#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 1.37 -0.19 0.52 -7.23 0.02 -4.92 120.40 109.97 1zkh s VAL 2 Ca 0.00 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 1zkh s VAL 2 Cb 0.00 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1zkh s VAL 2 CO 0.00 -0.45 0.81 -0.44 -0.31 0.00 0.00 175.10 174.70 1zkh s SER 3 N -2.59 6.89 0.04 4.85 0.01 -1.26 -1.70 113.70 119.94 1zkh s SER 3 Ca 0.11 1.09 0.08 0.00 1.31 0.00 0.00 55.95 58.54 1zkh s SER 3 Cb -0.04 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1zkh s SER 3 CO 0.03 -0.41 -0.22 0.27 0.41 0.00 0.00 173.24 173.32 1zkh s ILE 4 N 2.30 1.74 0.11 1.44 -4.36 0.11 0.15 121.20 122.70 1zkh s ILE 4 Ca 0.36 -1.19 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 1zkh s ILE 4 Cb -0.16 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 1zkh s ILE 4 CO 0.11 0.26 -0.20 -0.54 0.24 0.00 0.00 174.94 174.81 1zkh s LYS 5 N -1.11 1.13 -0.27 0.37 1.02 0.15 0.24 119.74 121.27 1zkh s LYS 5 Ca 0.08 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1zkh s LYS 5 Cb -0.09 -1.32 0.08 0.00 -0.52 0.00 0.00 37.83 35.98 1zkh s LYS 5 CO 0.02 0.30 0.02 0.08 -0.92 0.00 0.00 175.35 174.84 1zkh s VAL 6 N -1.38 1.28 -0.52 3.17 1.01 0.92 0.01 120.40 124.88 1zkh s VAL 6 Ca 0.08 -1.34 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 1zkh s VAL 6 Cb -0.09 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1zkh s VAL 6 CO 0.04 -0.37 1.68 -1.58 0.00 0.00 0.00 175.10 174.88 1zkh s GLN 7 N 1.47 3.05 -0.00 2.72 -0.44 0.18 -0.38 119.66 126.27 1zkh s GLN 7 Ca 0.02 0.77 -0.30 0.00 -2.50 0.00 0.00 55.36 53.35 1zkh s GLN 7 Cb -0.18 -4.24 -0.04 0.00 -1.64 0.00 0.00 33.01 26.91 1zkh s GLN 7 CO -0.13 -2.22 1.11 0.08 0.50 0.00 0.00 175.29 174.64 1zkh s VAL 8 N 7.42 4.41 0.59 1.34 1.01 0.03 -0.38 120.40 134.82 1zkh s VAL 8 Ca 0.65 1.73 -0.19 0.00 0.00 0.00 0.00 61.98 64.16 1zkh s VAL 8 Cb -0.14 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1zkh s VAL 8 CO 0.26 0.09 1.26 -2.16 0.00 0.00 0.00 175.10 174.54 1zkh s PRO 9 N 1.41 2.96 -0.86 2.72 0.04 -1.25 -3.28 135.00 136.74 1zkh s PRO 9 Ca 0.55 1.96 -0.25 0.00 0.04 0.00 0.00 61.00 63.30 1zkh s PRO 9 Cb -0.25 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1zkh s PRO 9 CO 0.26 -1.25 1.61 -0.80 0.04 0.00 0.00 177.00 176.86 1zkh s ASN 10 N -1.40 5.87 -0.42 6.66 -0.87 -1.26 -1.22 114.94 122.31 1zkh s ASN 10 Ca 0.77 -0.73 0.06 0.00 -1.57 0.00 0.00 52.86 51.39 1zkh s ASN 10 Cb -0.34 -2.56 0.22 0.00 -0.02 0.00 0.00 41.25 38.55 1zkh s ASN 10 CO 0.38 -2.04 0.52 0.23 -2.57 0.00 0.00 177.10 173.61 1zkh n MET 11 N 9.04 0.54 0.02 -0.60 2.81 -1.24 -4.78 117.12 122.91 1zkh n MET 11 Ca 0.26 -2.95 -0.18 0.00 -1.81 0.00 0.00 57.70 53.02 1zkh n MET 11 Cb 0.50 -1.40 -0.13 0.00 -0.71 0.00 0.00 33.22 31.47 