#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk2 n ASN 2 N 0.00 -3.95 0.27 -3.46 5.15 -1.25 -4.86 115.26 107.16 1zk2 n ASN 2 Ca 0.00 -0.10 0.17 0.00 -0.60 0.00 0.00 54.58 54.05 1zk2 n ASN 2 Cb 0.00 -3.30 0.67 0.00 -0.53 0.00 0.00 39.78 36.62 1zk2 n ASN 2 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1zk2 h ARG 3 N -0.55 0.00 -0.53 1.20 3.08 -1.86 -2.55 114.38 113.17 1zk2 h ARG 3 Ca -0.37 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.33 1zk2 h ARG 3 Cb 1.26 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.07 1zk2 h ARG 3 CO 0.44 0.00 -0.31 1.28 -1.07 0.00 0.00 179.97 180.31 1zk2 n LEU 4 N -3.03 4.66 -4.66 3.04 4.77 -0.06 -4.57 117.00 117.14 1zk2 n LEU 4 Ca 0.01 -4.23 -0.57 0.00 -0.03 0.00 0.00 56.01 51.18 1zk2 n LEU 4 Cb 0.30 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1zk2 n LEU 4 CO 0.27 1.64 1.12 -0.67 -1.33 0.00 0.00 177.39 178.41 1zk2 n ASP 5 N -0.95 1.87 0.00 -1.43 4.64 -0.96 -1.37 116.55 118.35 1zk2 n ASP 5 Ca 0.39 1.11 0.00 0.00 -1.38 0.00 0.00 54.79 54.90 1zk2 n ASP 5 Cb 0.91 -1.12 0.00 0.00 -1.04 0.00 0.00 41.12 39.88 1zk2 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zk2 n GLY 6 N 3.44 2.11 3.78 0.27 0.00 -1.26 -4.99 105.19 108.55 1zk2 n GLY 6 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1zk2 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zk2 s LYS 7 N -0.03 3.58 -0.15 1.61 -0.14 -0.47 -4.92 119.74 119.22 1zk2 s LYS 7 Ca 0.00 1.52 -0.00 0.00 -1.36 0.00 0.00 55.97 56.12 1zk2 s LYS 7 Cb 0.00 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1zk2 s LYS 7 CO 0.00 -0.64 -0.09 0.08 -0.76 0.00 0.00 175.35 173.94 1zk2 s VAL 8 N -1.84 1.27 -0.03 3.17 1.01 -1.26 -1.29 120.40 121.43 1zk2 s VAL 8 Ca 0.70 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1zk2 s VAL 8 Cb -0.21 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1zk2 s VAL 8 CO 0.24 0.28 -0.25 0.00 0.00 0.00 0.00 175.10 175.37 1zk2 s ALA 9 N 1.59 2.17 -0.18 5.51 0.00 0.33 -0.73 121.76 130.45 1zk2 s ALA 9 Ca 0.03 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 1zk2 s ALA 9 Cb -0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1zk2 s ALA 9 CO -0.09 0.50 0.07 0.42 0.00 0.00 0.00 175.76 176.66 1zk2 s ILE 10 N -0.48 4.90 -0.24 0.00 1.01 -0.18 -0.45 121.20 125.76 1zk2 s ILE 10 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1zk2 s ILE 10 Cb -0.11 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 39.22 1zk2 s ILE 10 CO 0.00 0.48 -0.06 -0.63 0.00 0.00 0.00 174.94 174.73 1zk2 s ILE 11 N 0.21 1.67 0.37 2.92 1.01 -0.02 -0.33 121.20 127.03 1zk2 s ILE 11 Ca 0.05 -1.34 -0.25 0.00 0.00 0.00 0.00 60.65 59.11 1zk2 s ILE 11 Cb -0.12 -1.92 -0.10 0.00 0.01 0.00 0.00 42.46 40.34 1zk2 s ILE 11 CO 0.00 -0.11 1.00 0.42 0.00 0.00 0.00 174.94 176.26 1zk2 s THR 12 N 1.32 3.96 -1.35 2.92 -4.23 -0.60 -2.00 115.64 115.67 1zk2 s THR 12 Ca -0.06 1.54 -0.07 0.00 -1.18 0.00 0.00 61.69 61.93 1zk2 s THR 12 Cb -0.19 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.85 1zk2 s THR 12 CO -0.06 0.05 1.07 0.61 -0.54 0.00 0.00 174.62 175.75 1zk2 n GLY 13 N 0.39 -0.47 0.97 3.99 0.00 0.02 -2.58 105.19 107.50 1zk2 n GLY 13 Ca 0.04 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1zk2 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk2 n GLY 14 N -1.72 1.46 0.10 -0.02 0.00 -0.20 -4.07 105.19 100.73 1zk2 n GLY 14 Ca -0.08 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1zk2 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zk2 n THR 15 N 1.05 0.00 -4.01 2.61 -2.24 -1.26 -3.02 114.28 107.41 1zk2 n THR 15 Ca 0.18 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1zk2 n THR 15 Cb 0.45 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 1zk2 n THR 15 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zk2 s LEU 16 N -2.87 2.25 0.00 3.22 1.43 -1.26 -4.78 118.68 116.67 1zk2 s LEU 16 Ca 0.12 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1zk2 s LEU 16 Cb 0.17 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.59 1zk2 s LEU 16 CO 0.74 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1zk2 n GLY 17 N 1.05 3.16 0.10 -3.19 0.00 -1.26 -1.74 105.19 103.31 1zk2 n GLY 17 Ca -0.20 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1zk2 n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zk2 h ILE 18 N 0.00 0.87 -0.90 -0.61 2.04 -1.91 -1.97 117.51 115.03 1zk2 h ILE 18 Ca 0.00 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1zk2 h ILE 18 Cb 0.00 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1zk2 h ILE 18 CO 0.00 0.01 0.58 1.23 0.00 0.00 0.00 178.15 179.97 1zk2 h GLY 19 N 0.06 1.32 1.32 5.37 0.00 -1.57 -0.66 103.07 108.91 1zk2 h GLY 19 Ca 0.09 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1zk2 h GLY 19 CO -0.15 0.36 -0.16 -2.00 0.00 0.00 0.00 176.54 174.59 1zk2 h LEU 20 N 1.11 0.80 -0.56 3.11 5.85 -1.01 -1.04 115.31 123.57 1zk2 h LEU 20 Ca 0.36 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1zk2 h LEU 20 Cb 0.03 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1zk2 h LEU 20 CO -0.13 0.96 -0.15 0.00 -0.34 0.00 0.00 178.44 178.79 1zk2 h ALA 21 N 1.11 0.76 -0.28 1.25 0.00 -0.91 -0.10 119.26 121.09 1zk2 h ALA 21 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zk2 h ALA 21 Cb 0.66 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zk2 h ALA 21 CO 0.05 0.67 0.18 0.82 0.00 0.00 0.00 179.25 180.97 1zk2 h ILE 22 N 0.88 1.07 -0.54 0.00 2.04 -0.89 -1.22 117.51 118.86 1zk2 h ILE 22 Ca 0.13 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1zk2 h ILE 22 Cb 0.71 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1zk2 h ILE 22 CO 0.05 0.07 0.31 0.00 0.00 0.00 0.00 178.15 178.58 1zk2 h ALA 23 N 1.10 0.70 -0.07 1.87 0.00 -0.98 0.91 119.26 122.79 1zk2 h ALA 23 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zk2 h ALA 23 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zk2 h ALA 23 CO -0.02 0.00 0.04 1.15 0.00 0.00 0.00 179.25 180.42 1zk2 h THR 24 N 0.60 1.05 -0.06 0.00 2.02 -0.66 -1.20 112.91 114.66 1zk2 h THR 24 Ca 0.23 -0.13 -0.14 0.00 0.77 0.00 0.00 66.41 67.14 1zk2 h THR 24 Cb 0.07 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1zk2 h THR 24 CO -0.12 0.04 -0.59 0.11 0.37 0.00 0.00 175.52 175.33 1zk2 h LYS 25 N 0.06 0.22 -0.32 6.66 1.79 -1.05 -1.52 116.57 122.40 1zk2 h LYS 25 Ca 0.03 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1zk2 h LYS 25 Cb 0.03 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1zk2 h LYS 25 CO -0.00 0.74 0.20 0.74 -1.08 0.00 0.00 179.45 180.05 1zk2 h PHE 26 N 0.16 0.42 -0.61 -1.35 0.05 -0.58 -1.21 116.94 113.82 1zk2 h PHE 26 Ca -0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1zk2 h PHE 26 Cb 1.09 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 38.87 1zk2 h PHE 26 CO 0.02 0.30 0.27 0.28 -0.18 0.00 0.00 178.31 179.00 1zk2 h VAL 27 N 0.42 1.22 -0.49 -0.55 2.07 -1.06 -1.23 116.25 116.63 1zk2 h VAL 27 Ca 0.12 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1zk2 h VAL 27 Cb -0.00 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1zk2 h VAL 27 CO -0.02 0.26 0.33 -0.08 0.02 0.00 0.00 177.57 178.08 1zk2 h GLU 28 N 0.84 0.54 -0.44 1.57 4.81 -0.99 -1.50 114.58 119.41 1zk2 h GLU 28 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zk2 h GLU 28 Cb 0.16 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1zk2 h GLU 28 CO -0.02 0.36 0.00 0.39 -0.73 0.00 0.00 179.01 179.01 1zk2 n GLU 29 N -4.47 2.08 0.00 1.92 -0.58 -0.48 -4.57 120.64 114.54 1zk2 n GLU 29 Ca 0.05 -1.68 0.00 0.00 -0.42 0.00 0.00 57.16 55.12 1zk2 n GLU 29 Cb 0.14 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1zk2 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zk2 n GLY 30 N 1.26 0.59 3.80 0.62 0.00 -0.57 -0.88 105.19 110.01 1zk2 n GLY 30 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1zk2 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk2 s ALA 31 N -2.00 2.97 0.15 4.61 0.00 -0.51 -4.01 121.76 122.97 1zk2 s ALA 31 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 1zk2 s ALA 31 Cb 0.00 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1zk2 s ALA 31 CO 0.00 -0.11 0.56 0.15 0.00 0.00 0.00 175.76 176.36 1zk2 s LYS 32 N -3.11 4.01 -0.03 0.00 -0.14 -0.41 -4.17 119.74 115.90 1zk2 s LYS 32 Ca 0.64 0.53 0.01 0.00 -1.36 0.00 0.00 55.97 55.79 1zk2 s LYS 32 Cb -0.14 -2.95 0.02 0.00 -1.68 0.00 0.00 37.83 33.08 1zk2 s LYS 32 CO 0.18 0.48 -0.03 0.08 -0.76 0.00 0.00 175.35 175.30 1zk2 s VAL 33 N -1.45 0.33 -0.23 3.17 1.01 -0.13 -0.51 120.40 122.60 1zk2 s VAL 33 Ca 0.38 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 1zk2 s VAL 33 Cb -0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1zk2 s