#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk s VAL 2 N 0.00 1.36 1.06 0.00 1.01 -1.26 -5.15 120.40 117.42 2qbk s VAL 2 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 59.78 2qbk s VAL 2 Cb 0.00 -2.46 0.22 0.00 0.00 0.00 0.00 36.38 34.14 2qbk s VAL 2 CO 0.00 -0.27 1.08 0.00 0.00 0.00 0.00 175.10 175.91 2qbk s GLN 3 N -3.80 -0.11 0.00 2.72 -2.07 -1.26 -4.98 119.66 110.16 2qbk s GLN 3 Ca 0.30 0.49 0.00 0.00 -1.82 0.00 0.00 55.36 54.33 2qbk s GLN 3 Cb 0.05 -1.68 0.00 0.00 -1.09 0.00 0.00 33.01 30.30 2qbk s GLN 3 CO 0.11 -3.09 0.46 0.94 -1.32 0.00 0.00 175.29 172.39 2qbk n GLN 4 N -4.42 -0.76 -3.63 9.60 7.27 -1.26 -5.03 117.38 119.15 2qbk n GLN 4 Ca 0.05 -0.47 -0.13 0.00 0.07 0.00 0.00 57.00 56.52 2qbk n GLN 4 Cb 0.57 -0.94 -0.07 0.00 2.41 0.00 0.00 30.24 32.21 2qbk n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qbk s ASN 5 N -0.03 -0.76 -0.34 1.69 -0.87 -1.26 -5.12 114.94 108.26 2qbk s ASN 5 Ca 0.00 1.43 -0.28 0.00 -1.57 0.00 0.00 52.86 52.44 2qbk s ASN 5 Cb 0.00 1.43 -0.04 0.00 -0.02 0.00 0.00 41.25 42.62 2qbk s ASN 5 CO 0.00 -0.24 2.07 -0.75 -2.57 0.00 0.00 177.10 175.61 2qbk s LYS 6 N 0.52 2.98 -0.36 -0.60 2.20 -1.26 -4.88 119.74 118.34 2qbk s LYS 6 Ca -0.01 1.59 -0.34 0.00 -0.36 0.00 0.00 55.97 56.85 2qbk s LYS 6 Cb -0.05 -4.35 -0.11 0.00 -1.51 0.00 0.00 37.83 31.81 2qbk s LYS 6 CO -0.02 -2.28 2.22 -2.30 -0.36 0.00 0.00 175.35 172.61 2qbk n PRO 7 N 8.73 1.14 -0.95 4.03 -0.02 -1.26 -4.90 135.00 141.77 2qbk n PRO 7 Ca 0.28 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 2qbk n PRO 7 Cb 0.48 -2.56 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 2qbk n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qbk n THR 8 N 7.31 0.16 -0.35 3.45 5.66 -1.26 -4.72 114.28 124.53 2qbk n THR 8 Ca 0.41 -0.37 -0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2qbk n THR 8 Cb 0.26 -0.32 0.11 0.00 -1.55 0.00 0.00 70.33 68.83 2qbk n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qbk h ARG 9 N -1.12 1.20 -0.10 1.09 0.11 -2.01 -2.69 114.38 110.86 2qbk h ARG 9 Ca -0.44 -0.07 0.04 0.00 0.10 0.00 0.00 59.98 59.61 2qbk h ARG 9 Cb 1.30 -0.27 -0.06 0.00 1.11 0.00 0.00 29.97 32.05 2qbk h ARG 9 CO 0.30 0.80 -0.47 1.03 0.10 0.00 0.00 179.97 181.73 2qbk h SER 10 N 1.24 -1.48 -0.67 0.08 0.87 -2.01 -1.91 113.55 109.67 2qbk h SER 10 Ca 0.35 0.18 0.10 0.00 -1.23 0.00 0.00 61.79 61.19 2qbk h SER 10 Cb -0.10 0.58 -0.12 0.00 -0.44 0.00 0.00 62.40 62.33 2qbk h SER 10 CO -0.09 -0.46 -0.44 0.50 -0.53 0.00 0.00 176.83 175.81 2qbk h LYS 11 N -0.55 -0.17 -0.55 2.24 1.63 -1.81 -1.50 116.57 115.87 2qbk h LYS 11 Ca 0.05 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2qbk h LYS 11 Cb 0.66 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.26 2qbk h LYS 11 CO -0.40 -0.11 -0.37 -0.09 -3.45 0.00 0.00 179.45 175.03 2qbk h ARG 12 N -0.17 -0.05 -0.75 1.90 2.43 -1.22 0.18 114.38 116.70 2qbk h ARG 12 Ca 0.20 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.55 2qbk h