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 4.57 0.26 0.00 0.03 7.50 -1.82 -3.33 115.11 122.31 1zkh h GLN 12 Ca 0.10 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 58.86 1zkh h GLN 12 Cb 0.92 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.59 1zkh h GLN 12 CO 0.39 1.15 -0.01 -0.25 -1.50 0.00 0.00 178.83 178.61 1zkh n ASP 13 N -4.25 2.18 -0.36 1.46 8.00 -1.26 -4.63 116.55 117.69 1zkh n ASP 13 Ca -0.12 -2.71 0.10 0.00 0.71 0.00 0.00 54.79 52.78 1zkh n ASP 13 Cb 0.71 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zkh n LYS 14 N -1.10 1.02 -2.70 -1.24 4.76 -1.25 -5.02 118.16 112.63 1zkh n LYS 14 Ca 0.10 -0.73 -0.05 0.00 -2.87 0.00 0.00 58.31 54.77 1zkh n LYS 14 Cb 0.51 -1.45 0.02 0.00 -1.84 0.00 0.00 35.03 32.27 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 -0.40 0.00 1.06 -0.18 5.66 -1.26 -5.05 114.28 114.10 1zkh n THR 15 Ca 0.08 -0.59 0.12 0.00 -3.05 0.00 0.00 64.05 60.61 1zkh n THR 15 Cb 0.42 0.59 0.09 0.00 -1.55 0.00 0.00 70.33 69.88 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 -0.33 1.32 -2.78 1.09 0.28 -1.26 -4.95 120.64 114.01 1zkh n GLU 16 Ca -0.05 -1.05 -0.20 0.00 -0.16 0.00 0.00 57.16 55.70 1zkh n GLU 16 Cb 0.36 -1.48 0.03 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.40 2.84 -0.50 -1.84 0.51 -1.26 -4.98 118.94 111.32 1zkh s TRP 17 Ca 0.21 -0.15 0.01 0.00 -2.12 0.00 0.00 56.10 54.05 1zkh s TRP 17 Cb 0.19 -2.61 0.09 0.00 -0.81 0.00 0.00 33.47 30.32 1zkh s TRP 17 CO 0.52 -0.70 0.87 0.36 -0.51 0.00 0.00 176.95 177.48 1zkh n LYS 18 N -2.16 1.30 -2.51 4.98 -0.00 -1.26 -4.87 118.16 113.64 1zkh n LYS 18 Ca 0.08 -0.35 -0.42 0.00 -0.00 0.00 0.00 58.31 57.62 1zkh n LYS 18 Cb 0.59 -1.37 -0.03 0.00 -0.00 0.00 0.00 35.03 34.22 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 -0.34 4.40 0.00 -5.58 1.43 -1.26 -4.88 118.68 112.44 1zkh s LEU 19 Ca 0.06 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1zkh s LEU 19 Cb 0.05 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1zkh s LEU 19 CO 0.02 -0.36 0.66 0.59 0.23 0.00 0.00 176.35 177.48 1zkh n ASN 20 N 3.58 0.00 0.00 2.29 3.02 -1.20 -2.87 115.26 120.08 1zkh n ASN 20 Ca 0.07 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1zkh n ASN 20 Cb 0.47 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.87 3.74 7.41 0.00 -0.36 -4.59 105.19 112.26 1zkh n GLY 21 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.25 0.06 -0.10 1.61 0.00 -1.24 -4.70 119.66 115.04 1zkh s GLN 22 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 55.36 55.40 1zkh s GLN 22 Cb 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 33.01 31.28 1zkh s GLN 22 CO 0.00 -2.87 -0.16 0.54 0.00 0.00 0.00 175.29 172.80 1zkh s VAL 23 N -3.28 1.51 0.05 3.63 0.11 -1.26 -0.79 120.40 120.36 1zkh s VAL 23 Ca 0.69 -0.66 -0.21 0.00 -2.93 0.00 0.00 61.98 58.86 