VAL 33 CO 0.19 0.15 -0.02 -0.32 0.00 0.00 0.00 175.10 175.11 1zk2 s MET 34 N 0.63 3.42 0.05 2.72 1.75 0.40 -1.44 119.30 126.84 1zk2 s MET 34 Ca -0.07 -0.60 -0.00 0.00 -1.25 0.00 0.00 55.69 53.77 1zk2 s MET 34 Cb -0.10 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 1zk2 s MET 34 CO -0.01 -0.20 0.19 0.96 -0.65 0.00 0.00 175.02 175.31 1zk2 s ILE 35 N 1.51 5.30 0.13 10.11 -4.36 -0.37 -0.84 121.20 132.69 1zk2 s ILE 35 Ca 0.06 -0.39 0.05 0.00 -0.26 0.00 0.00 60.65 60.11 1zk2 s ILE 35 Cb -0.14 -3.56 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 1zk2 s ILE 35 CO -0.02 0.17 -0.13 0.42 0.24 0.00 0.00 174.94 175.63 1zk2 s THR 36 N -1.46 1.29 0.21 8.37 -4.23 -0.85 -1.16 115.64 117.81 1zk2 s THR 36 Ca 0.33 -1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 1zk2 s THR 36 Cb -0.13 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 72.11 1zk2 s THR 36 CO 0.26 -0.54 0.70 1.51 -0.54 0.00 0.00 174.62 176.00 1zk2 s ASP 37 N -2.74 -0.38 0.40 3.99 3.84 -1.25 -0.80 116.67 119.73 1zk2 s ASP 37 Ca 0.12 -0.32 0.28 0.00 -0.00 0.00 0.00 52.55 52.63 1zk2 s ASP 37 Cb -0.02 0.64 1.08 0.00 -1.38 0.00 0.00 42.92 43.24 1zk2 s ASP 37 CO 0.02 -1.13 1.83 0.08 -0.00 0.00 0.00 175.17 175.97 1zk2 h ARG 38 N 2.00 0.00 -7.17 2.11 0.11 -1.85 -2.09 114.38 107.49 1zk2 h ARG 38 Ca -0.25 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.37 1zk2 h ARG 38 Cb 1.27 0.00 0.08 0.00 1.11 0.00 0.00 29.97 32.43 1zk2 h ARG 38 CO 0.30 0.00 0.14 -1.01 0.10 0.00 0.00 179.97 179.50 1zk2 s HIS 39 N -3.44 2.49 -0.10 4.08 3.76 -1.26 -4.62 115.29 116.20 1zk2 s HIS 39 Ca 0.04 0.14 0.06 0.00 -0.15 0.00 0.00 55.06 55.15 1zk2 s HIS 39 Cb 0.09 -3.10 -0.11 0.00 1.11 0.00 0.00 32.58 30.58 1zk2 s HIS 39 CO 0.50 -1.42 -0.01 -1.13 -0.85 0.00 0.00 174.74 171.83 1zk2 n SER 40 N -2.80 2.78 0.28 1.40 3.41 -1.26 -4.67 113.62 112.76 1zk2 n SER 40 Ca 0.10 -0.02 0.17 0.00 -0.26 0.00 0.00 58.87 58.86 1zk2 n SER 40 Cb 0.60 0.46 0.80 0.00 -0.26 0.00 0.00 64.21 65.82 1zk2 n SER 40 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1zk2 h ASP 41 N 0.00 0.00 0.05 4.04 2.03 -1.98 -2.96 116.42 117.60 1zk2 h ASP 41 Ca -0.26 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.67 1zk2 h ASP 41 Cb 1.54 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.97 1zk2 h ASP 41 CO -0.00 0.05 -2.33 0.55 -1.03 0.00 0.00 179.24 176.48 1zk2 n VAL 42 N -3.26 1.46 -0.18 4.15 3.14 -1.26 -4.66 118.33 117.72 1zk2 n VAL 42 Ca -0.01 -0.76 -0.08 0.00 -2.96 0.00 0.00 64.34 60.53 1zk2 n VAL 42 Cb 0.24 -0.86 0.02 0.00 -1.06 0.00 0.00 33.84 32.18 1zk2 n VAL 42 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1zk2 h GLY 43 N 3.23 0.80 1.02 7.55 0.00 -1.81 -1.12 103.07 112.73 1zk2 h GLY 43 Ca -0.53 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.31 1zk2 h GLY 43 CO 0.00 0.38 -0.10 0.83 0.00 0.00 0.00 176.54 177.65 1zk2 h GLU 44 N 0.69 0.87 -0.23 4.80 4.39 -1.84 -1.11 114.58 122.15 1zk2 h GLU 44 Ca 0.18 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.59 1zk2 h GLU 44 Cb 0.12 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1zk2 h GLU 44 CO -0.02 0.96 0.01 0.87 -1.16 0.00 0.00 179.01 179.67 1zk2 h LYS 45 N 0.70 0.08 -0.27 2.33 1.57 -1.78 -1.88 116.57 117.33 1zk2 h LYS 45 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1zk2 h LYS 45 Cb 0.64 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zk2 h LYS 45 CO 0.04 0.06 0.12 0.00 -0.57 0.00 0.00 179.45 179.09 1zk2 h ALA 46 N 1.19 0.35 -0.26 3.86 0.00 -1.01 -0.97 119.26 122.41 1zk2 h ALA 46 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zk2 h ALA 46 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zk2 h ALA 46 CO -0.17 -0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.12 1zk2 h ALA 47 N 0.96 0.30 0.00 0.00 0.00 -1.12 -2.45 119.26 116.96 1zk2 h ALA 47 Ca 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zk2 h ALA 47 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zk2 h ALA 47 CO -0.01 -0.31 -0.29 -0.22 0.00 0.00 0.00 179.25 178.43 1zk2 h LYS 48 N 0.22 0.00 0.00 0.00 3.64 -1.11 -1.62 116.57 117.70 1zk2 h LYS 48 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1zk2 h LYS 48 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1zk2 h LYS 48 CO -0.11 0.29 -0.16 0.66 -2.27 0.00 0.00 179.45 177.85 1zk2 h SER 49 N 0.00 0.00 0.09 4.20 4.64 -0.69 -3.16 113.55 118.62 1zk2 h SER 49 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1zk2 h SER 49 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1zk2 h SER 49 CO 0.04 0.16 -1.98 0.52 -0.87 0.00 0.00 176.83 174.70 1zk2 n VAL 50 N -3.64 1.70 -3.81 0.95 0.31 -0.68 -5.09 118.33 108.06 1zk2 n VAL 50 Ca -0.01 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1zk2 n VAL 50 Cb 0.29 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1zk2 n VAL 50 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zk2 n GLY 51 N 1.92 0.68 3.94 2.92 0.00 -0.76 -5.03 105.19 108.86 1zk2 n GLY 51 Ca -0.35 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1zk2 n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zk2 s THR 52 N -2.18 3.48 0.61 2.61 -4.23 -1.26 -4.13 115.64 110.54 1zk2 s THR 52 Ca 0.00 -0.25 0.32 0.00 -1.18 0.00 0.00 61.69 60.57 1zk2 s THR 52 Cb 0.00 -3.35 0.37 0.00 1.34 0.00 0.00 72.50 70.86 1zk2 s THR 52 CO 0.00 -0.32 2.18 -0.65 -0.54 0.00 0.00 174.62 175.29 1zk2 h PRO 53 N -0.02 0.00 0.00 3.99 0.11 -1.95 0.38 132.00 134.51 1zk2 h PRO 53 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zk2 h PRO 53 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zk2 h PRO 53 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1zk2 n ASP 54 N -3.62 0.08 -0.09 -2.05 5.75 -1.26 -3.72 116.55 111.63 1zk2 n ASP 54 Ca -0.01 0.51 -0.15 0.00 -0.01 0.00 0.00 54.79 55.13 1zk2 n ASP 54 Cb 0.21 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.69 1zk2 n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zk2 n GLN 55 N -1.58 0.45 -3.68 0.11 6.02 -0.01 -4.93 117.38 113.76 1zk2 n GLN 55 Ca 0.05 0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 57.06 1zk2 n GLN 55 Cb 0.27 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 1zk2 n GLN 55 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1zk2 s ILE 56 N -2.37 -0.01 0.27 5.09 2.07 -0.42 -0.95 121.20 124.87 1zk2 s ILE 56 Ca -0.26 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.04 1zk2 s ILE 56 Cb 0.08 -0.74 -0.05 0.00 0.13 0.00 0.00 42.46 41.88 1zk2 s ILE 56 CO 0.41 0.01 0.08 -1.10 -1.91 0.00 0.00 174.94 172.43 1zk2 s GLN 57 N 0.98 1.44 0.02 3.50 -0.21 -0.52 -3.98 119.66 120.89 1zk2 s GLN 57 Ca -0.06 -1.78 0.05 0.00 0.02 0.00 0.00 55.36 53.59 1zk2 s GLN 57 Cb -0.06 -0.40 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 1zk2 s GLN 57 CO -0.09 -0.26 -0.11 0.12 -2.12 0.00 0.00 175.29 172.83 1zk2 s PHE 58 N -3.64 2.75 -0.05 0.91 5.36 -1.26 -1.23 117.98 120.82 1zk2 s PHE 58 Ca 0.37 -0.13 -0.02 0.00 -0.96 0.00 0.00 56.93 56.18 1zk2 s PHE 58 Cb 0.08 -1.55 0.03 0.00 -0.34 0.00 0.00 43.02 41.24 1zk2 s PHE 58 CO 0.13 0.32 0.05 0.12 -1.46 0.00 0.00 175.22 174.39 1zk2 s PHE 59 N -0.97 0.14 -0.02 10.12 5.36 -0.31 -4.93 117.98 127.37 1zk2 s PHE 59 Ca 0.16 0.19 -0.30 0.00 -0.96 0.00 0.00 56.93 56.02 1zk2 s PHE 59 Cb -0.11 -0.52 -0.05 0.00 -0.34 0.00 0.00 43.02 42.00 1zk2 s PHE 59 CO 0.07 -0.21 1.40 -1.14 -1.46 0.00 0.00 175.22 173.87 1zk2 s GLN 60 N 2.15 4.27 -0.28 10.12 0.74 -1.26 -3.85 119.66 131.55 1zk2 s GLN 60 Ca 0.05 1.94 -0.21 0.00 0.05 0.00 0.00 55.36 57.19 1zk2 s GLN 60 Cb -0.12 -3.62 0.10 0.00 1.10 0.00 0.00 33.01 30.47 1zk2 s GLN 60 CO -0.03 -0.60 0.86 -1.58 -0.55 0.00 0.00 175.29 173.39 1zk2 s HIS 61 N 2.61 -0.72 -0.24 1.67 2.46 -0.78 -4.96 115.29 115.33 1zk2 s HIS 61 Ca 0.63 1.58 -0.16 0.00 0.47 0.00 0.00 55.06 57.58 1zk2 s HIS 61 Cb -0.30 0.41 -0.04 0.00 -0.13 0.00 0.00 32.58 32.52 1zk2 s HIS 61 CO 0.25 -0.35 0.43 0.34 -2.47 0.00 0.00 174.74 172.94 1zk2 s ASP 62 N 0.89 6.39 0.37 9.88 3.68 -1.26 -2.55 116.67 134.07 1zk2 s ASP 62 Ca -0.04 0.46 0.26 0.00 2.13 0.00 0.00 52.55 55.37 1zk2 s ASP 62 Cb -0.05 -2.24 1.30 0.00 -1.45 0.00 0.00 42.92 40.48 1zk2 s ASP 62 CO -0.10 -0.17 1.80 0.77 0.13 0.00 0.00 175.17 177.61 1zk2 h SER 63 N 7.77 0.00 0.73 -0.34 4.64 -1.94 0.13 113.55 124.53 1zk2 h SER 63 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1zk2 h SER 63 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zk2 h SER 63 CO 0.70 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 1zk2 n SER 64 N -2.44 0.00 -4.46 4.97 3.41 -1.26 -4.08 113.62 109.76 1zk2 n SER 64 Ca -0.00 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 1zk2 n SER 64 Cb 0.13 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1zk2 n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zk2 s ASP 65 N -2.87 6.32 0.14 4.04 2.15 0.03 -4.86 116.67 121.62 1zk2 s ASP 65 Ca 0.15 -1.32 -0.20 0.00 0.43 0.00 0.00 52.55 51.62 1zk2 s ASP 65 Cb 0.16 -2.42 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 1zk2 s ASP 65 CO 0.43 -1.34 1.68 -0.08 -0.17 0.00 0.00 175.17 175.69 1zk2 h GLU 66 N 9.37 -0.06 -0.16 4.34 4.81 -1.86 -2.42 114.58 128.60 1zk2 h GLU 66 Ca -0.14 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1zk2 h GLU 66 Cb 1.05 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1zk2 h GLU 66 CO 1.17 -0.04 -0.25 0.22 -0.73 0.00 0.00 179.01 179.38 1zk2 h ASP 67 N -0.06 0.29 0.05 1.04 -0.00 -1.98 -2.61 116.42 113.15 1zk2 h ASP 67 Ca 0.12 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.04 1zk2 h ASP 67 Cb 0.