#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi s VAL 2 N 0.00 1.32 1.06 0.00 1.01 -1.26 -5.15 120.40 117.39 2qbi s VAL 2 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 59.79 2qbi s VAL 2 Cb 0.00 -2.45 0.22 0.00 0.00 0.00 0.00 36.38 34.15 2qbi s VAL 2 CO 0.00 -0.27 1.07 0.00 0.00 0.00 0.00 175.10 175.90 2qbi s GLN 3 N -3.81 -0.09 0.00 2.72 -2.07 -1.26 -4.98 119.66 110.18 2qbi s GLN 3 Ca 0.30 0.56 0.00 0.00 -1.82 0.00 0.00 55.36 54.40 2qbi s GLN 3 Cb 0.05 -1.67 0.00 0.00 -1.09 0.00 0.00 33.01 30.30 2qbi s GLN 3 CO 0.11 -3.09 0.61 0.94 -1.32 0.00 0.00 175.29 172.54 2qbi n GLN 4 N -4.43 0.28 -3.63 9.60 7.27 -1.26 -5.02 117.38 120.18 2qbi n GLN 4 Ca 0.04 -0.75 -0.11 0.00 0.07 0.00 0.00 57.00 56.25 2qbi n GLN 4 Cb 0.57 -0.94 -0.07 0.00 2.41 0.00 0.00 30.24 32.20 2qbi n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qbi s ASN 5 N -0.29 -0.64 -0.34 1.69 -0.87 -1.26 -5.12 114.94 108.11 2qbi s ASN 5 Ca 0.00 1.20 -0.28 0.00 -1.57 0.00 0.00 52.86 52.21 2qbi s ASN 5 Cb 0.00 1.22 -0.04 0.00 -0.02 0.00 0.00 41.25 42.41 2qbi s ASN 5 CO 0.00 -0.20 2.08 -0.75 -2.57 0.00 0.00 177.10 175.66 2qbi s LYS 6 N 0.49 2.98 -0.33 -0.60 2.20 -1.26 -4.88 119.74 118.34 2qbi s LYS 6 Ca -0.00 1.60 -0.34 0.00 -0.36 0.00 0.00 55.97 56.86 2qbi s LYS 6 Cb -0.05 -4.35 -0.11 0.00 -1.51 0.00 0.00 37.83 31.81 2qbi s LYS 6 CO -0.05 -2.28 2.19 -2.30 -0.36 0.00 0.00 175.35 172.55 2qbi n PRO 7 N 8.73 1.19 -1.04 4.03 -0.02 -1.26 -4.90 135.00 141.74 2qbi n PRO 7 Ca 0.28 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 2qbi n PRO 7 Cb 0.48 -2.56 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 2qbi n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qbi n THR 8 N 7.23 0.51 -0.33 3.45 5.66 -1.26 -4.72 114.28 124.82 2qbi n THR 8 Ca 0.40 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2qbi n THR 8 Cb 0.26 -0.41 0.14 0.00 -1.55 0.00 0.00 70.33 68.77 2qbi n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qbi h ARG 9 N -0.89 1.02 -0.16 1.09 0.11 -2.01 -2.48 114.38 111.06 2qbi h ARG 9 Ca -0.44 -0.06 0.04 0.00 0.10 0.00 0.00 59.98 59.62 2qbi h ARG 9 Cb 1.32 -0.23 -0.07 0.00 1.11 0.00 0.00 29.97 32.10 2qbi h ARG 9 CO 0.34 0.68 -0.46 1.03 0.10 0.00 0.00 179.97 181.66 2qbi h SER 10 N 1.06 -1.47 -0.62 0.08 0.87 -2.01 -1.79 113.55 109.67 2qbi h SER 10 Ca 0.38 0.19 0.09 0.00 -1.23 0.00 0.00 61.79 61.22 2qbi h SER 10 Cb 0.11 0.59 -0.11 0.00 -0.44 0.00 0.00 62.40 62.56 2qbi h SER 10 CO -0.15 -0.44 -0.43 0.50 -0.53 0.00 0.00 176.83 175.78 2qbi h LYS 11 N -0.51 -0.19 -0.48 2.24 1.63 -1.77 -1.74 116.57 115.75 2qbi h LYS 11 Ca 0.07 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2qbi h LYS 11 Cb 0.64 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.26 2qbi h LYS 11 CO -0.43 -0.13 -0.32 -0.09 -3.45 0.00 0.00 179.45 175.03 2qbi h ARG 12 N -0.20 -0.04 -0.75 1.90 2.43 -1.17 -0.16 114.38 116.40 2qbi h ARG 12 Ca 0.19 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.53 2qbi h ARG 