#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 2.27 -0.26 0.52 -7.23 0.73 -4.89 120.40 111.55 1zkh s VAL 2 Ca 0.00 -1.90 -0.22 0.00 -1.81 0.00 0.00 61.98 58.04 1zkh s VAL 2 Cb 0.00 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1zkh s VAL 2 CO 0.00 -0.04 0.73 -0.44 -0.31 0.00 0.00 175.10 175.04 1zkh s SER 3 N -2.40 6.67 0.02 4.85 0.01 -1.26 -1.51 113.70 120.07 1zkh s SER 3 Ca 0.17 0.79 0.09 0.00 1.31 0.00 0.00 55.95 58.31 1zkh s SER 3 Cb -0.09 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1zkh s SER 3 CO 0.08 -0.48 -0.26 0.27 0.41 0.00 0.00 173.24 173.26 1zkh s ILE 4 N 2.72 2.10 0.08 1.44 -4.36 0.52 -0.27 121.20 123.42 1zkh s ILE 4 Ca 0.30 -1.26 0.08 0.00 -0.26 0.00 0.00 60.65 59.50 1zkh s ILE 4 Cb -0.15 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 1zkh s ILE 4 CO 0.09 0.46 -0.20 -0.54 0.24 0.00 0.00 174.94 175.00 1zkh s LYS 5 N -0.95 1.17 -0.27 0.37 1.02 0.66 -0.40 119.74 121.35 1zkh s LYS 5 Ca 0.11 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 55.05 1zkh s LYS 5 Cb -0.10 -1.36 0.08 0.00 -0.52 0.00 0.00 37.83 35.92 1zkh s LYS 5 CO 0.01 0.33 0.01 0.08 -0.92 0.00 0.00 175.35 174.85 1zkh s VAL 6 N -1.04 1.44 -0.45 3.17 1.01 0.87 -0.10 120.40 125.30 1zkh s VAL 6 Ca 0.06 -1.42 -0.28 0.00 0.00 0.00 0.00 61.98 60.35 1zkh s VAL 6 Cb -0.09 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1zkh s VAL 6 CO 0.03 -0.33 1.71 -1.58 0.00 0.00 0.00 175.10 174.92 1zkh s GLN 7 N 1.39 3.16 0.01 2.72 -0.44 0.18 -0.28 119.66 126.40 1zkh s GLN 7 Ca 0.01 0.99 -0.30 0.00 -2.50 0.00 0.00 55.36 53.56 1zkh s GLN 7 Cb -0.18 -4.22 -0.04 0.00 -1.64 0.00 0.00 33.01 26.93 1zkh s GLN 7 CO -0.11 -2.08 1.11 0.08 0.50 0.00 0.00 175.29 174.79 1zkh s VAL 8 N 7.19 4.43 0.59 1.34 1.01 0.12 -0.06 120.40 135.02 1zkh s VAL 8 Ca 0.70 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 64.23 1zkh s VAL 8 Cb -0.17 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1zkh s VAL 8 CO 0.29 0.10 1.21 -2.16 0.00 0.00 0.00 175.10 174.54 1zkh s PRO 9 N 1.32 3.01 -1.12 2.72 0.04 -1.24 -3.06 135.00 136.67 1zkh s PRO 9 Ca 0.55 1.84 -0.22 0.00 0.04 0.00 0.00 61.00 63.21 1zkh s PRO 9 Cb -0.25 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1zkh s PRO 9 CO 0.27 -1.17 1.73 -0.80 0.04 0.00 0.00 177.00 177.06 1zkh s ASN 10 N -1.56 6.07 -0.44 6.66 -0.87 -1.26 -1.53 114.94 122.00 1zkh s ASN 10 Ca 0.77 -1.68 0.06 0.00 -1.57 0.00 0.00 52.86 50.43 1zkh s ASN 10 Cb -0.31 -2.58 0.21 0.00 -0.02 0.00 0.00 41.25 38.55 1zkh s ASN 10 CO 0.33 -1.94 0.44 0.23 -2.57 0.00 0.00 177.10 173.59 1zkh n MET 11 N 8.60 0.63 0.02 -0.60 2.81 -1.22 -4.81 117.12 122.55 1zkh n MET 11 Ca 0.42 -3.37 -0.18 0.00 -1.81 0.00 0.00 57.70 52.76 1zkh n MET 11 Cb 0.48 -1.57 -0.14 0.00 -0.71 0.00 0.00 33.22 31.28 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 