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 1zk2 h ASP 67 CO -0.27 0.54 -0.08 1.23 -0.00 0.00 0.00 179.24 180.66 1zk2 h GLY 68 N 0.98 0.07 0.96 -0.78 0.00 -1.81 -2.66 103.07 99.83 1zk2 h GLY 68 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1zk2 h GLY 68 CO 0.04 0.03 0.66 1.49 0.00 0.00 0.00 176.54 178.76 1zk2 h TRP 69 N 0.07 1.24 -0.50 5.60 4.06 -1.19 0.14 115.95 125.37 1zk2 h TRP 69 Ca 0.02 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.89 1zk2 h TRP 69 Cb 0.18 -0.42 -0.02 0.00 -1.00 0.00 0.00 29.16 27.91 1zk2 h TRP 69 CO 0.00 0.75 -0.11 1.15 -3.56 0.00 0.00 178.44 176.67 1zk2 h THR 70 N 1.31 1.27 -0.28 1.49 2.02 -1.59 -2.00 112.91 115.12 1zk2 h THR 70 Ca 0.38 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1zk2 h THR 70 Cb -0.08 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1zk2 h THR 70 CO -0.10 0.44 -0.14 0.11 0.37 0.00 0.00 175.52 176.20 1zk2 h LYS 71 N 0.82 0.48 -0.23 6.66 1.57 -1.39 -1.66 116.57 122.83 1zk2 h LYS 71 Ca 0.13 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zk2 h LYS 71 Cb 0.67 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zk2 h LYS 71 CO 0.05 0.61 0.04 1.25 -0.57 0.00 0.00 179.45 180.84 1zk2 h LEU 72 N 0.44 0.35 -0.88 2.94 5.85 -0.73 -0.69 115.31 122.59 1zk2 h LEU 72 Ca 0.08 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1zk2 h LEU 72 Cb 0.51 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zk2 h LEU 72 CO 0.03 0.51 0.37 -0.26 -0.34 0.00 0.00 178.44 178.75 1zk2 h PHE 73 N 0.18 1.19 -0.62 1.25 -1.00 -1.17 -1.62 116.94 115.15 1zk2 h PHE 73 Ca 0.07 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1zk2 h PHE 73 Cb 0.30 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1zk2 h PHE 73 CO 0.02 0.87 0.01 -0.44 -1.61 0.00 0.00 178.31 177.15 1zk2 h ASP 74 N 1.17 1.06 -0.48 2.17 3.32 -1.14 -1.21 116.42 121.31 1zk2 h ASP 74 Ca 0.28 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1zk2 h ASP 74 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1zk2 h ASP 74 CO -0.03 1.10 -0.08 0.00 -1.72 0.00 0.00 179.24 178.51 1zk2 h ALA 75 N 0.99 0.88 -0.39 3.45 0.00 -0.92 -1.36 119.26 121.91 1zk2 h ALA 75 Ca 0.18 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1zk2 h ALA 75 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zk2 h ALA 75 CO 0.03 0.64 -0.21 1.15 0.00 0.00 0.00 179.25 180.87 1zk2 h THR 76 N 0.85 1.28 -0.58 0.00 2.02 -1.06 -1.88 112.91 113.54 1zk2 h THR 76 Ca 0.14 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 1zk2 h THR 76 Cb 0.61 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1zk2 h THR 76 CO 0.04 0.45 0.08 -0.08 0.37 0.00 0.00 175.52 176.38 1zk2 h GLU 77 N 0.63 0.94 -0.80 6.66 4.81 -1.12 -0.49 114.58 125.21 1zk2 h GLU 77 Ca 0.08 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1zk2 h GLU 77 Cb 0.77 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1zk2 h GLU 77 CO 0.06 0.88 0.33 -0.22 -0.73 0.00 0.00 179.01 179.33 1zk2 h LYS 78 N 0.88 1.19 -0.05 1.92 3.64 -1.06 0.25 116.57 123.33 1zk2 h LYS 78 Ca 0.18 -0.21 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 1zk2 h LYS 78 Cb 0.41 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1zk2 h LYS 78 CO 0.01 0.96 -0.81 0.00 -2.27 0.00 0.00 179.45 177.33 1zk2 h ALA 79 N 1.18 0.17 0.00 5.00 0.00 -0.94 -3.42 119.26 121.25 1zk2 h ALA 79 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zk2 h ALA 79 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zk2 h ALA 79 CO -0.02 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.99 1zk2 n PHE 80 N -4.00 0.00 0.00 0.00 0.99 -0.23 -5.07 117.46 109.15 1zk2 n PHE 80 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1zk2 n PHE 80 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.25 1zk2 n PHE 80 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zk2 n GLY 81 N 0.30 0.08 3.63 1.37 0.00 0.07 -4.97 105.19 105.67 1zk2 n GLY 81 Ca 0.00 -1.94 -0.46 0.00 0.00 0.00 0.00 46.02 43.63 1zk2 n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zk2 n PRO 82 N -0.00 1.66 -2.37 1.61 -0.02 -1.26 -3.98 135.00 130.63 1zk2 n PRO 82 Ca 0.00 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1zk2 n PRO 82 Cb 0.00 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1zk2 n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zk2 s VAL 83 N -0.43 3.69 -0.14 -1.45 1.01 -1.26 -4.60 120.40 117.21 1zk2 s VAL 83 Ca 0.66 1.34 0.11 0.00 0.00 0.00 0.00 61.98 64.08 1zk2 s VAL 83 Cb -0.71 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 31.66 1zk2 s VAL 83 CO 0.54 0.17 0.29 -1.54 0.00 0.00 0.00 175.10 174.57 1zk2 n SER 84 N 3.02 2.00 -3.73 3.32 3.41 0.09 -4.66 113.62 117.06 1zk2 n SER 84 Ca 0.06 -0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 1zk2 n SER 84 Cb 0.45 1.37 -0.13 0.00 -0.26 0.00 0.00 64.21 65.64 1zk2 n SER 84 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zk2 s THR 85 N -2.56 -0.05 -0.09 6.66 2.01 -0.60 -1.73 115.64 119.27 1zk2 s THR 85 Ca -0.02 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1zk2 s THR 85 Cb 0.07 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1zk2 s THR 85 CO 0.45 0.06 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.10 1zk2 s LEU 86 N 1.29 1.55 -0.36 4.42 2.96 -0.54 -1.01 118.68 126.98 1zk2 s LEU 86 Ca -0.09 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1zk2 s LEU 86 Cb -0.11 -0.92 0.06 0.00 0.50 0.00 0.00 46.19 45.72 1zk2 s LEU 86 CO -0.08 -0.02 0.13 -0.69 -1.32 0.00 0.00 176.35 174.37 1zk2 s VAL 87 N 1.08 3.60 -0.96 1.68 1.01 0.55 -0.40 120.40 126.96 1zk2 s VAL 87 Ca -0.06 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.29 1zk2 s VAL 87 Cb -0.15 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.15 1zk2 s VAL 87 CO -0.02 -0.32 1.34 0.20 0.00 0.00 0.00 175.10 176.31 1zk2 s ASN 88 N 1.58 6.48 -0.02 3.32 0.01 -0.35 -1.56 114.94 124.40 1zk2 s ASN 88 Ca 0.00 -1.45 0.09 0.00 -0.71 0.00 0.00 52.86 50.80 1zk2 s ASN 88 Cb -0.21 -2.53 -0.14 0.00 0.41 0.00 0.00 41.25 38.78 1zk2 s ASN 88 CO 0.01 -1.45 0.18 -3.20 -1.51 0.00 0.00 177.10 171.13 1zk2 n ASN 89 N 8.40 2.83 -4.71 -1.22 2.85 -1.23 -1.26 115.26 120.92 1zk2 n ASN 89 Ca 0.26 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.30 1zk2 n ASN 89 Cb 0.50 1.33 -0.03 0.00 1.24 0.00 0.00 39.78 42.82 1zk2 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zk2 n ALA 90 N -1.90 2.26 -3.47 5.20 0.00 -1.07 -4.82 120.51 116.71 1zk2 n ALA 90 Ca -0.04 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 1zk2 n ALA 90 Cb 0.33 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 1zk2 n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zk2 s GLY 91 N 0.74 -0.54 0.30 0.00 0.00 -1.26 -4.73 107.32 101.83 1zk2 s GLY 91 Ca 0.70 0.83 0.03 0.00 0.00 0.00 0.00 44.72 46.28 1zk2 s GLY 91 CO 0.42 0.33 0.07 -0.26 0.00 0.00 0.00 173.10 173.66 1zk2 s ILE 92 N -3.18 0.93 0.04 0.90 -4.36 -1.26 -5.06 121.20 109.22 1zk2 s ILE 92 Ca 0.01 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.44 1zk2 s ILE 92 Cb -0.01 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 1zk2 s ILE 92 CO -0.09 -0.01 -0.11 0.00 0.24 0.00 0.00 174.94 174.97 1zk2 s ALA 93 N -3.49 0.89 -0.12 2.27 0.00 -1.26 -4.94 121.76 115.11 1zk2 s ALA 93 Ca 0.37 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1zk2 s ALA 93 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1zk2 s ALA 93 CO 0.15 0.11 -0.21 0.08 0.00 0.00 0.00 175.76 175.88 1zk2 s VAL 94 N -1.07 2.23 -1.20 0.00 1.01 -1.26 -5.06 120.40 115.05 1zk2 s VAL 94 Ca -0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1zk2 s VAL 94 Cb -0.09 -1.88 0.21 0.00 0.00 0.00 0.00 36.38 34.62 1zk2 s VAL 94 CO 0.01 0.55 1.56 0.59 0.00 0.00 0.00 175.10 177.80 1zk2 n ASN 95 N 3.74 5.41 -3.80 3.32 3.02 -1.26 -4.60 115.26 121.09 1zk2 n ASN 95 Ca -0.19 -3.10 -0.13 0.00 -0.03 0.00 0.00 54.58 51.13 1zk2 n ASN 95 Cb 0.52 -1.