#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qnk n GLU 6 N 0.00 2.45 -3.94 -0.78 2.13 -1.26 -5.02 120.64 114.22 1qnk n GLU 6 Ca 0.00 -4.53 -0.21 0.00 0.66 0.00 0.00 57.16 53.08 1qnk n GLU 6 Cb 0.00 -2.35 -0.04 0.00 0.27 0.00 0.00 31.44 29.33 1qnk n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1qnk s LEU 7 N -1.70 3.79 0.00 4.31 1.02 -1.26 -5.12 118.68 119.73 1qnk s LEU 7 Ca 0.29 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.13 1qnk s LEU 7 Cb -0.01 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.82 1qnk s LEU 7 CO -0.11 -0.19 0.00 0.54 0.02 0.00 0.00 176.35 176.61 1qnk n ARG 8 N -1.31 0.72 -3.53 1.70 1.74 -1.26 -4.48 116.66 110.24 1qnk n ARG 8 Ca -0.05 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 1qnk n ARG 8 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.99 1qnk n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qnk n GLN 10 N -0.77 2.03 -4.01 0.00 0.00 -1.26 -4.74 117.38 108.63 1qnk n GLN 10 Ca -0.03 -1.56 -0.31 0.00 -0.00 0.00 0.00 57.00 55.10 1qnk n GLN 10 Cb 0.54 -1.42 -0.16 0.00 0.00 0.00 0.00 30.24 29.20 1qnk n GLN 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1qnk h LEU 12 N 7.95 0.00 -9.14 0.00 3.38 -2.00 -3.48 115.31 112.02 1qnk h LEU 12 Ca -0.28 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.19 1qnk h LEU 12 Cb 1.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 1qnk h LEU 12 CO 0.48 0.58 -0.50 -1.58 0.09 0.00 0.00 178.44 177.51 1qnk s GLN 13 N -2.92 1.82 0.16 1.13 0.74 -1.26 -5.18 119.66 114.15 1qnk s GLN 13 Ca -0.01 -2.08 -0.21 0.00 0.05 0.00 0.00 55.36 53.10 1qnk s GLN 13 Cb 0.08 -0.10 0.06 0.00 1.10 0.00 0.00 33.01 34.15 1qnk s GLN 13 CO 0.79 -0.57 0.56 0.95 -0.55 0.00 0.00 175.29 176.48 1qnk s THR 14 N -3.36 0.01 -0.03 -0.34 -4.23 -1.26 -4.55 115.64 101.88 1qnk s THR 14 Ca 0.33 -0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.75 1qnk s THR 14 Cb 0.02 -1.07 -0.02 0.00 1.34 0.00 0.00 72.50 72.78 1qnk s THR 14 CO 0.21 -0.06 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.25 1qnk s LEU 15 N -2.77 2.29 -1.09 4.79 1.43 0.36 -4.85 118.68 118.85 1qnk s LEU 15 Ca 0.02 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1qnk s LEU 15 Cb -0.01 -1.42 0.30 0.00 0.03 0.00 0.00 46.19 45.10 1qnk s LEU 15 CO -0.12 0.33 1.64 1.67 0.23 0.00 0.00 176.35 180.10 1qnk n GLN 16 N 2.40 4.72 -0.49 1.70 7.27 -1.26 -1.86 117.38 129.87 1qnk n GLN 16 Ca -0.16 -4.49 0.00 0.00 0.07 0.00 0.00 57.00 52.42 1qnk n GLN 16 Cb 0.51 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.63 1qnk n GLN 16 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1qnk n GLY 17 N 1.02 -0.83 3.46 1.69 0.00 -1.26 -5.04 105.19 104.23 1qnk n GLY 17 Ca 0.34 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1qnk n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qnk s ILE 18 N 0.00 2.55 0.25 -0.61 -1.09 -1.26 -5.09 121.20 115.95 1qnk s ILE 18 Ca 0.00 -2.00 -0.31 0.00 -2.23 