4.90 0.27 -0.00 0.03 7.50 -1.74 -3.36 115.11 122.70 1zkh h GLN 12 Ca 0.18 -0.41 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1zkh h GLN 12 Cb 0.87 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.55 1zkh h GLN 12 CO 0.46 1.17 -0.00 -3.47 -1.50 0.00 0.00 178.83 175.48 1zkh n ASP 13 N -4.23 1.03 -0.02 1.46 2.03 -1.26 -4.53 116.55 111.02 1zkh n ASP 13 Ca -0.12 -1.02 0.15 0.00 0.52 0.00 0.00 54.79 54.31 1zkh n ASP 13 Cb 0.73 0.01 0.71 0.00 -0.72 0.00 0.00 41.12 41.84 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zkh n LYS 14 N 0.02 0.43 -2.77 -0.67 4.76 -1.26 -4.88 118.16 113.79 1zkh n LYS 14 Ca 0.00 -0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.36 1zkh n LYS 14 Cb 0.01 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.25 0.00 0.88 -0.18 5.66 -1.26 -5.05 114.28 113.09 1zkh n THR 15 Ca 0.13 -0.44 0.11 0.00 -3.05 0.00 0.00 64.05 60.80 1zkh n THR 15 Cb 0.26 0.51 0.09 0.00 -1.55 0.00 0.00 70.33 69.64 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 -0.38 1.92 -2.20 1.09 0.28 -1.26 -4.82 120.64 115.27 1zkh n GLU 16 Ca -0.03 -1.75 -0.26 0.00 -0.16 0.00 0.00 57.16 54.96 1zkh n GLU 16 Cb 0.35 -1.40 0.06 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.77 2.99 -0.17 -1.84 0.51 -1.26 -4.94 118.94 112.47 1zkh s TRP 17 Ca 0.25 0.52 0.00 0.00 -2.12 0.00 0.00 56.10 54.75 1zkh s TRP 17 Cb 0.18 -3.13 0.03 0.00 -0.81 0.00 0.00 33.47 29.74 1zkh s TRP 17 CO 0.27 -1.32 0.97 0.36 -0.51 0.00 0.00 176.95 176.71 1zkh n LYS 18 N -2.89 1.08 -2.70 4.98 -0.00 -1.26 -4.84 118.16 112.53 1zkh n LYS 18 Ca 0.07 -0.14 -0.42 0.00 -0.00 0.00 0.00 58.31 57.83 1zkh n LYS 18 Cb 0.60 -1.13 -0.03 0.00 -0.00 0.00 0.00 35.03 34.47 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1zkh s LEU 19 N -0.14 4.34 0.00 -5.58 1.43 -1.26 -4.88 118.68 112.59 1zkh s LEU 19 Ca 0.03 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1zkh s LEU 19 Cb 0.02 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1zkh s LEU 19 CO 0.01 -0.31 0.48 0.59 0.23 0.00 0.00 176.35 177.34 1zkh n ASN 20 N 4.19 0.00 0.00 2.29 3.02 -1.16 -2.19 115.26 121.42 1zkh n ASN 20 Ca 0.07 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1zkh n ASN 20 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.00 0.62 3.96 7.41 0.00 -0.58 -4.69 105.19 111.91 1zkh n GLY 21 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.31 0.77 -0.10 1.61 -2.07 -1.21 -4.75 119.66 113.59 1zkh s GLN 22 Ca 0.00 -0.74 0.02 0.00 -1.82 0.00 0.00 55.36 52.82 1zkh s GLN 22 Cb 0.00 -1.99 0.01 0.00 -1.09 0.00 0.00 33.01 29.94 1zkh s GLN 22 CO 0.00 -2.23 -0.15 0.08 -1.32 0.00 0.00 175.29 171.66 1zkh s VAL 23 N -3.70 1.48 0.14 3.63 1.01 -1.26 0.14 120.40 121.84 1zkh s VAL 23 Ca 0.73 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1zkh s VAL 23 Cb -0.03 