#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q n ASP 2 N 0.00 -3.67 0.00 6.55 8.00 -1.26 -4.73 116.55 121.44 2k0q n ASP 2 Ca 0.00 1.52 0.08 0.00 0.71 0.00 0.00 54.79 57.09 2k0q n ASP 2 Cb 0.00 -5.07 0.46 0.00 -0.02 0.00 0.00 41.12 36.49 2k0q n ASP 2 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2k0q n MET 3 N 1.81 0.57 -0.00 -1.24 2.81 -1.26 -2.51 117.12 117.30 2k0q n MET 3 Ca -0.26 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.47 2k0q n MET 3 Cb 0.41 -1.43 -0.14 0.00 -0.71 0.00 0.00 33.22 31.35 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 0.24 -0.43 7.83 0.02 -2.05 -3.34 113.55 115.82 2k0q h SER 4 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2k0q h SER 4 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2k0q h SER 4 CO 0.00 1.46 0.00 -0.46 -1.14 0.00 0.00 176.83 176.69 2k0q n ASN 5 N -3.30 2.57 -4.26 3.07 2.04 -1.04 -4.73 115.26 109.61 2k0q n ASN 5 Ca -0.24 -2.07 -0.39 0.00 -0.44 0.00 0.00 54.58 51.44 2k0q n ASN 5 Cb 1.05 -0.34 -0.11 0.00 -2.53 0.00 0.00 39.78 37.85 2k0q n ASN 5 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2k0q s VAL 6 N -1.49 3.93 -0.83 3.53 1.01 -1.24 0.62 120.40 125.94 2k0q s VAL 6 Ca 0.30 -1.33 0.26 0.00 0.00 0.00 0.00 61.98 61.21 2k0q s VAL 6 Cb 0.17 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.34 2k0q s VAL 6 CO 0.19 -0.37 1.58 0.55 0.00 0.00 0.00 175.10 177.06 2k0q n VAL 7 N 4.84 0.25 -3.63 2.92 3.14 -0.84 -4.80 118.33 120.20 2k0q n VAL 7 Ca -0.10 -0.15 -0.11 0.00 -2.96 0.00 0.00 64.34 61.01 2k0q n VAL 7 Cb 0.44 -0.23 -0.07 0.00 -1.06 0.00 0.00 33.84 32.92 2k0q n VAL 7 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2k0q s LYS 8 N -3.08 0.67 -0.04 1.45 2.47 -0.98 -5.01 119.74 115.23 2k0q s LYS 8 Ca 0.10 0.82 0.07 0.00 -1.56 0.00 0.00 55.97 55.39 2k0q s LYS 8 Cb 0.15 0.32 -0.02 0.00 -1.46 0.00 0.00 37.83 36.83 2k0q s LYS 8 CO 0.64 -0.08 -0.24 0.99 0.16 0.00 0.00 175.35 176.82 2k0q s THR 9 N 0.36 2.18 -0.21 3.43 2.01 -1.26 0.43 115.64 122.58 2k0q s THR 9 Ca 0.01 -1.05 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2k0q s THR 9 Cb -0.05 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 2k0q s THR 9 CO -0.03 0.58 0.00 -0.31 -0.69 0.00 0.00 174.62 174.17 2k0q s TYR 10 N -0.47 3.03 -0.38 4.92 2.02 0.50 -4.93 117.35 122.04 2k0q s TYR 10 Ca 0.06 -0.54 -0.20 0.00 -0.37 0.00 0.00 57.07 56.01 2k0q s TYR 10 Cb -0.11 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2k0q s TYR 10 CO 0.01 -0.31 0.61 0.16 -1.57 0.00 0.00 175.55 174.45 2k0q s ASP 11 N 1.18 6.37 0.23 2.29 1.47 -1.26 -0.11 116.67 126.83 2k0q s ASP 11 Ca 0.03 -0.04 -0.20 0.00 1.18 0.00 0.00 52.55 53.52 2k0q s ASP 11 Cb -0.14 -2.31 -0.08 0.00 -0.34 0.00 0.00 42.92 40.04 2k0q s ASP 11 CO 0.01 -0.63 0.73 -0.76 0.68 0.00 0.00 175.17 175.20 2k0q s LEU 12 N 2.68 4.34 0.00 2.11 1.43 0.11 -0.25 118.68 129.11 2k0q s LEU 12 Ca 0.23 1.44 0.20 0.00 -1.03 0.00 0.00 54.13 54.97 2k0q s LEU 12 Cb -0.15 -3.60 1.19 0.00 0.03 0.00 0.00 46.19 43.66 2k0q s LEU 12 CO 0.16 0.03 1.61 1.67 0.23 0.00 0.00 176.35 180.05 2k0q n GLN 13 N 0.72 0.58 0.01 1.70 7.27 -1.04 -1.08 117.38 125.54 2k0q n GLN 13 Ca -0.02 0.02 0.11 0.00 0.07 0.00 0.00 