#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q s ASP 2 N 0.00 7.07 0.00 6.55 1.01 -1.26 -4.96 116.67 125.09 2k0q s ASP 2 Ca 0.00 1.28 0.29 0.00 0.71 0.00 0.00 52.55 54.83 2k0q s ASP 2 Cb 0.00 -2.42 1.53 0.00 1.01 0.00 0.00 42.92 43.03 2k0q s ASP 2 CO 0.00 -0.01 2.01 0.23 0.21 0.00 0.00 175.17 177.61 2k0q n MET 3 N 3.14 0.56 0.02 8.23 2.81 -1.26 -3.43 117.12 127.20 2k0q n MET 3 Ca -0.03 0.01 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 2k0q n MET 3 Cb 0.51 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.38 2k0q n MET 3 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2k0q h SER 4 N 0.00 0.28 -0.19 7.83 0.02 -2.05 -3.38 113.55 116.06 2k0q h SER 4 Ca 0.00 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2k0q h SER 4 Cb 0.18 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2k0q h SER 4 CO 0.00 1.43 0.00 -0.46 -1.14 0.00 0.00 176.83 176.66 2k0q n ASN 5 N -3.34 2.77 -4.64 3.07 2.04 -1.22 -4.92 115.26 109.03 2k0q n ASN 5 Ca -0.21 -1.81 -0.35 0.00 -0.44 0.00 0.00 54.58 51.77 2k0q n ASN 5 Cb 1.05 -0.11 -0.10 0.00 -2.53 0.00 0.00 39.78 38.08 2k0q n ASN 5 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2k0q s VAL 6 N -1.31 4.34 -0.11 3.53 0.11 -1.24 0.25 120.40 125.97 2k0q s VAL 6 Ca 0.25 -0.22 0.15 0.00 -2.93 0.00 0.00 61.98 59.23 2k0q s VAL 6 Cb 0.16 -2.87 -0.24 0.00 -1.53 0.00 0.00 36.38 31.90 2k0q s VAL 6 CO 0.23 0.55 0.42 1.33 -3.33 0.00 0.00 175.10 174.30 2k0q n VAL 7 N 2.70 1.52 -3.66 2.04 0.24 -0.48 -4.81 118.33 115.88 2k0q n VAL 7 Ca -0.18 -0.82 -0.13 0.00 -2.04 0.00 0.00 64.34 61.17 2k0q n VAL 7 Cb 0.53 -0.81 -0.08 0.00 -1.47 0.00 0.00 33.84 32.01 2k0q n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2k0q s LYS 8 N -2.55 0.70 -0.03 7.34 2.47 -1.12 -5.03 119.74 121.52 2k0q s LYS 8 Ca -0.07 0.90 0.07 0.00 -1.56 0.00 0.00 55.97 55.31 2k0q s LYS 8 Cb 0.07 0.30 -0.02 0.00 -1.46 0.00 0.00 37.83 36.73 2k0q s LYS 8 CO 0.83 -0.10 -0.25 0.99 0.16 0.00 0.00 175.35 176.98 2k0q s THR 9 N 0.55 2.14 -0.19 3.43 2.01 -1.26 0.17 115.64 122.49 2k0q s THR 9 Ca -0.02 -1.06 -0.05 0.00 0.31 0.00 0.00 61.69 60.87 2k0q s THR 9 Cb -0.05 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2k0q s THR 9 CO -0.03 0.58 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.16 2k0q s TYR 10 N -0.48 3.03 -0.34 4.92 2.02 0.42 -4.92 117.35 121.99 2k0q s TYR 10 Ca 0.06 -0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 56.17 2k0q s TYR 10 Cb -0.11 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2k0q s TYR 10 CO 0.01 -0.21 0.30 -0.51 -1.57 0.00 0.00 175.55 173.57 2k0q s ASP 11 N 0.87 6.12 0.40 2.29 1.01 -1.26 0.34 116.67 126.45 2k0q s ASP 11 Ca 0.00 -0.33 -0.20 0.00 0.71 0.00 0.00 52.55 52.74 2k0q s ASP 11 Cb -0.14 -2.17 -0.11 0.00 1.01 0.00 0.00 42.92 41.51 2k0q s ASP 11 