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.11 1zk2 n ASN 95 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zk2 s LYS 96 N 0.04 0.22 0.94 3.52 -0.14 -0.64 -4.98 119.74 118.70 1zk2 s LYS 96 Ca 0.38 0.27 -0.10 0.00 -1.36 0.00 0.00 55.97 55.16 1zk2 s LYS 96 Cb 0.02 0.10 0.16 0.00 -1.68 0.00 0.00 37.83 36.43 1zk2 s LYS 96 CO 0.01 -0.03 1.14 -1.54 -0.76 0.00 0.00 175.35 174.16 1zk2 s SER 97 N 0.12 2.74 0.21 2.83 1.04 -1.24 -1.69 113.70 117.71 1zk2 s SER 97 Ca -0.00 2.13 -0.10 0.00 0.48 0.00 0.00 55.95 58.45 1zk2 s SER 97 Cb -0.02 -2.54 0.30 0.00 0.10 0.00 0.00 66.02 63.86 1zk2 s SER 97 CO 0.00 -3.21 1.69 0.58 0.98 0.00 0.00 173.24 173.28 1zk2 h VAL 98 N -1.94 0.57 -0.97 5.02 2.07 -1.91 -1.86 116.25 117.23 1zk2 h VAL 98 Ca -0.45 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1zk2 h VAL 98 Cb 1.27 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1zk2 h VAL 98 CO 0.42 0.03 0.62 -0.08 0.02 0.00 0.00 177.57 178.59 1zk2 h GLU 99 N 0.19 0.98 -0.65 1.57 4.81 -1.93 -2.58 114.58 116.97 1zk2 h GLU 99 Ca 0.32 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1zk2 h GLU 99 Cb 0.50 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1zk2 h GLU 99 CO -0.46 0.65 0.00 0.39 -0.73 0.00 0.00 179.01 178.87 1zk2 n GLU 100 N -4.56 2.68 -2.62 1.92 1.02 -0.87 -4.93 120.64 113.28 1zk2 n GLU 100 Ca 0.17 -2.57 -0.43 0.00 -0.02 0.00 0.00 57.16 54.31 1zk2 n GLU 100 Cb 0.30 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1zk2 n GLU 100 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zk2 s THR 101 N -1.10 4.63 0.68 2.62 2.01 -0.75 -4.85 115.64 118.88 1zk2 s THR 101 Ca 0.46 1.93 -0.12 0.00 0.31 0.00 0.00 61.69 64.27 1zk2 s THR 101 Cb 0.25 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1zk2 s THR 101 CO 0.33 -0.07 1.07 0.42 -0.69 0.00 0.00 174.62 175.67 1zk2 s THR 102 N 2.59 3.84 0.30 -0.82 -4.23 -1.26 -4.90 115.64 111.16 1zk2 s THR 102 Ca 0.48 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1zk2 s THR 102 Cb -0.18 -3.31 0.16 0.00 1.34 0.00 0.00 72.50 70.50 1zk2 s THR 102 CO 0.14 -0.71 1.84 0.74 -0.54 0.00 0.00 174.62 176.09 1zk2 h THR 103 N -0.46 1.22 -0.68 3.99 2.02 -1.99 -0.74 112.91 116.27 1zk2 h THR 103 Ca -0.45 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1zk2 h THR 103 Cb 1.22 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1zk2 h THR 103 CO 0.56 0.29 0.31 0.00 0.37 0.00 0.00 175.52 177.05 1zk2 h ALA 104 N 1.39 0.88 -0.34 6.16 0.00 -1.99 -0.88 119.26 124.47 1zk2 h ALA 104 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zk2 h ALA 104 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zk2 h ALA 104 CO 0.00 0.46 0.17 0.93 0.00 0.00 0.00 179.25 180.81 1zk2 h GLU 105 N 0.95 0.49 -0.13 0.00 5.08 -1.83 -1.39 114.58 117.75 1zk2 h GLU 105 Ca 0.23 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1zk2 h GLU 105 Cb 0.15 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1zk2 h GLU 105 CO -0.03 0.44 -0.20 2.35 -1.00 0.00 0.00 179.01 180.57 1zk2 h TRP 106 N 0.42 -0.53 -0.40 4.33 2.91 -0.83 -1.25 115.95 120.60 1zk2 h TRP 106 Ca 0.12 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.04 1zk2 h TRP 106 Cb 0.10 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1zk2 h TRP 106 CO -0.02 -0.28 -0.24 0.00 -1.03 0.00 0.00 178.44 176.87 1zk2 h ARG 107 N -0.26 0.82 -0.17 2.65 3.08 -1.07 -1.61 114.38 117.83 1zk2 h ARG 107 Ca 0.10 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1zk2 h ARG 107 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1zk2 h ARG 107 CO -0.28 0.97 0.06 -0.22 -1.07 0.00 0.00 179.97 179.44 1zk2 h LYS 108 N 0.71 0.26 -0.35 0.04 3.64 -1.08 -0.50 116.57 119.30 1zk2 h LYS 108 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1zk2 h LYS 108 Cb 0.77 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1zk2 h LYS 108 CO 0.06 0.36 0.05 1.25 -2.27 0.00 0.00 179.45 178.91 1zk2 h LEU 109 N 0.11 0.56 -1.42 5.20 6.46 -1.15 -2.68 115.31 122.39 1zk2 h LEU 109 Ca 0.06 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.50 1zk2 h LEU 109 Cb 0.21 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1zk2 h LEU 109 CO -0.00 0.69 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.25 1zk2 h LEU 110 N 0.42 0.15 -0.71 2.25 3.38 -1.23 0.49 115.31 120.06 1zk2 h LEU 110 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zk2 h LEU 110 Cb 0.37 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1zk2 h LEU 110 CO 0.01 0.35 0.41 0.00 0.09 0.00 0.00 178.44 179.29 1zk2 h ALA 111 N 1.67 0.91 0.00 1.53 0.00 -0.74 0.14 119.26 122.77 1zk2 h ALA 111 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zk2 h ALA 111 Cb 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zk2 h ALA 111 CO 0.03 0.41 -0.18 0.28 0.00 0.00 0.00 179.25 179.78 1zk2 h VAL 112 N 0.97 1.32 0.00 0.00 2.07 -1.37 -1.31 116.25 117.94 1zk2 h VAL 112 Ca 0.25 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1zk2 h VAL 112 Cb 0.01 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1zk2 h VAL 112 CO -0.04 0.45 -0.31 0.78 0.02 0.00 0.00 177.57 178.46 1zk2 h ASN 113 N -1.00 0.00 0.00 0.57 4.21 -0.92 -3.14 115.58 115.30 1zk2 h ASN 113 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1zk2 h ASN 113 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1zk2 h ASN 113 CO -0.03 0.13 -0.04 -0.11 -1.29 0.00 0.00 177.43 176.09 1zk2 n LEU 114 N -3.05 0.87 -0.19 1.61 7.94 -0.27 -4.50 117.00 119.41 1zk2 n LEU 114 Ca 0.02 0.11 -0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1zk2 n LEU 114 Cb 0.59 -0.28 0.10 0.00 0.53 0.00 0.00 43.42 44.36 1zk2 n LEU 114 CO 0.37 -0.68 0.95 0.44 -1.11 0.00 0.00 177.39 177.36 1zk2 h ASP 115 N -0.04 0.13 -0.87 1.96 3.32 -0.88 -0.68 116.42 119.35 1zk2 h ASP 115 Ca 0.00 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zk2 h ASP 115 Cb 0.04 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1zk2 h ASP 115 CO 0.00 0.08 0.51 1.23 -1.72 0.00 0.00 179.24 179.35 1zk2 h GLY 116 N 0.33 1.28 1.28 2.75 0.00 -1.18 0.16 103.07 107.70 1zk2 h GLY 116 Ca 0.30 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 1zk2 h GLY 116 CO -0.33 0.53 -0.51 -2.08 0.00 0.00 0.00 176.54 174.15 1zk2 h VAL 117 N 1.22 1.29 -0.05 4.60 2.07 -1.56 -1.59 116.25 122.23 1zk2 h VAL 117 Ca 0.31 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1zk2 h VAL 117 Cb -0.03 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1zk2 h VAL 117 CO -0.06 0.55 0.03 0.15 0.02 0.00 0.00 177.57 178.26 1zk2 h PHE 118 N 0.60 0.07 -0.56 1.57 3.57 -0.51 0.06 116.94 121.74 1zk2 h PHE 118 Ca 0.02 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1zk2 h PHE 118 Cb 1.08 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1zk2 h PHE 118 CO 0.06 0.14 0.29 0.74 -2.23 0.00 0.00 178.31 177.31 1zk2 h PHE 119 N -0.01 0.53 -0.39 0.41 0.05 -0.58 0.14 116.94 117.08 1zk2 h PHE 119 Ca 0.02 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.73 1zk2 h PHE 119 Cb 0.09 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 1zk2 h PHE 119 CO -0.04 0.25 -0.14 0.78 -0.18 0.00 0.00 178.31 178.98 1zk2 h GLY 120 N 0.55 0.85 0.78 -1.45 0.00 -1.22 -1.64 103.07 100.96 1zk2 h GLY 120 Ca 0.25 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1zk2 h GLY 120 CO -0.17 0.67 -0.01 -0.84 0.00 0.00 0.00 176.54 176.19 1zk2 h THR 121 N 0.59 1.26 -0.07 4.70 2.02 -0.54 0.11 112.91 120.97 1zk2 h THR 121 Ca 0.09 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1zk2 h THR 121 Cb 0.67 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1zk2 h THR 121 CO 0.05 0.26 0.02 -0.09 0.37 0.00 0.00 175.52 176.13 1zk2 h ARG 122 N 0.02 0.06 -0.48 6.66 2.43 -0.74 -1.04 114.38 121.28 1zk2 h ARG 122 Ca 0.04 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1zk2 h ARG 122 Cb 0.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1zk2 h ARG 122 CO 0.01 0.04 -0.22 1.25 -1.51 0.00 0.00 179.97 179.54 1zk2 h LEU 123 N 0.06 1.01 -0.60 3.80 5.85 -1.29 -2.59 115.31 121.55 1zk2 h LEU 123 Ca 0.03 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1zk2 h LEU 123 Cb 0.