ARG 12 Cb 0.55 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.99 2qbk h ARG 12 CO -0.75 -0.04 0.03 0.78 -1.51 0.00 0.00 179.97 178.49 2qbk h GLY 13 N -0.05 0.88 0.67 2.80 0.00 -0.85 0.41 103.07 106.92 2qbk h GLY 13 Ca 0.09 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.64 2qbk h GLY 13 CO -0.54 -0.28 0.53 -0.33 0.00 0.00 0.00 176.54 175.92 2qbk h MET 14 N 0.12 0.58 -0.12 4.80 2.86 -0.40 0.19 114.93 122.96 2qbk h MET 14 Ca 0.41 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.86 2qbk h MET 14 Cb 0.73 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2qbk h MET 14 CO -0.64 0.38 -0.62 -0.09 1.06 0.00 0.00 176.91 177.00 2qbk h ARG 15 N 0.59 0.42 -0.31 1.72 2.43 0.60 -2.82 114.38 117.01 2qbk h ARG 15 Ca 0.40 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2qbk h ARG 15 Cb 0.70 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2qbk h ARG 15 CO -0.16 0.91 0.00 0.54 -1.51 0.00 0.00 179.97 179.75 2qbk n ARG 16 N -3.90 1.69 0.42 0.20 1.74 0.46 -4.29 116.66 112.97 2qbk n ARG 16 Ca -0.03 -1.00 -0.17 0.00 -0.77 0.00 0.00 57.85 55.87 2qbk n ARG 16 Cb 0.64 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 2qbk n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbk h SER 17 N 1.60 -1.03 1.31 0.55 4.64 -0.72 -2.85 113.55 117.04 2qbk h SER 17 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2qbk h SER 17 Cb 0.41 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2qbk h SER 17 CO 0.01 -0.68 0.00 0.45 -0.87 0.00 0.00 176.83 175.74 2qbk h HIS 18 N -1.11 0.00 0.00 4.77 3.86 -1.80 -3.31 115.15 117.55 2qbk h HIS 18 Ca -0.11 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2qbk h HIS 18 Cb 0.87 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 2qbk h HIS 18 CO -0.02 0.00 -0.00 -0.25 0.86 0.00 0.00 177.93 178.52 2qbk n ASP 19 N -2.68 3.29 -4.79 2.45 10.43 -1.08 -4.80 116.55 119.37 2qbk n ASP 19 Ca 0.03 -1.88 -0.22 0.00 2.57 0.00 0.00 54.79 55.29 2qbk n ASP 19 Cb 0.37 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 42.58 2qbk n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbk s ALA 20 N 0.81 3.57 0.60 2.24 0.00 -1.25 -4.99 121.76 122.74 2qbk s ALA 20 Ca 0.02 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 2qbk s ALA 20 Cb 0.01 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2qbk s ALA 20 CO 0.00 0.17 0.91 -0.51 0.00 0.00 0.00 175.76 176.33 2qbk s LEU 21 N -3.85 3.17 0.23 0.00 1.43 -1.26 -5.11 118.68 113.29 2qbk s LEU 21 Ca 0.35 0.62 0.11 0.00 -1.03 0.00 0.00 54.13 54.18 2qbk s LEU 21 Cb -0.07 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2qbk s LEU 21 CO 0.24 -1.15 -0.17 0.28 0.23 0.00 0.00 176.35 175.78 2qbk s THR 22 N -3.01 2.71 0.00 5.49 -1.32 -1.26 -5.14 115.64 113.10 2qbk s THR 22 Ca 0.55 -2.09 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2qbk s THR 22 Cb -0.11 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2qbk s THR 22 CO 0.45 -0.26 0.00 0.00 -2.21 0.00 0.00 174.62 172.60 2qbk n ALA 23 N -0.27 