CO 0.02 -0.29 0.91 -0.76 0.21 0.00 0.00 175.17 175.26 2k0q s LEU 12 N 1.87 3.98 0.62 1.23 1.43 0.11 -1.78 118.68 126.14 2k0q s LEU 12 Ca 0.09 1.61 0.42 0.00 -1.03 0.00 0.00 54.13 55.22 2k0q s LEU 12 Cb -0.17 -4.42 2.24 0.00 0.03 0.00 0.00 46.19 43.87 2k0q s LEU 12 CO 0.11 -0.32 2.28 -0.61 0.23 0.00 0.00 176.35 178.04 2k0q h GLN 13 N 2.04 0.00 0.00 1.70 4.15 -1.38 0.22 115.11 121.83 2k0q h GLN 13 Ca -0.49 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.76 2k0q h GLN 13 Cb 1.18 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2k0q h GLN 13 CO 0.62 0.00 -1.24 0.22 -1.93 0.00 0.00 178.83 176.50 2k0q h ASP 14 N 0.00 0.00 0.00 -0.69 3.58 -1.92 -3.44 116.42 113.95 2k0q h ASP 14 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k0q h ASP 14 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2k0q h ASP 14 CO 0.00 0.62 0.00 0.61 -2.88 0.00 0.00 179.24 177.59 2k0q n GLY 15 N 1.37 1.49 3.74 -0.78 0.00 0.07 -4.78 105.19 106.31 2k0q n GLY 15 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2k0q n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k0q n SER 16 N 0.00 3.32 -4.04 1.61 7.64 -1.26 -2.87 113.62 118.02 2k0q n SER 16 Ca 0.00 1.21 -0.29 0.00 1.01 0.00 0.00 58.87 60.81 2k0q n SER 16 Cb 0.00 -1.56 -0.17 0.00 -1.01 0.00 0.00 64.21 61.47 2k0q n SER 16 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2k0q s LYS 17 N -2.03 2.19 0.12 1.43 2.20 0.27 0.04 119.74 123.97 2k0q s LYS 17 Ca 0.55 -0.54 0.06 0.00 -0.36 0.00 0.00 55.97 55.67 2k0q s LYS 17 Cb -0.51 -1.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 2k0q s LYS 17 CO 0.63 -0.10 0.01 0.08 -0.36 0.00 0.00 175.35 175.61 2k0q s VAL 18 N 1.11 3.96 -0.02 4.02 1.01 0.15 0.10 120.40 130.74 2k0q s VAL 18 Ca -0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2k0q s VAL 18 Cb -0.14 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2k0q s VAL 18 CO -0.04 0.02 0.05 -1.00 0.00 0.00 0.00 175.10 174.14 2k0q s HIS 19 N -1.48 -0.05 -0.22 5.22 0.09 0.11 0.16 115.29 119.11 2k0q s HIS 19 Ca 0.27 0.16 -0.09 0.00 -0.00 0.00 0.00 55.06 55.40 2k0q s HIS 19 Cb -0.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 32.58 32.40 2k0q s HIS 19 CO 0.19 -0.05 0.10 0.54 -0.00 0.00 0.00 174.74 175.52 2k0q s VAL 20 N 0.31 4.90 0.40 -0.90 0.11 0.13 -0.48 120.40 124.87 2k0q s VAL 20 Ca -0.02 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2k0q s VAL 20 Cb -0.04 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 2k0q s VAL 20 CO -0.01 0.38 0.62 -0.36 -3.33 0.00 0.00 175.10 172.40 2k0q s PHE 21 N 0.97 3.41 0.28 1.54 0.40 0.28 -1.38 117.98 123.49 2k0q s PHE 21 Ca 0.05 0.36 0.36 0.00 -0.60 0.00 0.00 56.93 57.11 2k0q s PHE 21 Cb -0.14 -2.09 1.66 0.00 0.51 0.00 0.00 43.02 42.96 2k0q s PHE 21 CO 0.03 -0.10 2.10 0.87 0.70 0.00 0.00 175.22 178.82 2k0q