0.00 0.00 60.65 56.11 1qnk s ILE 18 Cb 0.00 -2.25 -0.12 0.00 -1.58 0.00 0.00 42.46 38.51 1qnk s ILE 18 CO 0.00 -0.15 1.63 1.57 -1.23 0.00 0.00 174.94 176.75 1qnk n HIS 19 N 0.10 2.73 0.91 3.97 -0.00 -1.26 -4.85 115.22 116.81 1qnk n HIS 19 Ca -0.11 0.19 0.04 0.00 0.46 0.00 0.00 57.72 58.30 1qnk n HIS 19 Cb 0.56 -2.61 0.12 0.00 -0.12 0.00 0.00 29.99 27.94 1qnk n HIS 19 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1qnk n LEU 20 N 2.88 1.79 0.08 0.27 7.94 -1.26 -3.29 117.00 125.41 1qnk n LEU 20 Ca 0.12 -0.90 0.12 0.00 -1.11 0.00 0.00 56.01 54.24 1qnk n LEU 20 Cb 0.35 -0.30 0.07 0.00 0.53 0.00 0.00 43.42 44.06 1qnk n LEU 20 CO 0.64 0.35 0.14 0.50 -1.11 0.00 0.00 177.39 177.92 1qnk h LYS 21 N 1.45 0.00 0.02 1.96 1.63 -2.01 -3.36 116.57 116.26 1qnk h LYS 21 Ca 0.00 0.00 -0.39 0.00 -0.85 0.00 0.00 60.65 59.41 1qnk h LYS 21 Cb 0.57 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.13 1qnk h LYS 21 CO 0.06 0.00 -2.42 0.09 -3.45 0.00 0.00 179.45 173.73 1qnk n ASN 22 N -2.38 1.99 -4.69 4.20 3.02 -1.21 -4.90 115.26 111.29 1qnk n ASN 22 Ca 0.01 -0.10 -0.44 0.00 -0.03 0.00 0.00 54.58 54.03 1qnk n ASN 22 Cb 0.49 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 1qnk n ASN 22 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1qnk n ILE 23 N -3.29 0.04 -0.01 2.41 5.41 -1.25 0.13 119.36 122.79 1qnk n ILE 23 Ca -0.44 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1qnk n ILE 23 Cb 1.00 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 38.11 1qnk n ILE 23 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1qnk n GLN 24 N 3.87 1.70 -4.02 0.38 7.27 0.24 -4.69 117.38 122.13 1qnk n GLN 24 Ca 0.17 -0.03 -0.09 0.00 0.07 0.00 0.00 57.00 57.12 1qnk n GLN 24 Cb 0.32 -1.13 -0.08 0.00 2.41 0.00 0.00 30.24 31.76 1qnk n GLN 24 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1qnk s SER 25 N -3.14 0.14 -0.03 1.69 0.01 -1.06 -4.96 113.70 106.34 1qnk s SER 25 Ca -0.02 -0.97 0.03 0.00 1.31 0.00 0.00 55.95 56.29 1qnk s SER 25 Cb 0.02 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1qnk s SER 25 CO 0.22 -0.83 -0.10 -0.69 0.41 0.00 0.00 173.24 172.25 1qnk s VAL 26 N -3.99 0.86 -0.10 3.43 1.01 -1.26 -0.27 120.40 120.08 1qnk s VAL 26 Ca 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1qnk s VAL 26 Cb 0.05 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1qnk s VAL 26 CO -0.00 0.27 -0.05 -0.75 0.00 0.00 0.00 175.10 174.56 1qnk s LYS 27 N 0.25 1.23 -0.20 2.72 2.47 0.57 -4.93 119.74 121.85 1qnk s LYS 27 Ca -0.05 -0.15 -0.03 0.00 -1.56 0.00 0.00 55.97 54.19 1qnk s LYS 27 Cb -0.10 -1.36 -0.01 0.00 -1.46 0.00 0.00 37.83 34.90 1qnk s LYS 27 CO 0.01 -0.25 -0.07 0.08 0.16 0.00 0.00 175.35 175.27 1qnk s VAL 28 N 1.69 3.18 -0.53 4.02 1.01 -1.26 0.13 120.40 128.64 1qnk s VAL 28 Ca 0.03 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1qnk s VAL 28 Cb -0.13 -2.42 0.14 0.00 0.00 0.00 0.00 36.38 33.97 1qnk s VAL 28 CO -0.06 0.45 0.31 -0.75 0.00 0.00 0.00 175.10 175.05 1qnk s LYS 29 N 1.27 1.83 0.97 2.72 2.36 -0.92 -5.01 119.74 122.95 1qnk s LYS 29 Ca 0.03 -2.58 -0.14 0.00 -2.55 0.00 0.00 55.97 50.72 1qnk s LYS 29 Cb -0.14 -2.94 0.11 0.00 -1.05 0.00 0.00 37.83 33.80 1qnk s LYS 29 CO -0.03 -1.18 0.06 -1.13 1.55 0.00 0.00 175.35 174.61 1qnk n SER 30 N 2.95 -2.80 -4.29 1.43 3.41 -1.26 -2.28 113.62 110.78 1qnk n SER 30 Ca 0.11 -0.27 -0.29 0.00 -0.26 0.00 0.00 58.87 58.15 1qnk n SER 30 Cb 0.34 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 63.74 1qnk n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1qnk s PRO 31 N -3.17 0.27 0.00 4.33 0.04 -1.20 -4.65 135.00 130.62 1qnk s PRO 31 Ca 0.35 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1qnk s PRO 31 Cb -0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1qnk s PRO 31 CO 0.38 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 175.11 1qnk n GLY 32 N -2.31 3.73 0.00 0.56 0.00 0.48 -4.96 105.19 102.68 1qnk n GLY 32 Ca 0.11 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 45.10 1qnk n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qnk n PRO 33 N 0.00 0.75 -0.05 1.61 -0.04 -1.26 -3.36 135.00 132.64 1qnk n PRO 33 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1qnk n PRO 33 Cb 0.00 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1qnk n PRO 33 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1qnk n HIS 34 N -0.96 0.00 -4.12 0.54 1.44 -1.26 -4.98 115.22 105.88 1qnk n HIS 34 Ca 0.16 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.54 1qnk n HIS 34 Cb 0.08 -0.36 -0.16 0.00 0.12 0.00 0.00 29.99 29.66 1qnk n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qnk n ALA 36 N 4.61 3.76 -2.36 0.00 0.00 -1.26 0.18 120.51 125.45 1qnk n ALA 36 Ca -0.20 -1.40 -0.19 0.00 0.00 0.00 0.00 53.44 51.65 1qnk n ALA 36 Cb 0.50 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 1qnk n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qnk s GLN 37 N -2.04 1.37 0.71 0.00 -1.52 -1.26 -4.90 119.66 112.02 1qnk s GLN 37 Ca 0.34 -1.61 -0.11 0.00 -1.95 0.00 0.00 55.36 52.02 1qnk s GLN 37 Cb 0.27 -1.16 0.02 0.00 -0.22 0.00 0.00 33.01 31.91 1qnk s GLN 37 CO 0.08 0.18 1.07 0.99 -0.25 0.00 0.00 175.29 177.37 1qnk s THR 38 N -2.95 3.81 -0.43 -0.19 2.01 -1.26 -3.28 115.64 113.35 1qnk s THR 38 Ca 0.23 0.59 0.05 0.00 0.31 0.00 0.00 61.69 62.88 1qnk s THR 38 Cb -0.01 -3.41 0.19 0.00 0.01 0.00 0.00 72.50 69.28 1qnk s THR 38 CO 0.08 -0.77 0.47 -0.62 -0.69 0.00 0.00 174.62 173.08 1qnk n GLU 39 N -3.13 0.35 -2.71 4.92 1.02 -0.97 -4.91 120.64 115.21 1qnk n GLU 39 Ca 0.07 -2.89 -0.42 0.00 -0.02 0.00 0.00 57.16 53.89 1qnk n GLU 39 Cb 0.55 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 1qnk n GLU 39 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qnk s VAL 40 N 0.07 4.78 -0.13 2.62 1.01 -1.26 -2.17 120.40 125.32 1qnk s VAL 40 Ca 0.33 1.99 -0.00 0.00 0.00 0.00 0.00 61.98 64.29 