0.00 -1.13 11.08 0.00 -1.26 -5.02 120.51 123.91 2qbk n ALA 23 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2qbk n ALA 23 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2qbk n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbk n VAL 24 N 0.00 0.00 -2.63 0.00 0.24 -1.26 -5.01 118.33 109.67 2qbk n VAL 24 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2qbk n VAL 24 Cb 0.00 1.69 -0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2qbk n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbk n THR 25 N 0.00 -0.89 -1.28 3.34 -2.24 -1.26 -4.49 114.28 107.46 2qbk n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbk n THR 25 Cb 0.24 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 2qbk n THR 25 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qbk n SER 26 N -2.00 -6.99 0.00 3.42 3.41 -1.26 -5.06 113.62 105.14 2qbk n SER 26 Ca -0.14 1.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2qbk n SER 26 Cb 0.62 -3.83 0.00 0.00 -0.26 0.00 0.00 64.21 60.74 2qbk n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbk n LEU 27 N -1.71 0.00 -3.59 1.04 -0.00 -1.26 -4.95 117.00 106.52 2qbk n LEU 27 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2qbk n LEU 27 Cb 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.60 2qbk n LEU 27 CO 0.00 0.00 0.35 -0.55 -0.00 0.00 0.00 177.39 177.19 2qbk s SER 28 N -1.00 -0.40 0.16 1.45 0.15 -0.88 -4.82 113.70 108.35 2qbk s SER 28 Ca 0.00 -0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.51 2qbk s SER 28 Cb 0.00 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2qbk s SER 28 CO 0.00 -1.03 -0.22 0.54 1.20 0.00 0.00 173.24 173.73 2qbk s VAL 29 N -3.81 2.50 0.51 4.45 0.11 -1.26 -0.66 120.40 122.24 2qbk s VAL 29 Ca 0.05 -1.83 -0.13 0.00 -2.93 0.00 0.00 61.98 57.13 2qbk s VAL 29 Cb -0.01 -2.17 -0.07 0.00 -1.53 0.00 0.00 36.38 32.60 2qbk s VAL 29 CO -0.07 -0.03 0.93 -0.62 -3.33 0.00 0.00 175.10 171.98 2qbk s ASP 30 N -2.44 6.50 -0.03 3.54 3.68 -0.53 -4.93 116.67 122.47 2qbk s ASP 30 Ca 0.19 1.40 -0.10 0.00 2.13 0.00 0.00 52.55 56.17 2qbk s ASP 30 Cb -0.09 -2.44 -0.31 0.00 -1.45 0.00 0.00 42.92 38.63 2qbk s ASP 30 CO 0.09 -0.60 0.75 0.11 0.13 0.00 0.00 175.17 175.66 2qbk h LYS 31 N 0.71 0.39 -0.23 4.34 1.57 -1.93 -3.36 116.57 118.05 2qbk h LYS 31 Ca -0.46 -0.66 -0.20 0.00 -1.87 0.00 0.00 60.65 57.46 2qbk h LYS 31 Cb 1.19 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2qbk h LYS 31 CO 0.62 1.29 -0.63 1.15 -0.57 0.00 0.00 179.45 181.32 2qbk h THR 32 N 0.11 1.28 -3.96 -0.16 2.02 -1.88 -3.46 112.91 106.86 2qbk h THR 32 Ca -0.31 -1.83 -0.21 0.00 0.77 0.00 0.00 66.41 64.83 2qbk h THR 32 Cb 2.09 1.77 -0.17 0.00 -1.74 0.00 0.00 68.15 70.10 2qbk h THR 32 CO 0.19 0.59 -0.70 -0.94 0.37 0.00 0.00 175.52 175.02 2qbk s SER 33 N -7.00 0.84 -0.24 4.18 1.04 -1.26 -5.02 113.70 106.24 2qbk s SER 33 Ca -0.10 -0.82 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2qbk s SER 33 Cb 0.10 0.10 -0.17 0.00 0.10 0.00 0.00 