1zkh s VAL 23 Cb -0.11 -1.36 -0.06 0.00 -1.53 0.00 0.00 36.38 33.32 1zkh s VAL 23 CO 0.55 0.44 0.64 -0.76 -3.33 0.00 0.00 175.10 172.64 1zkh s LEU 24 N 0.85 4.48 -0.27 2.54 1.43 0.49 -4.91 118.68 123.30 1zkh s LEU 24 Ca -0.09 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1zkh s LEU 24 Cb -0.15 -3.01 0.07 0.00 0.03 0.00 0.00 46.19 43.13 1zkh s LEU 24 CO 0.01 0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 176.03 1zkh s VAL 25 N -0.58 1.75 0.34 -1.59 1.01 -1.26 -0.06 120.40 120.01 1zkh s VAL 25 Ca 0.32 -1.57 0.10 0.00 0.00 0.00 0.00 61.98 60.83 1zkh s VAL 25 Cb -0.20 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1zkh s VAL 25 CO 0.20 -0.26 -0.10 -0.36 0.00 0.00 0.00 175.10 174.58 1zkh s PHE 26 N 1.25 2.40 -0.10 5.22 0.08 0.14 -4.98 117.98 122.00 1zkh s PHE 26 Ca -0.01 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1zkh s PHE 26 Cb -0.19 -1.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1zkh s PHE 26 CO -0.08 0.60 -0.14 0.99 -0.10 0.00 0.00 175.22 176.48 1zkh s THR 27 N -2.59 1.39 0.03 0.64 2.01 -1.26 0.10 115.64 115.95 1zkh s THR 27 Ca 0.32 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1zkh s THR 27 Cb 0.01 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1zkh s THR 27 CO 0.16 0.42 0.00 -0.76 -0.69 0.00 0.00 174.62 173.75 1zkh s LEU 28 N 0.94 2.18 0.63 4.42 1.43 -0.69 -4.92 118.68 122.66 1zkh s LEU 28 Ca -0.08 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 1zkh s LEU 28 Cb -0.15 0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.29 1zkh s LEU 28 CO -0.00 -0.40 1.16 -2.16 0.23 0.00 0.00 176.35 175.18 1zkh s PRO 29 N -2.13 2.86 0.05 1.29 0.04 -1.26 -0.80 135.00 135.05 1zkh s PRO 29 Ca -0.10 1.62 0.08 0.00 0.04 0.00 0.00 61.00 62.64 1zkh s PRO 29 Cb -0.05 -1.94 0.36 0.00 0.04 0.00 0.00 34.50 32.92 1zkh s PRO 29 CO -0.03 -1.25 1.25 -0.11 0.04 0.00 0.00 177.00 176.90 1zkh n LEU 30 N -1.99 0.10 0.24 -3.56 7.94 -1.26 -1.81 117.00 116.66 1zkh n LEU 30 Ca 0.12 0.54 0.13 0.00 -1.11 0.00 0.00 56.01 55.69 1zkh n LEU 30 Cb 0.51 -0.54 0.31 0.00 0.53 0.00 0.00 43.42 44.23 1zkh n LEU 30 CO 0.45 -0.48 0.86 0.71 -1.11 0.00 0.00 177.39 177.82 1zkh h THR 31 N 0.00 0.00 -2.61 1.96 1.35 -1.96 -1.16 112.91 110.49 1zkh h THR 31 Ca 0.00 -0.87 -0.16 0.00 -0.55 0.00 0.00 66.41 64.83 1zkh h THR 31 Cb 0.09 1.87 0.07 0.00 -1.73 0.00 0.00 68.15 68.45 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 -3.09 -0.27 -3.45 5.36 8.00 -0.75 -4.89 116.55 117.46 1zkh n ASP 32 Ca 0.03 -1.10 -0.15 0.00 0.71 0.00 0.00 54.79 54.29 1zkh n ASP 32 Cb 0.47 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 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 -4.09 1.77 0.48 -1.24 0.00 -1.26 -1.74 119.66 113.57 1zkh s GLN 33 Ca 0.29 -1.74 0.16 0.00 -0.00 0.00 0.00 55.36 54.07 1zkh s GLN 33 