12 Cb 0.56 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.99 2qbi h ARG 12 CO -0.72 -0.03 -0.06 0.78 -1.51 0.00 0.00 179.97 178.43 2qbi h GLY 13 N -0.05 0.73 0.50 2.80 0.00 -0.87 0.47 103.07 106.66 2qbi h GLY 13 Ca 0.08 0.16 0.16 0.00 0.00 0.00 0.00 47.33 47.73 2qbi h GLY 13 CO -0.47 -0.29 0.56 -0.33 0.00 0.00 0.00 176.54 176.01 2qbi h MET 14 N 0.06 0.53 -0.08 4.80 2.86 -0.47 0.34 114.93 122.95 2qbi h MET 14 Ca 0.39 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.84 2qbi h MET 14 Cb 0.66 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2qbi h MET 14 CO -0.70 0.35 -0.63 -0.09 1.06 0.00 0.00 176.91 176.90 2qbi h ARG 15 N 0.54 0.31 -0.32 1.72 2.43 0.70 -2.82 114.38 116.94 2qbi h ARG 15 Ca 0.43 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2qbi h ARG 15 Cb 0.88 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2qbi h ARG 15 CO -0.18 0.84 0.00 0.54 -1.51 0.00 0.00 179.97 179.66 2qbi n ARG 16 N -3.87 1.74 0.42 0.20 1.74 0.97 -4.31 116.66 113.55 2qbi n ARG 16 Ca -0.03 -1.14 -0.18 0.00 -0.77 0.00 0.00 57.85 55.73 2qbi n ARG 16 Cb 0.64 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.74 2qbi n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbi h SER 17 N 1.85 -1.04 1.38 0.55 4.64 -0.68 -2.87 113.55 117.37 2qbi h SER 17 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2qbi h SER 17 Cb 0.43 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2qbi h SER 17 CO 0.00 -0.68 0.00 0.45 -0.87 0.00 0.00 176.83 175.73 2qbi h HIS 18 N -1.11 0.00 0.00 4.77 3.86 -1.80 -3.31 115.15 117.55 2qbi h HIS 18 Ca -0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2qbi h HIS 18 Cb 0.87 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 2qbi h HIS 18 CO -0.03 0.00 -0.00 -0.25 0.86 0.00 0.00 177.93 178.51 2qbi n ASP 19 N -2.94 3.07 -4.79 2.45 10.43 -1.08 -4.80 116.55 118.89 2qbi n ASP 19 Ca 0.02 -1.83 -0.22 0.00 2.57 0.00 0.00 54.79 55.33 2qbi n ASP 19 Cb 0.39 -0.66 -0.05 0.00 1.84 0.00 0.00 41.12 42.63 2qbi n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qbi s ALA 20 N 0.94 3.56 0.61 2.24 0.00 -1.25 -4.99 121.76 122.87 2qbi s ALA 20 Ca 0.04 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 2qbi s ALA 20 Cb 0.02 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 22.03 2qbi s ALA 20 CO 0.00 0.18 0.91 -0.51 0.00 0.00 0.00 175.76 176.35 2qbi s LEU 21 N -3.85 3.16 0.22 0.00 1.43 -1.26 -5.11 118.68 113.28 2qbi s LEU 21 Ca 0.35 0.64 0.11 0.00 -1.03 0.00 0.00 54.13 54.20 2qbi s LEU 21 Cb -0.07 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2qbi s LEU 21 CO 0.24 -1.16 -0.18 0.28 0.23 0.00 0.00 176.35 175.77 2qbi s THR 22 N -3.03 2.66 0.00 5.49 -1.32 -1.26 -5.14 115.64 113.04 2qbi s THR 22 Ca 0.55 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2qbi s THR 22 Cb -0.11 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 2qbi s THR 22 CO 0.45 -0.22 0.00 0.00 -2.21 0.00 0.00 174.62 172.63 2qbi n ALA 23 N -0.15 0.00 -0.88 11.08 0.00 -1.26 -5.02 120.51 124.27 2qbi n ALA 23 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2qbi n ALA 23 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2qbi n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbi n VAL 24 N 0.00 0.00 -2.57 0.00 0.24 -1.26 -5.01 118.33 109.73 2qbi n VAL 24 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2qbi n VAL 24 Cb 0.00 1.36 -0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2qbi n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qbi n THR 25 N 0.00 -1.02 -1.25 3.34 -2.24 -1.26 -4.53 114.28 107.32 2qbi n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qbi n THR 25 Cb 0.17 -2.59 0.00 0.00 -2.10 0.00 0.00 70.33 65.81 2qbi n THR 25 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qbi n SER 26 N -2.04 -6.86 0.00 3.42 3.41 -1.26 -5.06 113.62 105.22 2qbi n SER 26 Ca -0.18 1.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2qbi n SER 26 Cb 0.64 -3.71 0.00 0.00 -0.26 0.00 0.00 64.21 60.88 2qbi n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbi n LEU 27 N -1.65 0.00 -3.52 1.04 -0.00 -1.26 -4.95 117.00 106.66 2qbi n LEU 27 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2qbi n LEU 27 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.58 2qbi n LEU 27 CO 0.00 0.00 0.32 -0.55 -0.00 0.00 0.00 177.39 177.16 2qbi s SER 28 N -1.00 -0.44 0.17 1.45 0.15 -0.87 -4.82 113.70 108.34 2qbi s SER 28 Ca 0.00 -0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.60 2qbi s SER 28 Cb 0.00 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2qbi s SER 28 CO 0.00 -0.95 -0.16 0.54 1.20 0.00 0.00 173.24 173.86 2qbi s VAL 29 N -3.78 2.83 0.46 4.45 0.11 -1.26 -0.52 120.40 122.68 2qbi s VAL 29 Ca 0.02 -1.76 -0.14 0.00 -2.93 0.00 0.00 61.98 57.18 2qbi s VAL 29 Cb -0.00 -2.36 -0.07 0.00 -1.53 0.00 0.00 36.38 32.41 2qbi s VAL 29 CO -0.11 -0.07 0.88 -0.62 -3.33 0.00 0.00 175.10 171.85 2qbi s ASP 30 N -2.63 6.60 -0.01 3.54 3.68 -0.41 -4.92 116.67 122.51 2qbi s ASP 30 Ca 0.22 1.38 -0.15 0.00 2.13 0.00 0.00 52.55 56.13 2qbi s ASP 30 Cb -0.09 -2.43 -0.33 0.00 -1.45 0.00 0.00 42.92 38.62 2qbi s ASP 30 CO 0.12 -0.48 0.86 0.11 0.13 0.00 0.00 175.17 175.91 2qbi h LYS 31 N 1.17 0.45 -0.31 4.34 1.57 -1.93 -3.36 116.57 118.50 2qbi h LYS 31 Ca -0.47 -0.77 -0.12 0.00 -1.87 0.00 0.00 60.65 57.42 2qbi h LYS 31 Cb 1.18 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2qbi h LYS 31 CO 0.63 1.37 -0.28 1.15 -0.57 0.00 0.00 179.45 181.74 2qbi h THR 32 N 0.03 1.30 -3.77 -0.16 2.02 -1.88 -3.46 112.91 106.99 2qbi h THR 32 Ca -0.27 -1.45 -0.28 0.00 0.77 0.00 0.00 66.41 65.18 2qbi h THR 32 Cb 2.05 1.54 -0.17 0.00 -1.74 0.00 0.00 68.15 69.83 2qbi h THR 32 CO 0.22 0.47 -0.72 -0.94 0.37 0.00 0.00 175.52 174.91 2qbi s SER 33 N -6.57 1.28 -0.23 4.18 1.04 -1.26 -5.02 113.70 107.13 2qbi s SER 33 Ca -0.12 -0.84 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 2qbi s SER 33 Cb 0.09 0.04 -0.17 0.00 0.10 0.00 0.00 66.02 66.08 2qbi s SER 33 