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 1zkh s VAL 23 CO 0.51 0.43 0.64 -0.76 0.00 0.00 0.00 175.10 175.92 1zkh s LEU 24 N 0.86 4.47 -0.18 3.92 1.43 0.61 -4.89 118.68 124.90 1zkh s LEU 24 Ca -0.10 1.34 -0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1zkh s LEU 24 Cb -0.15 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1zkh s LEU 24 CO 0.01 0.18 -0.06 -0.69 0.23 0.00 0.00 176.35 176.02 1zkh s VAL 25 N -1.27 1.21 0.25 -1.59 1.01 -1.26 -0.09 120.40 118.66 1zkh s VAL 25 Ca 0.35 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1zkh s VAL 25 Cb -0.19 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1zkh s VAL 25 CO 0.21 0.11 0.01 -0.36 0.00 0.00 0.00 175.10 175.06 1zkh s PHE 26 N 1.58 1.68 -0.11 5.22 0.08 0.46 -5.01 117.98 121.88 1zkh s PHE 26 Ca -0.00 -0.91 0.01 0.00 0.12 0.00 0.00 56.93 56.14 1zkh s PHE 26 Cb -0.16 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.32 1zkh s PHE 26 CO -0.08 -0.01 -0.12 0.99 -0.10 0.00 0.00 175.22 175.90 1zkh s THR 27 N -3.37 1.33 0.03 0.64 2.01 -1.26 -0.35 115.64 114.67 1zkh s THR 27 Ca 0.30 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1zkh s THR 27 Cb 0.06 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1zkh s THR 27 CO 0.10 0.41 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.65 1zkh s LEU 28 N 1.25 2.30 0.62 4.42 1.43 -0.57 -4.90 118.68 123.24 1zkh s LEU 28 Ca -0.02 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.28 1zkh s LEU 28 Cb -0.14 0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 1zkh s LEU 28 CO -0.05 -0.35 1.14 -2.16 0.23 0.00 0.00 176.35 175.16 1zkh s PRO 29 N -2.07 2.92 0.00 1.29 0.04 -1.26 -0.19 135.00 135.73 1zkh s PRO 29 Ca -0.09 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.56 1zkh s PRO 29 Cb -0.06 -1.95 0.31 0.00 0.04 0.00 0.00 34.50 32.84 1zkh s PRO 29 CO -0.03 -1.18 1.10 -0.11 0.04 0.00 0.00 177.00 176.82 1zkh n LEU 30 N -2.01 0.00 0.13 -3.56 7.94 -1.26 -1.64 117.00 116.59 1zkh n LEU 30 Ca 0.11 0.35 0.12 0.00 -1.11 0.00 0.00 56.01 55.49 1zkh n LEU 30 Cb 0.51 -0.35 0.21 0.00 0.53 0.00 0.00 43.42 44.32 1zkh n LEU 30 CO 0.46 -0.28 0.58 0.71 -1.11 0.00 0.00 177.39 177.75 1zkh h THR 31 N 0.00 0.00 -2.63 1.96 1.35 -1.97 -2.42 112.91 109.20 1zkh h THR 31 Ca 0.00 -0.73 -0.16 0.00 -0.55 0.00 0.00 66.41 64.97 1zkh h THR 31 Cb 0.08 1.54 0.07 0.00 -1.73 0.00 0.00 68.15 68.10 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 -2.55 -0.21 -3.60 5.36 9.92 -0.65 -4.89 116.55 119.93 1zkh n ASP 32 Ca 0.04 -1.11 -0.14 0.00 -0.53 0.00 0.00 54.79 53.05 1zkh n ASP 32 Cb 0.48 -0.39 -0.06 0.00 -0.64 0.00 0.00 41.12 40.51 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zkh s GLN 33 N -4.10 1.68 0.52 -1.24 0.00 -1.26 -1.79 119.66 113.48 1zkh s GLN 33 Ca 0.29 -1.67 0.18 0.00 -0.00 0.00 0.00 55.36 54.16 