#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg h LYS 2 N 0.00 -0.44 0.00 0.00 2.10 -1.95 0.24 116.57 116.52 2qbg h LYS 2 Ca 0.00 0.03 -0.09 0.00 -2.00 0.00 0.00 60.65 58.59 2qbg h LYS 2 Cb 0.00 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 2qbg h LYS 2 CO 0.00 -0.29 -0.41 1.25 -2.00 0.00 0.00 179.45 177.99 2qbg h LEU 3 N -0.46 0.00 -0.46 7.07 7.12 -1.99 -3.01 115.31 123.58 2qbg h LEU 3 Ca 0.02 0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.10 2qbg h LEU 3 Cb 0.52 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.59 2qbg h LEU 3 CO -0.31 0.41 0.10 -0.74 -0.13 0.00 0.00 178.44 177.78 2qbg h HIS 4 N 0.00 0.16 -0.22 1.25 2.76 -1.50 -1.87 115.15 115.74 2qbg h HIS 4 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2qbg h HIS 4 Cb 0.84 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 2qbg h HIS 4 CO 0.00 0.01 0.09 -0.44 -1.30 0.00 0.00 177.93 176.29 2qbg h ASP 5 N 0.24 0.31 -1.04 3.26 3.45 -0.46 -2.46 116.42 119.72 2qbg h ASP 5 Ca 0.22 -0.17 0.30 0.00 0.43 0.00 0.00 57.03 57.81 2qbg h ASP 5 Cb 0.28 -0.08 -0.13 0.00 -0.56 0.00 0.00 39.33 38.84 2qbg h ASP 5 CO -0.29 0.39 0.63 0.22 -1.57 0.00 0.00 179.24 178.63 2qbg h TYR 6 N 0.21 0.86 0.50 4.55 5.03 -1.32 0.16 116.97 126.97 2qbg h TYR 6 Ca 0.07 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2qbg h TYR 6 Cb 0.18 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2qbg h TYR 6 CO -0.01 -0.05 -0.42 -0.92 -1.32 0.00 0.00 178.16 175.44 2qbg h TYR 7 N 0.40 -1.13 -0.47 -3.82 3.20 -0.87 -0.85 116.97 113.44 2qbg h TYR 7 Ca 0.69 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.58 2qbg h TYR 7 Cb 1.58 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 40.25 2qbg h TYR 7 CO -0.01 -0.59 0.31 -0.22 -1.64 0.00 0.00 178.16 176.02 2qbg h LYS 8 N -0.91 0.53 0.00 1.82 3.11 -0.81 -2.50 116.57 117.81 2qbg h LYS 8 Ca -0.05 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2qbg h LYS 8 Cb 0.78 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 2qbg h LYS 8 CO -0.01 0.35 0.00 -0.25 -2.81 0.00 0.00 179.45 176.73 2qbg n ASP 9 N -4.47 0.00 -0.06 4.20 10.43 0.32 -4.63 116.55 122.34 2qbg n ASP 9 Ca 0.05 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.31 2qbg n ASP 9 Cb 0.13 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.05 2qbg n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2qbg h GLU 10 N 0.00 -0.35 0.00 -1.24 4.22 -1.36 -3.38 114.58 112.47 2qbg h GLU 10 Ca 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 2qbg h GLU 10 Cb 0.00 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qbg h GLU 10 CO 0.00 -0.24 0.00 0.28 -2.18 0.00 0.00 179.01 176.88 2qbg n VAL 11 N -5.42 0.00 0.00 0.32 0.31 -0.89 -2.64 118.33 110.02 2qbg n VAL 11 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2qbg n VAL 11 Cb 0.34 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2qbg n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbg n VAL 12 N -2.79 0.00 -0.02 2.52 0.31 -1.09 -3.84 118.33 113.43 2qbg n VAL 12 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.22 2qbg n VAL 12 Cb 0.03 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.89 2qbg n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qbg h LYS 13 N 0.00 0.14 -0.73 5.55 2.10 -1.73 1.10 116.57 122.99 2qbg h LYS 13 Ca 0.00 -0.03 0.16 0.00 -2.00 0.00 0.00 60.65 58.78 2qbg h LYS 13 Cb 0.00 -0.02 -0.11 0.00 -0.90 0.00 0.00 32.23 31.20 2qbg h LYS 13 CO 0.00 0.31 0.13 -0.22 -2.00 0.00 0.00 179.45 177.67 2qbg h LYS 14 N -0.06 0.21 0.02 0.07 3.64 -1.61 0.18 116.57 119.02 2qbg h LYS 14 Ca 0.03 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 2qbg h LYS 14 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2qbg h LYS 14 CO -0.00 0.14 -0.95 -0.07 -2.27 0.00 0.00 179.45 176.30 2qbg h LEU 15 N 0.22 0.32 -1.78 5.20 3.38 -1.78 -0.93 115.31 119.94 2qbg h LEU 15 Ca 0.41 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.21 2qbg h LEU 15 Cb 0.71 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2qbg h LEU 15 CO -0.55 1.10 0.35 0.24 0.09 0.00 0.00 178.44 179.67 2qbg h MET 16 N 0.12 0.24 0.00 1.13 2.86 0.42 0.56 114.93 120.26 2qbg h MET 16 Ca -0.06 -0.01 -0.42 0.00 -2.06 0.00 0.00 59.70 57.15 2qbg h MET 16 Cb 1.61 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 33.15 2qbg h MET 16 CO 0.15 0.16 -2.33 0.25 1.06 0.00 0.00 176.91 176.20 2qbg n THR 17 N -4.45 1.53 0.08 2.22 -2.24 -0.40 -0.27 114.28 110.75 2qbg n THR 17 Ca 0.08 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2qbg n THR 17 Cb 0.40 -1.93 -0.05 0.00 -2.10 0.00 0.00 70.33 66.66 2qbg n THR 17 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qbg h GLU 18 N -1.00 -0.37 -0.01 -0.78 4.22 -1.12 -0.19 114.58 115.32 2qbg h GLU 18 Ca -0.63 0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.84 2qbg h GLU 18 Cb 1.55 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.88 2qbg h GLU 18 CO -0.38 -0.25 0.00 1.19 -2.18 0.00 0.00 179.01 177.39 2qbg n PHE 19 N -5.35 0.01 -3.95 0.92 3.01 0.20 -4.95 117.46 107.34 2qbg n PHE 19 Ca -0.06 -0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.11 2qbg n PHE 19 Cb 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2qbg n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qbg n ASN 20 N -0.23 -1.58 -4.83 4.37 5.15 -0.08 -4.93 115.26 113.12 2qbg n ASN 20 Ca 0.20 -1.07 -0.32 0.00 -0.60 0.00 0.00 54.58 52.80 2qbg n ASN 20 Cb 0.27 -2.83 0.01 0.00 -0.53 0.00 0.00 39.78 36.69 2qbg n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qbg s TYR 21 N -3.86 3.25 -0.20 1.20 2.02 0.63 -4.94 117.35 115.45 2qbg s TYR 21 Ca 0.15 1.44 0.09 0.00 -0.37 0.00 0.00 57.07 58.38 2qbg s TYR 21 Cb -0.06 -2.87 -0.22 0.00 -0.40 0.00 0.00 41.96 38.41 2qbg s TYR 21 CO 0.90 -0.87 0.03 0.09 -1.57 0.00 0.00 175.55 174.13 2qbg n ASN 22 N -2.29 1.02 -4.10 2.29 3.02 -1.26 -4.84 115.26 109.10 2qbg n ASN 22 Ca 0.07 -0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.32 2qbg n ASN 22 Cb 0.54 0.20 -0.17 0.00 -0.61 0.00 0.00 39.78 39.74 2qbg n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qbg s SER 23 N -6.07 2.72 