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1zk2 h LEU 123 CO -0.03 1.18 0.39 1.23 -0.34 0.00 0.00 178.44 180.87 1zk2 h GLY 124 N 0.88 0.86 0.94 3.75 0.00 -0.62 -0.64 103.07 108.23 1zk2 h GLY 124 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1zk2 h GLY 124 CO 0.07 0.28 0.14 -2.22 0.00 0.00 0.00 176.54 174.81 1zk2 h ILE 125 N 0.79 1.02 -0.93 2.60 2.04 -1.09 -0.19 117.51 121.75 1zk2 h ILE 125 Ca 0.23 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1zk2 h ILE 125 Cb -0.05 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1zk2 h ILE 125 CO -0.07 0.05 0.55 1.56 0.00 0.00 0.00 178.15 180.25 1zk2 h GLN 126 N 0.29 1.27 0.00 2.37 4.20 -1.02 -1.93 115.11 120.28 1zk2 h GLN 126 Ca 0.09 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 1zk2 h GLN 126 Cb -0.00 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1zk2 h GLN 126 CO -0.05 0.89 -0.99 0.00 -0.67 0.00 0.00 178.83 178.02 1zk2 h ARG 127 N 1.29 0.00 0.00 1.46 2.47 -0.91 -3.37 114.38 115.32 1zk2 h ARG 127 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1zk2 h ARG 127 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1zk2 h ARG 127 CO -0.06 0.44 -1.16 -1.33 0.56 0.00 0.00 179.97 178.41 1zk2 n MET 128 N -3.07 1.28 -2.09 0.04 2.81 -0.10 -4.88 117.12 111.11 1zk2 n MET 128 Ca -0.04 -0.06 -0.34 0.00 -1.81 0.00 0.00 57.70 55.45 1zk2 n MET 128 Cb 0.80 -1.30 0.02 0.00 -0.71 0.00 0.00 33.22 32.03 1zk2 n MET 128 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1zk2 s LYS 129 N -2.74 3.17 -1.64 0.03 -2.85 -0.74 -3.96 119.74 111.01 1zk2 s LYS 129 Ca 0.01 1.52 0.00 0.00 -1.00 0.00 0.00 55.97 56.50 1zk2 s LYS 129 Cb 0.11 -1.99 0.00 0.00 -2.06 0.00 0.00 37.83 33.89 1zk2 s LYS 129 CO 0.65 -0.98 0.00 0.09 0.10 0.00 0.00 175.35 175.21 1zk2 n ASN 130 N -1.70 -5.52 0.00 0.03 5.03 -0.04 -4.86 115.26 108.21 1zk2 n ASN 130 Ca 0.11 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1zk2 n ASN 130 Cb 0.51 -4.56 0.00 0.00 -1.02 0.00 0.00 39.78 34.71 1zk2 n ASN 130 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1zk2 n LYS 131 N -2.84 1.36 -1.80 3.52 5.02 -1.25 -5.00 118.16 117.17 1zk2 n LYS 131 Ca -0.23 -1.05 -0.15 0.00 -2.02 0.00 0.00 58.31 54.86 1zk2 n LYS 131 Cb 0.67 -0.95 -0.04 0.00 -0.02 0.00 0.00 35.03 34.69 1zk2 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zk2 n GLY 132 N -0.28 0.77 0.00 0.72 0.00 -1.26 -4.90 105.19 100.24 1zk2 n GLY 132 Ca 0.00 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1zk2 n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zk2 n LEU 133 N -1.89 0.30 -3.37 0.99 4.77 -1.26 -4.94 117.00 111.59 1zk2 n LEU 133 Ca -0.16 0.21 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1zk2 n LEU 133 Cb 0.55 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1zk2 n LEU 133 CO 0.22 0.07 0.09 0.61 -1.33 0.00 0.00 177.39 177.05 1zk2 n GLY 134 N 1.50 -0.53 3.78 -0.72 0.00 -1.26 -4.93 105.19 103.03 1zk2 n GLY 134 Ca 0.06 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1zk2 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk2 s ALA 135 N -3.36 2.99 -0.10 4.61 0.00 -0.86 -4.88 121.76 120.16 1zk2 s ALA 135 Ca 0.10 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.74 1zk2 s ALA 135 Cb -0.01 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1zk2 s ALA 135 CO 0.73 -0.34 0.22 0.45 0.00 0.00 0.00 175.76 176.82 1zk2 s SER 136 N -1.65 -0.03 -0.20 0.00 0.15 -0.71 -1.51 113.70 109.75 1zk2 s SER 136 Ca 0.62 0.46 -0.04 0.00 0.70 0.00 0.00 55.95 57.69 1zk2 s SER 136 Cb -0.22 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1zk2 s SER 136 CO 0.27 -0.18 -0.03 -0.63 1.20 0.00 0.00 173.24 173.86 1zk2 s ILE 137 N 1.52 3.61 -0.29 6.45 1.01 0.38 -1.47 121.20 132.41 1zk2 s ILE 137 Ca -0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1zk2 s ILE 137 Cb -0.11 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.79 1zk2 s ILE 137 CO -0.08 0.44 -0.03 -0.63 0.00 0.00 0.00 174.94 174.64 1zk2 s ILE 138 N 1.10 2.77 -0.41 2.92 1.01 0.47 -1.98 121.20 127.08 1zk2 s ILE 138 Ca 0.02 -1.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 1zk2 s ILE 138 Cb -0.15 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1zk2 s ILE 138 CO 0.00 -0.09 0.38 0.20 0.00 0.00 0.00 174.94 175.44 1zk2 s ASN 139 N 1.21 6.16 0.42 3.58 0.01 -0.34 -1.21 114.94 124.78 1zk2 s ASN 139 Ca -0.06 -0.68 -0.25 0.00 -0.71 0.00 0.00 52.86 51.16 1zk2 s ASN 139 Cb -0.20 -2.20 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 1zk2 s ASN 139 CO -0.02 -0.50 1.24 -0.32 -1.51 0.00 0.00 177.10 175.99 1zk2 s MET 140 N 1.97 3.89 0.00 -0.60 1.75 -0.39 -2.28 119.30 123.65 1zk2 s MET 140 Ca 0.10 2.00 0.00 0.00 -1.25 0.00 0.00 55.69 56.54 1zk2 s MET 140 Cb -0.18 -2.64 0.00 0.00 2.84 0.00 0.00 34.83 34.86 1zk2 s MET 140 CO 0.12 -0.50 0.00 0.45 -0.65 0.00 0.00 175.02 174.44 1zk2 n SER 141 N -0.08 1.37 -3.03 1.11 2.88 0.10 -4.86 113.62 111.13 1zk2 n SER 141 Ca 0.05 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1zk2 n SER 141 Cb 0.45 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1zk2 n SER 141 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zk2 n SER 142 N 0.00 -1.22 0.25 -3.46 3.41 -1.25 -4.12 113.62 107.24 1zk2 n SER 142 Ca 0.00 -1.51 0.17 0.00 -0.26 0.00 0.00 58.87 57.27 1zk2 n SER 142 Cb 0.00 1.95 0.89 0.00 -0.26 0.00 0.00 64.21 66.78 1zk2 n SER 142 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1zk2 h ILE 143 N 1.79 0.45 0.00 -1.33 3.07 -1.49 -0.96 117.51 119.04 1zk2 h ILE 143 Ca -0.20 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.21 1zk2 h ILE 143 Cb 0.95 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1zk2 h ILE 143 CO 0.27 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 176.75 1zk2 n GLU 144 N -3.74 0.04 0.04 0.16 -0.58 -1.26 -1.14 120.64 114.15 1zk2 n GLU 144 Ca -0.01 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 1zk2 n GLU 144 Cb 0.22 -1.59 0.50 0.00 -0.57 0.00 0.00 31.44 29.99 1zk2 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zk2 n GLY 145 N -0.24 -1.43 0.06 0.62 0.00 -0.36 -4.20 105.19 99.63 1zk2 n GLY 145 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1zk2 n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zk2 n PHE 146 N -1.76 0.00 -4.22 1.61 3.01 -0.29 -4.49 117.46 111.31 1zk2 n PHE 146 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.31 1zk2 n PHE 146 Cb 0.32 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 39.23 1zk2 n PHE 146 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zk2 s VAL 147 N -2.23 1.36 0.65 -4.37 -7.23 -0.85 -5.14 120.40 102.58 1zk2 s VAL 147 Ca -0.15 -1.42 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 1zk2 s VAL 147 Cb 0.04 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1zk2 s VAL 147 CO 0.26 -0.17 1.06 -0.83 -0.31 0.00 0.00 175.10 175.11 1zk2 s GLY 148 N -1.84 1.88 -0.07 2.32 0.00 -1.26 -4.32 107.32 104.02 1zk2 s GLY 148 Ca 0.02 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.97 1zk2 s GLY 148 CO 0.03 0.53 -0.08 -0.35 0.00 0.00 0.00 173.10 173.24 1zk2 s ASP 149 N -3.33 1.62 0.64 1.64 -1.08 -1.26 -5.04 116.67 109.85 1zk2 s ASP 149 Ca 0.60 -0.23 0.42 0.00 -0.52 0.00 0.00 52.55 52.82 1zk2 s ASP 149 Cb -0.15 -0.68 2.19 0.00 -1.46 0.00 0.00 42.92 42.82 1zk2 s ASP 149 CO 0.46 -0.05 2.29 1.55 0.52 0.00 0.00 175.17 179.94 1zk2 h PRO 150 N 7.47 0.00 -0.31 4.34 0.13 -1.98 -2.26 132.00 139.39 1zk2 h PRO 150 Ca -0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1zk2 h PRO 150 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1zk2 h PRO 150 CO 0.44 0.00 0.01 0.43 -0.23 0.00 0.00 178.00 178.65 1zk2 n SER 151 N -3.13 3.57 -2.63 1.44 7.64 -1.26 -3.68 113.62 115.57 1zk2 n SER 151 Ca -0.02 -3.22 -0.12 0.00 1.01 0.00 0.00 58.87 56.51 1zk2 n SER 151 Cb 0.12 -0.58 0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1zk2 n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zk2 n LEU 152 N -0.67 2.02 0.34 -3.43 4.77 -0.85 -1.62 117.00 117.56 1zk2 n LEU 152 Ca 0.26 -3.95 -0.17 0.00 -0.03 0.00 0.00 56.01 52.11 1zk2 n LEU 152 Cb 0.96 0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 42.24 1zk2 n LEU 152 CO 0.18 1.66 0.64 1.23 -1.33 0.00 0.00 177.39 179.78 1zk2 h GLY 153 N 2.91 -0.93 1.19 -0.72 0.00 -1.49 0.17 103.07 104.21 1zk2 h GLY 153 Ca -0.03 0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 1zk2 h GLY 153 CO 0.55 -0.34 0.07 0.00 0.00 0.00 0.00 176.54 176.82 1zk2 h ALA 154 N -0.51 0.99 -0.21 3.60 0.00 -1.89 -2.12 119.26 119.12 1zk2 h ALA 154 Ca -0.08 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1zk2 h ALA 154 Cb 0.69 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zk2 h ALA 154 CO 0.10 0.63 0.09 -0.92 0.00 0.00 0.00 179.25 179.15 1zk2 h TYR 155 N 0.92 0.16 -0.53 0.00 3.20 -1.80 -0.58 116.97 118.34 1zk2 h TYR 155 Ca 0.18 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1zk2 h TYR 155 Cb 0.44 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1zk2 h TYR 155 CO 0.03 0.08 0.16 -0.91 -1.64 0.00 0.00 178.16 175.88 1zk2 h ASN 156 N 0.20 0.11 -0.29 -2.11 -0.26 -0.45 -0.86 115.58 111.92 1zk2 h ASN 156 Ca 0.09 0.08 0.05 0.00 -0.56 0.00 0.00 56.30 55.96 1zk2 h ASN 156 Cb 0.04 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.34 1zk2 h ASN 156 CO -0.08 0.09 -0.01 0.00 -1.06 