66.02 66.14 2qbk s SER 33 CO 0.89 -0.40 2.73 0.61 0.98 0.00 0.00 173.24 178.05 2qbk n GLY 34 N 0.58 2.69 3.54 7.32 0.00 -1.26 -3.27 105.19 114.78 2qbk n GLY 34 Ca -0.17 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2qbk n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbk s GLU 35 N 1.80 3.39 -0.80 1.61 0.41 -1.26 -4.85 118.70 119.00 2qbk s GLU 35 Ca 0.50 -0.14 -0.26 0.00 -0.41 0.00 0.00 54.97 54.66 2qbk s GLU 35 Cb 0.21 -3.95 0.01 0.00 -1.78 0.00 0.00 34.13 28.62 2qbk s GLU 35 CO -0.01 -1.14 1.58 0.21 -0.49 0.00 0.00 175.26 175.41 2qbk s LYS 36 N 3.30 3.03 0.37 1.61 2.20 -1.26 -1.46 119.74 127.53 2qbk s LYS 36 Ca 0.29 -0.23 0.05 0.00 -0.36 0.00 0.00 55.97 55.72 2qbk s LYS 36 Cb -0.12 -4.66 -0.07 0.00 -1.51 0.00 0.00 37.83 31.47 2qbk s LYS 36 CO 0.22 -2.53 0.04 -3.38 -0.36 0.00 0.00 175.35 169.34 2qbk s HIS 37 N 7.17 2.18 0.19 4.03 -3.43 0.17 -4.86 115.29 120.75 2qbk s HIS 37 Ca 0.52 -0.86 -0.30 0.00 -0.80 0.00 0.00 55.06 53.62 2qbk s HIS 37 Cb -0.07 -1.49 -0.08 0.00 -1.43 0.00 0.00 32.58 29.51 2qbk s HIS 37 CO 0.08 0.18 1.04 -1.17 -2.00 0.00 0.00 174.74 172.87 2qbk s LEU 38 N -3.60 4.53 0.17 5.38 0.20 -1.26 -2.08 118.68 122.02 2qbk s LEU 38 Ca 0.34 2.03 -0.34 0.00 0.69 0.00 0.00 54.13 56.86 2qbk s LEU 38 Cb 0.09 -3.61 -0.14 0.00 -0.43 0.00 0.00 46.19 42.10 2qbk s LEU 38 CO 0.16 -0.10 1.45 0.54 -0.29 0.00 0.00 176.35 178.11 2qbk n ARG 39 N 2.07 1.85 -0.99 1.98 5.12 -1.26 -2.69 116.66 122.74 2qbk n ARG 39 Ca 0.01 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 2qbk n ARG 39 Cb 0.47 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 2qbk n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qbk n HIS 40 N 2.67 0.00 -3.62 -1.55 8.25 -1.26 -5.03 115.22 114.68 2qbk n HIS 40 Ca 0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 2qbk n HIS 40 Cb 0.27 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.28 2qbk n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qbk s HIS 41 N -3.68 -0.55 0.00 4.41 -3.43 -1.10 -5.09 115.29 105.86 2qbk s HIS 41 Ca 0.00 1.06 0.00 0.00 -0.80 0.00 0.00 55.06 55.32 2qbk s HIS 41 Cb 0.00 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2qbk s HIS 41 CO 0.00 -0.48 0.00 -0.89 -2.00 0.00 0.00 174.74 171.37 2qbk n ILE 42 N 1.51 0.00 -2.60 -5.38 2.08 -1.26 -4.33 119.36 109.39 2qbk n ILE 42 Ca -0.18 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 62.94 2qbk n ILE 42 Cb 0.56 0.00 0.10 0.00 -0.75 0.00 0.00 39.64 39.55 2qbk n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qbk n THR 43 N 0.00 0.00 0.30 1.39 -2.24 0.10 -4.60 114.28 109.23 2qbk n THR 43 Ca 0.00 -1.37 0.18 0.00 -2.27 0.00 0.00 64.05 60.59 2qbk n THR 43 Cb 0.00 -0.93 0.85 0.00 -2.10 0.00 0.00 70.33 68.15 2qbk n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbk h ALA 44 N -0.51 1.00 0.00 6.98 0.00 -1.89 -3.11 119.26 121.73 2qbk h ALA 44 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qbk h ALA 44 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qbk