0.63 6.41 0.15 -1.26 -4.98 113.70 111.30 2qbg s SER 23 Ca -0.20 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 56.22 2qbg s SER 23 Cb 0.07 -1.24 1.44 0.00 -1.71 0.00 0.00 66.02 64.58 2qbg s SER 23 CO 0.73 0.04 1.83 1.62 1.20 0.00 0.00 173.24 178.67 2qbg h VAL 24 N 5.90 0.16 -1.03 4.45 3.04 -1.98 -1.04 116.25 125.75 2qbg h VAL 24 Ca -0.31 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 64.85 2qbg h VAL 24 Cb 1.18 0.58 -0.16 0.00 -2.01 0.00 0.00 31.29 30.88 2qbg h VAL 24 CO 0.51 0.00 0.67 0.80 -1.01 0.00 0.00 177.57 178.55 2qbg n MET 25 N -3.25 2.72 0.00 4.17 0.00 -1.26 -3.57 117.12 115.93 2qbg n MET 25 Ca 0.04 -2.46 0.00 0.00 -0.00 0.00 0.00 57.70 55.28 2qbg n MET 25 Cb 0.59 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.59 2qbg n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2qbg n GLN 26 N 1.08 0.00 -1.58 2.12 0.00 -0.39 -5.10 117.38 113.51 2qbg n GLN 26 Ca 0.51 0.00 -0.64 0.00 -0.00 0.00 0.00 57.00 56.87 2qbg n GLN 26 Cb 0.52 -0.26 -0.10 0.00 0.00 0.00 0.00 30.24 30.40 2qbg n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2qbg n VAL 27 N -1.51 0.00 -1.50 1.69 0.24 -1.23 -4.60 118.33 111.42 2qbg n VAL 27 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2qbg n VAL 27 Cb 0.00 -0.48 -0.14 0.00 -1.47 0.00 0.00 33.84 31.75 2qbg n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qbg n PRO 28 N 4.59 0.07 -2.34 7.34 -0.02 -1.26 -4.89 135.00 138.49 2qbg n PRO 28 Ca 0.35 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 2qbg n PRO 28 Cb -0.05 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2qbg n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qbg s ARG 29 N 8.88 3.66 -0.46 -0.52 3.00 -1.26 -4.87 118.95 127.37 2qbg s ARG 29 Ca 1.33 0.56 -0.26 0.00 0.00 0.00 0.00 55.73 57.36 2qbg s ARG 29 Cb -1.19 -2.23 0.03 0.00 0.00 0.00 0.00 34.95 31.55 2qbg s ARG 29 CO 0.48 -0.33 0.97 0.08 0.00 0.00 0.00 175.30 176.50 2qbg s VAL 30 N -2.83 4.41 -0.78 3.52 1.01 -1.26 -2.96 120.40 121.51 2qbg s VAL 30 Ca 0.53 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 2qbg s VAL 30 Cb -0.11 -4.47 0.20 0.00 0.00 0.00 0.00 36.38 32.01 2qbg s VAL 30 CO 0.44 -0.87 0.73 -0.70 0.00 0.00 0.00 175.10 174.70 2qbg s GLU 31 N 3.91 3.51 0.00 2.72 2.56 -0.98 -4.97 118.70 125.45 2qbg s GLU 31 Ca 0.39 -2.34 0.00 0.00 0.00 0.00 0.00 54.97 53.03 2qbg s GLU 31 Cb -0.09 -4.41 0.00 0.00 2.00 0.00 0.00 34.13 31.62 2qbg s GLU 31 CO 0.27 -1.30 0.00 0.36 -0.56 0.00 0.00 175.26 174.03 2qbg n LYS 32 N 4.19 0.00 -2.55 4.30 0.00 -1.26 -4.43 118.16 118.41 2qbg n LYS 32 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 2qbg n LYS 32 Cb 0.46 -0.38 -0.04 0.00 -0.00 0.00 0.00 35.03 35.07 2qbg n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qbg s ILE 33 N -1.06 4.05 -0.23 0.58 1.09 -1.26 -4.50 121.20 119.87 2qbg s ILE 33 Ca 0.00 1.21 -0.13 0.00 -1.10 0.00 0.00 60.65 60.63 2qbg s ILE 33 Cb 0.00 -3.52 -0.10 0.00 -1.06 0.00 0.00 42.46 37.79 2qbg s ILE 33 CO 0.00 -0.35 -0.32 0.35 -0.10 0.00 0.00 174.94 174.52 2qbg n THR 34 N -1.06 1.40 -1.59 2.92 -2.24 0.12 -0.22 114.28 113.61 2qbg n THR 34 Ca 0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qbg n THR 34 Cb 0.53 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2qbg n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qbg n LEU 35 N -4.17 -3.91 0.02 3.22 4.77 -1.26 -2.09 117.00 113.59 2qbg n LEU 35 Ca -0.42 2.93 0.00 0.00 -0.03 0.00 0.00 56.01 58.48 2qbg n LEU 35 Cb 0.78 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 2qbg n LEU 35 CO 0.06 -0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 172.89 2qbg n ASN 36 N -0.31 -0.03 -2.57 -1.43 5.15 -0.95 -3.66 115.26 111.45 2qbg n ASN 36 Ca 0.00 0.07 -0.05 0.00 -0.60 0.00 0.00 54.58 54.00 2qbg n ASN 36 Cb 0.00 0.07 0.01 0.00 -0.53 0.00 0.00 39.78 39.32 2qbg n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qbg n MET 37 N -2.63 -2.20 -1.84 1.20 0.00 -1.26 -2.98 117.12 107.41 2qbg n MET 37 Ca 0.00 1.98 -0.42 0.00 -0.00 0.00 0.00 57.70 59.26 2qbg n MET 37 Cb 0.00 -4.84 -0.00 0.00 0.00 0.00 0.00 33.22 28.38 2qbg n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qbg n GLY 38 N -0.09 4.04 0.35 -5.12 0.00 -1.26 -3.57 105.19 99.54 2qbg n GLY 38 Ca 0.07 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2qbg n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qbg h VAL 39 N 4.28 0.16 0.00 1.61 3.04 -1.88 -3.46 116.25 119.99 2qbg h VAL 39 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 2qbg h VAL 39 Cb 0.68 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2qbg h VAL 39 CO 1.82 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.99 2qbg n GLY 40 N -1.43 2.28 5.94 3.17 0.00 0.17 -4.81 105.19 110.50 2qbg n GLY 40 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2qbg n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbg n GLU 41 N 13.06 0.00 0.00 1.61 1.02 -1.26 -4.72 120.64 130.35 2qbg n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qbg n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2qbg n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbg n ALA 42 N 5.49 0.00 0.00 0.62 0.00 -1.26 -4.44 120.51 120.92 2qbg n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbg n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbg n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qbg n ILE 43 N 0.00 0.00 -0.23 0.00 0.13 -1.26 0.28 119.36 118.27 2qbg n ILE 43 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 2qbg n ILE 43 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.82 2qbg n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2qbg h ALA 44 N 0.00 0.08 0.00 1.51 0.00 -1.98 -3.36 119.26 115.52 2qbg h ALA 44 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2qbg h ALA 44 Cb 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2qbg h ALA 44 CO 0.00 -0.62 -1.60 -3.47 0.00 0.00 0.00 179.25 173.56 2qbg n ASP 45 N -5.45 0.81 0.00 0.00 -0.08 0.52 -5.00 116.55 107.34 2qbg n ASP 45 Ca 0.06 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2qbg n ASP 45 Cb 0.36 