1zkh s GLN 33 Cb -0.01 0.40 1.31 0.00 0.00 0.00 0.00 33.01 34.71 1zkh s GLN 33 CO 0.21 -0.66 2.14 0.28 0.00 0.00 0.00 175.29 177.25 1zkh h VAL 34 N 2.24 0.95 -0.62 3.63 2.07 -1.79 -1.31 116.25 121.42 1zkh h VAL 34 Ca -0.29 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.41 1zkh h VAL 34 Cb 1.24 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1zkh h VAL 34 CO 0.41 0.00 0.47 0.28 0.02 0.00 0.00 177.57 178.74 1zkh h SER 35 N 0.00 0.00 0.74 0.57 0.02 -1.80 0.30 113.55 113.38 1zkh h SER 35 Ca 0.03 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1zkh h SER 35 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1zkh h SER 35 CO -0.00 0.00 -1.05 0.58 -1.14 0.00 0.00 176.83 175.22 1zkh h VAL 36 N 0.00 1.57 -0.10 2.27 2.07 -1.63 -2.80 116.25 117.64 1zkh h VAL 36 Ca 0.29 -3.05 -0.05 0.00 0.82 0.00 0.00 66.70 64.71 1zkh h VAL 36 Cb 1.23 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1zkh h VAL 36 CO -0.00 0.88 -0.14 0.40 0.02 0.00 0.00 177.57 178.73 1zkh h ILE 37 N 0.06 1.38 -0.48 4.57 1.08 -0.54 -2.22 117.51 121.36 1zkh h ILE 37 Ca -0.07 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1zkh h ILE 37 Cb 1.76 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.53 1zkh h ILE 37 CO 0.16 0.39 0.23 0.07 -0.69 0.00 0.00 178.15 178.31 1zkh h LYS 38 N -0.15 0.69 -0.29 2.37 2.10 -1.23 -2.25 116.57 117.80 1zkh h LYS 38 Ca 0.01 -0.10 -0.10 0.00 -2.00 0.00 0.00 60.65 58.46 1zkh h LYS 38 Cb 0.69 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 1zkh h LYS 38 CO 0.03 0.58 -0.25 -0.24 -2.00 0.00 0.00 179.45 177.57 1zkh h VAL 39 N 0.63 1.27 -0.19 0.07 3.04 -1.53 -0.34 116.25 119.20 1zkh h VAL 39 Ca 0.17 -1.29 -0.12 0.00 -1.01 0.00 0.00 66.70 64.44 1zkh h VAL 39 Cb 0.11 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1zkh h VAL 39 CO -0.02 0.42 -0.41 0.07 -1.01 0.00 0.00 177.57 176.62 1zkh h LYS 40 N 0.49 0.45 -0.06 4.17 2.10 -1.21 -2.15 116.57 120.36 1zkh h LYS 40 Ca 0.07 -0.22 -0.18 0.00 -2.00 0.00 0.00 60.65 58.32 1zkh h LYS 40 Cb 0.69 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.03 1zkh h LYS 40 CO 0.05 0.78 -0.66 0.82 -2.00 0.00 0.00 179.45 178.45 1zkh h ILE 41 N 0.37 1.36 -0.44 0.07 2.04 -1.10 -1.76 117.51 118.06 1zkh h ILE 41 Ca 0.03 -1.99 0.07 0.00 1.00 0.00 0.00 64.86 63.98 1zkh h ILE 41 Cb 0.88 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1zkh h ILE 41 CO 0.07 0.60 0.30 -0.74 0.00 0.00 0.00 178.15 178.38 1zkh h HIS 42 N 0.15 0.29 0.00 1.37 2.76 -0.96 0.40 115.15 119.16 1zkh h HIS 42 Ca -0.06 0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 57.87 1zkh h HIS 42 Cb 1.32 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 30.14 1zkh h HIS 42 CO 0.12 0.15 -1.47 0.93 -1.30 0.00 0.00 177.93 176.36 1zkh h GLU 43 N 0.28 0.00 0.13 5.26 4.39 -1.37 -2.09 114.58 121.19 1zkh