CO 0.83 -0.32 2.71 0.61 0.98 0.00 0.00 173.24 178.05 2qbi n GLY 34 N 0.48 2.66 3.55 7.32 0.00 -1.26 -3.28 105.19 114.65 2qbi n GLY 34 Ca -0.16 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2qbi n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbi s GLU 35 N 1.82 3.45 -0.78 1.61 0.41 -1.26 -4.84 118.70 119.09 2qbi s GLU 35 Ca 0.49 -0.06 -0.26 0.00 -0.41 0.00 0.00 54.97 54.73 2qbi s GLU 35 Cb 0.21 -3.92 0.01 0.00 -1.78 0.00 0.00 34.13 28.65 2qbi s GLU 35 CO -0.01 -1.08 1.53 0.21 -0.49 0.00 0.00 175.26 175.42 2qbi s LYS 36 N 3.24 3.07 0.37 1.61 2.20 -1.26 -1.29 119.74 127.68 2qbi s LYS 36 Ca 0.30 -0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2qbi s LYS 36 Cb -0.12 -4.57 -0.06 0.00 -1.51 0.00 0.00 37.83 31.57 2qbi s LYS 36 CO 0.22 -2.44 0.05 -3.38 -0.36 0.00 0.00 175.35 169.44 2qbi s HIS 37 N 6.86 2.10 0.17 4.03 -3.43 0.32 -4.85 115.29 120.50 2qbi s HIS 37 Ca 0.49 -0.91 -0.30 0.00 -0.80 0.00 0.00 55.06 53.54 2qbi s HIS 37 Cb -0.07 -1.44 -0.07 0.00 -1.43 0.00 0.00 32.58 29.57 2qbi s HIS 37 CO 0.09 0.12 1.02 -1.17 -2.00 0.00 0.00 174.74 172.80 2qbi s LEU 38 N -3.59 4.53 0.17 5.38 0.20 -1.26 -2.05 118.68 122.06 2qbi s LEU 38 Ca 0.33 1.97 -0.34 0.00 0.69 0.00 0.00 54.13 56.78 2qbi s LEU 38 Cb 0.08 -3.60 -0.15 0.00 -0.43 0.00 0.00 46.19 42.09 2qbi s LEU 38 CO 0.15 -0.08 1.42 0.54 -0.29 0.00 0.00 176.35 178.10 2qbi n ARG 39 N 2.25 1.77 -0.99 1.98 5.12 -1.26 -2.66 116.66 122.87 2qbi n ARG 39 Ca 0.01 0.64 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 2qbi n ARG 39 Cb 0.47 -2.31 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 2qbi n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qbi n HIS 40 N 2.52 0.00 -3.61 -1.55 8.25 -1.26 -5.03 115.22 114.54 2qbi n HIS 40 Ca 0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 2qbi n HIS 40 Cb 0.27 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 2qbi n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qbi s HIS 41 N -3.54 -0.61 0.00 4.41 -3.43 -1.09 -5.09 115.29 105.95 2qbi s HIS 41 Ca 0.00 1.25 0.00 0.00 -0.80 0.00 0.00 55.06 55.51 2qbi s HIS 41 Cb 0.00 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2qbi s HIS 41 CO 0.00 -0.46 0.00 -0.89 -2.00 0.00 0.00 174.74 171.39 2qbi n ILE 42 N 1.75 0.00 -2.51 -5.38 2.08 -1.26 -4.32 119.36 109.72 2qbi n ILE 42 Ca -0.17 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 62.98 2qbi n ILE 42 Cb 0.56 0.00 0.08 0.00 -0.75 0.00 0.00 39.64 39.54 2qbi n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qbi n THR 43 N 0.00 0.00 0.30 1.39 -2.24 0.12 -4.60 114.28 109.25 2qbi n THR 43 Ca 0.00 -1.12 0.17 0.00 -2.27 0.00 0.00 64.05 60.83 2qbi n THR 43 Cb 0.00 -1.03 0.79 0.00 -2.10 0.00 0.00 70.33 67.99 2qbi n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbi h ALA 44 N -0.55 1.00 0.00 6.98 0.00 -1.89 -3.15 119.26 121.65 2qbi h ALA 44 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qbi h ALA 44 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qbi