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.51 2qbg n ASP 45 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qbg n LYS 46 N -3.46 0.00 0.07 -0.67 5.02 0.79 -4.60 118.16 115.30 2qbg n LYS 46 Ca -0.21 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.05 2qbg n LYS 46 Cb 0.65 -0.49 -0.07 0.00 -0.02 0.00 0.00 35.03 35.10 2qbg n LYS 46 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2qbg h LYS 47 N 0.02 0.00 0.00 1.97 6.56 -1.95 -3.23 116.57 119.94 2qbg h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qbg h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2qbg h LYS 47 CO 0.00 0.65 0.00 1.37 -2.06 0.00 0.00 179.45 179.41 2qbg h LEU 48 N 0.00 0.00 0.70 2.94 -0.00 -1.91 -2.00 115.31 115.03 2qbg h LEU 48 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 2qbg h LEU 48 Cb 1.64 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.31 2qbg h LEU 48 CO 0.09 0.00 -0.34 0.25 -0.00 0.00 0.00 178.44 178.44 2qbg h LEU 49 N 0.00 -0.80 -2.92 0.17 7.12 -1.90 0.43 115.31 117.42 2qbg h LEU 49 Ca 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2qbg h LEU 49 Cb 0.14 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2qbg h LEU 49 CO 0.00 -0.45 -0.00 -2.24 -0.13 0.00 0.00 178.44 175.62 2qbg h ASP 50 N -1.18 0.00 0.01 1.25 2.03 -1.66 0.16 116.42 117.03 2qbg h ASP 50 Ca -0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2qbg h ASP 50 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2qbg h ASP 50 CO 0.16 0.00 -0.00 0.78 -1.03 0.00 0.00 179.24 179.14 2qbg h ASN 51 N 0.00 -0.01 0.30 4.15 -0.26 -0.89 0.39 115.58 119.27 2qbg h ASN 51 Ca -0.00 -0.61 -0.01 0.00 -0.56 0.00 0.00 56.30 55.12 2qbg h ASN 51 Cb 0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2qbg h ASN 51 CO 0.00 0.61 -0.06 0.00 -1.06 0.00 0.00 177.43 176.92 2qbg h ALA 52 N 0.34 1.23 0.09 -0.83 0.00 0.17 0.84 119.26 121.10 2qbg h ALA 52 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qbg h ALA 52 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qbg h ALA 52 CO 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 2qbg h ALA 53 N 1.94 -0.12 -0.80 0.00 0.00 -0.55 -2.62 119.26 117.12 2qbg h ALA 53 Ca -0.00 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.97 2qbg h ALA 53 Cb 0.23 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2qbg h ALA 53 CO 0.01 -0.12 0.54 0.00 0.00 0.00 0.00 179.25 179.68 2qbg h ALA 54 N -0.80 2.28 -0.19 0.00 0.00 0.10 0.82 119.26 121.48 2qbg h ALA 54 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qbg h ALA 54 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qbg h ALA 54 CO 0.02 -0.51 0.04 -0.44 0.00 0.00 0.00 179.25 178.36 2qbg h ASP 55 N 0.32 0.29 -0.51 0.00 5.19 -0.90 -2.37 116.42 118.44 2qbg h ASP 55 Ca 0.40 -0.24 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 2qbg h ASP 55 Cb 1.09 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2qbg h ASP 55 CO -0.11 0.46 -0.08 0.25 -3.12 0.00 0.00 179.24 176.63 2qbg h LEU 56 N 0.11 0.98 -1.96 1.55 7.12 -0.29 -0.59 115.31 122.23 2qbg h LEU 56 Ca 0.06 -0.31 0.00 0.00 0.13 0.00 0.00 57.88 57.76 2qbg h LEU 56 Cb 0.29 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2qbg h LEU 56 CO 0.00 1.08 0.16 0.00 -0.13 0.00 0.00 178.44 179.55 2qbg h ALA 57 N 1.00 1.14 0.00 1.25 0.00 0.79 0.42 119.26 123.86 2qbg h ALA 57 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.70 2qbg h ALA 57 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2qbg h ALA 57 CO 0.04 -0.14 -1.95 0.00 0.00 0.00 0.00 179.25 177.20 2qbg n ALA 58 N -1.86 1.01 -0.14 0.00 0.00 -0.59 -4.22 120.51 114.71 2qbg n ALA 58 Ca -0.02 -0.82 0.19 0.00 0.00 0.00 0.00 53.44 52.79 2qbg n ALA 58 Cb 0.20 -0.18 0.58 0.00 0.00 0.00 0.00 19.45 20.06 2qbg n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbg h ILE 59 N -1.00 0.72 -4.13 0.00 2.04 0.04 -3.40 117.51 111.78 2qbg h ILE 59 Ca -0.54 -0.09 -0.63 0.00 1.00 0.00 0.00 64.86 64.60 2qbg h ILE 59 Cb 1.47 0.45 -0.25 0.00 -0.74 0.00 0.00 36.82 37.75 2qbg h ILE 59 CO -0.33 0.05 -0.86 -0.94 0.00 0.00 0.00 178.15 176.07 2qbg s SER 60 N -5.91 2.86 0.00 1.72 1.04 0.13 -5.02 113.70 108.52 2qbg s SER 60 Ca -0.07 -0.61 0.12 0.00 0.48 0.00 0.00 55.95 55.87 2qbg s SER 60 Cb 0.21 -0.22 0.71 0.00 0.10 0.00 0.00 66.02 66.82 2qbg s SER 60 CO 0.76 0.18 1.41 0.61 0.98 0.00 0.00 173.24 177.18 2qbg n GLY 61 N 1.54 -0.94 0.54 7.32 0.00 -1.26 -4.46 105.19 107.93 2qbg n GLY 61 Ca -0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2qbg n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbg n GLN 62 N -0.70 1.26 -3.69 1.61 0.00 -1.26 -5.09 117.38 109.50 2qbg n GLN 62 Ca 0.09 -0.47 -0.36 0.00 0.00 0.00 0.00 57.00 56.25 2qbg n GLN 62 Cb 0.04 0.03 -0.10 0.00 0.00 0.00 0.00 30.24 30.21 2qbg n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2qbg s LYS 63 N -2.33 4.02 0.55 2.61 2.20 -1.26 -4.62 119.74 120.91 2qbg s LYS 63 Ca 0.06 -0.29 -0.22 0.00 -0.36 0.00 0.00 55.97 55.15 2qbg s LYS 63 Cb -0.00 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 2qbg s LYS 63 CO 0.04 0.04 1.36 -2.30 -0.36 0.00 0.00 175.35 174.12 2qbg n PRO 64 N 4.34 1.68 -3.64 4.03 -0.02 -1.26 -4.88 135.00 135.24 2qbg n PRO 64 Ca -0.15 0.62 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 2qbg n PRO 64 Cb 0.52 -2.58 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 2qbg n PRO 64 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qbg s LEU 65 N -3.46 5.53 -0.73 2.45 2.96 -1.26 -5.00 118.68 119.16 2qbg s LEU 65 Ca 0.72 -3.74 -0.27 0.00 -0.22 0.00 0.00 54.13 50.62 2qbg s LEU 65 Cb -0.42 -1.90 -0.15 0.00 0.50 0.00 0.00 46.19 44.23 2qbg s LEU 65 CO 0.49 -0.18 2.51 0.00 -1.32 0.00 0.00 176.35 177.85 2qbg n ILE 66 N 2.30 -0.05 -1.40 6.68 3.06 -1.25 -3.71 119.36 124.98 2qbg n ILE 66 Ca 0.22 -0.47 -0.30 0.00 -2.50 0.00 0.00 62.75 59.69 2qbg n ILE 66 Cb 0.37 -1.75 0.11 0.00 0.54 0.00 0.00 39.64 38.91 2qbg n ILE 66 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2qbg s THR 67 N 10.61 2.91 0.37 9.51 -4.23 -0.62 -4.88 115.64 129.30 2qbg s THR 67 Ca 1.13 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 61.95 2qbg s