h LYS 22 N 0.56 0.00 -0.00 0.44 1.57 -0.49 -0.35 116.57 118.30 2k0q h LYS 22 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2k0q h LYS 22 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2k0q h LYS 22 CO 0.60 0.02 -0.11 -3.47 -0.57 0.00 0.00 179.45 175.91 2k0q n ASP 23 N -3.14 0.33 0.00 0.86 2.03 -1.26 -4.12 116.55 111.25 2k0q n ASP 23 Ca -0.01 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2k0q n ASP 23 Cb 0.24 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 24 N 1.33 0.69 4.00 0.27 0.00 -0.14 -4.77 105.19 106.57 2k0q n GLY 24 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2k0q n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0q s LYS 25 N -0.64 1.44 0.03 1.61 -2.85 -1.25 -4.78 119.74 113.30 2k0q s LYS 25 Ca 0.00 -1.20 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 2k0q s LYS 25 Cb 0.00 -2.29 -0.02 0.00 -2.06 0.00 0.00 37.83 33.46 2k0q s LYS 25 CO 0.00 -1.64 0.03 -1.64 0.10 0.00 0.00 175.35 172.20 2k0q s MET 26 N -5.24 0.48 0.01 1.78 -1.94 -1.26 0.10 119.30 113.24 2k0q s MET 26 Ca 0.69 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.88 2k0q s MET 26 Cb -0.04 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.97 2k0q s MET 26 CO 0.46 -0.10 0.00 0.20 -0.01 0.00 0.00 175.02 175.57 2k0q s GLY 27 N -2.01 0.15 -0.02 -0.03 0.00 0.36 -4.96 107.32 100.81 2k0q s GLY 27 Ca -0.07 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.36 2k0q s GLY 27 CO -0.04 -0.43 -0.25 -0.29 0.00 0.00 0.00 173.10 172.10 2k0q s MET 28 N -1.05 2.16 0.16 2.90 1.75 -1.25 0.08 119.30 124.05 2k0q s MET 28 Ca -0.11 -0.90 0.07 0.00 -1.25 0.00 0.00 55.69 53.49 2k0q s MET 28 Cb -0.07 -2.08 -0.04 0.00 2.84 0.00 0.00 34.83 35.48 2k0q s MET 28 CO -0.00 0.56 -0.14 -1.21 -0.65 0.00 0.00 175.02 173.58 2k0q s GLU 29 N -0.61 1.16 0.64 4.11 2.02 0.29 0.03 118.70 126.34 2k0q s GLU 29 Ca 0.10 -1.41 -0.01 0.00 0.02 0.00 0.00 54.97 53.68 2k0q s GLU 29 Cb -0.10 -1.00 0.08 0.00 0.10 0.00 0.00 34.13 33.21 2k0q s GLU 29 CO -0.01 0.18 0.90 0.54 0.02 0.00 0.00 175.26 176.89 2k0q s ASN 30 N -2.86 4.82 0.00 -0.19 4.22 0.66 0.96 114.94 122.55 2k0q s ASN 30 Ca 0.15 -0.08 0.00 0.00 -2.14 0.00 0.00 52.86 50.79 2k0q s ASN 30 Cb -0.03 -0.56 0.00 0.00 1.28 0.00 0.00 41.25 41.94 2k0q s ASN 30 CO 0.04 -1.51 0.19 2.29 -2.04 0.00 0.00 177.10 176.08 2k0q n LYS 31 N -2.63 0.00 -0.01 3.55 2.85 -1.14 -0.34 118.16 120.45 2k0q n LYS 31 Ca 0.11 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.39 2k0q n LYS 31 Cb 0.60 -1.24 0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2k0q n LYS 31 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2k0q n PHE 32 N -0.64 0.02 -1.08 5.58 3.72 -1.26 -4.95 117.46 118.86 2k0q n PHE 32 Ca 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2k0q n PHE 32 