0.00 0.00 177.43 176.37 1zk2 h ALA 157 N 1.38 0.25 -0.73 -0.83 0.00 -0.77 -0.69 119.26 117.87 1zk2 h ALA 157 Ca 0.26 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1zk2 h ALA 157 Cb 0.33 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zk2 h ALA 157 CO -0.30 -0.42 0.30 0.66 0.00 0.00 0.00 179.25 179.49 1zk2 h SER 158 N 0.07 1.00 0.26 0.00 4.64 -0.47 -1.46 113.55 117.61 1zk2 h SER 158 Ca 0.14 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 1zk2 h SER 158 Cb 0.19 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1zk2 h SER 158 CO -0.25 0.90 -0.83 0.11 -0.87 0.00 0.00 176.83 175.90 1zk2 h LYS 159 N 1.05 0.44 -0.70 4.77 1.79 -0.85 -1.61 116.57 121.45 1zk2 h LYS 159 Ca 0.25 -0.40 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1zk2 h LYS 159 Cb 0.20 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 1zk2 h LYS 159 CO -0.02 1.05 0.20 0.78 -1.08 0.00 0.00 179.45 180.38 1zk2 h GLY 160 N 1.21 1.18 0.88 3.86 0.00 -1.04 -1.51 103.07 107.65 1zk2 h GLY 160 Ca -0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zk2 h GLY 160 CO 0.14 0.66 0.03 0.00 0.00 0.00 0.00 176.54 177.37 1zk2 h ALA 161 N 1.17 0.09 -0.44 3.60 0.00 -1.06 -2.82 119.26 119.79 1zk2 h ALA 161 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zk2 h ALA 161 Cb 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zk2 h ALA 161 CO -0.00 -0.34 0.02 0.28 0.00 0.00 0.00 179.25 179.20 1zk2 h VAL 162 N -0.02 1.23 -0.28 0.00 2.07 -1.23 -0.12 116.25 117.90 1zk2 h VAL 162 Ca 0.02 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1zk2 h VAL 162 Cb 0.13 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1zk2 h VAL 162 CO -0.00 0.32 0.17 -0.09 0.02 0.00 0.00 177.57 177.98 1zk2 h ARG 163 N 0.66 0.34 0.06 1.57 2.43 -1.07 -1.62 114.38 116.75 1zk2 h ARG 163 Ca 0.14 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 58.96 1zk2 h ARG 163 Cb 0.39 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1zk2 h ARG 163 CO 0.01 0.22 -1.81 0.82 -1.51 0.00 0.00 179.97 177.71 1zk2 h ILE 164 N 0.35 0.78 -0.67 1.20 1.08 -1.35 -3.25 117.51 115.65 1zk2 h ILE 164 Ca 0.11 -2.57 0.04 0.00 -0.39 0.00 0.00 64.86 62.05 1zk2 h ILE 164 Cb -0.02 2.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 1zk2 h ILE 164 CO -0.04 0.68 0.44 -0.03 -0.69 0.00 0.00 178.15 178.51 1zk2 h MET 165 N 0.03 0.74 -0.38 2.37 4.05 -1.04 -1.84 114.93 118.86 1zk2 h MET 165 Ca -0.34 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 58.97 1zk2 h MET 165 Cb 2.02 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 32.64 1zk2 h MET 165 CO 0.09 0.49 -0.07 0.77 0.23 0.00 0.00 176.91 178.42 1zk2 h SER 166 N 0.76 0.61 -0.59 1.39 0.02 -1.35 -2.14 113.55 112.25 1zk2 h SER 166 Ca 0.28 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1zk2 h SER 166 Cb 0.14 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1zk2 h SER 166 CO -0.08 0.73 0.20 0.11 -1.14 0.00 0.00 176.83 176.65 1zk2 h LYS 167 N 0.59 0.91 -0.15 3.45 1.57 -1.38 -0.34 116.57 121.22 1zk2 h LYS 167 Ca 0.11 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zk2 h LYS 167 Cb 0.47 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1zk2 h LYS 167 CO 0.02 0.81 -0.09 1.03 -0.57 0.00 0.00 179.45 180.65 1zk2 h SER 168 N 0.83 -0.30 -0.59 0.86 0.87 -1.02 -1.18 113.55 113.02 1zk2 h SER 168 Ca 0.19 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1zk2 h SER 168 Cb 0.26 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1zk2 h SER 168 CO -0.01 -0.12 0.21 0.00 -0.53 0.00 0.00 176.83 176.38 1zk2 h ALA 169 N 1.04 0.77 -0.41 6.23 0.00 -1.20 -1.58 119.26 124.11 1zk2 h ALA 169 Ca 0.09 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zk2 h ALA 169 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1zk2 h ALA 169 CO -0.21 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.60 1zk2 h ALA 170 N 1.07 0.48 -0.19 0.00 0.00 -0.86 -0.84 119.26 118.92 1zk2 h ALA 170 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zk2 h ALA 170 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zk2 h ALA 170 CO -0.01 -0.23 0.06 -0.07 0.00 0.00 0.00 179.25 179.00 1zk2 h LEU 171 N 0.32 0.28 -0.60 0.00 3.38 -0.88 -1.11 115.31 116.71 1zk2 h LEU 171 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zk2 h LEU 171 Cb 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zk2 h LEU 171 CO -0.18 0.40 0.33 -0.78 0.09 0.00 0.00 178.44 178.30 1zk2 h ASP 172 N 0.14 0.74 -0.86 -0.43 3.58 -1.06 0.40 116.42 118.93 1zk2 h ASP 172 Ca 0.06 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 1zk2 h ASP 172 Cb 0.22 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1zk2 h ASP 172 CO -0.00 0.62 0.42 0.00 -2.88 0.00 0.00 179.24 177.39 1zk2 h ALA 174 N 1.23 0.05 0.00 0.00 0.00 -0.74 -1.14 119.26 118.66 1zk2 h ALA 174 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zk2 h ALA 174 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zk2 h ALA 174 CO -0.04 -0.22 -0.12 -0.07 0.00 0.00 0.00 179.25 178.80 1zk2 h LEU 175 N -0.30 0.00 -1.80 0.00 3.38 -0.85 -2.33 115.31 113.40 1zk2 h LEU 175 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zk2 h LEU 175 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zk2 h LEU 175 CO 0.00 0.12 0.00 0.29 0.09 0.00 0.00 178.44 178.95 1zk2 n LYS 176 N -4.38 2.20 -3.72 1.13 5.02 -0.75 -4.96 118.16 112.70 1zk2 n LYS 176 Ca -0.03 -1.79 -0.26 0.00 -2.02 0.00 0.00 58.31 54.22 1zk2 n LYS 176 Cb 0.19 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1zk2 n LYS 176 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zk2 n ASP 177 N 1.05 -5.15 0.11 4.39 8.00 -0.88 -4.89 116.55 119.19 1zk2 n ASP 177 Ca 0.17 -0.66 0.12 0.00 0.71 0.00 0.00 54.79 55.14 1zk2 n ASP 177 Cb 0.51 -4.53 0.46 0.00 -0.02 0.00 0.00 41.12 37.54 1zk2 n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zk2 n TYR 178 N -4.78 0.81 -3.60 1.24 0.53 -0.47 -4.75 117.16 106.14 1zk2 n TYR 178 Ca -0.02 0.28 -0.23 0.00 -1.02 0.00 0.00 57.90 56.91 1zk2 n TYR 178 Cb 0.56 -0.96 0.08 0.00 -1.03 0.00 0.00 39.34 37.99 1zk2 n TYR 178 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1zk2 n ASP 179 N -2.21 -5.69 -3.93 7.72 2.03 -1.26 -0.86 116.55 112.35 1zk2 n ASP 179 Ca 0.04 -0.57 -0.23 0.00 0.52 0.00 0.00 54.79 54.55 1zk2 n ASP 179 Cb 0.30 -4.97 -0.17 0.00 -0.72 0.00 0.00 41.12 35.57 1zk2 n ASP 179 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zk2 s VAL 180 N -3.33 0.82 0.11 5.18 1.01 -1.26 -2.03 120.40 120.91 1zk2 s VAL 180 Ca 0.51 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1zk2 s VAL 180 Cb -0.23 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1zk2 s VAL 180 CO 0.74 0.30 0.07 -0.13 0.00 0.00 0.00 175.10 176.08 1zk2 s ARG 181 N 1.05 2.78 -0.04 2.72 0.52 -0.57 -4.47 118.95 120.94 1zk2 s ARG 181 Ca -0.08 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1zk2 s ARG 181 Cb -0.14 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.71 1zk2 s ARG 181 CO -0.01 0.53 0.00 0.08 0.02 0.00 0.00 175.30 175.93 1zk2 s VAL 182 N -1.49 0.24 0.09 3.52 1.01 -1.26 -0.47 120.40 122.04 1zk2 s VAL 182 Ca 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 1zk2 s VAL 182 Cb -0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1zk2 s VAL 182 CO 0.21 0.19 0.08 0.20 0.00 0.00 0.00 175.10 175.79 1zk2 s ASN 183 N 1.42 0.30 0.11 3.32 0.01 -0.84 -0.27 114.94 118.98 1zk2 s ASN 183 Ca -0.04 -0.92 0.09 0.00 -0.71 0.00 0.00 52.86 51.28 1zk2 s ASN 183 Cb -0.13 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1zk2 s ASN 183 CO -0.03 -0.69 -0.19 0.42 -1.51 0.00 0.00 177.10 175.10 1zk2 s THR 184 N -3.93 2.80 -0.06 1.60 -4.23 -0.48 -1.20 115.64 110.13 1zk2 s THR 184 Ca 0.11 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1zk2 s THR 184 Cb 0.06 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1zk2 s THR 184 CO -0.07 0.13 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.24 1zk2 s VAL 185 N -1.11 2.48 -0.55 2.29 1.01 -0.97 -0.64 120.40 122.91 1zk2 s VAL 185 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1zk2 s VAL 185 Cb -0.11 -1.94 0.15 0.00 0.00 0.00 0.00 36.38 34.49 1zk2 s VAL 185 CO 0.09 0.57 0.37 -1.00 0.00 0.00 0.00 175.10 175.13 1zk2 s HIS 186 N -0.30 2.63 0.40 5.22 3.76 0.60 0.02 115.29 127.61 1zk2 s HIS 186 Ca 0.01 -2.88 -0.26 0.00 -0.15 0.00 0.00 55.06 51.77 1zk2 s HIS 186 Cb -0.13 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.31 1zk2 s HIS 186 CO 0.02 -0.69 1.30 -2.14 -0.85 0.00 0.00 174.74 172.39 1zk2 s PRO 187 N -0.53 4.02 0.00 8.40 0.02 -1.26 -1.95 135.00 143.70 1zk2 s PRO 187 Ca 0.23 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1zk2 s PRO 187 Cb -0.11 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1zk2 