h GLU 43 Ca 0.20 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 1zkh h GLU 43 Cb 0.41 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1zkh h GLU 43 CO -0.04 0.56 -0.79 0.00 -1.16 0.00 0.00 179.01 177.58 1zkh h ALA 44 N 1.09 -0.07 0.00 3.43 0.00 -0.42 -3.40 119.26 119.89 1zkh h ALA 44 Ca -0.20 -0.71 -0.42 0.00 0.00 0.00 0.00 54.91 53.58 1zkh h ALA 44 Cb 1.87 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 1zkh h ALA 44 CO 0.08 0.38 -2.48 0.25 0.00 0.00 0.00 179.25 177.48 1zkh n THR 45 N -4.15 1.52 0.00 0.00 -2.24 0.13 -4.72 114.28 104.82 1zkh n THR 45 Ca -0.14 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1zkh n THR 45 Cb 0.80 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 1.75 1.68 3.62 3.38 0.00 -0.78 -4.13 105.19 110.71 1zkh n GLY 46 Ca -0.50 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 3.98 0.87 1.61 0.23 -1.25 -4.88 119.30 119.87 1zkh s MET 47 Ca 0.00 0.82 -0.11 0.00 -1.03 0.00 0.00 55.69 55.37 1zkh s MET 47 Cb 0.00 -3.75 0.12 0.00 -1.53 0.00 0.00 34.83 29.67 1zkh s MET 47 CO 0.00 -0.85 1.09 -1.25 -2.03 0.00 0.00 175.02 171.99 1zkh s PRO 48 N 3.41 1.44 0.00 3.16 0.04 -1.26 -3.18 135.00 138.61 1zkh s PRO 48 Ca 0.40 1.04 0.13 0.00 0.04 0.00 0.00 61.00 62.61 1zkh s PRO 48 Cb -0.13 -1.81 0.60 0.00 0.04 0.00 0.00 34.50 33.20 1zkh s PRO 48 CO 0.15 -2.17 1.39 0.00 0.04 0.00 0.00 177.00 176.41 1zkh n ALA 49 N -3.87 1.66 0.27 8.56 0.00 -1.26 -1.53 120.51 124.35 1zkh n ALA 49 Ca 0.08 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1zkh n ALA 49 Cb 0.54 -1.21 0.73 0.00 0.00 0.00 0.00 19.45 19.50 1zkh n ALA 49 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zkh h GLY 50 N 2.24 0.00 0.00 0.00 0.00 -1.99 -3.28 103.07 100.04 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 -0.60 0.28 0.00 0.00 0.00 176.54 176.22 1zkh n LYS 51 N -4.30 2.41 -2.29 4.80 4.01 -1.05 -5.00 118.16 116.75 1zkh n LYS 51 Ca -0.03 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.34 1zkh n LYS 51 Cb 0.09 -0.80 -0.02 0.00 -0.51 0.00 0.00 35.03 33.79 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 -1.36 3.77 -0.07 1.97 0.74 -0.58 -0.68 119.66 123.44 1zkh s GLN 52 Ca 0.00 1.30 -0.01 0.00 0.05 0.00 0.00 55.36 56.70 1zkh s GLN 52 Cb 0.00 -3.98 -0.03 0.00 1.10 0.00 0.00 33.01 30.10 1zkh s GLN 52 CO 0.00 -1.32 -0.00 0.15 -0.55 0.00 0.00 175.29 173.57 1zkh s LYS 53 N 4.58 2.94 -0.19 1.67 -0.14 0.83 -4.58 119.74 124.84 1zkh s LYS 53 Ca 0.63 -0.44 -0.03 0.00 -1.36 0.00 0.00 55.97 54.77 1zkh s LYS 53 Cb -0.19 -2.76 -0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1zkh s LYS 53 CO 0.28 0.69 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.98 1zkh s LEU 54 N -0.96 2.88 -0.24 3.17 2.01 -1.26 -1.02 118.68 123.26 1zkh s LEU 54 Ca 0.14 -0.34 -0.01 0.00 0.01 0.00 0.00 54.13 53.92 1zkh