h ALA 44 CO 0.25 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 2qbi n ASP 45 N -2.81 1.19 0.00 0.00 5.68 -1.26 -5.01 116.55 114.34 2qbi n ASP 45 Ca -0.00 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2qbi n ASP 45 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2qbi n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbi n GLY 46 N -0.22 1.64 3.89 6.12 0.00 -1.19 -4.62 105.19 110.80 2qbi n GLY 46 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2qbi n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbi s TYR 47 N -2.00 2.29 0.00 1.61 1.51 -1.26 0.72 117.35 120.22 2qbi s TYR 47 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 2qbi s TYR 47 Cb 0.00 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2qbi s TYR 47 CO 0.00 -0.29 0.00 0.98 -1.11 0.00 0.00 175.55 175.13 2qbi n TYR 48 N -1.65 0.00 -0.96 2.71 -0.00 -1.26 0.13 117.16 116.14 2qbi n TYR 48 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.73 2qbi n TYR 48 Cb 0.63 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.87 2qbi n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qbi n ARG 49 N 0.00 2.32 0.00 2.98 1.74 -1.26 -4.50 116.66 117.94 2qbi n ARG 49 Ca 0.00 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2qbi n ARG 49 Cb 0.00 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 2qbi n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbi n GLY 50 N 3.05 0.64 6.15 -0.13 0.00 -1.26 -4.97 105.19 108.67 2qbi n GLY 50 Ca 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2qbi n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi n ARG 51 N 6.42 0.00 0.00 1.61 5.12 -1.26 -4.76 116.66 123.79 2qbi n ARG 51 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qbi n ARG 51 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qbi n ARG 51 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qbi n LYS 52 N 1.91 0.00 -2.09 5.56 0.00 -1.26 -4.67 118.16 117.60 2qbi n LYS 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.01 2qbi n LYS 52 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.05 2qbi n LYS 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2qbi s VAL 53 N 0.00 4.42 0.17 3.15 -7.23 0.22 -4.85 120.40 116.29 2qbi s VAL 53 Ca 0.00 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 2qbi s VAL 53 Cb 0.00 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.19 2qbi s VAL 53 CO 0.00 -0.92 0.00 -0.38 -0.31 0.00 0.00 175.10 173.49 2qbi n ILE 54 N -2.68-11.80 -1.74 -0.62 5.41 -1.26 -4.40 119.36 102.27 2qbi n ILE 54 Ca 0.05 2.90 -0.40 0.00 1.00 0.00 0.00 62.75 66.29 2qbi n ILE 54 Cb 0.55 -5.02 0.02 0.00 -0.71 0.00 0.00 39.64 34.48 2qbi n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbi n ALA 55 N 1.60 1.76 0.00 -1.39 0.00 -1.26 -4.72 120.51 116.49 2qbi n ALA 55 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2qbi n ALA 55 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 2qbi n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86