 0.00 175.29 177.37 1zkh h VAL 34 N 2.28 0.61 -0.81 3.63 2.07 -1.46 -1.22 116.25 121.36 1zkh h VAL 34 Ca -0.29 -0.34 0.18 0.00 0.82 0.00 0.00 66.70 67.07 1zkh h VAL 34 Cb 1.24 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1zkh h VAL 34 CO 0.42 0.08 0.54 -1.28 0.02 0.00 0.00 177.57 177.35 1zkh h SER 35 N 0.00 0.33 0.34 0.57 0.87 -1.70 0.18 113.55 114.13 1zkh h SER 35 Ca -0.00 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 1zkh h SER 35 Cb 0.20 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1zkh h SER 35 CO 0.01 0.15 -0.64 0.58 -0.53 0.00 0.00 176.83 176.40 1zkh h VAL 36 N 0.34 1.39 -0.10 2.23 2.07 -1.56 -2.65 116.25 117.98 1zkh h VAL 36 Ca 0.41 -2.04 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 1zkh h VAL 36 Cb 1.07 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1zkh h VAL 36 CO -0.12 0.61 -0.13 0.40 0.02 0.00 0.00 177.57 178.34 1zkh h ILE 37 N 0.21 1.38 -0.66 4.57 1.08 -0.78 -1.90 117.51 121.40 1zkh h ILE 37 Ca -0.01 -1.35 -0.04 0.00 -0.39 0.00 0.00 64.86 63.07 1zkh h ILE 37 Cb 1.17 2.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.93 1zkh h ILE 37 CO 0.10 0.39 0.27 0.07 -0.69 0.00 0.00 178.15 178.28 1zkh h LYS 38 N -0.17 0.98 -0.42 2.37 2.10 -1.25 -2.08 116.57 118.10 1zkh h LYS 38 Ca 0.01 -0.17 -0.14 0.00 -2.00 0.00 0.00 60.65 58.34 1zkh h LYS 38 Cb 0.68 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1zkh h LYS 38 CO 0.03 0.82 -0.30 -0.24 -2.00 0.00 0.00 179.45 177.76 1zkh h VAL 39 N 0.92 1.27 -0.52 0.07 3.04 -1.50 -1.42 116.25 118.12 1zkh h VAL 39 Ca 0.22 -1.46 -0.12 0.00 -1.01 0.00 0.00 66.70 64.33 1zkh h VAL 39 Cb 0.20 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1zkh h VAL 39 CO -0.02 0.49 -0.14 0.07 -1.01 0.00 0.00 177.57 176.97 1zkh h LYS 40 N 0.78 1.01 -0.43 4.17 2.10 -1.17 -1.46 116.57 121.58 1zkh h LYS 40 Ca 0.09 -0.39 -0.14 0.00 -2.00 0.00 0.00 60.65 58.21 1zkh h LYS 40 Cb 0.87 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1zkh h LYS 40 CO 0.08 1.07 -0.26 0.82 -2.00 0.00 0.00 179.45 179.16 1zkh h ILE 41 N 0.89 1.27 -0.26 0.07 2.04 -1.33 0.71 117.51 120.91 1zkh h ILE 41 Ca 0.13 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1zkh h ILE 41 Cb 0.71 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1zkh h ILE 41 CO 0.05 0.48 0.11 -0.74 0.00 0.00 0.00 178.15 178.06 1zkh h HIS 42 N 0.77 0.35 0.00 1.37 2.76 -1.03 0.17 115.15 119.55 1zkh h HIS 42 Ca 0.09 -0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.97 1zkh h HIS 42 Cb 0.84 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1zkh h HIS 42 CO 0.06 0.28 -1.67 0.93 -1.30 0.00 0.00 177.93 176.22 1zkh h GLU 43 N 0.36 0.01 0.21 5.26 5.08 -1.05 -2.44 114.58 122.00 1zkh h GLU 43 Ca 0.09 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.11 1zkh h GLU 43 Cb 0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 1zkh h GLU 43 CO -0.01 0.54 -1.55 0.00 -1.00 