57.00 57.17 2k0q n GLN 13 Cb 0.51 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.54 2k0q n GLN 13 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2k0q n ASP 14 N -1.05 0.41 0.00 1.69 5.75 -1.26 -4.93 116.55 117.16 2k0q n ASP 14 Ca 0.14 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 2k0q n ASP 14 Cb 0.08 1.45 0.00 0.00 -1.03 0.00 0.00 41.12 41.62 2k0q n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k0q n GLY 15 N 1.34 1.77 3.77 6.12 0.00 -0.24 -4.74 105.19 113.20 2k0q n GLY 15 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k0q n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0q s SER 16 N -1.44 4.81 0.10 1.61 0.01 -1.25 -3.59 113.70 113.96 2k0q s SER 16 Ca 0.00 1.87 0.08 0.00 1.31 0.00 0.00 55.95 59.21 2k0q s SER 16 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2k0q s SER 16 CO 0.00 -1.83 -0.21 -0.54 0.41 0.00 0.00 173.24 171.07 2k0q s LYS 17 N -4.61 1.12 -0.10 12.44 1.02 0.12 0.09 119.74 129.83 2k0q s LYS 17 Ca 0.63 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2k0q s LYS 17 Cb -0.18 -1.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.77 2k0q s LYS 17 CO 0.50 0.32 -0.08 0.08 -0.92 0.00 0.00 175.35 175.25 2k0q s VAL 18 N -1.16 1.00 -0.14 3.17 1.01 0.85 0.59 120.40 125.73 2k0q s VAL 18 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2k0q s VAL 18 Cb -0.10 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2k0q s VAL 18 CO 0.04 0.36 -0.03 -1.00 0.00 0.00 0.00 175.10 174.46 2k0q s HIS 19 N 1.49 3.04 -0.59 5.22 0.09 0.36 0.19 115.29 125.08 2k0q s HIS 19 Ca 0.01 -0.20 -0.21 0.00 -0.00 0.00 0.00 55.06 54.65 2k0q s HIS 19 Cb -0.13 -1.92 0.07 0.00 -0.00 0.00 0.00 32.58 30.60 2k0q s HIS 19 CO -0.06 0.06 0.82 0.08 -0.00 0.00 0.00 174.74 175.65 2k0q s VAL 20 N 0.11 4.58 0.62 -0.90 1.01 0.17 -1.91 120.40 124.07 2k0q s VAL 20 Ca -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2k0q s VAL 20 Cb -0.13 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.69 2k0q s VAL 20 CO 0.03 -1.18 1.06 -0.36 0.00 0.00 0.00 175.10 174.65 2k0q s PHE 21 N 3.39 2.95 0.48 5.22 0.40 0.21 -1.98 117.98 128.65 2k0q s PHE 21 Ca 0.19 1.51 0.25 0.00 -0.60 0.00 0.00 56.93 58.27 2k0q s PHE 21 Cb -0.19 -3.01 1.30 0.00 0.51 0.00 0.00 43.02 41.63 2k0q s PHE 21 CO 0.11 -1.21 1.88 1.57 0.70 0.00 0.00 175.22 178.27 2k0q h LYS 22 N 0.21 0.18 -0.67 0.44 2.10 -0.12 0.91 116.57 119.62 2k0q h LYS 22 Ca -0.46 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2k0q h LYS 22 Cb 1.22 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2k0q h LYS 22 CO 0.57 0.12 0.00 -0.40 -2.00 0.00 0.00 179.45 177.74 2k0q n ASP 23 N -4.39 3.58 0.00 7.07 5.75 -1.26 -4.90 116.55 122.40 2k0q n ASP 23 Ca 0.18 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2k0q n ASP 23 Cb 0.82 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k0q n GLY 24 N 1.54 0.75 3.96 6.12 0.00 0.31 -5.06 105.19 112.82 2k0q n GLY 24 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2k0q n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 25 N -0.49 1.55 -0.00 1.61 1.02 -1.25 -4.81 119.74 117.36 2k0q s LYS 25 Ca 0.00 -0.75 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 2k0q