s PRO 187 CO -0.10 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 1zk2 n GLY 188 N 0.68 -0.79 3.74 0.52 0.00 -0.36 -1.56 105.19 107.42 1zk2 n GLY 188 Ca 0.03 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 1zk2 n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zk2 s TYR 189 N 0.00 3.11 -0.06 1.61 4.12 -1.26 -4.92 117.35 119.95 1zk2 s TYR 189 Ca 0.00 1.09 0.03 0.00 0.02 0.00 0.00 57.07 58.20 1zk2 s TYR 189 Cb 0.00 -3.74 0.01 0.00 -1.52 0.00 0.00 41.96 36.71 1zk2 s TYR 189 CO 0.00 -2.40 -0.12 0.42 0.02 0.00 0.00 175.55 173.47 1zk2 s ILE 190 N 0.07 1.13 -0.02 2.71 -1.09 -1.26 -1.00 121.20 121.74 1zk2 s ILE 190 Ca 0.59 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 58.21 1zk2 s ILE 190 Cb -0.40 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.42 1zk2 s ILE 190 CO 0.41 0.35 1.26 -0.75 -1.23 0.00 0.00 174.94 174.98 1zk2 s LYS 191 N 0.52 4.35 0.16 2.79 2.20 0.72 -4.87 119.74 125.60 1zk2 s LYS 191 Ca -0.12 1.78 -0.03 0.00 -0.36 0.00 0.00 55.97 57.24 1zk2 s LYS 191 Cb -0.14 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1zk2 s LYS 191 CO 0.03 -0.45 0.13 0.95 -0.36 0.00 0.00 175.35 175.66 1zk2 s THR 192 N 2.04 0.07 0.38 3.43 -4.23 -1.26 -4.23 115.64 111.84 1zk2 s THR 192 Ca 0.59 -1.80 0.16 0.00 -1.18 0.00 0.00 61.69 59.46 1zk2 s THR 192 Cb -0.28 -2.10 0.37 0.00 1.34 0.00 0.00 72.50 71.84 1zk2 s THR 192 CO 0.25 -0.32 1.79 -0.65 -0.54 0.00 0.00 174.62 175.14 1zk2 h PRO 193 N 2.73 0.44 -0.53 3.99 0.11 -1.99 -1.20 132.00 135.56 1zk2 h PRO 193 Ca -0.34 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1zk2 h PRO 193 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1zk2 h PRO 193 CO 0.55 0.29 0.02 -0.07 -0.21 0.00 0.00 178.00 178.58 1zk2 h LEU 194 N 0.46 0.89 -0.80 2.35 3.38 -1.98 -1.97 115.31 117.64 1zk2 h LEU 194 Ca 0.57 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1zk2 h LEU 194 Cb 1.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1zk2 h LEU 194 CO -0.29 0.97 0.22 0.58 0.09 0.00 0.00 178.44 180.00 1zk2 h VAL 195 N 0.79 1.26 0.00 1.22 2.07 -1.75 -2.78 116.25 117.05 1zk2 h VAL 195 Ca 0.15 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1zk2 h VAL 195 Cb 0.50 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zk2 h VAL 195 CO 0.02 0.35 -0.10 0.44 0.02 0.00 0.00 177.57 178.31 1zk2 h ASP 196 N 1.07 0.00 0.96 0.57 3.32 -0.82 -1.79 116.42 119.72 1zk2 h ASP 196 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zk2 h ASP 196 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zk2 h ASP 196 CO -0.01 0.10 0.00 0.47 -1.72 0.00 0.00 179.24 178.08 1zk2 n ASP 197 N -4.31 0.00 -4.34 6.45 8.00 -0.78 -4.60 116.55 116.97 1zk2 n ASP 197 Ca -0.03 0.46 -0.44 0.00 0.71 0.00 0.00 54.79 55.49 1zk2 n ASP 197 Cb 0.17 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1zk2 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zk2 s LEU 198 N -2.97 5.65 0.14 0.64 1.43 -0.68 -5.05 118.68 117.85 1zk2 s LEU 198 Ca 0.15 -1.48 -0.33 0.00 -1.03 0.00 0.00 54.13 51.44 1zk2 s LEU 198 Cb 0.19 -2.14 -0.12 0.00 0.03 0.00 0.00 46.19 44.14 1zk2 s LEU 198 CO 0.52 -0.67 1.71 -2.65 0.23 0.00 0.00 176.35 175.49 1zk2 n PRO 199 N 5.15 2.49 -0.36 1.29 -0.02 -1.26 -1.91 135.00 140.37 1zk2 n PRO 199 Ca -0.12 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1zk2 n PRO 199 Cb 0.43 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1zk2 n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zk2 n GLY 200 N 3.86 1.48 0.06 -1.23 0.00 -1.26 -4.93 105.19 103.17 1zk2 n GLY 200 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1zk2 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zk2 h ALA 201 N 0.00 -0.02 -0.86 4.61 0.00 -1.66 -1.73 119.26 119.59 1zk2 h ALA 201 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zk2 h ALA 201 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1zk2 h ALA 201 CO 0.00 -0.25 0.57 1.49 0.00 0.00 0.00 179.25 181.06 1zk2 h GLU 202 N -0.55 1.12 -0.49 0.00 4.81 -1.81 -0.63 114.58 117.03 1zk2 h GLU 202 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1zk2 h GLU 202 Cb 0.52 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1zk2 h GLU 202 CO 0.00 0.74 0.27 1.49 -0.73 0.00 0.00 179.01 180.79 1zk2 h GLU 203 N 1.16 0.68 -0.60 1.92 4.81 -1.94 -0.46 114.58 120.15 1zk2 h GLU 203 Ca 0.32 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1zk2 h GLU 203 Cb -0.12 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1zk2 h GLU 203 CO -0.08 0.53 0.20 0.00 -0.73 0.00 0.00 179.01 178.94 1zk2 h ALA 204 N 1.11 0.79 0.00 2.92 0.00 -0.87 -2.52 119.26 120.70 1zk2 h ALA 204 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1zk2 h ALA 204 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zk2 h ALA 204 CO -0.03 0.45 -0.19 0.52 0.00 0.00 0.00 179.25 180.00 1zk2 h MET 205 N 0.86 0.00 -0.01 0.00 2.86 -0.75 -2.95 114.93 114.94 1zk2 h MET 205 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1zk2 h MET 205 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1zk2 h MET 205 CO -0.01 0.19 -0.34 0.43 1.06 0.00 0.00 176.91 178.24 1zk2 n SER 206 N -3.72 0.88 -4.76 1.22 7.64 -0.21 -3.21 113.62 111.47 1zk2 n SER 206 Ca -0.02 -0.71 -0.39 0.00 1.01 0.00 0.00 58.87 58.76 1zk2 n SER 206 Cb 0.30 0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1zk2 n SER 206 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zk2 s GLN 207 N -2.66 3.52 0.47 1.43 -1.52 -1.08 -3.92 119.66 115.91 1zk2 s GLN 207 Ca 0.20 2.36 0.17 0.00 -1.95 0.00 0.00 55.36 56.14 1zk2 s GLN 207 Cb 0.19 -2.53 1.13 0.00 -0.22 0.00 0.00 33.01 31.57 1zk2 s GLN 207 CO 0.58 -0.93 2.03 0.00 -0.25 0.00 0.00 175.29 176.72 1zk2 h ARG 208 N 2.06 0.00 0.00 2.91 2.47 -1.91 0.14 114.38 120.04 1zk2 h ARG 208 Ca -0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1zk2 h ARG 208 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1zk2 h ARG 208 CO 0.60 0.15 0.00 0.25 0.56 0.00 0.00 179.97 181.53 1zk2 n THR 209 N -4.23 0.84 0.00 2.04 -2.24 -1.26 -3.41 114.28 106.01 1zk2 n THR 209 Ca -0.02 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1zk2 n THR 209 Cb 0.22 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1zk2 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zk2 n LYS 210 N -2.28 0.00 -3.70 -0.78 4.76 0.28 -4.96 118.16 111.48 1zk2 n LYS 210 Ca 0.02 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.07 1zk2 n LYS 210 Cb 0.21 -0.40 -0.11 0.00 -1.84 0.00 0.00 35.03 32.89 1zk2 n LYS 210 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zk2 s THR 211 N -0.91 3.86 0.52 -0.18 2.01 -0.10 -4.31 115.64 116.52 1zk2 s THR 211 Ca 0.00 -1.37 0.27 0.00 0.31 0.00 0.00 61.69 60.90 1zk2 s THR 211 Cb 0.00 -3.32 0.43 0.00 0.01 0.00 0.00 72.50 69.62 1zk2 s THR 211 CO 0.00 -0.37 1.94 -0.65 -0.69 0.00 0.00 174.62 174.85 1zk2 h PRO 212 N 8.26 0.05 0.00 4.92 0.11 -1.56 -0.16 132.00 143.61 1zk2 h PRO 212 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1zk2 h PRO 212 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1zk2 h PRO 212 CO 0.67 0.03 0.00 -1.33 -0.21 0.00 0.00 178.00 177.16 1zk2 n MET 213 N -4.35 0.14 -1.02 1.05 2.81 -0.97 -4.87 117.12 109.91 1zk2 n MET 213 Ca 0.14 0.48 -0.01 0.00 -1.81 0.00 0.00 57.70 56.51 1zk2 n MET 213 Cb 0.75 -1.83 -0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1zk2 n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zk2 n GLY 214 N -0.56 0.47 3.75 3.03 0.00 -0.07 -4.98 105.19 106.83 1zk2 n GLY 214 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1zk2 n GLY 214 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zk2 s HIS 215 N -2.00 -0.22 0.51 1.61 -3.43 -1.25 -4.82 115.29 105.68 1zk2 s HIS 215 Ca 0.00 -0.13 0.08 0.00 -0.80 0.00 0.00 55.06 54.21 1zk2 s HIS 215 Cb 0.00 0.66 0.04 0.00 -1.43 0.00 0.00 32.58 31.85 1zk2 s HIS 215 CO 0.00 -1.01 0.57 0.96 -2.00 0.00 0.00 174.74 173.26 1zk2 s ILE 216 N -3.63 2.24 0.55 -5.38 -4.36 -1.26 -4.84 121.20 104.52 1zk2 s ILE 216 Ca 0.10 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1zk2 s ILE 216 Cb -0.03 -2.44 0.12 0.00 1.25 0.00 0.00 42.46 41.35 1zk2 s ILE 216 CO 0.02 0.00 0.76 0.61 0.24 0.00 0.00 174.94 176.57 1zk2 n GLY 217 N -1.91 0.08 3.37 6.27 0.00 -0.17 -4.80 105.19 108.02 1zk2 n GLY 217 Ca 0.07 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1zk2 n GLY 217 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zk2 s GLU 218 N -4.48 1.40 0.37 1.61 -1.05 -1.26 -0.20 118.70 115.09 1zk2 s GLU 218 Ca 0.48 -1.58 0.13 0.00 -0.15 0.00 0.00 54.97 53.84 1zk2 s GLU 218 Cb -0.02 -1.35 0.94 0.00 -0.44 0.00 0.00 34.13 33.26 1zk2 s GLU 218 CO 0.32 0.25 1.81 -1.35 0.95 0.00 0.00 175.26 177.24 1zk2 h PRO 219 N 2.70 0.54 0.00 -4.83 