THR 67 Cb -0.60 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2qbg s THR 67 CO 0.35 -0.38 0.07 0.29 -0.54 0.00 0.00 174.62 174.40 2qbg n LYS 68 N -3.62 1.06 0.00 3.99 4.01 -1.26 -1.77 118.16 120.57 2qbg n LYS 68 Ca 0.07 -2.63 0.00 0.00 -0.51 0.00 0.00 58.31 55.24 2qbg n LYS 68 Cb 0.56 0.61 0.00 0.00 -0.51 0.00 0.00 35.03 35.68 2qbg n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbg n ALA 69 N -1.92 0.00 0.06 7.82 0.00 -0.83 -4.77 120.51 120.88 2qbg n ALA 69 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qbg n ALA 69 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2qbg n ALA 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qbg n ARG 70 N -0.25 0.00 0.08 0.00 0.00 -1.11 -4.80 116.66 110.58 2qbg n ARG 70 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2qbg n ARG 70 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 2qbg n ARG 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qbg h LYS 71 N 0.00 0.18 0.00 -0.14 3.64 -1.97 -3.44 116.57 114.84 2qbg h LYS 71 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2qbg h LYS 71 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2qbg h LYS 71 CO 0.00 1.10 0.00 0.45 -2.27 0.00 0.00 179.45 178.73 2qbg n SER 72 N -3.44 0.00 -3.33 4.20 2.88 -1.26 -4.75 113.62 107.91 2qbg n SER 72 Ca -0.08 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.17 2qbg n SER 72 Cb 1.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.44 2qbg n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qbg n VAL 73 N 0.00 2.23 -4.64 2.46 0.31 -1.26 -4.43 118.33 112.99 2qbg n VAL 73 Ca 0.00 -1.51 -0.33 0.00 -0.01 0.00 0.00 64.34 62.49 2qbg n VAL 73 Cb 0.00 -2.19 -0.15 0.00 -0.91 0.00 0.00 33.84 30.58 2qbg n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbg s ALA 74 N 3.93 2.49 0.11 3.52 0.00 -1.19 -5.01 121.76 125.62 2qbg s ALA 74 Ca 0.45 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 2qbg s ALA 74 Cb 0.11 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.98 2qbg s ALA 74 CO 0.01 0.05 1.69 0.78 0.00 0.00 0.00 175.76 178.30 2qbg h GLY 75 N 7.13 -0.10 -0.77 0.00 0.00 -1.95 -1.35 103.07 106.04 2qbg h GLY 75 Ca -0.30 0.12 0.15 0.00 0.00 0.00 0.00 47.33 47.31 2qbg h GLY 75 CO 0.56 -0.11 -0.31 0.74 0.00 0.00 0.00 176.54 177.42 2qbg h PHE 76 N -0.16 -0.80 0.00 5.60 0.04 -1.97 -3.47 116.94 116.18 2qbg h PHE 76 Ca 0.05 0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2qbg h PHE 76 Cb 0.23 0.48 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2qbg h PHE 76 CO -0.18 -0.39 0.00 1.17 -0.60 0.00 0.00 178.31 178.31 2qbg n LYS 77 N -5.50 0.00 -1.72 1.51 3.00 -0.51 -5.17 118.16 109.78 2qbg n LYS 77 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2qbg n LYS 77 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2qbg n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbg n ILE 78 N 0.00 -5.47 -3.46 3.15 -0.00 -1.26 -3.15 119.36 109.17 2qbg n ILE 78 Ca 0.00 2.49 -0.29 0.00 -0.00 0.00 0.00 62.75 64.95 2qbg n ILE 78 Cb 0.00 -3.34 -0.12 0.00 -0.00 0.00 0.00 39.64 36.19 2qbg n ILE 78 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2qbg s ARG 79 N -2.74 0.63 0.00 0.38 3.00 -1.26 -4.43 118.95 114.53 2qbg s ARG 79 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 55.73 54.25 2qbg s ARG 79 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 34.95 33.60 2qbg s ARG 79 CO 0.00 -1.24 0.00 0.94 0.00 0.00 0.00 175.30 175.00 2qbg n GLN 80 N 3.82 0.00 0.00 3.54 -0.06 -1.26 -4.30 117.38 119.12 2qbg n GLN 80 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 2qbg n GLN 80 Cb 0.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.57 2qbg n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qbg n GLY 81 N 0.00 0.36 1.37 1.69 0.00 -1.26 -2.74 105.19 104.60 2qbg n GLY 81 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2qbg n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qbg n TYR 82 N 0.00 -2.61 -1.29 1.61 4.19 -1.26 -1.96 117.16 115.84 2qbg n TYR 82 Ca 0.00 1.57 -0.35 0.00 3.31 0.00 0.00 57.90 62.43 2qbg n TYR 82 Cb 0.00 -2.90 0.10 0.00 0.49 0.00 0.00 39.34 37.03 2qbg n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2qbg n PRO 83 N 0.99 0.43 0.00 2.98 -0.02 -1.26 -2.13 135.00 135.99 2qbg n PRO 83 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2qbg n PRO 83 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 2qbg n PRO 83 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qbg n ILE 84 N -2.78 0.00 -2.73 4.25 0.13 -0.73 -4.82 119.36 112.69 2qbg n ILE 84 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 2qbg n ILE 84 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.30 2qbg n ILE 84 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qbg n GLY 85 N 0.00 1.68 2.68 4.50 0.00 -1.21 -0.66 105.19 112.18 2qbg n GLY 85 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 2qbg n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg n LYS 87 N 2.42 0.00 -2.00 0.00 2.85 -1.16 -4.45 118.16 115.82 2qbg n LYS 87 Ca 0.10 0.18 -0.03 0.00 -1.05 0.00 0.00 58.31 57.51 2qbg n LYS 87 Cb 0.65 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.27 2qbg n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qbg n VAL 88 N -0.44 -5.46 -0.29 0.58 0.31 -1.24 -2.97 118.33 108.81 2qbg n VAL 88 Ca 0.00 0.37 -0.02 0.00 -0.01 0.00 0.00 64.34 64.69 2qbg n VAL 88 Cb 0.00 -5.23 0.01 0.00 -0.91 0.00 0.00 33.84 27.71 2qbg n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2qbg n THR 89 N -0.35 0.00 -4.52 2.52 -2.24 -0.89 -4.26 114.28 104.53 2qbg n THR 89 Ca 0.04 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 2qbg n THR 89 Cb 0.15 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 67.69 2qbg n THR 89 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbg s LEU 90 N 0.00 2.59 -0.28 3.22 2.01 0.70 -4.90 118.68 122.03 2qbg s LEU 90 Ca 0.04 -0.51 -0.07 0.00 0.01 0.00 0.00 54.13 53.60 2qbg s LEU 90 Cb -0.00 -1.49 -0.00 0.00 0.01 0.00 0.00 46.19 44.70 2qbg s LEU 90 CO 0.03 0.22 0.07 -0.13 1.01 0.00 0.00 176.35 177.55 2qbg s ARG 91 N -1.74 3.24 0.00 1.70 1.81 -1.26 -4.62 118.95 118.09 2qbg s ARG 91 Ca 0.16 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 2qbg s ARG 91 Cb -0.10 -3.33 0.00 0.00 -0.45 0.00 0.00 34.95 31.07 2qbg s ARG 91 CO 0.07 -0.37 0.00 0.41 -0.68 0.00 0.00 175.30 174.73 2qbg n GLY 92 N 4.87 0.00 0.46 -3.53 0.00 -1.26 0.35 105.19 106.08 2qbg n GLY 92 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2qbg n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qbg h GLU 93 N 0.00 -0.87 -0.83 1.61 4.39 -1.99 -0.03 114.58 116.86 2qbg h GLU 93 Ca 0.00 0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.93 2qbg h GLU 93 Cb 0.00 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2qbg h GLU 93 CO 0.00 -0.58 0.55 -0.09 -1.16 0.00 0.00 179.01 177.73 2qbg h ARG 94 N -0.90 0.42 0.63 2.33 9.65 -0.52 0.27 114.38 126.26 2qbg h ARG 94 Ca -0.05 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2qbg h ARG 94 Cb 0.80 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2qbg h ARG 94 CO -0.08 0.28 -0.31 1.98 2.80 0.00 0.00 179.97 184.63 2qbg h MET 95 N 0.43 -0.82 -0.60 0.20 4.05 0.48 0.36 114.93 119.03 2qbg h MET 95 Ca 0.42 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.88 2qbg h MET 95 Cb 0.97 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.93 2qbg h MET 95 CO -0.15 -0.55 0.34 -1.49 0.23 0.00 0.00 176.91 175.29 2qbg h TRP 96 N -0.85 0.83 -0.72 1.39 6.55 -0.62 0.38 115.95 122.90 2qbg h TRP 96 Ca -0.09 -0.02 0.13 0.00 0.95 0.00 0.00 58.89 59.87 2qbg h TRP 96 Cb 0.66 -0.26 -0.05 0.00 -0.86 0.00 0.00 29.16 28.65 2qbg h TRP 96 CO 0.08 0.59 0.48 1.49 -1.05 0.00 0.00 178.44 180.03 2qbg h GLU 97 N 0.82 0.41 -0.01 0.49 4.22 -0.45 0.35 114.58 120.41 2qbg h GLU 97 Ca 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 2qbg h GLU 97 Cb 0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2qbg h GLU 97 CO -0.03 0.27 -0.04 0.35 -2.18 0.00 0.00 179.01 177.38 2qbg h PHE 98 N 0.43 0.06 -0.09 0.92 3.57 0.14 0.54 116.94 122.52 2qbg h PHE 98 Ca 0.35 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.85 2qbg h PHE 98 Cb 0.76 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2qbg h PHE 98 CO -0.00 0.68 0.39 0.35 -2.23 0.00 0.00 178.31 177.50 2qbg h PHE 99 N -0.56 0.00 0.02 0.41 3.57 0.21 0.69 116.94 121.27 2qbg h PHE 99 Ca -0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 2qbg h PHE 99 Cb 0.68 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2qbg h PHE 99 CO 0.15 0.00 -1.25 1.49 -2.23 0.00 0.00 178.31 176.47 2qbg h GLU 100 N 0.00 0.04 -0.85 1.11 4.57 0.01 -3.37 114.58 116.10 2qbg h GLU 100 Ca 0.04 -0.07 0.18 0.00 -1.18 0.00 0.00 59.36 58.33 2qbg h GLU 100 Cb 0.83 0.03 -0.16 0.00 -0.16 0.00 0.00 28.75 29.29 2qbg h GLU 100 CO -0.00 1.03 -0.15 0.00 -1.18 0.00 0.00 179.01 178.71 2qbg h ARG 101 N -0.85 0.02 -6.69 1.92 3.08 0.56 -3.23 114.38 109.18 2qbg h ARG 101 Ca -0.33 -0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.29 2qbg h ARG 101 Cb 1.38 -0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.47 2qbg h ARG 101 CO -0.15 0.01 -0.12 -0.48 -1.07 0.00 0.00 179.97 178.16 2qbg s LEU 102 N -11.04 3.41 0.00 3.04 -0.00 0.24 -2.60 118.68 111.74 2qbg s LEU 102 Ca -0.14 -0.17 0.00 0.00 -0.00 0.00 0.00 54.13 53.82 2qbg s LEU 102 Cb 0.24 -2.78 0.00 0.00 -0.00 0.00 0.00 46.19 43.65 2qbg s LEU 102 CO 0.76 -1.01 0.00 0.00 -0.00 0.00 0.00 176.35 176.11 2qbg n ILE 103 N -2.16 0.00 0.00 1.48 3.06 -1.26 -4.44 119.36 116.03 2qbg n ILE 103 Ca 0.08 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.33 2qbg n ILE 103 Cb 0.59 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.77 2qbg n ILE 103 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2qbg n THR 104 N -1.87 0.00 0.00 9.51 -1.04 -1.22 -4.75 114.28 114.91 2qbg n THR 104 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2qbg n THR 104 Cb 0.00 0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2qbg n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2qbg n ILE 105 N -0.87 0.00 0.00 12.58 5.41 -1.07 -4.79 119.36 130.62 2qbg n ILE 105 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qbg n ILE 105 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2qbg n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbg n ALA 106 N -0.31 0.00 -0.32 -1.39 0.00 -1.11 -2.24 120.51 115.16 2qbg n ALA 106 Ca 0.00 -0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.60 2qbg n ALA 106 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 2qbg n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbg h VAL 107 N 0.00 0.59 -0.57 0.00 2.07 -1.88 0.37 116.25 116.82 2qbg h VAL 107 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2qbg h VAL 107 Cb 0.00 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2qbg h VAL 107 CO 0.00 0.09 0.31 -0.65 0.02 0.00 0.00 177.57 177.34 2qbg h PRO 108 N 0.48 0.81 -4.92 1.57 0.11 -1.86 -3.23 132.00 124.96 2qbg h PRO 108 Ca 0.57 -0.10 -0.60 0.00 0.11 0.00 0.00 66.00 65.99 2qbg h PRO 108 Cb 1.31 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2qbg h PRO 108 CO -0.30 0.62 2.19 -2.13 -0.21 0.00 0.00 178.00 178.17 2qbg n ARG 109 N -4.59 2.24 0.00 1.05 0.00 0.13 -4.88 116.66 110.62 2qbg n ARG 109 Ca 0.03 -2.51 0.00 0.00 -0.00 0.00 0.00 57.85 55.38 2qbg n ARG 109 Cb 0.09 -3.34 0.00 0.00 0.00 0.00 0.00 32.46 29.22 2qbg n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qbg n ILE 110 N 6.31 0.00 0.00 5.15 -5.35 -1.22 -4.81 119.36 119.43 2qbg n ILE 110 Ca 0.49 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.97 2qbg n ILE 110 Cb 0.43 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 2qbg n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qbg n ARG 111 N -0.28 4.20 0.00 6.28 3.00 -1.26 -4.90 116.66 123.71 2qbg n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2qbg n ARG 111 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.01 2qbg n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qbg n ASP 112 N -0.11 0.00 -4.44 0.55 2.03 -1.26 -5.11 116.55 108.22 2qbg n ASP 112 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 2qbg n ASP 112 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2qbg