s LYS 25 Cb 0.00 -2.18 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2k0q s LYS 25 CO 0.00 -1.62 0.01 -1.64 -0.92 0.00 0.00 175.35 171.18 2k0q s MET 26 N -5.33 0.07 0.03 1.68 -1.94 -1.25 0.68 119.30 113.23 2k0q s MET 26 Ca 0.67 -0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.58 2k0q s MET 26 Cb -0.06 0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.79 2k0q s MET 26 CO 0.46 -0.01 -0.07 0.20 -0.01 0.00 0.00 175.02 175.59 2k0q s GLY 27 N -0.25 0.42 -0.13 -0.03 0.00 -0.80 -2.88 107.32 103.64 2k0q s GLY 27 Ca -0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2k0q s GLY 27 CO -0.00 -0.61 -0.14 -0.29 0.00 0.00 0.00 173.10 172.07 2k0q s MET 28 N -1.09 3.35 0.05 2.90 1.75 0.33 -0.49 119.30 126.10 2k0q s MET 28 Ca -0.06 -0.70 0.04 0.00 -1.25 0.00 0.00 55.69 53.72 2k0q s MET 28 Cb -0.07 -2.63 -0.04 0.00 2.84 0.00 0.00 34.83 34.93 2k0q s MET 28 CO 0.00 0.17 -0.04 -1.21 -0.65 0.00 0.00 175.02 173.29 2k0q s GLU 29 N 0.45 2.52 0.44 4.11 2.02 0.20 0.93 118.70 129.37 2k0q s GLU 29 Ca -0.10 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 2k0q s GLU 29 Cb -0.16 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2k0q s GLU 29 CO 0.05 0.57 0.68 1.21 0.02 0.00 0.00 175.26 177.78 2k0q s ASN 30 N -1.86 5.99 0.66 -0.19 2.47 -1.26 0.15 114.94 120.89 2k0q s ASN 30 Ca 0.21 0.46 0.25 0.00 0.42 0.00 0.00 52.86 54.20 2k0q s ASN 30 Cb -0.11 -1.78 1.33 0.00 -1.45 0.00 0.00 41.25 39.23 2k0q s ASN 30 CO 0.13 -0.61 1.75 0.07 -3.72 0.00 0.00 177.10 174.71 2k0q h LYS 31 N 0.41 0.00 -0.01 0.43 2.10 -1.85 0.52 116.57 118.18 2k0q h LYS 31 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2k0q h LYS 31 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2k0q h LYS 31 CO 0.59 0.00 -0.56 1.19 -2.00 0.00 0.00 179.45 178.68 2k0q n PHE 32 N -2.91 0.00 0.00 0.07 3.72 -1.26 -4.93 117.46 112.15 2k0q n PHE 32 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k0q n PHE 32 Cb 0.54 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.43 1.13 0.00 1.37 0.00 0.18 -5.05 105.19 104.25 2k0q n GLY 33 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2k0q n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k0q n LYS 34 N -0.12 0.00 -0.82 1.61 4.76 -1.22 -4.78 118.16 117.59 2k0q n LYS 34 Ca 0.00 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2k0q n LYS 34 Cb 0.00 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2k0q n LYS 34 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2k0q n SER 35 N -1.93 -1.09 -2.41 4.39 2.88 -1.21 -4.88 113.62 109.38 2k0q n SER 35 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2k0q n SER 35 Cb 0.00 -0.50 -0.01 0.00 -0.75 0.00 0.00 64.21 62.95 2k0q n SER 35 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2k0q n MET 36 N -0.60 1.80 -3.78 -1.46 2.81 0.26 -4.96 117.12 111.20 2k0q n MET 36 Ca 0.00 -0.56 -0.24 0.00 -1.81 0.00 0.00 57.70 55.09 2k0q n MET 36 Cb 0.27 0.15 -0.02 0.00 -0.71 0.00 0.00 33.22 32.91 2k0q n MET 36 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2k0q s ASN 37 N -1.43 6.33 -0.11 7.83 0.01 -1.26 -0.51 114.94 125.81 2k0q s ASN 37 Ca 0.00 0.25 -0.29 0.00 -0.71 0.00 0.00 52.86 52.11 2k0q s ASN 37 Cb -0.00 