s LEU 54 Cb -0.11 -1.71 0.03 0.00 0.01 0.00 0.00 46.19 44.41 1zkh s LEU 54 CO 0.03 0.06 -0.07 -1.58 1.01 0.00 0.00 176.35 175.80 1zkh s GLN 55 N 1.02 2.85 -0.43 1.70 0.74 0.39 -0.49 119.66 125.45 1zkh s GLN 55 Ca 0.00 -0.96 -0.14 0.00 0.05 0.00 0.00 55.36 54.31 1zkh s GLN 55 Cb -0.15 -2.95 0.05 0.00 1.10 0.00 0.00 33.01 31.06 1zkh s GLN 55 CO -0.00 -0.38 0.31 -0.47 -0.55 0.00 0.00 175.29 174.19 1zkh s TYR 56 N 1.32 3.25 -1.53 1.67 5.04 0.14 0.74 117.35 127.98 1zkh s TYR 56 Ca 0.00 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 1zkh s TYR 56 Cb -0.16 -2.80 0.00 0.00 0.35 0.00 0.00 41.96 39.35 1zkh s TYR 56 CO -0.05 -0.70 0.00 0.39 -1.34 0.00 0.00 175.55 173.85 1zkh n GLU 57 N 5.12 -1.87 -0.10 4.97 -0.58 -1.23 -1.32 120.64 125.63 1zkh n GLU 57 Ca -0.12 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1zkh n GLU 57 Cb 0.45 -5.49 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 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 -0.90 0.94 3.15 0.62 0.00 -1.26 -5.07 105.19 102.68 1zkh n GLY 58 Ca -0.21 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 2.50 -0.77 -0.61 1.01 -0.43 -5.05 121.20 115.85 1zkh s ILE 59 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 1zkh s ILE 59 Cb 0.00 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 1zkh s ILE 59 CO 0.00 0.28 1.76 -0.36 0.00 0.00 0.00 174.94 176.62 1zkh s PHE 60 N 1.28 1.89 0.42 3.97 0.08 -1.26 0.23 117.98 124.60 1zkh s PHE 60 Ca 0.00 0.44 -0.13 0.00 0.12 0.00 0.00 56.93 57.36 1zkh s PHE 60 Cb -0.16 -4.22 -0.07 0.00 -0.57 0.00 0.00 43.02 38.00 1zkh s PHE 60 CO -0.07 -2.05 0.82 0.96 -0.10 0.00 0.00 175.22 174.78 1zkh s ILE 61 N 8.48 4.71 0.34 0.64 -4.36 0.36 -4.99 121.20 126.37 1zkh s ILE 61 Ca 0.61 0.82 0.03 0.00 -0.26 0.00 0.00 60.65 61.85 1zkh s ILE 61 Cb -0.09 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.87 1zkh s ILE 61 CO 0.09 -0.52 0.13 -1.59 0.24 0.00 0.00 174.94 173.29 1zkh s LYS 62 N -3.80 1.72 0.55 0.37 0.00 -1.26 -4.13 119.74 113.19 1zkh s LYS 62 Ca 0.54 -2.00 0.29 0.00 0.00 0.00 0.00 55.97 54.80 1zkh s LYS 62 Cb -0.10 -0.40 1.46 0.00 0.00 0.00 0.00 37.83 38.79 1zkh s LYS 62 CO 0.29 -0.41 1.92 -0.44 0.00 0.00 0.00 175.35 176.71 1zkh h ASP 63 N 2.05 0.00 -0.23 0.03 5.19 -1.98 -1.40 116.42 120.08 1zkh h ASP 63 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1zkh h ASP 63 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1zkh h ASP 63 CO 0.57 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 175.49 1zkh n SER 64 N -4.13 1.30 -4.76 6.45 7.64 -1.26 -4.21 113.62 114.65 1zkh n SER 64 Ca 0.13 -2.02 -0.26 0.00 1.01 0.00 0.00 58.87 57.73 1zkh n SER 64 Cb 0.79 -0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.96 4.36 0.26 6.43 0.01 -0.53 -5.09 114.94 119.42 1zkh s ASN 65 Ca 0.15 -1.22 0.04 0.00 -0.71 0.00 