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k0q n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k0q n GLY 33 N 0.24 0.43 3.66 1.37 0.00 0.54 -5.03 105.19 106.40 2k0q n GLY 33 Ca 0.03 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2k0q n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 34 N -2.17 3.86 0.21 1.61 -0.14 -1.25 -4.84 119.74 117.02 2k0q s LYS 34 Ca 0.00 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 53.98 2k0q s LYS 34 Cb 0.00 -3.18 -0.09 0.00 -1.68 0.00 0.00 37.83 32.88 2k0q s LYS 34 CO 0.00 0.35 1.39 0.45 -0.76 0.00 0.00 175.35 176.78 2k0q s SER 35 N 0.16 6.77 0.07 2.83 0.15 -1.26 -0.25 113.70 122.16 2k0q s SER 35 Ca 0.05 2.52 -0.05 0.00 0.70 0.00 0.00 55.95 59.17 2k0q s SER 35 Cb -0.12 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.56 2k0q s SER 35 CO 0.00 -0.64 0.08 0.00 1.20 0.00 0.00 173.24 173.89 2k0q s MET 36 N 0.03 0.74 0.43 5.44 0.23 0.11 -4.89 119.30 121.38 2k0q s MET 36 Ca 0.60 -1.10 -0.23 0.00 -1.03 0.00 0.00 55.69 53.93 2k0q s MET 36 Cb -0.39 0.28 -0.09 0.00 -1.53 0.00 0.00 34.83 33.09 2k0q s MET 36 CO 0.39 -0.19 1.03 0.54 -2.03 0.00 0.00 175.02 174.76 2k0q s ASN 37 N -2.89 6.66 -0.14 -1.18 2.20 -1.26 -3.84 114.94 114.48 2k0q s ASN 37 Ca 0.06 1.96 -0.02 0.00 -0.94 0.00 0.00 52.86 53.92 2k0q s ASN 37 Cb 0.06 -2.57 -0.02 0.00 -2.00 0.00 0.00 41.25 36.72 2k0q s ASN 37 CO -0.10 -0.56 -0.06 -0.32 -2.94 0.00 0.00 177.10 173.12 2k0q s MET 38 N -2.78 3.53 0.64 3.55 -2.45 -1.26 -4.98 119.30 115.55 2k0q s MET 38 Ca 0.61 -0.56 -0.11 0.00 -1.25 0.00 0.00 55.69 54.38 2k0q s MET 38 Cb -0.19 -2.82 -0.02 0.00 1.25 0.00 0.00 34.83 33.05 2k0q s MET 38 CO 0.24 0.27 1.04 -1.25 1.05 0.00 0.00 175.02 176.37 2k0q s PRO 39 N 0.25 3.39 0.06 4.11 0.04 -1.26 -5.09 135.00 136.50 2k0q s PRO 39 Ca -0.04 0.82 0.09 0.00 0.04 0.00 0.00 61.00 61.90 2k0q s PRO 39 Cb -0.14 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2k0q s PRO 39 CO 0.03 -0.74 -0.24 -2.00 0.04 0.00 0.00 177.00 174.10 2k0q s GLU 40 N -5.14 1.81 0.00 4.56 2.12 -1.26 -4.62 118.70 116.17 2k0q s GLU 40 Ca 0.56 -1.12 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2k0q s GLU 40 Cb -0.12 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.24 2k0q s GLU 40 CO 0.54 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 176.18 2k0q n GLY 41 N 1.55 0.74 3.53 -1.50 0.00 -0.99 -5.02 105.19 103.51 2k0q n GLY 41 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2k0q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 42 N -0.58 2.79 -0.24 1.61 1.02 -1.26 -5.04 119.74 118.04 2k0q s LYS 42 Ca 0.00 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.17 2k0q s LYS 42 Cb 0.00 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2k0q s LYS 42 CO 0.00 0.58 0.70 0.08 -0.92 0.00 0.00 175.35 175.79 2k0q s VAL 43 N -0.61 