Cb -0.01 0.41 1.15 0.00 0.00 0.00 0.00 33.01 34.56 1zkh s GLN 33 CO 0.21 -0.71 2.06 0.28 0.00 0.00 0.00 175.29 177.13 1zkh h VAL 34 N 2.19 0.94 -0.39 3.63 2.07 -1.68 -1.28 116.25 121.73 1zkh h VAL 34 Ca -0.28 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1zkh h VAL 34 Cb 1.24 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1zkh h VAL 34 CO 0.39 0.04 0.30 -1.28 0.02 0.00 0.00 177.57 177.05 1zkh h SER 35 N 0.21 0.00 0.83 0.57 0.87 -1.78 0.22 113.55 114.48 1zkh h SER 35 Ca 0.15 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 1zkh h SER 35 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1zkh h SER 35 CO -0.03 0.00 -0.92 0.58 -0.53 0.00 0.00 176.83 175.93 1zkh h VAL 36 N 0.00 1.62 0.13 2.23 2.07 -1.60 -2.87 116.25 117.82 1zkh h VAL 36 Ca 0.18 -3.01 -0.01 0.00 0.82 0.00 0.00 66.70 64.68 1zkh h VAL 36 Cb 0.79 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1zkh h VAL 36 CO -0.00 0.86 -0.06 0.40 0.02 0.00 0.00 177.57 178.79 1zkh h ILE 37 N 0.02 1.03 -0.73 4.57 1.08 -0.67 -2.08 117.51 120.74 1zkh h ILE 37 Ca -0.02 -1.10 0.05 0.00 -0.39 0.00 0.00 64.86 63.40 1zkh h ILE 37 Cb 1.60 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 36.97 1zkh h ILE 37 CO 0.13 0.24 0.44 0.07 -0.69 0.00 0.00 178.15 178.34 1zkh h LYS 38 N -0.73 0.81 -0.42 2.37 2.10 -1.39 -1.65 116.57 117.66 1zkh h LYS 38 Ca -0.02 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.43 1zkh h LYS 38 Cb 0.53 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1zkh h LYS 38 CO 0.03 0.54 -0.33 -0.24 -2.00 0.00 0.00 179.45 177.44 1zkh h VAL 39 N 0.83 1.27 -0.32 0.07 3.04 -1.56 -0.52 116.25 119.06 1zkh h VAL 39 Ca 0.31 -1.50 -0.10 0.00 -1.01 0.00 0.00 66.70 64.40 1zkh h VAL 39 Cb 0.10 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1zkh h VAL 39 CO -0.15 0.51 -0.20 0.07 -1.01 0.00 0.00 177.57 176.79 1zkh h LYS 40 N 0.80 0.60 -0.22 4.17 2.10 -1.02 -0.65 116.57 122.36 1zkh h LYS 40 Ca 0.08 -0.22 -0.11 0.00 -2.00 0.00 0.00 60.65 58.39 1zkh h LYS 40 Cb 0.92 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1zkh h LYS 40 CO 0.09 0.77 -0.31 0.82 -2.00 0.00 0.00 179.45 178.82 1zkh h ILE 41 N 0.54 1.33 -0.33 0.07 2.04 -1.20 -1.08 117.51 118.86 1zkh h ILE 41 Ca 0.08 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 1zkh h ILE 41 Cb 0.65 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1zkh h ILE 41 CO 0.05 0.47 0.20 -0.74 0.00 0.00 0.00 178.15 178.12 1zkh h HIS 42 N 0.28 0.42 0.00 1.37 2.76 -0.70 0.28 115.15 119.55 1zkh h HIS 42 Ca 0.02 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 1zkh h HIS 42 Cb 0.89 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 1zkh h HIS 42 CO 0.08 0.29 -1.28 0.93 -1.30 0.00 0.00 177.93 176.65 1zkh h GLU 43 N 0.45 0.00 0.00 5.26 4.39 -1.08 -2.06 114.58 121.54 1zkh h GLU 43 Ca 