0.00 52.86 51.12 1zkh s ASN 65 Cb 0.08 -0.17 -0.05 0.00 0.41 0.00 0.00 41.25 41.51 1zkh s ASN 65 CO 0.10 -0.67 0.01 -0.94 -1.51 0.00 0.00 177.10 174.09 1zkh s SER 66 N -3.94 2.01 0.12 -1.22 1.04 -1.26 -2.96 113.70 107.48 1zkh s SER 66 Ca 0.34 -1.26 -0.16 0.00 0.48 0.00 0.00 55.95 55.36 1zkh s SER 66 Cb 0.03 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1zkh s SER 66 CO 0.19 -0.52 1.57 -0.07 0.98 0.00 0.00 173.24 175.38 1zkh h LEU 67 N 2.37 0.63 -1.12 2.42 3.38 -1.55 -2.79 115.31 118.65 1zkh h LEU 67 Ca -0.39 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.32 1zkh h LEU 67 Cb 1.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1zkh h LEU 67 CO 0.66 0.77 0.60 0.00 0.09 0.00 0.00 178.44 180.56 1zkh h ALA 68 N 0.88 1.43 -0.94 1.53 0.00 -1.62 0.19 119.26 120.73 1zkh h ALA 68 Ca 0.11 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1zkh h ALA 68 Cb 0.45 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1zkh h ALA 68 CO 0.02 0.48 0.60 -0.92 0.00 0.00 0.00 179.25 179.42 1zkh h TYR 69 N 1.14 1.10 -0.38 0.00 3.20 -1.81 -0.19 116.97 120.02 1zkh h TYR 69 Ca 0.36 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1zkh h TYR 69 Cb 0.03 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.94 1zkh h TYR 69 CO -0.00 0.56 0.00 0.66 -1.64 0.00 0.00 178.16 177.74 1zkh n TYR 70 N -4.56 0.50 -3.49 -3.82 4.01 -0.96 -4.94 117.16 103.90 1zkh n TYR 70 Ca 0.14 -0.25 -0.24 0.00 -0.16 0.00 0.00 57.90 57.39 1zkh n TYR 70 Cb 0.19 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.07 -6.25 -4.57 7.72 5.03 -0.09 -4.85 115.26 113.32 1zkh n ASN 71 Ca 0.18 -0.50 -0.24 0.00 0.87 0.00 0.00 54.58 54.90 1zkh n ASN 71 Cb 0.49 -4.95 -0.06 0.00 -1.02 0.00 0.00 39.78 34.24 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 -6.20 2.28 0.00 3.52 -1.94 0.52 -4.92 119.30 112.56 1zkh s MET 72 Ca 0.53 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.14 1zkh s MET 72 Cb -0.24 -5.05 0.00 0.00 2.01 0.00 0.00 34.83 31.55 1zkh s MET 72 CO 0.66 -3.86 0.00 0.00 -0.01 0.00 0.00 175.02 171.81 1zkh n ALA 73 N 15.29 0.00 -1.62 3.03 0.00 -1.26 -4.81 120.51 131.14 1zkh n ALA 73 Ca 0.42 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.42 1zkh n ALA 73 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1zkh n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zkh n ASN 74 N -2.59 3.53 0.00 0.00 4.13 -1.26 -2.72 115.26 116.35 1zkh n ASN 74 Ca 0.00 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.84 1zkh n ASN 74 Cb 0.00 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 36.74 1zkh n ASN 74 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zkh n GLY 75 N 5.20 1.33 3.61 7.41 0.00 0.63 -4.83 105.19 118.53 1zkh n GLY 75 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 3.41 -0.52 4.61 0.00 -0.49 -4.96 121.76 121.81 