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2k0q s ASN 37 CO 0.00 -0.09 1.00 -0.32 -1.51 0.00 0.00 177.10 176.18 2k0q s MET 38 N -3.75 4.41 0.55 -0.60 -2.45 -1.14 -4.18 119.30 112.14 2k0q s MET 38 Ca 0.36 1.37 -0.17 0.00 -1.25 0.00 0.00 55.69 56.01 2k0q s MET 38 Cb -0.10 -3.55 -0.06 0.00 1.25 0.00 0.00 34.83 32.38 2k0q s MET 38 CO 0.30 -0.33 1.03 -1.25 1.05 0.00 0.00 175.02 175.83 2k0q s PRO 39 N 2.06 3.61 0.06 4.11 0.04 -1.26 -4.99 135.00 138.63 2k0q s PRO 39 Ca 0.48 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2k0q s PRO 39 Cb -0.18 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2k0q s PRO 39 CO 0.17 -0.57 0.39 -2.00 0.04 0.00 0.00 177.00 175.04 2k0q s GLU 40 N -3.94 3.77 0.00 4.56 2.12 -1.26 -4.26 118.70 119.69 2k0q s GLU 40 Ca 0.62 0.20 0.00 0.00 0.36 0.00 0.00 54.97 56.16 2k0q s GLU 40 Cb -0.14 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2k0q s GLU 40 CO 0.32 0.59 0.00 0.41 -0.54 0.00 0.00 175.26 176.04 2k0q n GLY 41 N 1.09 2.56 3.62 -1.50 0.00 0.31 -4.95 105.19 106.31 2k0q n GLY 41 Ca -0.09 0.00 -0.40 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 -0.48 4.04 -0.16 1.61 1.02 -1.26 -4.93 119.74 119.57 2k0q s LYS 42 Ca 0.00 0.39 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 2k0q s LYS 42 Cb 0.00 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2k0q s LYS 42 CO 0.00 -0.42 0.50 0.54 -0.92 0.00 0.00 175.35 175.04 2k0q s VAL 43 N 2.44 5.15 0.17 3.17 0.11 -1.25 -4.15 120.40 126.03 2k0q s VAL 43 Ca 0.24 0.94 0.09 0.00 -2.93 0.00 0.00 61.98 60.32 2k0q s VAL 43 Cb -0.15 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2k0q s VAL 43 CO 0.09 0.24 -0.19 -0.04 -3.33 0.00 0.00 175.10 171.88 2k0q s MET 44 N 1.18 1.31 0.06 1.54 -1.94 0.16 -4.89 119.30 116.73 2k0q s MET 44 Ca 0.25 -1.42 0.01 0.00 -1.71 0.00 0.00 55.69 52.81 2k0q s MET 44 Cb -0.15 -1.42 -0.04 0.00 2.01 0.00 0.00 34.83 35.23 2k0q s MET 44 CO 0.10 0.29 0.17 -1.21 -0.01 0.00 0.00 175.02 174.36 2k0q s GLU 45 N -2.76 3.29 0.28 2.03 2.02 -1.26 -0.47 118.70 121.83 2k0q s GLU 45 Ca 0.16 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2k0q s GLU 45 Cb -0.06 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 2k0q s GLU 45 CO 0.07 0.60 0.32 0.95 0.02 0.00 0.00 175.26 177.22 2k0q s THR 46 N -1.46 4.41 0.57 3.63 -4.23 0.30 -2.50 115.64 116.36 2k0q s THR 46 Ca 0.33 -1.20 0.41 0.00 -1.18 0.00 0.00 61.69 60.05 2k0q s THR 46 Cb -0.13 -3.49 0.41 0.00 1.34 0.00 0.00 72.50 70.64 2k0q s THR 46 CO 0.26 -0.27 2.27 0.03 -0.54 0.00 0.00 174.62 176.36 2k0q h ARG 47 N 1.23 0.00 0.00 3.99 3.08 -0.84 -1.55 114.38 120.29 2k0q h ARG 47 Ca -0.48 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.48 2k0q h ARG 47 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2k0q h ARG 47 CO 0.59 0.00 -0.43 0.22 -1.07 0.00 0.00 179.97 179.28 2k0q h ASP 48 N 0.00 0.00 0.00 7.04 3.58 -1.94 -3.47 116.42 121.63 2k0q h ASP 48 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k0q h ASP 48 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2k0q h ASP 48 CO 0.00 0.43 0.00 0.61 -2.88 0.00 0.00 179.24 177.40 2k0q n GLY 49 N 1.10 1.16 3.58 -0.78 0.00 -0.58 -5.11 105.19 104.57 2k0q n GLY 49 