4.94 0.08 3.17 1.01 -1.26 -4.16 120.40 123.58 2k0q s VAL 43 Ca 0.09 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.40 2k0q s VAL 43 Cb -0.11 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2k0q s VAL 43 CO 0.02 0.00 0.05 -0.04 0.00 0.00 0.00 175.10 175.12 2k0q s MET 44 N 2.55 2.75 0.07 2.72 -1.94 0.18 -4.87 119.30 120.76 2k0q s MET 44 Ca 0.30 -0.74 0.05 0.00 -1.71 0.00 0.00 55.69 53.58 2k0q s MET 44 Cb -0.15 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 33.99 2k0q s MET 44 CO 0.08 0.56 -0.03 -1.21 -0.01 0.00 0.00 175.02 174.41 2k0q s GLU 45 N -2.33 2.51 0.44 2.03 2.02 -1.26 0.23 118.70 122.33 2k0q s GLU 45 Ca 0.28 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.50 2k0q s GLU 45 Cb -0.12 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.61 2k0q s GLU 45 CO 0.20 0.55 0.61 0.95 0.02 0.00 0.00 175.26 177.60 2k0q s THR 46 N -1.22 3.22 0.64 3.63 -4.23 -0.38 -1.53 115.64 115.78 2k0q s THR 46 Ca 0.23 -0.87 0.39 0.00 -1.18 0.00 0.00 61.69 60.26 2k0q s THR 46 Cb -0.11 -3.13 0.41 0.00 1.34 0.00 0.00 72.50 71.01 2k0q s THR 46 CO 0.15 -0.06 2.33 0.08 -0.54 0.00 0.00 174.62 176.58 2k0q h ARG 47 N 0.53 0.00 0.00 3.99 0.11 -1.50 -2.35 114.38 115.16 2k0q h ARG 47 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2k0q h ARG 47 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 2k0q h ARG 47 CO 0.49 0.00 -0.36 -3.47 0.10 0.00 0.00 179.97 176.74 2k0q n ASP 48 N -3.36 0.63 0.00 0.08 2.03 -1.26 -4.91 116.55 109.76 2k0q n ASP 48 Ca -0.03 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.53 2k0q n ASP 48 Cb 0.08 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2k0q n ASP 48 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 49 N 1.37 0.72 3.92 0.27 0.00 -0.88 -5.07 105.19 105.51 2k0q n GLY 49 Ca 0.05 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2k0q n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k0q s THR 50 N -2.00 5.21 -0.14 2.61 -4.23 -1.26 -4.88 115.64 110.95 2k0q s THR 50 Ca 0.00 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2k0q s THR 50 Cb 0.00 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 2k0q s THR 50 CO 0.00 -0.03 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.42 2k0q s LYS 51 N -3.02 3.49 0.24 3.99 1.02 -1.26 -1.25 119.74 122.94 2k0q s LYS 51 Ca 0.34 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.75 2k0q s LYS 51 Cb -0.11 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 2k0q s LYS 51 CO 0.28 0.20 -0.02 0.96 -0.92 0.00 0.00 175.35 175.84 2k0q s ILE 52 N 0.43 1.19 -0.22 2.17 -4.36 0.14 -4.49 121.20 116.05 2k0q s ILE 52 Ca -0.07 -2.06 -0.27 0.00 -0.26 0.00 0.00 60.65 57.99 2k0q s ILE 52 Cb -0.15 -2.33 0.10 0.00 1.25 0.00 0.00 42.46 41.33 2k0q s ILE 52 CO 0.04 -0.35 0.88 -0.51 0.24 0.00 0.00 174.94 175.24 2k0q s