1zkh s ALA 76 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 1zkh s ALA 76 Cb 0.00 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1zkh s ALA 76 CO 0.00 -1.61 0.50 0.08 0.00 0.00 0.00 175.76 174.73 1zkh s VAL 77 N 3.59 5.14 0.18 0.00 1.01 -1.26 -0.24 120.40 128.82 1zkh s VAL 77 Ca 0.41 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1zkh s VAL 77 Cb -0.12 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1zkh s VAL 77 CO 0.19 -0.80 0.43 -0.63 0.00 0.00 0.00 175.10 174.29 1zkh s ILE 78 N 1.84 5.10 -0.23 2.22 -1.09 0.86 -3.53 121.20 126.38 1zkh s ILE 78 Ca 0.05 0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 1zkh s ILE 78 Cb -0.26 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1zkh s ILE 78 CO 0.05 -0.02 -0.09 -1.00 -1.23 0.00 0.00 174.94 172.65 1zkh s HIS 79 N -1.74 3.01 0.01 3.97 3.76 0.23 0.52 115.29 125.04 1zkh s HIS 79 Ca 0.43 -1.55 -0.27 0.00 -0.15 0.00 0.00 55.06 53.51 1zkh s HIS 79 Cb -0.12 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 1zkh s HIS 79 CO 0.24 -0.73 0.87 -1.17 -0.85 0.00 0.00 174.74 173.10 1zkh s LEU 80 N 1.32 4.39 -0.06 0.89 2.96 0.91 -0.46 118.68 128.64 1zkh s LEU 80 Ca 0.01 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.32 1zkh s LEU 80 Cb -0.16 -3.39 0.03 0.00 0.50 0.00 0.00 46.19 43.17 1zkh s LEU 80 CO -0.06 -0.14 0.31 0.00 -1.32 0.00 0.00 176.35 175.14 1zkh s ALA 81 N 0.58 -0.78 0.36 5.97 0.00 -0.19 -3.72 121.76 123.97 1zkh s ALA 81 Ca 0.45 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1zkh s ALA 81 Cb -0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.63 1zkh s ALA 81 CO 0.25 -0.21 1.04 -1.17 0.00 0.00 0.00 175.76 175.66 1zkh s LEU 82 N -0.67 4.25 0.00 0.00 2.96 -1.26 -0.12 118.68 123.84 1zkh s LEU 82 Ca -0.08 2.04 -0.22 0.00 -0.22 0.00 0.00 54.13 55.65 1zkh s LEU 82 Cb -0.04 -4.05 0.34 0.00 0.50 0.00 0.00 46.19 42.94 1zkh s LEU 82 CO 0.02 -0.35 0.78 2.29 -1.32 0.00 0.00 176.35 177.77 1zkh n LYS 83 N 0.27 -4.25 -0.23 1.98 2.85 0.14 -4.83 118.16 114.10 1zkh n LYS 83 Ca 0.03 -1.31 0.02 0.00 -1.05 0.00 0.00 58.31 56.01 1zkh n LYS 83 Cb 0.49 -1.80 0.11 0.00 -0.65 0.00 0.00 35.03 33.19 1zkh n LYS 83 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1zkh h GLU 84 N 0.00 0.08 -5.48 -1.58 4.39 -1.96 -3.37 114.58 106.66 1zkh h GLU 84 Ca -0.35 -0.01 -0.59 0.00 0.34 0.00 0.00 59.36 58.75 1zkh h GLU 84 Cb 1.19 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.72 1zkh h GLU 84 CO 0.21 0.06 -0.35 0.50 -1.16 0.00 0.00 179.01 178.27 1zkh s ARG 85 N -6.15 4.22 0.00 2.33 3.52 -1.26 -5.30 118.95 116.30 1zkh s ARG 85 Ca -0.14 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1zkh s ARG 85 Cb 0.20 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1zkh s ARG 85 CO 0.74 0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.91