1qnk s VAL 40 Cb 0.06 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1qnk s VAL 40 CO -0.16 -0.01 -0.09 -0.63 0.00 0.00 0.00 175.10 174.20 1qnk s ILE 41 N 2.17 1.19 -0.13 2.22 1.01 0.35 -1.61 121.20 126.38 1qnk s ILE 41 Ca 0.46 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1qnk s ILE 41 Cb -0.18 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1qnk s ILE 41 CO 0.16 0.36 -0.03 0.00 0.00 0.00 0.00 174.94 175.42 1qnk s ALA 42 N 1.64 3.06 0.29 9.38 0.00 -1.04 0.21 121.76 135.29 1qnk s ALA 42 Ca 0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 1qnk s ALA 42 Cb -0.13 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.38 1qnk s ALA 42 CO -0.09 0.31 0.83 0.99 0.00 0.00 0.00 175.76 177.81 1qnk s THR 43 N 0.03 4.42 0.19 0.00 2.01 0.62 -0.06 115.64 122.85 1qnk s THR 43 Ca 0.01 1.49 -0.06 0.00 0.31 0.00 0.00 61.69 63.43 1qnk s THR 43 Cb -0.13 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 1qnk s THR 43 CO 0.03 0.09 0.45 -0.22 -0.69 0.00 0.00 174.62 174.27 1qnk s LEU 44 N -2.22 4.21 0.00 4.42 0.20 0.55 0.79 118.68 126.63 1qnk s LEU 44 Ca 0.49 0.69 0.21 0.00 0.69 0.00 0.00 54.13 56.21 1qnk s LEU 44 Cb -0.16 -3.44 1.11 0.00 -0.43 0.00 0.00 46.19 43.27 1qnk s LEU 44 CO 0.21 -0.02 1.68 1.17 -0.29 0.00 0.00 176.35 179.10 1qnk n LYS 45 N -0.13 0.37 0.00 1.98 3.00 0.34 -1.55 118.16 122.17 1qnk n LYS 45 Ca -0.02 0.07 0.10 0.00 -0.00 0.00 0.00 58.31 58.47 1qnk n LYS 45 Cb 0.52 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.99 1qnk n LYS 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1qnk n ASN 46 N -1.24 1.11 0.00 3.14 5.15 -1.26 -4.94 115.26 117.22 1qnk n ASN 46 Ca 0.11 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 1qnk n ASN 46 Cb 0.15 0.84 0.00 0.00 -0.53 0.00 0.00 39.78 40.24 1qnk n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qnk n GLY 47 N 1.49 1.13 1.16 8.20 0.00 -0.59 -5.09 105.19 111.47 1qnk n GLY 47 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1qnk n GLY 47 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qnk n GLN 48 N -1.01 -0.23 -3.85 1.61 6.02 -1.25 -4.72 117.38 113.95 1qnk n GLN 48 Ca 0.00 -0.66 -0.12 0.00 -0.01 0.00 0.00 57.00 56.22 1qnk n GLN 48 Cb 0.00 -0.37 -0.11 0.00 1.02 0.00 0.00 30.24 30.78 1qnk n GLN 48 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1qnk s LYS 49 N -3.74 0.35 -0.20 -1.09 1.02 -1.26 0.21 119.74 115.03 1qnk s LYS 49 Ca 0.22 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.09 1qnk s LYS 49 Cb -0.01 0.15 0.06 0.00 -0.52 0.00 0.00 37.83 37.51 1qnk s LYS 49 CO 0.15 -0.07 0.00 0.00 -0.92 0.00 0.00 175.35 174.51 1qnk s ALA 50 N -0.70 1.33 0.33 5.17 0.00 0.91 -4.90 121.76 123.90 1qnk s ALA 50 Ca -0.08 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1qnk s ALA 50 Cb -0.05 -1.25 -0.10 0.00 0.00 0.00 0.00 23.12 21.73 1qnk s ALA 50 CO 0.01 -1.14 1.28 0.00 0.00 0.00 0.00 175.76 175.91 1qnk s LEU 52 N -1.82 3.68 -0.43 0.00 1.43 -0.64 0.14 118.68 121.05 1qnk s LEU 52 Ca 0.49 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 1qnk s LEU 52 Cb -0.39 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.50 1qnk s LEU 52 CO 0.51 -0.43 0.37 0.21 0.23 0.00 0.00 176.35 177.24 1qnk s ASN 53 N -4.08 6.15 0.00 2.29 2.47 -0.77 -4.37 114.94 116.62 1qnk s ASN 53 Ca 0.44 -0.90 -0.03 0.00 0.42 0.00 0.00 52.86 52.79 1qnk s ASN 53 Cb -0.07 -2.19 -0.12 0.00 -1.45 0.00 0.00 41.25 37.43 1qnk s ASN 53 CO 0.28 -0.54 2.28 -0.81 -3.72 0.00 0.00 177.10 174.60 1qnk n PRO 54 N 5.34 1.18 -0.81 0.43 -0.04 -1.26 -2.43 135.00 137.42 1qnk n PRO 54 Ca -0.10 -0.44 -0.04 0.00 -0.04 0.00 0.00 63.50 62.89 1qnk n PRO 54 Cb 0.46 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1qnk n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qnk n ALA 55 N 2.21 2.99 -2.60 0.55 0.00 -1.26 -4.94 120.51 117.46 1qnk n ALA 55 Ca 0.19 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1qnk n ALA 55 Cb 0.56 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1qnk n ALA 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qnk s SER 56 N -0.63 1.84 0.00 0.00 0.15 -1.02 -5.01 113.70 109.03 1qnk s SER 56 Ca 0.01 -0.46 0.21 0.00 0.70 0.00 0.00 55.95 56.42 1qnk s SER 56 Cb 0.01 -0.13 1.28 0.00 -1.71 0.00 0.00 66.02 65.47 1qnk s SER 56 CO -0.01 0.07 1.68 -0.81 1.20 0.00 0.00 173.24 175.38 1qnk n PRO 57 N 1.95 0.75 -0.01 5.44 -0.04 -1.26 -2.20 135.00 139.63 1qnk n PRO 57 Ca -0.18 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1qnk n PRO 57 Cb 0.54 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 1qnk n PRO 57 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1qnk n MET 58 N -0.95 0.60 0.20 0.54 1.56 -1.26 -4.15 117.12 113.66 1qnk n MET 58 Ca 0.16 -0.11 0.10 0.00 -0.27 0.00 0.00 57.70 57.58 1qnk n MET 58 Cb 0.07 -1.45 0.14 0.00 2.15 0.00 0.00 33.22 34.13 1qnk n MET 58 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1qnk h VAL 59 N 0.00 0.14 -0.22 1.12 2.07 -1.70 -1.92 116.25 115.74 1qnk h VAL 59 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1qnk h VAL 59 Cb 0.74 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1qnk h VAL 59 CO 0.00 0.08 0.00 0.29 0.02 0.00 0.00 177.57 177.96 1qnk n LYS 60 N -3.11 2.09 -0.00 1.57 4.01 -1.25 -3.45 118.16 118.02 1qnk n LYS 60 Ca 0.04 -1.63 0.01 0.00 -0.51 0.00 0.00 58.31 56.22 1qnk n LYS 60 Cb 0.57 -1.45 -0.02 0.00 -0.51 0.00 0.00 35.03 33.61 1qnk n LYS 60 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1qnk n LYS 61 N 0.87 2.47 0.07 1.97 -0.00 -1.10 -4.07 118.16 118.36 1qnk n LYS 61 Ca 0.17 -0.02 0.12 0.00 -0.00 0.00 0.00 58.31 58.58 1qnk n LYS 61 Cb 0.47 -0.90 0.04 0.00 -0.00 0.00 0.00 35.03 34.64 1qnk n LYS 61 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1qnk n ILE 62 N -1.39 0.40 -0.08 0.58 5.41 -0.74 -3.45 119.36 120.08 1qnk n ILE 62 Ca -0.00 -0.40 -0.08 0.00 1.00 0.00 0.00 62.75 63.27 1qnk n ILE 62 Cb 0.07 -0.12 -0.03 0.00 -0.71 0.00 0.00 39.64 38.84 1qnk n ILE 62 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1qnk n ILE 63 N -2.32 1.45 -0.33 1.39 5.41 -1.22 -3.23 119.36 120.50 1qnk n ILE 63 Ca 0.01 0.16 0.24 0.00 1.00 0.00 0.00 62.75 64.17 1qnk n ILE 63 Cb 0.49 -2.34 0.53 0.00 -0.71 0.00 0.00 39.64 37.62 1qnk n ILE 63 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1qnk h GLU 64 N -1.00 0.34 -0.20 0.38 5.08 -1.76 0.86 114.58 118.27 1qnk h GLU 64 Ca -0.05 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1qnk h GLU 64 Cb 0.71 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1qnk h GLU 64 CO -0.03 0.22 -0.61 0.87 -1.00 0.00 0.00 179.01 178.46 1qnk h LYS 65 N 0.35 0.70 -0.99 2.33 1.79 -1.74 -3.07 116.57 115.95 1qnk h LYS 65 Ca 0.61 -0.48 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 1qnk h LYS 65 Cb 1.62 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 32.28 1qnk h LYS 65 CO -0.29 1.10 0.64 0.52 -1.08 0.00 0.00 179.45 180.34 1qnk h MET 66 N 0.52 1.13 0.00 3.15 2.86 0.73 1.65 114.93 124.97 1qnk h MET 66 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1qnk h MET 66 Cb 1.20 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1qnk h MET 66 CO 0.12 0.75 0.00 -0.07 1.06 0.00 0.00 176.91 178.77 1qnk h LEU 67 N 1.17 0.00 0.00 1.22 4.07 -1.17 -2.35 115.31 118.26 1qnk h LEU 67 Ca 0.42 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 58.05 1qnk h LEU 67 Cb 0.14 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 1qnk h LEU 67 CO -0.16 0.00 -2.23 1.17 -1.08 0.00 0.00 178.44 176.14 1qnk n LYS 68 N -2.39 1.05 0.00 1.13 4.81 0.11 -4.98 118.16 117.90 1qnk n LYS 68 Ca 0.01 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1qnk n LYS 68 Cb 0.20 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1qnk n LYS 68 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1qnk n ASN 69 N -2.68 0.00 0.00 3.14 2.85 0.52 -4.75 115.26 114.34 1qnk n ASN 69 Ca -0.30 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 1qnk n ASN 69 Cb 1.08 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.10 1qnk n ASN 69 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qnk n GLY 70 N 0.00 0.04 0.33 8.20 0.00 -1.26 -4.89 105.19 107.61 1qnk n GLY 70 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1qnk n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qnk h LYS 71 N 0.00 -0.77 0.00 1.61 6.56 -2.02 -3.48 116.57 118.47 1qnk h LYS 71 Ca 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1qnk h LYS 71 Cb 0.00 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1qnk h LYS 71 CO 0.00 -0.51 0.00 0.45 -2.06 0.00 0.00 179.45 177.33 1qnk n SER 72 N -5.23 -0.64 0.00 0.86 2.88 -1.26 -5.26 113.62 104.97 1qnk n SER 72 Ca -0.10 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1qnk n SER 72 Cb 0.31 0.88 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 1qnk n SER 72 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61