h ALA 44 CO 0.31 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 2qbk n ASP 45 N -2.84 1.20 0.00 0.00 5.68 -1.26 -5.01 116.55 114.32 2qbk n ASP 45 Ca -0.01 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2qbk n ASP 45 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2qbk n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbk n GLY 46 N -0.22 1.63 3.88 6.12 0.00 -1.18 -4.62 105.19 110.81 2qbk n GLY 46 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2qbk n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbk s TYR 47 N -2.00 2.35 0.00 1.61 1.51 -1.26 0.71 117.35 120.27 2qbk s TYR 47 Ca 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2qbk s TYR 47 Cb 0.00 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.75 2qbk s TYR 47 CO 0.00 -0.26 0.00 0.98 -1.11 0.00 0.00 175.55 175.16 2qbk n TYR 48 N -1.63 0.00 -0.91 2.71 -0.00 -1.26 0.02 117.16 116.09 2qbk n TYR 48 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.73 2qbk n TYR 48 Cb 0.63 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.89 2qbk n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qbk n ARG 49 N 0.00 2.24 0.00 2.98 1.74 -1.26 -4.50 116.66 117.86 2qbk n ARG 49 Ca 0.00 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 2qbk n ARG 49 Cb 0.00 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2qbk n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbk n GLY 50 N 3.14 0.63 6.28 -0.13 0.00 -1.26 -4.97 105.19 108.88 2qbk n GLY 50 Ca 0.48 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2qbk n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbk n ARG 51 N 6.70 0.00 0.00 1.61 5.12 -1.26 -4.76 116.66 124.07 2qbk n ARG 51 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qbk n ARG 51 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qbk n ARG 51 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qbk n LYS 52 N 2.34 0.00 -2.01 5.56 0.00 -1.26 -4.67 118.16 118.12 2qbk n LYS 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.01 2qbk n LYS 52 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 2qbk n LYS 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2qbk s VAL 53 N 0.00 4.31 0.18 3.15 -7.23 0.22 -4.84 120.40 116.18 2qbk s VAL 53 Ca 0.00 0.61 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 2qbk s VAL 53 Cb 0.00 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2qbk s VAL 53 CO 0.00 -0.91 0.00 -0.38 -0.31 0.00 0.00 175.10 173.50 2qbk n ILE 54 N -2.75-11.81 -1.76 -0.62 5.41 -1.26 -4.41 119.36 102.17 2qbk n ILE 54 Ca 0.05 2.91 -0.40 0.00 1.00 0.00 0.00 62.75 66.32 2qbk n ILE 54 Cb 0.55 -5.00 0.02 0.00 -0.71 0.00 0.00 39.64 34.50 2qbk n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbk n ALA 55 N 1.60 1.98 0.00 -1.39 0.00 -1.26 -4.73 120.51 116.71 2qbk n ALA 55 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2qbk n ALA 55 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 2qbk n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86