0.11 -1.90 -0.63 132.00 127.99 1zk2 h PRO 219 Ca -0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1zk2 h PRO 219 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zk2 h PRO 219 CO 0.58 0.36 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.76 1zk2 h ASN 220 N 0.56 0.00 -1.00 -2.05 2.35 -1.92 -1.21 115.58 112.31 1zk2 h ASN 220 Ca 0.53 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.38 1zk2 h ASN 220 Cb 1.10 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.39 1zk2 h ASN 220 CO -0.28 0.06 0.64 0.44 -1.65 0.00 0.00 177.43 176.64 1zk2 h ASP 221 N 0.00 0.97 0.52 5.81 3.32 -1.52 -1.19 116.42 124.32 1zk2 h ASP 221 Ca -0.00 0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.79 1zk2 h ASP 221 Cb 0.14 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1zk2 h ASP 221 CO 0.01 0.55 -1.38 0.40 -1.72 0.00 0.00 179.24 177.11 1zk2 h ILE 222 N 1.06 1.35 -0.57 0.35 1.08 -1.37 -3.31 117.51 116.10 1zk2 h ILE 222 Ca 0.47 -2.92 0.09 0.00 -0.39 0.00 0.00 64.86 62.11 1zk2 h ILE 222 Cb 0.37 2.90 -0.07 0.00 -3.07 0.00 0.00 36.82 36.94 1zk2 h ILE 222 CO -0.23 0.86 0.16 0.00 -0.69 0.00 0.00 178.15 178.25 1zk2 h ALA 223 N 0.49 0.69 -0.52 1.87 0.00 -0.83 -2.48 119.26 118.47 1zk2 h ALA 223 Ca -0.19 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1zk2 h ALA 223 Cb 2.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 1zk2 h ALA 223 CO 0.20 -0.26 -0.10 1.88 0.00 0.00 0.00 179.25 180.97 1zk2 h TYR 224 N 0.31 1.07 -0.16 0.00 0.99 -1.33 -0.79 116.97 117.05 1zk2 h TYR 224 Ca 0.29 -0.21 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1zk2 h TYR 224 Cb 0.38 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1zk2 h TYR 224 CO -0.21 1.00 -0.32 0.97 -0.00 0.00 0.00 178.16 179.60 1zk2 h ILE 225 N 0.86 1.28 -0.44 -2.88 6.09 -1.62 -2.70 117.51 118.10 1zk2 h ILE 225 Ca 0.14 -1.35 -0.08 0.00 -1.37 0.00 0.00 64.86 62.20 1zk2 h ILE 225 Cb 0.64 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 39.42 1zk2 h ILE 225 CO 0.04 0.41 -0.06 0.00 -3.07 0.00 0.00 178.15 175.47 1zk2 h VAL 227 N 0.71 1.05 -0.41 0.00 2.07 -0.91 0.07 116.25 118.83 1zk2 h VAL 227 Ca 0.13 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1zk2 h VAL 227 Cb 0.53 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1zk2 h VAL 227 CO 0.03 0.07 0.15 0.22 0.02 0.00 0.00 177.57 178.06 1zk2 h TYR 228 N 0.37 0.27 -0.03 1.57 3.20 -1.27 -1.16 116.97 119.91 1zk2 h TYR 228 Ca 0.11 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 1zk2 h TYR 228 Cb -0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1zk2 h TYR 228 CO -0.07 0.11 -0.55 -0.07 -1.64 0.00 0.00 178.16 175.94 1zk2 h LEU 229 N 0.31 0.11 -0.45 2.82 3.38 -1.01 -2.90 115.31 117.57 1zk2 h LEU 229 Ca 0.19 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1zk2 h LEU 229 Cb 0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zk2 h LEU 229 CO -0.19 0.64 -0.67 0.00 0.09 0.00 0.00 178.44 178.31 1zk2 h ALA 230 N 1.36 0.74 -2.47 1.53 0.00 -0.69 -3.46 119.26 116.26 1zk2 h ALA 230 Ca -0.00 -0.61 -0.49 0.00 0.00 0.00 0.00 54.91 53.81 1zk2 h ALA 230 Cb 1.00 -0.11 0.09 0.00 0.00 0.00 0.00 17.79 18.77 1zk2 h ALA 230 CO 0.08 0.84 0.40 -1.54 0.00 0.00 0.00 179.25 179.03 1zk2 s SER 231 N -6.66 5.18 0.00 0.00 1.04 -0.46 -4.81 113.70 107.98 1zk2 s SER 231 Ca 0.00 1.14 0.21 0.00 0.48 0.00 0.00 55.95 57.78 1zk2 s SER 231 Cb 0.11 -1.90 1.00 0.00 0.10 0.00 0.00 66.02 65.32 1zk2 s SER 231 CO 0.76 -1.51 1.67 0.59 0.98 0.00 0.00 173.24 175.73 1zk2 n ASN 232 N -3.12 0.00 0.18 7.02 5.03 -1.26 -2.75 115.26 120.36 1zk2 n ASN 232 Ca 0.07 0.17 0.15 0.00 0.87 0.00 0.00 54.58 55.83 1zk2 n ASN 232 Cb 0.57 -0.36 0.75 0.00 -1.02 0.00 0.00 39.78 39.72 1zk2 n ASN 232 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1zk2 h GLU 233 N 0.00 0.00 -0.65 3.52 5.08 -1.91 -2.63 114.58 117.99 1zk2 h GLU 233 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1zk2 h GLU 233 Cb 0.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.33 1zk2 h GLU 233 CO 0.00 0.00 0.26 -1.13 -1.00 0.00 0.00 179.01 177.14 1zk2 n SER 234 N -4.18 3.64 0.15 1.42 3.41 -1.11 -4.74 113.62 112.20 1zk2 n SER 234 Ca 0.02 -3.51 0.10 0.00 -0.26 0.00 0.00 58.87 55.22 1zk2 n SER 234 Cb 0.29 -0.72 0.54 0.00 -0.26 0.00 0.00 64.21 64.05 1zk2 n SER 234 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1zk2 n LYS 235 N -0.83 0.13 -0.04 4.33 2.85 -0.99 -0.85 118.16 122.76 1zk2 n LYS 235 Ca 0.43 0.61 0.08 0.00 -1.05 0.00 0.00 58.31 58.38 1zk2 n LYS 235 Cb 1.32 -1.92 0.09 0.00 -0.65 0.00 0.00 35.03 33.88 1zk2 n LYS 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1zk2 n PHE 236 N -2.19 0.11 -3.37 5.58 7.35 -1.26 -4.92 117.46 118.76 1zk2 n PHE 236 Ca -0.01 -0.08 -0.41 0.00 -0.76 0.00 0.00 57.45 56.19 1zk2 n PHE 236 Cb 0.04 -0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.78 1zk2 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zk2 s ALA 237 N -1.28 3.48 -0.04 3.13 0.00 -0.03 -5.04 121.76 121.98 1zk2 s ALA 237 Ca 0.21 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1zk2 s ALA 237 Cb 0.14 -2.88 0.03 0.00 0.00 0.00 0.00 23.12 20.41 1zk2 s ALA 237 CO 0.20 -1.16 0.38 -0.08 0.00 0.00 0.00 175.76 175.10 1zk2 s THR 238 N 2.09 0.04 -0.32 0.00 -1.32 -1.26 -4.71 115.64 110.16 1zk2 s THR 238 Ca 0.13 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1zk2 s THR 238 Cb -0.16 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1zk2 s THR 238 CO 0.12 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1zk2 n GLY 239 N 1.45 0.62 3.46 6.08 0.00 0.62 -4.98 105.19 112.44 1zk2 n GLY 239 Ca -0.20 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1zk2 n GLY 239 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk2 s SER 240 N -2.87 3.42 -0.17 1.61 0.01 -1.26 -4.78 113.70 109.65 1zk2 s SER 240 Ca 0.00 -1.07 -0.04 0.00 1.31 0.00 0.00 55.95 56.15 1zk2 s SER 240 Cb 0.00 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1zk2 s SER 240 CO 0.00 -0.06 -0.03 -1.61 0.41 0.00 0.00 173.24 171.95 1zk2 s GLU 241 N -3.56 3.65 -0.27 12.44 8.01 -1.26 -1.38 118.70 136.32 1zk2 s GLU 241 Ca 0.29 -0.52 -0.01 0.00 0.01 0.00 0.00 54.97 54.74 1zk2 s GLU 241 Cb -0.02 -2.97 0.04 0.00 -4.31 0.00 0.00 34.13 26.87 1zk2 s GLU 241 CO 0.14 0.16 -0.05 -0.06 0.01 0.00 0.00 175.26 175.46 1zk2 s PHE 242 N 0.60 3.19 -0.18 1.61 0.40 0.19 -4.99 117.98 118.80 1zk2 s PHE 242 Ca -0.02 -1.86 -0.06 0.00 -0.60 0.00 0.00 56.93 54.40 1zk2 s PHE 242 Cb -0.14 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1zk2 s PHE 242 CO 0.02 -0.80 0.02 0.08 0.70 0.00 0.00 175.22 175.25 1zk2 s VAL 243 N 1.25 4.36 -0.42 -0.44 1.01 -1.26 -0.29 120.40 124.59 1zk2 s VAL 243 Ca -0.04 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1zk2 s VAL 243 Cb -0.19 -2.95 0.15 0.00 0.00 0.00 0.00 36.38 33.39 1zk2 s VAL 243 CO -0.03 0.46 0.27 -0.69 0.00 0.00 0.00 175.10 175.10 1zk2 s VAL 244 N 0.53 0.89 -0.01 2.92 1.01 -0.82 -4.96 120.40 119.96 1zk2 s VAL 244 Ca 0.01 -2.42 0.01 0.00 0.00 0.00 0.00 61.98 59.58 1zk2 s VAL 244 Cb -0.13 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1zk2 s VAL 244 CO 0.02 -1.00 0.74 -0.90 0.00 0.00 0.00 175.10 173.95 1zk2 n ASP 245 N 3.46 0.28 -1.10 3.32 5.75 -1.26 -1.23 116.55 125.78 1zk2 n ASP 245 Ca 0.15 -1.52 -0.14 0.00 -0.01 0.00 0.00 54.79 53.27 1zk2 n ASP 245 Cb 0.38 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 1zk2 n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zk2 n GLY 246 N -0.11 1.43 0.94 6.12 0.00 -1.26 -1.91 105.19 110.40 1zk2 n GLY 246 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zk2 n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk2 n GLY 247 N -0.62 0.70 0.26 -0.02 0.00 -1.26 -2.30 105.19 101.95 1zk2 n GLY 247 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1zk2 n GLY 247 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zk2 h TYR 248 N 0.00 -0.51 -0.01 1.61 3.20 -1.57 -1.52 116.97 118.17 1zk2 h TYR 248 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1zk2 h TYR 248 Cb 0.00 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1zk2 h TYR 248 CO 0.00 -0.29 -0.18 0.25 -1.64 0.00 0.00 178.16 176.30 1zk2 n THR 249 N -5.40 0.00 0.37 1.81 -2.24 -1.26 -3.78 114.28 103.78 1zk2 n THR 249 Ca 0.04 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1zk2 n THR 249 Cb 0.31 0.11 0.40 0.00 -2.10 0.00 0.00 70.33 69.06 1zk2 n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zk2 h ALA 250 N 3.62 1.00 -0.01 6.98 0.00 -1.68 -3.52 119.26 125.65 1zk2 h ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zk2 h ALA 250 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zk2 h ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25