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2k0q n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0q s THR 50 N -2.00 2.99 0.03 2.61 2.01 -1.26 -4.92 115.64 115.10 2k0q s THR 50 Ca 0.00 -2.09 0.06 0.00 0.31 0.00 0.00 61.69 59.98 2k0q s THR 50 Cb 0.00 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2k0q s THR 50 CO 0.00 -0.35 -0.16 -0.54 -0.69 0.00 0.00 174.62 172.88 2k0q s LYS 51 N -3.63 2.17 0.04 4.92 1.02 -1.26 -0.54 119.74 122.46 2k0q s LYS 51 Ca 0.32 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2k0q s LYS 51 Cb -0.05 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2k0q s LYS 51 CO 0.18 0.55 -0.07 0.96 -0.92 0.00 0.00 175.35 176.06 2k0q s ILE 52 N -0.93 0.46 -0.06 2.17 -4.36 0.38 -0.26 121.20 118.60 2k0q s ILE 52 Ca 0.15 -1.11 -0.29 0.00 -0.26 0.00 0.00 60.65 59.14 2k0q s ILE 52 Cb -0.11 -0.62 0.07 0.00 1.25 0.00 0.00 42.46 43.05 2k0q s ILE 52 CO 0.06 -0.44 0.65 -0.51 0.24 0.00 0.00 174.94 174.93 2k0q s ILE 53 N -1.57 0.01 -0.11 8.37 -1.16 -0.48 0.40 121.20 126.65 2k0q s ILE 53 Ca -0.10 -0.04 -0.00 0.00 -0.51 0.00 0.00 60.65 60.00 2k0q s ILE 53 Cb -0.09 -0.96 -0.02 0.00 0.61 0.00 0.00 42.46 42.00 2k0q s ILE 53 CO -0.00 -0.02 -0.10 -0.32 -2.81 0.00 0.00 174.94 171.68 2k0q s MET 54 N -1.12 3.17 -0.05 3.50 -2.45 -1.26 0.60 119.30 121.69 2k0q s MET 54 Ca -0.11 -0.62 -0.02 0.00 -1.25 0.00 0.00 55.69 53.69 2k0q s MET 54 Cb -0.01 -2.64 0.04 0.00 1.25 0.00 0.00 34.83 33.47 2k0q s MET 54 CO 0.09 0.38 0.11 0.21 1.05 0.00 0.00 175.02 176.86 2k0q s LYS 55 N -0.07 0.04 0.00 4.11 2.47 0.34 -0.53 119.74 126.09 2k0q s LYS 55 Ca -0.01 0.36 0.00 0.00 -1.56 0.00 0.00 55.97 54.76 2k0q s LYS 55 Cb -0.14 -0.24 0.00 0.00 -1.46 0.00 0.00 37.83 36.00 2k0q s LYS 55 CO 0.03 -0.20 0.00 0.41 0.16 0.00 0.00 175.35 175.75 2k0q n GLY 56 N 4.46 1.68 0.00 5.54 0.00 -1.26 -0.78 105.19 114.84 2k0q n GLY 56 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.58 0.00 -4.89 1.61 5.15 -1.26 -5.15 115.26 111.30 2k0q n ASN 57 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2k0q n ASN 57 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 3.56 -0.23 1.20 2.02 0.04 -4.90 118.70 120.39 2k0q s GLU 58 Ca 0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 54.97 54.79 2k0q s GLU 58 Cb 0.00 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2k0q s GLU 58 CO 0.00 0.65 0.10 0.42 0.02 0.00 0.00 175.26 176.45 2k0q s ILE 59 N -1.30 4.80 -0.09 -1.63 -1.09 -1.26 -0.51 121.20 120.13 2k0q s ILE 59 Ca 0.27 -0.02 -0.24 0.00 -2.23 0.00 0.00 60.65 58.43 2k0q s ILE 59 Cb -0.13 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 2k0q s ILE 59 CO 0.16 0.37 0.76 0.12 -1.23 0.00 0.00 174.94 175.12 2k0q s PHE 60 N 1.11 3.54 -0.10 3.97 2.19 0.20 -3.38 117.98 125.51 2k0q s PHE 60 Ca 0.05 1.29 0.02 0.00 0.33 0.00 0.00 56.93 58.62 2k0q s PHE 60 Cb -0.14 -2.88 0.01 0.00 -1.31 0.00 0.00 43.02 38.70 2k0q s PHE 60 CO 0.04 -0.01 -0.16 0.50 1.83 0.00 0.00 175.22 177.43 2k0q s ARG 61 N 1.16 2.22 0.00 10.12 3.52 -1.26 -1.38 118.95 133.33 2k0q s ARG 61 Ca 0.39 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 2k0q s ARG 61 Cb -0.18 -1.85 0.00 0.00 -1.56 0.00 0.00 34.95 31.36 2k0q s ARG 61 