0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1zkh h GLU 43 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1zkh h GLU 43 CO -0.02 0.32 -0.20 0.00 -1.16 0.00 0.00 179.01 177.95 1zkh h ALA 44 N 1.43 0.04 0.09 3.43 0.00 -0.61 -3.41 119.26 120.23 1zkh h ALA 44 Ca -0.14 -0.48 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 1zkh h ALA 44 Cb 1.56 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1zkh h ALA 44 CO 0.05 0.13 -1.80 0.25 0.00 0.00 0.00 179.25 177.88 1zkh n THR 45 N -4.63 1.71 0.00 0.00 -2.24 0.92 -4.79 114.28 105.26 1zkh n THR 45 Ca -0.10 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1zkh n THR 45 Cb 0.38 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 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 1.83 1.41 3.60 3.38 0.00 -0.77 -4.14 105.19 110.49 1zkh n GLY 46 Ca -0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 3.89 0.77 1.61 0.23 -1.24 -4.91 119.30 119.64 1zkh s MET 47 Ca 0.00 0.33 -0.12 0.00 -1.03 0.00 0.00 55.69 54.87 1zkh s MET 47 Cb 0.00 -3.74 0.06 0.00 -1.53 0.00 0.00 34.83 29.62 1zkh s MET 47 CO 0.00 -0.61 1.11 -1.25 -2.03 0.00 0.00 175.02 172.25 1zkh s PRO 48 N 2.68 2.17 0.00 3.16 0.04 -1.26 -3.36 135.00 138.43 1zkh s PRO 48 Ca 0.26 1.32 0.11 0.00 0.04 0.00 0.00 61.00 62.73 1zkh s PRO 48 Cb -0.15 -1.88 0.52 0.00 0.04 0.00 0.00 34.50 33.03 1zkh s PRO 48 CO 0.12 -1.73 1.24 0.00 0.04 0.00 0.00 177.00 176.68 1zkh n ALA 49 N -3.33 1.63 0.27 8.56 0.00 -1.26 -1.94 120.51 124.43 1zkh n ALA 49 Ca 0.10 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1zkh n ALA 49 Cb 0.52 -1.17 0.71 0.00 0.00 0.00 0.00 19.45 19.51 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 1.75 0.00 0.00 0.00 0.00 -1.99 -3.21 103.07 99.61 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 -0.09 0.28 0.00 0.00 0.00 176.54 176.73 1zkh n LYS 51 N -4.27 3.57 -3.18 4.80 4.01 -0.97 -5.00 118.16 117.12 1zkh n LYS 51 Ca -0.03 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.35 1zkh n LYS 51 Cb 0.11 -0.35 -0.07 0.00 -0.51 0.00 0.00 35.03 34.21 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 -0.62 3.47 -0.09 1.97 -0.44 -0.82 -0.38 119.66 122.75 1zkh s GLN 52 Ca 0.00 -0.25 -0.04 0.00 -2.50 0.00 0.00 55.36 52.57 1zkh s GLN 52 Cb 0.00 -3.87 -0.04 0.00 -1.64 0.00 0.00 33.01 27.46 1zkh s GLN 52 CO 0.00 -0.80 0.05 0.15 0.50 0.00 0.00 175.29 175.19 1zkh s LYS 53 N 2.57 3.14 -0.10 1.67 -0.14 0.16 -4.53 119.74 122.50 1zkh s LYS 53 Ca 0.20 -0.32 -0.01 0.00 -1.36 0.00 0.00 55.97 54.49 1zkh s LYS 53 Cb -0.15 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 33.04 1zkh s LYS 53 CO 0.15 0.73 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.90 1zkh s LEU 54 N -0.99 3.15 -0.14 3.17 2.01 -1.26 -1.31 118.68 123.31 1zkh s LEU 54 Ca 0.14 -0.08 -0.00 0.00 0.01 0.00 0.00 54.13 