n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qbg n PHE 113 N 0.00 0.66 -2.61 -0.67 7.35 -1.26 -4.80 117.46 116.14 2qbg n PHE 113 Ca 0.00 0.45 -0.29 0.00 -0.76 0.00 0.00 57.45 56.84 2qbg n PHE 113 Cb 0.00 -2.36 -0.01 0.00 0.35 0.00 0.00 39.48 37.47 2qbg n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2qbg n ARG 114 N 8.29 3.46 0.00 -4.13 3.00 -1.26 -5.01 116.66 121.01 2qbg n ARG 114 Ca 0.64 -4.56 0.00 0.00 -0.00 0.00 0.00 57.85 53.93 2qbg n ARG 114 Cb 0.02 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.21 2qbg n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qbg n GLY 115 N -0.37 3.12 3.37 5.14 0.00 -1.26 -4.97 105.19 110.22 2qbg n GLY 115 Ca 0.38 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 2qbg n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qbg s LEU 116 N 0.00 2.34 0.25 0.99 2.96 0.42 -4.78 118.68 120.86 2qbg s LEU 116 Ca 0.00 -0.76 -0.31 0.00 -0.22 0.00 0.00 54.13 52.84 2qbg s LEU 116 Cb 0.00 -1.12 -0.14 0.00 0.50 0.00 0.00 46.19 45.44 2qbg s LEU 116 CO 0.00 0.13 1.31 -0.24 -1.32 0.00 0.00 176.35 176.24 2qbg n SER 117 N 0.79 2.40 -1.06 3.68 2.88 -1.26 -1.29 113.62 119.76 2qbg n SER 117 Ca -0.17 1.16 0.05 0.00 -1.33 0.00 0.00 58.87 58.58 2qbg n SER 117 Cb 0.54 -1.39 0.26 0.00 -0.75 0.00 0.00 64.21 62.87 2qbg n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbg n ALA 118 N 1.45 3.37 -1.26 -1.46 0.00 -1.26 -4.33 120.51 117.01 2qbg n ALA 118 Ca 0.11 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2qbg n ALA 118 Cb 0.31 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2qbg n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbg n LYS 119 N -0.55 0.00 0.00 0.00 5.02 -1.26 -4.81 118.16 116.56 2qbg n LYS 119 Ca 0.25 -0.47 0.03 0.00 -2.02 0.00 0.00 58.31 56.11 2qbg n LYS 119 Cb 0.97 -0.42 0.18 0.00 -0.02 0.00 0.00 35.03 35.74 2qbg n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbg n SER 120 N 0.00 0.00 -4.05 4.39 2.88 -1.26 -4.74 113.62 110.83 2qbg n SER 120 Ca 0.00 -0.83 -0.30 0.00 -1.33 0.00 0.00 58.87 56.41 2qbg n SER 120 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 2qbg n SER 120 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2qbg s PHE 121 N -2.00 1.45 0.00 0.66 -0.00 -1.26 -1.04 117.98 115.79 2qbg s PHE 121 Ca 0.09 0.28 0.00 0.00 -0.00 0.00 0.00 56.93 57.30 2qbg s PHE 121 Cb 0.04 -4.17 0.00 0.00 -0.00 0.00 0.00 43.02 38.89 2qbg s PHE 121 CO 0.07 -2.76 0.00 -0.25 -0.00 0.00 0.00 175.22 172.28 2qbg n ASP 122 N -3.83 0.95 0.01 1.98 8.00 0.11 -4.87 116.55 118.91 2qbg n ASP 122 Ca 0.16 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.45 2qbg n ASP 122 Cb 0.59 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 2qbg n ASP 122 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2qbg h GLY 123 N 0.00 0.31 1.03 0.44 0.00 -1.99 -3.37 103.07 99.49 2qbg h GLY 123 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 2qbg h GLY 123 CO 0.00 0.70 -0.19 -0.09 0.00 0.00 0.00 176.54 176.96 2qbg h ARG 124 N 0.07 0.84 0.00 4.80 9.65 -1.89 -3.26 114.38 124.59 2qbg h ARG 124 Ca -0.41 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.11 2qbg h ARG 124 Cb 2.04 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.60 2qbg h ARG 124 CO 0.10 1.00 0.00 0.41 2.80 0.00 0.00 179.97 184.28 2qbg n GLY 125 N -0.07 0.54 2.98 2.80 0.00 -1.26 -0.96 105.19 109.23 2qbg n GLY 125 Ca -0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2qbg n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbg s ASN 126 N 0.00 0.84 0.11 1.61 -0.87 -1.26 -3.97 114.94 111.40 2qbg s ASN 126 Ca 0.00 -0.13 0.04 0.00 -1.57 0.00 0.00 52.86 51.20 2qbg s ASN 126 Cb 0.00 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.25 41.07 2qbg s ASN 126 CO 0.00 0.08 0.11 -0.31 -2.57 0.00 0.00 177.10 174.41 2qbg s TYR 127 N -0.10 3.20 -0.28 2.20 1.51 -1.26 0.09 117.35 122.70 2qbg s TYR 127 Ca 0.02 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2qbg s TYR 127 Cb -0.04 -1.59 0.18 0.00 -0.11 0.00 0.00 41.96 40.40 2qbg s TYR 127 CO -0.00 0.52 0.52 -1.54 -1.11 0.00 0.00 175.55 173.95 2qbg s SER 128 N -2.63 -0.86 0.01 2.29 1.04 -0.21 -0.42 113.70 112.92 2qbg s SER 128 Ca 0.30 0.40 0.08 0.00 0.48 0.00 0.00 55.95 57.21 2qbg s SER 128 Cb -0.12 1.77 -0.02 0.00 0.10 0.00 0.00 66.02 67.75 2qbg s SER 128 CO 0.23 -0.29 -0.26 0.00 0.98 0.00 0.00 173.24 173.90 2qbg s MET 129 N 2.74 1.94 -0.00 4.02 0.23 -0.39 -4.87 119.30 122.97 2qbg s MET 129 Ca 0.15 -1.00 -0.20 0.00 -1.03 0.00 0.00 55.69 53.61 2qbg s MET 129 Cb -0.14 -1.98 -0.05 0.00 -1.53 0.00 0.00 34.83 31.13 2qbg s MET 129 CO -0.22 0.53 0.59 0.20 -2.03 0.00 0.00 175.02 174.09 2qbg s GLY 130 N -0.89 2.61 0.10 3.16 0.00 -1.26 -2.75 107.32 108.28 2qbg s GLY 130 Ca 0.11 0.03 0.19 0.00 0.00 0.00 0.00 44.72 45.04 2qbg s GLY 130 CO 0.00 0.75 1.59 3.33 0.00 0.00 0.00 173.10 178.77 2qbg n VAL 131 N 2.72 0.87 0.00 1.40 0.24 -1.00 -4.86 118.33 117.70 2qbg n VAL 131 Ca -0.07 0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2qbg n VAL 131 Cb 0.51 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 2qbg n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbg n ARG 132 N -1.81 0.00 -3.64 7.34 5.12 -1.26 -4.71 116.66 117.70 2qbg n ARG 132 Ca 0.03 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.92 2qbg n ARG 132 Cb 0.21 -0.33 -0.07 0.00 -1.16 0.00 0.00 32.46 31.12 2qbg n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2qbg s GLU 133 N 0.00 0.44 -0.23 5.56 -6.30 -1.26 -4.48 118.70 112.44 2qbg s GLU 133 Ca 0.00 0.78 -0.31 0.00 -2.50 0.00 0.00 54.97 52.95 2qbg s GLU 133 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 34.13 34.17 2qbg s GLU 133 CO 0.00 -0.10 2.18 0.94 0.02 0.00 0.00 175.26 178.30 2qbg n GLN 134 N 3.89 1.79 0.00 4.30 7.27 -1.26 -4.65 117.38 128.72 2qbg n GLN 134 Ca -0.18 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.40 2qbg n GLN 134 Cb 0.58 -2.98 0.00 0.00 2.41 0.00 0.00 30.24 30.25 2qbg n GLN 134 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2qbg n ILE 135 N 7.30 0.00 -0.72 1.69 -5.35 -1.26 -4.71 119.36 