0.00 0.00 179.01 176.99 1zkh h ALA 44 N 0.98 0.00 0.00 3.43 0.00 -0.56 -3.40 119.26 119.71 1zkh h ALA 44 Ca -0.27 -0.98 -0.31 0.00 0.00 0.00 0.00 54.91 53.35 1zkh h ALA 44 Cb 2.00 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 20.00 1zkh h ALA 44 CO 0.08 0.87 -2.09 0.25 0.00 0.00 0.00 179.25 178.36 1zkh n THR 45 N -3.63 1.08 0.00 0.00 -2.24 0.56 -4.75 114.28 105.29 1zkh n THR 45 Ca -0.18 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1zkh n THR 45 Cb 1.08 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1zkh n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkh n GLY 46 N 2.16 1.49 3.63 3.38 0.00 -0.92 -4.09 105.19 110.84 1zkh n GLY 46 Ca -0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1zkh n GLY 46 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zkh s MET 47 N 0.00 4.05 0.72 1.61 0.23 -1.25 -4.91 119.30 119.74 1zkh s MET 47 Ca 0.00 0.83 -0.13 0.00 -1.03 0.00 0.00 55.69 55.36 1zkh s MET 47 Cb 0.00 -3.71 0.03 0.00 -1.53 0.00 0.00 34.83 29.62 1zkh s MET 47 CO 0.00 -0.70 1.11 -1.25 -2.03 0.00 0.00 175.02 172.15 1zkh s PRO 48 N 3.12 2.47 0.35 3.16 0.04 -1.26 -3.36 135.00 139.51 1zkh s PRO 48 Ca 0.37 1.33 0.25 0.00 0.04 0.00 0.00 61.00 62.99 1zkh s PRO 48 Cb -0.14 -1.91 1.24 0.00 0.04 0.00 0.00 34.50 33.73 1zkh s PRO 48 CO 0.12 -1.50 1.76 0.00 0.04 0.00 0.00 177.00 177.42 1zkh h ALA 49 N -0.52 1.00 -0.53 8.56 0.00 -1.82 -2.04 119.26 123.91 1zkh h ALA 49 Ca -0.45 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.61 1zkh h ALA 49 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1zkh h ALA 49 CO 0.52 0.00 0.38 0.78 0.00 0.00 0.00 179.25 180.93 1zkh h GLY 50 N 0.82 0.00 0.00 0.00 0.00 -1.99 -2.90 103.07 99.01 1zkh h GLY 50 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zkh h GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1zkh n LYS 51 N -4.38 -0.28 -3.38 4.80 4.01 -0.98 -4.95 118.16 113.00 1zkh n LYS 51 Ca 0.10 -0.20 -0.41 0.00 -0.51 0.00 0.00 58.31 57.28 1zkh n LYS 51 Cb 0.60 -0.69 -0.09 0.00 -0.51 0.00 0.00 35.03 34.34 1zkh n LYS 51 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1zkh s GLN 52 N -0.02 3.43 -0.05 1.97 -0.44 -0.81 0.74 119.66 124.49 1zkh s GLN 52 Ca 0.00 -0.52 -0.01 0.00 -2.50 0.00 0.00 55.36 52.33 1zkh s GLN 52 Cb 0.00 -3.85 -0.03 0.00 -1.64 0.00 0.00 33.01 27.49 1zkh s GLN 52 CO 0.00 -0.61 0.01 0.15 0.50 0.00 0.00 175.29 175.34 1zkh s LYS 53 N 2.04 2.95 -0.22 1.67 -0.14 0.48 -4.64 119.74 121.88 1zkh s LYS 53 Ca 0.12 -0.46 -0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1zkh s LYS 53 Cb -0.17 -2.78 0.01 0.00 -1.68 0.00 0.00 37.83 33.22 1zkh s LYS 53 CO 0.12 0.68 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.80 1zkh s LEU 54 N -1.16 2.88 -0.30 3.17 2.01 -1.26 -1.24 118.68 122.79 1zkh s LEU 54 Ca 0.16 -0.61 -0.08 0.00 0.01 0.00 0.00 54.13 53.61 1zkh s LEU 54 Cb -0.11 -1.67 0.00 0.00 0.01 0.00 0.00 46.19 