CO 0.18 -0.03 0.00 1.47 -0.81 0.00 0.00 175.30 176.11 2k0q n LEU 62 N 4.08 0.00 0.00 -0.88 -0.00 0.64 -4.38 117.00 116.46 2k0q n LEU 62 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 2k0q n LEU 62 Cb 0.51 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2k0q n LEU 62 CO 0.24 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.96 2k0q n ASP 63 N 0.00 0.00 -1.21 1.45 -0.08 -1.26 -4.94 116.55 110.51 2k0q n ASP 63 Ca 0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 2k0q n ASP 63 Cb 0.00 0.00 0.25 0.00 2.34 0.00 0.00 41.12 43.71 2k0q n ASP 63 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2k0q n GLU 64 N -0.01 2.97 0.15 -0.67 0.28 -1.26 -4.32 120.64 117.77 2k0q n GLU 64 Ca 0.00 -2.02 0.19 0.00 -0.16 0.00 0.00 57.16 55.17 2k0q n GLU 64 Cb 0.00 -1.73 0.78 0.00 1.43 0.00 0.00 31.44 31.92 2k0q n GLU 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k0q h ALA 65 N 3.65 1.96 -0.01 -1.84 0.00 -1.81 -0.51 119.26 120.71 2k0q h ALA 65 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k0q h ALA 65 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2k0q h ALA 65 CO 0.18 -0.50 -0.03 1.28 0.00 0.00 0.00 179.25 180.18 2k0q n LEU 66 N -3.72 1.34 -0.09 0.00 4.77 -1.26 -4.44 117.00 113.60 2k0q n LEU 66 Ca 0.05 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.96 2k0q n LEU 66 Cb 0.49 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2k0q n LEU 66 CO 0.27 0.28 -1.10 -2.11 -1.33 0.00 0.00 177.39 173.40 2k0q n ARG 67 N 0.16 0.68 -3.65 3.23 1.85 -0.73 -4.88 116.66 113.31 2k0q n ARG 67 Ca 0.03 0.09 -0.19 0.00 -1.00 0.00 0.00 57.85 56.78 2k0q n ARG 67 Cb 0.14 -1.57 -0.05 0.00 -1.05 0.00 0.00 32.46 29.93 2k0q n ARG 67 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2k0q n LYS 68 N -2.98 0.96 0.00 2.89 5.02 -0.28 -4.82 118.16 118.95 2k0q n LYS 68 Ca -0.34 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 2k0q n LYS 68 Cb 1.09 0.92 0.00 0.00 -0.02 0.00 0.00 35.03 37.03 2k0q n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k0q n GLY 69 N 0.69 2.61 0.38 0.72 0.00 -1.26 -4.61 105.19 103.73 2k0q n GLY 69 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2k0q n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k0q n HIS 70 N 0.00 0.00 -0.89 1.61 1.44 -1.26 -2.78 115.22 113.34 2k0q n HIS 70 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 2k0q n HIS 70 Cb 0.00 -0.06 0.32 0.00 0.12 0.00 0.00 29.99 30.37 2k0q n HIS 70 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2k0q n SER 71 N -0.05 4.69 0.15 4.39 7.64 -1.26 -4.51 113.62 124.67 2k0q n SER 71 Ca 0.00 -2.89 0.12 0.00 1.01 0.00 0.00 58.87 57.11 2k0q n SER 71 Cb 0.15 -0.59 0.17 0.00 -1.01 0.00 0.00 64.21 62.93 2k0q n SER 71 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2k0q h GLU 72 N 2.92 0.00 0.00 1.43 4.11 -1.95 -3.47 114.58 117.63 2k0q h GLU 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k0q h GLU 72 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2k0q h GLU 72 CO 0.32 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.81 2k0q n GLY 73 N 1.19 0.81 0.21 1.06 0.00 -1.26 -5.22 105.19 101.98 2k0q n GLY 73 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93