ILE 53 N -3.32 0.00 -0.17 8.37 -1.16 0.07 0.52 121.20 125.52 2k0q s ILE 53 Ca 0.28 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.33 2k0q s ILE 53 Cb 0.05 -1.00 -0.05 0.00 0.61 0.00 0.00 42.46 42.07 2k0q s ILE 53 CO 0.09 0.00 0.14 -0.32 -2.81 0.00 0.00 174.94 172.04 2k0q s MET 54 N -0.16 3.89 -0.11 3.50 -2.45 -1.26 0.93 119.30 123.64 2k0q s MET 54 Ca -0.01 -0.17 -0.04 0.00 -1.25 0.00 0.00 55.69 54.22 2k0q s MET 54 Cb -0.04 -3.33 0.06 0.00 1.25 0.00 0.00 34.83 32.77 2k0q s MET 54 CO -0.00 0.49 0.23 0.21 1.05 0.00 0.00 175.02 177.00 2k0q s LYS 55 N -0.21 0.12 -1.17 4.11 2.47 0.12 -2.34 119.74 122.85 2k0q s LYS 55 Ca 0.11 0.65 -0.02 0.00 -1.56 0.00 0.00 55.97 55.15 2k0q s LYS 55 Cb -0.11 -0.12 -0.02 0.00 -1.46 0.00 0.00 37.83 36.12 2k0q s LYS 55 CO 0.01 -0.27 0.96 0.41 0.16 0.00 0.00 175.35 176.62 2k0q n GLY 56 N 5.13 -0.57 4.11 5.54 0.00 -1.26 -2.14 105.19 115.99 2k0q n GLY 56 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2k0q n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k0q n ASN 57 N -3.15 0.00 -4.90 1.61 5.15 -1.26 -4.94 115.26 107.77 2k0q n ASN 57 Ca -0.23 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.43 2k0q n ASN 57 Cb 0.66 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.31 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k0q s GLU 58 N 0.00 3.57 -0.16 1.20 2.02 -0.91 -4.74 118.70 119.68 2k0q s GLU 58 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 54.97 54.82 2k0q s GLU 58 Cb 0.00 -2.94 -0.00 0.00 0.10 0.00 0.00 34.13 31.29 2k0q s GLU 58 CO 0.00 0.54 -0.14 -1.50 0.02 0.00 0.00 175.26 174.18 2k0q s ILE 59 N -1.55 2.73 -0.08 -1.63 -1.16 -1.26 0.16 121.20 118.41 2k0q s ILE 59 Ca 0.37 -0.74 -0.25 0.00 -0.51 0.00 0.00 60.65 59.51 2k0q s ILE 59 Cb -0.13 -2.16 -0.03 0.00 0.61 0.00 0.00 42.46 40.75 2k0q s ILE 59 CO 0.24 0.51 0.78 0.12 -2.81 0.00 0.00 174.94 173.78 2k0q s PHE 60 N 0.92 3.55 -0.29 3.50 5.36 0.27 -4.91 117.98 126.38 2k0q s PHE 60 Ca -0.03 1.33 0.04 0.00 -0.96 0.00 0.00 56.93 57.31 2k0q s PHE 60 Cb -0.15 -2.92 0.19 0.00 -0.34 0.00 0.00 43.02 39.80 2k0q s PHE 60 CO -0.02 -0.02 0.55 0.50 -1.46 0.00 0.00 175.22 174.78 2k0q s ARG 61 N 1.19 0.53 0.00 10.12 3.00 -1.26 -0.75 118.95 131.77 2k0q s ARG 61 Ca 0.40 0.56 0.00 0.00 -1.00 0.00 0.00 55.73 55.70 2k0q s ARG 61 Cb -0.18 0.18 0.00 0.00 0.00 0.00 0.00 34.95 34.95 2k0q s ARG 61 CO 0.18 -0.95 0.00 1.28 0.00 0.00 0.00 175.30 175.82 2k0q n LEU 62 N 5.41 0.00 0.00 -0.88 7.99 -1.26 -4.64 117.00 123.62 2k0q n LEU 62 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 2k0q n LEU 62 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2k0q n LEU 62 CO -0.03 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.18 2k0q n ASP 63 N 2.54 0.00 0.23 -1.43 2.03 -1.26 -4.33 116.55 114.33 2k0q n ASP 63 