116.31 2qbg n ILE 135 Ca 0.32 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.80 2qbg n ILE 135 Cb 0.38 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2qbg n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qbg n ILE 136 N -0.18 0.00 -0.94 7.28 2.08 -1.26 -4.93 119.36 121.41 2qbg n ILE 136 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2qbg n ILE 136 Cb 0.01 -0.53 0.06 0.00 -0.75 0.00 0.00 39.64 38.44 2qbg n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qbg n PHE 137 N -2.06 -3.99 0.00 1.39 -0.00 -1.26 -3.89 117.46 107.65 2qbg n PHE 137 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2qbg n PHE 137 Cb 0.13 -1.52 0.00 0.00 -0.00 0.00 0.00 39.48 38.08 2qbg n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qbg n PRO 138 N 1.31 0.00 -4.66 3.97 -0.02 -1.26 -4.78 135.00 129.56 2qbg n PRO 138 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2qbg n PRO 138 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 2qbg n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qbg s GLU 139 N 0.00 2.08 -0.71 -0.52 -6.30 -1.25 -4.48 118.70 107.52 2qbg s GLU 139 Ca 0.00 -2.30 -0.25 0.00 -2.50 0.00 0.00 54.97 49.92 2qbg s GLU 139 Cb 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 34.13 32.79 2qbg s GLU 139 CO 0.00 -0.38 2.41 -0.89 0.02 0.00 0.00 175.26 176.42 2qbg n ILE 140 N -1.11 -0.03 -1.25 -3.70 5.41 -1.26 -4.59 119.36 112.82 2qbg n ILE 140 Ca -0.13 -0.58 0.16 0.00 1.00 0.00 0.00 62.75 63.20 2qbg n ILE 140 Cb 0.66 -2.07 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 2qbg n ILE 140 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2qbg n ASP 141 N 16.42 -7.49 0.00 4.38 8.00 -1.26 -4.80 116.55 131.80 2qbg n ASP 141 Ca 0.46 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2qbg n ASP 141 Cb 0.43 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 2qbg n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qbg n TYR 142 N -3.96 0.00 0.79 1.24 4.02 -1.26 -4.71 117.16 113.28 2qbg n TYR 142 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.90 2qbg n TYR 142 Cb 0.58 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 40.07 2qbg n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2qbg n ASP 143 N -1.53 0.00 -4.04 7.72 5.75 -1.26 -4.03 116.55 119.17 2qbg n ASP 143 Ca 0.00 -0.60 -0.34 0.00 -0.01 0.00 0.00 54.79 53.84 2qbg n ASP 143 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 2qbg n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qbg s LYS 144 N -2.00 2.38 0.00 0.11 1.02 -1.26 -4.96 119.74 115.03 2qbg s LYS 144 Ca 0.09 -2.63 0.00 0.00 0.02 0.00 0.00 55.97 53.45 2qbg s LYS 144 Cb 0.04 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2qbg s LYS 144 CO 0.07 -1.16 0.00 1.33 -0.92 0.00 0.00 175.35 174.67 2qbg n VAL 145 N 3.25 0.00 -3.95 3.17 0.24 -1.26 -4.69 118.33 115.09 2qbg n VAL 145 Ca 0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2qbg n VAL 145 Cb 0.35 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.74 2qbg n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qbg s ASP 146 N 1.52 0.01 -0.82 -1.34 -1.08 -1.26 -5.10 116.67 108.60 2qbg s ASP 146 Ca 0.00 -0.44 -0.34 0.00 -0.52 0.00 0.00 52.55 51.24 2qbg s ASP 146 Cb 0.00 0.32 -0.20 0.00 -1.46 0.00 0.00 42.92 41.58 2qbg s ASP 146 CO 0.00 -0.64 2.52 -1.14 0.52 0.00 0.00 175.17 176.43 2qbg n ARG 147 N -0.82 0.10 0.00 4.34 0.63 -1.26 -4.69 116.66 114.96 2qbg n ARG 147 Ca 0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2qbg n ARG 147 Cb 0.59 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2qbg n ARG 147 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qbg n VAL 148 N 7.26 0.00 0.00 5.15 0.24 -1.26 -5.00 118.33 124.71 2qbg n VAL 148 Ca 0.61 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.91 2qbg n VAL 148 Cb 0.05 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2qbg n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbg n ARG 149 N 0.00 0.00 -0.70 7.34 5.12 -1.26 -4.96 116.66 122.20 2qbg n ARG 149 Ca 0.00 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 2qbg n ARG 149 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2qbg n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qbg n GLY 150 N -0.16 -3.01 2.87 -0.13 0.00 -1.26 -4.75 105.19 98.75 2qbg n GLY 150 Ca 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 44.80 2qbg n GLY 150 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2qbg n LEU 151 N -3.14 0.00 -4.36 0.99 -0.00 -1.26 -4.69 117.00 104.55 2qbg n LEU 151 Ca -0.05 -0.15 -0.24 0.00 -0.00 0.00 0.00 56.01 55.57 2qbg n LEU 151 Cb 0.33 1.21 -0.12 0.00 -0.00 0.00 0.00 43.42 44.84 2qbg n LEU 151 CO 0.02 -0.05 -0.51 -1.81 -0.00 0.00 0.00 177.39 175.04 2qbg s ASP 152 N -3.08 2.94 -0.05 1.45 -0.00 -1.26 -2.38 116.67 114.28 2qbg s ASP 152 Ca 0.23 -0.82 -0.03 0.00 -0.00 0.00 0.00 52.55 51.93 2qbg s ASP 152 Cb -0.00 -0.19 0.03 0.00 -0.00 0.00 0.00 42.92 42.76 2qbg s ASP 152 CO -0.01 0.05 0.12 -0.63 -0.00 0.00 0.00 175.17 174.70 2qbg s ILE 153 N -1.68 -0.04 -0.02 0.77 1.01 -1.11 -2.25 121.20 117.88 2qbg s ILE 153 Ca 0.15 0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.98 2qbg s ILE 153 Cb -0.08 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 2qbg s ILE 153 CO 0.07 0.06 -0.12 -0.89 0.00 0.00 0.00 174.94 174.06 2qbg s THR 154 N 0.86 0.99 -0.07 2.92 2.01 -1.26 -1.26 115.64 119.83 2qbg s THR 154 Ca -0.07 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 2qbg s THR 154 Cb -0.09 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2qbg s THR 154 CO -0.04 0.29 -0.07 0.40 -0.69 0.00 0.00 174.62 174.51 2qbg h ILE 155 N 5.04 0.00 -4.07 1.82 5.03 -1.01 0.34 117.51 124.66 2qbg h ILE 155 Ca -0.33 -0.55 0.01 0.00 -0.12 0.00 0.00 64.86 63.86 2qbg h ILE 155 Cb 1.17 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.89 2qbg h ILE 155 CO 0.49 0.00 -0.87 0.41 -0.68 0.00 0.00 178.15 177.50 2qbg n THR 156 N -3.55 -8.38 -4.43 -0.27 -1.04 -1.26 -4.11 114.28 91.24 2qbg n THR 156 Ca -0.03 1.51 -0.26 0.00 -2.04 0.00 0.00 64.05 63.23 2qbg n THR 156 Cb 0.10 -5.18 -0.11 0.00 -1.82 0.00 