44.42 1zkh s LEU 54 CO 0.06 -0.06 0.10 -1.58 1.01 0.00 0.00 176.35 175.88 1zkh s GLN 55 N 1.39 3.17 -0.36 1.70 0.74 0.09 -0.26 119.66 126.12 1zkh s GLN 55 Ca 0.04 -0.81 -0.11 0.00 0.05 0.00 0.00 55.36 54.52 1zkh s GLN 55 Cb -0.15 -3.42 0.02 0.00 1.10 0.00 0.00 33.01 30.56 1zkh s GLN 55 CO -0.05 -0.43 0.21 -0.47 -0.55 0.00 0.00 175.29 173.99 1zkh s TYR 56 N 1.53 3.23 -1.62 1.67 5.04 0.15 0.44 117.35 127.79 1zkh s TYR 56 Ca 0.03 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 1zkh s TYR 56 Cb -0.17 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1zkh s TYR 56 CO 0.03 -0.60 0.00 0.39 -1.34 0.00 0.00 175.55 174.04 1zkh n GLU 57 N 5.01 -1.81 -0.62 4.97 -0.58 -1.23 -1.30 120.64 125.08 1zkh n GLU 57 Ca -0.12 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1zkh n GLU 57 Cb 0.47 -5.56 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 1zkh n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zkh n GLY 58 N -0.95 0.99 2.82 0.62 0.00 -1.26 -5.06 105.19 102.35 1zkh n GLY 58 Ca -0.22 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1zkh n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkh s ILE 59 N -2.00 0.95 -0.78 -0.61 1.01 -0.42 -5.07 121.20 114.28 1zkh s ILE 59 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1zkh s ILE 59 Cb 0.00 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1zkh s ILE 59 CO 0.00 -0.15 1.80 -0.36 0.00 0.00 0.00 174.94 176.23 1zkh s PHE 60 N 1.66 1.86 0.50 3.97 0.08 -1.26 0.32 117.98 125.12 1zkh s PHE 60 Ca -0.03 0.49 -0.16 0.00 0.12 0.00 0.00 56.93 57.35 1zkh s PHE 60 Cb -0.18 -4.18 -0.08 0.00 -0.57 0.00 0.00 43.02 38.02 1zkh s PHE 60 CO -0.07 -2.02 0.96 0.96 -0.10 0.00 0.00 175.22 174.95 1zkh s ILE 61 N 8.80 4.57 0.30 0.64 -4.36 0.64 -4.96 121.20 126.82 1zkh s ILE 61 Ca 0.63 1.14 0.08 0.00 -0.26 0.00 0.00 60.65 62.24 1zkh s ILE 61 Cb -0.09 -3.72 -0.03 0.00 1.25 0.00 0.00 42.46 39.87 1zkh s ILE 61 CO 0.08 -0.68 0.21 -1.59 0.24 0.00 0.00 174.94 173.20 1zkh s LYS 62 N -4.07 2.71 0.31 0.37 0.00 -1.26 -4.29 119.74 113.50 1zkh s LYS 62 Ca 0.58 -1.25 0.26 0.00 0.00 0.00 0.00 55.97 55.55 1zkh s LYS 62 Cb -0.10 -2.44 1.03 0.00 0.00 0.00 0.00 37.83 36.33 1zkh s LYS 62 CO 0.32 0.23 1.77 0.38 0.00 0.00 0.00 175.35 178.05 1zkh h ASP 63 N 1.44 0.00 0.00 0.03 2.03 -1.98 -2.06 116.42 115.88 1zkh h ASP 63 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1zkh h ASP 63 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1zkh h ASP 63 CO 0.60 0.00 0.00 -1.20 -1.03 0.00 0.00 179.24 177.61 1zkh n SER 64 N -2.41 0.00 -4.78 4.15 7.64 -1.26 -2.85 113.62 114.10 1zkh n SER 64 Ca 0.02 -1.57 -0.22 0.00 1.01 0.00 0.00 58.87 58.11 1zkh n SER 64 Cb 0.26 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zkh s ASN 65 N -1.34 4.83 0.30 6.43 0.01 -0.78 -5.04 114.94 119.35 1zkh s ASN 65 Ca 0.12 -0.76 0.08 0.00 -0.71 0.00 0.00 52.86 51.59 1zkh s ASN 65 Cb 0.06 -0.71 -0.06 0.00 0.41 0.00 0.00 41.25 40.94 1zkh s ASN 65 CO 0.09 -0.41 -0.08 -0.94 -1.51 0.00 0.00 177.10 174.26 1zkh s SER 66 N -3.94 3.09 0.14 -1.22 1.04 -1.26 -1.53 113.70 110.02 1zkh s SER 66 Ca 0.41 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 1zkh s SER 66 Cb -0.02 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1zkh s SER 66 CO 0.24 -0.28 1.63 -0.07 0.98 0.00 0.00 173.24 175.74 1zkh h LEU 67 N 2.21 0.73 -1.18 2.42 3.38 -1.54 -2.54 115.31 118.78 1zkh h LEU 67 Ca -0.41 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1zkh h LEU 67 Cb 1.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1zkh h LEU 67 CO 0.68 0.80 0.50 0.00 0.09 0.00 0.00 178.44 180.52 1zkh h ALA 68 N 0.95 1.40 -0.72 1.53 0.00 -1.55 0.98 119.26 121.85 1zkh h ALA 68 Ca 0.14 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1zkh h ALA 68 Cb 0.38 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1zkh h ALA 68 CO 0.01 0.54 0.39 -0.92 0.00 0.00 0.00 179.25 179.27 1zkh h TYR 69 N 1.08 0.70 -0.30 0.00 3.20 -1.76 -0.21 116.97 119.70 1zkh h TYR 69 Ca 0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1zkh h TYR 69 Cb -0.09 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 37.97 1zkh h TYR 69 CO 0.00 0.30 0.00 0.66 -1.64 0.00 0.00 178.16 177.48 1zkh n TYR 70 N -4.80 0.38 -3.55 -3.82 4.01 -1.07 -4.95 117.16 103.36 1zkh n TYR 70 Ca 0.10 -0.19 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 1zkh n TYR 70 Cb 0.23 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.33 1zkh n TYR 70 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zkh n ASN 71 N 0.95 -3.09 -4.57 7.72 5.03 -0.09 -4.86 115.26 116.36 1zkh n ASN 71 Ca 0.18 -0.65 -0.24 0.00 0.87 0.00 0.00 54.58 54.74 1zkh n ASN 71 Cb 0.47 -4.83 -0.07 0.00 -1.02 0.00 0.00 39.78 34.34 1zkh n ASN 71 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1zkh s MET 72 N -5.78 2.21 0.82 3.52 -1.94 0.22 -4.94 119.30 113.41 1zkh s MET 72 Ca 0.18 -0.56 -0.14 0.00 -1.71 0.00 0.00 55.69 53.46 1zkh s MET 72 Cb -0.08 -5.09 0.20 0.00 2.01 0.00 0.00 34.83 31.87 1zkh s MET 72 CO 0.75 -4.07 0.75 0.00 -0.01 0.00 0.00 175.02 172.44 1zkh n ALA 73 N 15.58 -2.26 -1.71 3.03 0.00 -1.26 -4.82 120.51 129.06 1zkh n ALA 73 Ca 0.43 -1.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1zkh n ALA 73 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1zkh n ALA 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zkh s ASN 74 N -3.54 6.15 0.00 0.00 3.84 -1.26 -2.52 114.94 117.60 1zkh s ASN 74 Ca 0.48 2.32 0.00 0.00 0.21 0.00 0.00 52.86 55.87 1zkh s ASN 74 Cb -0.05 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1zkh s ASN 74 CO 0.37 -1.35 0.00 0.61 -2.79 0.00 0.00 177.10 173.94 1zkh n GLY 75 N 4.91 1.64 3.63 1.21 0.00 0.18 -4.86 105.19 111.90 1zkh n GLY 75 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1zkh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkh s ALA 76 N -2.00 3.32 -0.52 4.61 0.00 -0.66 -4.90 121.76 121.60 1zkh s ALA 76 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 1zkh s ALA 76 Cb 0.00 -3.80 0.08 0.00 0.00 0.00 0.00 23.12 19.40 1zkh s ALA 76 CO 0.00 -1.86 0.57 0.08 0.00 0.00 0.00 175.76 174.55 1zkh s VAL 77 N 4.65 5.00 0.04 0.00 1.01 -1.26 -0.16 120.40 129.68 1zkh s VAL 77 Ca 0.60 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1zkh s VAL 77 Cb -0.18 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1zkh s VAL 77 CO 0.25 -0.83 0.38 -0.63 0.00 0.00 0.00 175.10 174.28 1zkh s ILE 78 N 2.26 5.11 -0.28 2.22 -1.09 0.99 -3.50 121.20 126.90 1zkh s ILE 78 Ca 0.10 0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 59.02 1zkh s ILE 78 Cb -0.23 -3.65 0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1zkh s ILE 78 CO 0.08 0.39 0.00 -1.00 -1.23 0.00 0.00 174.94 173.18 1zkh s HIS 79 N -1.28 3.16 0.06 3.97 3.76 0.17 0.62 115.29 125.74 1zkh s HIS 79 Ca 0.29 -1.53 -0.30 0.00 -0.15 0.00 0.00 55.06 53.37 1zkh s HIS 79 Cb -0.15 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.37 1zkh s HIS 79 CO 0.16 -0.72 1.00 -1.17 -0.85 0.00 0.00 174.74 173.16 1zkh s LEU 80 N 1.34 4.43 -0.08 0.89 2.96 0.61 -0.73 118.68 128.10 1zkh s LEU 80 Ca -0.01 1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 55.55 1zkh s LEU 80 Cb -0.18 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.96 1zkh s LEU 80 CO -0.01 -0.20 0.31 0.00 -1.32 0.00 0.00 176.35 175.12 1zkh s ALA 81 N 0.54 -0.77 0.13 5.97 0.00 -0.37 -3.85 121.76 123.41 1zkh s ALA 81 Ca 0.51 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 1zkh s ALA 81 Cb -0.23 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 1zkh s ALA 81 CO 0.29 -0.19 0.86 -1.17 0.00 0.00 0.00 175.76 175.55 1zkh s LEU 82 N -0.43 4.54 0.41 0.00 0.20 -1.26 -0.38 118.68 121.75 1zkh s LEU 82 Ca -0.05 1.69 0.09 0.00 0.69 0.00 0.00 54.13 56.54 1zkh s LEU 82 Cb -0.04 -3.42 0.87 0.00 -0.43 0.00 0.00 46.19 43.18 1zkh s LEU 82 CO 0.02 0.07 2.00 0.50 -0.29 0.00 0.00 176.35 178.64 1zkh h LYS 83 N 5.04 0.34 0.00 1.98 3.64 -0.04 -3.46 116.57 124.07 1zkh h LYS 83 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1zkh h LYS 83 Cb 1.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1zkh h LYS 83 CO 0.69 0.33 0.00 -1.91 -2.27 0.00 0.00 179.45 176.29 1zkh n GLU 84 N -4.39 0.00 -0.02 1.90 4.07 -1.26 -5.12 120.64 115.83 1zkh n GLU 84 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1zkh n GLU 84 Cb 0.16 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.53 1zkh n GLU 84 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1zkh n ARG 85 N 0.00 0.19 0.00 5.31 3.00 -1.26 -5.12 116.66 118.78 1zkh n ARG 85 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1zkh n ARG 85 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 32.46 31.69 1zkh n ARG 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04