54.20 1zkh s LEU 54 Cb -0.12 -1.71 0.03 0.00 0.01 0.00 0.00 46.19 44.40 1zkh s LEU 54 CO 0.04 0.28 -0.07 -1.58 1.01 0.00 0.00 176.35 176.02 1zkh s GLN 55 N -0.32 1.59 -0.36 1.70 0.74 -0.20 -1.67 119.66 121.12 1zkh s GLN 55 Ca 0.05 -0.43 -0.11 0.00 0.05 0.00 0.00 55.36 54.92 1zkh s GLN 55 Cb -0.12 -1.87 0.02 0.00 1.10 0.00 0.00 33.01 32.14 1zkh s GLN 55 CO 0.02 -0.35 0.20 -0.47 -0.55 0.00 0.00 175.29 174.14 1zkh s TYR 56 N 1.64 3.23 -1.47 1.67 5.04 0.16 0.67 117.35 128.28 1zkh s TYR 56 Ca 0.03 -0.89 0.00 0.00 -2.44 0.00 0.00 57.07 53.77 1zkh s TYR 56 Cb -0.14 -2.42 0.00 0.00 0.35 0.00 0.00 41.96 39.75 1zkh s TYR 56 CO -0.08 -0.61 0.00 0.39 -1.34 0.00 0.00 175.55 173.91 1zkh n GLU 57 N 4.99 -1.92 -0.45 4.97 -0.58 -1.21 -1.10 120.64 125.34 1zkh n GLU 57 Ca -0.12 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1zkh n GLU 57 Cb 0.47 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 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 -0.92 0.83 2.97 0.62 0.00 -1.26 -5.07 105.19 102.35 1zkh n GLY 58 Ca -0.20 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 1.45 -0.78 -0.61 1.01 -0.26 -5.07 121.20 114.94 1zkh s ILE 59 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 1zkh s ILE 59 Cb 0.00 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1zkh s ILE 59 CO 0.00 0.22 1.64 -0.36 0.00 0.00 0.00 174.94 176.44 1zkh s PHE 60 N 1.49 2.03 0.54 3.97 0.40 -1.26 0.37 117.98 125.52 1zkh s PHE 60 Ca 0.01 0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 56.39 1zkh s PHE 60 Cb -0.15 -4.35 -0.06 0.00 0.51 0.00 0.00 43.02 38.97 1zkh s PHE 60 CO -0.09 -2.06 1.02 0.96 0.70 0.00 0.00 175.22 175.76 1zkh s ILE 61 N 7.59 4.12 0.34 0.64 -4.36 -0.67 -4.99 121.20 123.87 1zkh s ILE 61 Ca 0.55 1.06 0.08 0.00 -0.26 0.00 0.00 60.65 62.07 1zkh s ILE 61 Cb -0.08 -3.53 -0.07 0.00 1.25 0.00 0.00 42.46 40.03 1zkh s ILE 61 CO 0.09 -0.54 -0.05 -1.59 0.24 0.00 0.00 174.94 173.09 1zkh s LYS 62 N -3.94 1.76 0.47 0.37 0.00 -1.26 -4.49 119.74 112.65 1zkh s LYS 62 Ca 0.62 -1.93 0.25 0.00 0.00 0.00 0.00 55.97 54.91 1zkh s LYS 62 Cb -0.13 -1.47 1.28 0.00 0.00 0.00 0.00 37.83 37.50 1zkh s LYS 62 CO 0.32 0.05 1.85 -0.44 0.00 0.00 0.00 175.35 177.13 1zkh h ASP 63 N 2.05 0.22 1.06 0.03 5.19 -1.98 -0.07 116.42 122.92 1zkh h ASP 63 Ca -0.42 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1zkh h ASP 63 Cb 1.24 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1zkh h ASP 63 CO 0.72 0.07 0.00 -1.20 -3.12 0.00 0.00 179.24 175.71 1zkh n SER 64 N -4.41 0.67 -4.97 6.45 7.64 -1.26 -3.93 113.62 113.80 1zkh n SER 64 Ca 0.20 0.61 -0.21 0.00 1.01 0.00 0.00 58.87 60.49 1zkh n SER 64 Cb 0.87 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -4.26 5.88 0.26 6.43 0.01 -0.04 -5.03 114.94 118.20 1zkh s ASN 65 Ca 0.08 0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.27 1zkh s ASN 65 Cb 0.11 -1.33 -0.06 0.00 0.41 0.00 0.00 41.25 40.38 1zkh s ASN 65 CO 0.48 -0.57 0.03 -0.94 -1.51 0.00 0.00 177.10 174.59 1zkh s SER 66 N -4.20 1.90 0.11 -1.22 1.04 -1.26 -2.24 113.70 107.83 1zkh s SER 66 Ca 0.47 -1.