0.00 70.33 63.32 2qbg n THR 156 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qbg s THR 157 N -0.38 2.37 -1.85 12.58 -4.23 -1.25 -2.32 115.64 120.56 2qbg s THR 157 Ca -0.16 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 2qbg s THR 157 Cb 0.01 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2qbg s THR 157 CO 0.43 -0.20 0.16 0.35 -0.54 0.00 0.00 174.62 174.83 2qbg n THR 158 N 0.02 0.00 -1.69 3.99 -2.24 -1.15 -4.76 114.28 108.44 2qbg n THR 158 Ca -0.10 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2qbg n THR 158 Cb 0.57 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2qbg n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbg n ALA 159 N -0.36 2.11 1.15 6.98 0.00 -1.26 -4.86 120.51 124.27 2qbg n ALA 159 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.93 2qbg n ALA 159 Cb 0.01 -2.51 0.63 0.00 0.00 0.00 0.00 19.45 17.58 2qbg n ALA 159 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qbg n LYS 160 N 4.71 0.28 -3.58 0.00 2.85 -1.25 -4.19 118.16 116.97 2qbg n LYS 160 Ca 0.18 0.04 -0.14 0.00 -1.05 0.00 0.00 58.31 57.34 2qbg n LYS 160 Cb 0.34 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.16 2qbg n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qbg s SER 161 N -2.68 -0.44 0.39 -5.58 1.04 -0.13 -4.84 113.70 101.45 2qbg s SER 161 Ca 0.22 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.94 2qbg s SER 161 Cb 0.17 0.48 0.82 0.00 0.10 0.00 0.00 66.02 67.60 2qbg s SER 161 CO 0.42 -0.69 2.00 -2.24 0.98 0.00 0.00 173.24 173.71 2qbg h ASP 162 N 2.88 0.56 0.44 7.02 2.03 -1.60 -1.49 116.42 126.25 2qbg h ASP 162 Ca -0.30 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.98 2qbg h ASP 162 Cb 1.20 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.56 2qbg h ASP 162 CO 0.41 0.37 -0.40 -0.08 -1.03 0.00 0.00 179.24 178.51 2qbg h GLU 163 N 0.64 -0.82 -0.33 4.15 4.81 -1.92 0.51 114.58 121.61 2qbg h GLU 163 Ca 0.24 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 2qbg h GLU 163 Cb 0.17 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2qbg h GLU 163 CO -0.07 -0.55 0.31 0.93 -0.73 0.00 0.00 179.01 178.90 2qbg h GLU 164 N -0.85 0.00 0.00 1.92 5.08 -1.78 0.63 114.58 119.58 2qbg h GLU 164 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2qbg h GLU 164 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2qbg h GLU 164 CO -0.04 0.00 -0.25 0.78 -1.00 0.00 0.00 179.01 178.50 2qbg h GLY 165 N 0.00 0.00 0.77 -3.84 0.00 0.09 -2.66 103.07 97.43 2qbg h GLY 165 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2qbg h GLY 165 CO -0.00 0.00 -0.21 3.21 0.00 0.00 0.00 176.54 179.53 2qbg h ARG 166 N 0.00 0.40 -0.27 4.80 -0.00 0.95 -3.22 114.38 117.05 2qbg h ARG 166 Ca -0.00 -0.24 0.06 0.00 -0.50 0.00 0.00 59.98 59.30 2qbg h ARG 166 Cb 0.46 0.02 -0.08 0.00 0.00 0.00 0.00 29.97 30.38 2qbg h ARG 166 CO 0.03 0.82 -0.33 0.00 0.00 0.00 0.00 179.97 180.49 2qbg h ALA 167 N 0.58 -0.29 -2.57 0.04 0.00 -1.33 -3.01 119.26 112.68 2qbg h ALA 167 Ca 0.01 0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 2qbg h ALA 167 Cb 0.78 0.67 0.16 0.00 0.00 0.00 0.00 17.79 19.39 2qbg h ALA 167 CO 0.05 -0.77 0.36 -1.17 0.00 0.00 0.00 179.25 177.72 2qbg s LEU 168 N -10.50 3.22 0.00 0.00 1.98 -1.09 -1.08 118.68 111.21 2qbg s LEU 168 Ca -0.15 2.26 0.00 0.00 -2.89 0.00 0.00 54.13 53.35 2qbg s LEU 168 Cb 0.12 -4.58 0.00 0.00 0.66 0.00 0.00 46.19 42.39 2qbg s LEU 168 CO 0.67 -2.34 0.00 0.18 -1.89 0.00 0.00 176.35 172.97 2qbg n LEU 169 N -3.02 0.00 -0.16 -0.68 4.77 -1.26 -4.40 117.00 112.25 2qbg n LEU 169 Ca 0.13 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2qbg n LEU 169 Cb 0.51 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.78 2qbg n LEU 169 CO 0.48 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.55 2qbg h ALA 170 N 0.00 1.21 0.00 -1.18 0.00 -1.29 0.11 119.26 118.11 2qbg h ALA 170 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2qbg h ALA 170 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qbg h ALA 170 CO 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.57 2qbg h ALA 171 N 1.33 1.10 -3.00 0.00 0.00 -1.31 -3.43 119.26 113.95 2qbg h ALA 171 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qbg h ALA 171 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qbg h ALA 171 CO -0.01 0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.72 2qbg n PHE 172 N -3.52 0.00 -1.88 0.00 3.72 0.35 -4.83 117.46 111.31 2qbg n PHE 172 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2qbg n PHE 172 Cb 0.39 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2qbg n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qbg n ASP 173 N 0.00 5.44 -4.58 4.37 8.00 -1.19 -4.96 116.55 123.63 2qbg n ASP 173 Ca 0.00 -3.76 -0.41 0.00 0.71 0.00 0.00 54.79 51.33 2qbg n ASP 173 Cb 0.00 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 2qbg n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qbg s PHE 174 N -3.64 1.93 0.29 1.24 5.36 -1.02 -4.88 117.98 117.25 2qbg s PHE 174 Ca 0.54 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 57.16 2qbg s PHE 174 Cb 0.43 -4.19 0.66 0.00 -0.34 0.00 0.00 43.02 39.58 2qbg s PHE 174 CO 0.03 -2.43 1.61 -1.00 -1.46 0.00 0.00 175.22 171.97 2qbg h PRO 175 N 12.92 0.08 0.00 10.12 0.13 -1.91 -3.46 132.00 149.88 2qbg h PRO 175 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2qbg h PRO 175 Cb 1.14 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2qbg h PRO 175 CO 1.13 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 180.14 2qbg n PHE 176 N -5.38 -0.76 -3.65 1.56 3.01 -1.26 -4.68 117.46 106.30 2qbg n PHE 176 Ca 0.20 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.56 2qbg n PHE 176 Cb 0.66 0.12 -0.11 0.00 -0.01 0.00 0.00 39.48 40.14 2qbg n PHE 176 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qbg s ARG 177 N 0.00 0.26 0.00 -1.08 6.06 -0.41 0.16 118.95 123.93 2qbg s ARG 177 Ca 0.00 0.92 0.00 0.00 -2.50 0.00 0.00 55.73 54.15 2qbg s ARG 177 Cb 0.00 0.18 0.00 0.00 0.06 0.00 0.00 34.95 35.19 2qbg s ARG 177 CO 0.00 -0.27 0.00 1.17 -2.50 0.00 0.00 175.30 173.70