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2k0q n ASP 63 Cb 0.00 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 40.91 2k0q n ASP 63 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2k0q h GLU 64 N 0.00 0.00 0.40 -0.67 4.81 -1.97 0.51 114.58 117.66 2k0q h GLU 64 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2k0q h GLU 64 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2k0q h GLU 64 CO 0.00 0.23 -0.28 0.00 -0.73 0.00 0.00 179.01 178.23 2k0q h ALA 65 N 1.77 -1.07 0.00 2.92 0.00 -1.82 -3.27 119.26 117.79 2k0q h ALA 65 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k0q h ALA 65 Cb 0.66 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2k0q h ALA 65 CO 0.03 -1.06 -0.94 1.47 0.00 0.00 0.00 179.25 178.75 2k0q n LEU 66 N -4.05 0.65 -3.41 0.00 -0.00 -1.23 -5.02 117.00 103.94 2k0q n LEU 66 Ca -0.08 0.12 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 2k0q n LEU 66 Cb 0.27 -0.11 0.03 0.00 -0.00 0.00 0.00 43.42 43.61 2k0q n LEU 66 CO 0.18 -0.03 -0.31 -1.14 -0.00 0.00 0.00 177.39 176.10 2k0q n ARG 67 N -2.14 -1.66 -4.25 1.47 0.63 0.18 -2.75 116.66 108.15 2k0q n ARG 67 Ca 0.02 1.35 -0.31 0.00 -0.92 0.00 0.00 57.85 58.00 2k0q n ARG 67 Cb 0.46 -2.05 -0.08 0.00 0.45 0.00 0.00 32.46 31.24 2k0q n ARG 67 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2k0q n LYS 68 N 0.11 -1.52 -1.26 -0.14 2.85 -1.26 -4.81 118.16 112.13 2k0q n LYS 68 Ca -0.06 0.17 -0.37 0.00 -1.05 0.00 0.00 58.31 57.00 2k0q n LYS 68 Cb 0.63 -3.91 -0.03 0.00 -0.65 0.00 0.00 35.03 31.07 2k0q n LYS 68 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k0q n GLY 69 N -2.32 4.10 3.61 2.58 0.00 -1.11 -4.91 105.19 107.14 2k0q n GLY 69 Ca -0.29 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2k0q n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k0q s HIS 70 N 2.40 3.21 0.22 1.61 5.04 -1.26 -4.85 115.29 121.66 2k0q s HIS 70 Ca 0.65 0.70 0.00 0.00 -1.54 0.00 0.00 55.06 54.87 2k0q s HIS 70 Cb 0.17 -3.11 0.00 0.00 0.04 0.00 0.00 32.58 29.67 2k0q s HIS 70 CO -0.06 -0.53 0.00 0.43 -2.34 0.00 0.00 174.74 172.25 2k0q n SER 71 N 6.06 -2.89 -4.31 9.88 7.64 -1.26 -5.00 113.62 123.74 2k0q n SER 71 Ca 0.01 0.51 -0.29 0.00 1.01 0.00 0.00 58.87 60.11 2k0q n SER 71 Cb 0.48 -1.78 -0.15 0.00 -1.01 0.00 0.00 64.21 61.75 2k0q n SER 71 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2k0q s GLU 72 N -3.30 1.67 0.00 1.43 2.12 -1.26 -4.96 118.70 114.40 2k0q s GLU 72 Ca 0.00 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.29 2k0q s GLU 72 Cb 0.00 -1.81 0.00 0.00 0.26 0.00 0.00 34.13 32.58 2k0q s GLU 72 CO 0.00 0.47 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 2k0q n GLY 73 N 1.84 0.21 0.00 -1.50 0.00 -1.26 -5.07 105.19 99.40 2k0q n GLY 73 Ca -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93