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.44 1zkh s SER 66 Cb -0.10 0.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 1zkh s SER 66 CO 0.34 -0.57 1.60 -0.07 0.98 0.00 0.00 173.24 175.53 1zkh h LEU 67 N 2.36 0.49 -1.16 2.42 3.38 -1.52 -2.57 115.31 118.72 1zkh h LEU 67 Ca -0.39 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.38 1zkh h LEU 67 Cb 1.23 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1zkh h LEU 67 CO 0.65 0.60 0.58 0.00 0.09 0.00 0.00 178.44 180.36 1zkh h ALA 68 N 0.91 1.46 -0.47 1.53 0.00 -1.37 0.10 119.26 121.42 1zkh h ALA 68 Ca 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zkh h ALA 68 Cb 0.30 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zkh h ALA 68 CO 0.00 0.45 0.21 -0.92 0.00 0.00 0.00 179.25 179.00 1zkh h TYR 69 N 1.09 0.39 -0.01 0.00 3.20 -1.77 -0.59 116.97 119.29 1zkh h TYR 69 Ca 0.35 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1zkh h TYR 69 Cb 0.04 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1zkh h TYR 69 CO -0.00 0.18 -0.10 0.66 -1.64 0.00 0.00 178.16 177.26 1zkh n TYR 70 N -4.93 0.00 -3.58 -3.82 4.01 -1.03 -4.92 117.16 102.89 1zkh n TYR 70 Ca 0.04 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.57 1zkh n TYR 70 Cb 0.15 -0.12 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.71 -2.81 -4.56 7.72 5.03 -0.23 -4.84 115.26 114.86 1zkh n ASN 71 Ca 0.16 -0.67 -0.17 0.00 0.87 0.00 0.00 54.58 54.76 1zkh n ASN 71 Cb 0.28 -4.72 -0.07 0.00 -1.02 0.00 0.00 39.78 34.25 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 -5.81 1.79 1.25 3.52 -1.94 0.21 -4.93 119.30 113.39 1zkh s MET 72 Ca 0.16 0.04 -0.20 0.00 -1.71 0.00 0.00 55.69 53.99 1zkh s MET 72 Cb -0.08 -4.91 0.31 0.00 2.01 0.00 0.00 34.83 32.16 1zkh s MET 72 CO 0.76 -4.38 1.08 0.00 -0.01 0.00 0.00 175.02 172.47 1zkh s ALA 73 N 13.93 0.33 -0.10 3.03 0.00 -1.26 -4.84 121.76 132.86 1zkh s ALA 73 Ca 0.84 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1zkh s ALA 73 Cb -0.09 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 1zkh s ALA 73 CO 0.08 -3.82 2.08 1.21 0.00 0.00 0.00 175.76 175.31 1zkh s ASN 74 N -3.77 5.95 0.00 0.00 3.84 -1.26 -2.74 114.94 116.96 1zkh s ASN 74 Ca 0.71 2.24 0.00 0.00 0.21 0.00 0.00 52.86 56.02 1zkh s ASN 74 Cb -0.10 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.08 1zkh s ASN 74 CO 0.56 -1.52 0.00 0.61 -2.79 0.00 0.00 177.10 173.97 1zkh n GLY 75 N 5.16 0.99 3.61 1.21 0.00 0.12 -4.83 105.19 111.44 1zkh n GLY 75 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.95 3.42 -0.51 4.61 0.00 -0.40 -4.95 121.76 121.98 1zkh s ALA 76 Ca 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 1zkh s ALA 76 Cb 0.00 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.63 1zkh s ALA 76 CO 0.00 -1.59 0.61 0.08 0.00 0.00 0.00 175.76 174.86 1zkh s VAL 77 N 3.50 4.90 0.09 0.00 1.01 -1.26 0.31 120.40 128.95 1zkh s VAL 77 Ca 0.39 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1zkh s VAL 77 Cb -0.12 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1zkh s VAL 77 CO 0.18 -0.82 0.38 -0.63 0.00 0.00 0.00 175.10 174.22 1zkh s ILE 78 N 2.55 5.13 -0.25 2.22 -1.09 0.10 -3.31 121.20 126.56 1zkh s ILE 78 Ca 0.14 0.30 -0.03 0.00 -2.23 0.00 0.00 60.65 58.83 1zkh s ILE 78 Cb -0.20 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1zkh s ILE 78 CO 0.11 0.22 -0.03 -1.00 -1.23 0.00 0.00 174.94 173.01 1zkh s HIS 79 N -1.47 3.05 0.03 3.97 3.76 0.21 0.52 115.29 125.36 1zkh s HIS 79 Ca 0.35 -1.28 -0.25 0.00 -0.15 0.00 0.00 55.06 53.73 1zkh s HIS 79 Cb -0.13 -2.11 -0.05 0.00 1.11 0.00 0.00 32.58 31.40 1zkh s HIS 79 CO 0.20 -0.65 0.77 -1.17 -0.85 0.00 0.00 174.74 173.04 1zkh s LEU 80 N 1.40 4.43 -0.07 0.89 2.96 0.49 -1.04 118.68 127.74 1zkh s LEU 80 Ca 0.02 1.43 -0.10 0.00 -0.22 0.00 0.00 54.13 55.27 1zkh s LEU 80 Cb -0.16 -3.24 0.02 0.00 0.50 0.00 0.00 46.19 43.31 1zkh s LEU 80 CO -0.03 -0.02 0.25 0.00 -1.32 0.00 0.00 176.35 175.24 1zkh s ALA 81 N 0.10 -0.63 0.04 5.97 0.00 -0.42 -3.78 121.76 123.04 1zkh s ALA 81 Ca 0.39 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1zkh s ALA 81 Cb -0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1zkh s ALA 81 CO 0.23 -0.15 1.12 -1.17 0.00 0.00 0.00 175.76 175.79 1zkh s LEU 82 N -0.26 4.37 0.36 0.00 2.96 -1.26 -0.67 118.68 124.18 1zkh s LEU 82 Ca -0.04 1.90 0.11 0.00 -0.22 0.00 0.00 54.13 55.88 1zkh s LEU 82 Cb -0.03 -3.58 0.88 0.00 0.50 0.00 0.00 46.19 43.96 1zkh s LEU 82 CO 0.01 -0.40 1.83 0.07 -1.32 0.00 0.00 176.35 176.54 1zkh h LYS 83 N 6.79 0.61 -1.88 1.98 2.10 -1.08 -3.41 116.57 121.67 1zkh h LYS 83 Ca -0.41 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.27 1zkh h LYS 83 Cb 1.22 -0.14 -0.21 0.00 -0.90 0.00 0.00 32.23 32.20 1zkh h LYS 83 CO 0.79 0.40 0.00 -2.00 -2.00 0.00 0.00 179.45 176.65 1zkh s GLU 84 N -5.66 0.59 0.00 0.07 2.12 -1.26 -5.07 118.70 109.49 1zkh s GLU 84 Ca -0.10 1.24 -0.01 0.00 0.36 0.00 0.00 54.97 56.46 1zkh s GLU 84 Cb 0.23 0.48 -0.00 0.00 0.26 0.00 0.00 34.13 35.10 1zkh s GLU 84 CO 0.79 -0.16 -0.03 -2.13 -0.54 0.00 0.00 175.26 173.19 1zkh n ARG 85 N 4.82 0.04 0.00 4.30 0.63 -1.26 -5.20 116.66 119.99 1zkh n ARG 85 Ca -0.15 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 1zkh n ARG 85 Cb 0.54 -0.31 0.00 0.00 0.45 0.00 0.00 32.46 33.14 1zkh n ARG 85 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53