#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg s ILE 2 N 0.00 2.02 0.45 3.17 -4.36 -1.26 -4.81 121.20 116.42 2qbg s ILE 2 Ca 0.00 -0.81 0.03 0.00 -0.26 0.00 0.00 60.65 59.61 2qbg s ILE 2 Cb 0.00 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.47 2qbg s ILE 2 CO 0.00 0.00 0.06 -0.83 0.24 0.00 0.00 174.94 174.41 2qbg s GLY 3 N -4.76 2.78 0.05 6.27 0.00 -1.26 -4.36 107.32 106.04 2qbg s GLY 3 Ca 0.65 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 44.51 2qbg s GLY 3 CO 0.42 -2.03 -0.17 1.08 0.00 0.00 0.00 173.10 172.41 2qbg s LEU 4 N -3.74 2.19 -0.09 0.66 2.01 -0.53 -4.99 118.68 114.20 2qbg s LEU 4 Ca 0.16 -0.51 -0.19 0.00 0.01 0.00 0.00 54.13 53.60 2qbg s LEU 4 Cb 0.03 -0.73 -0.04 0.00 0.01 0.00 0.00 46.19 45.46 2qbg s LEU 4 CO 0.09 0.06 0.51 -0.69 1.01 0.00 0.00 176.35 177.33 2qbg s VAL 5 N -0.91 5.13 0.04 -1.59 1.01 -1.26 -2.25 120.40 120.57 2qbg s VAL 5 Ca 0.03 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2qbg s VAL 5 Cb -0.09 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 2qbg s VAL 5 CO 0.02 0.35 0.02 0.61 0.00 0.00 0.00 175.10 176.10 2qbg n GLY 6 N 3.05 3.96 3.01 4.51 0.00 -0.35 -4.46 105.19 114.91 2qbg n GLY 6 Ca -0.07 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 2qbg n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qbg s LYS 7 N -2.15 1.25 0.74 1.61 2.20 -0.93 -0.83 119.74 121.63 2qbg s LYS 7 Ca 0.03 -0.34 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 2qbg s LYS 7 Cb 0.00 -1.11 0.03 0.00 -1.51 0.00 0.00 37.83 35.24 2qbg s LYS 7 CO 0.02 0.08 1.08 0.21 -0.36 0.00 0.00 175.35 176.37 2qbg s LYS 8 N 0.41 2.59 0.00 4.03 2.20 -1.06 -2.16 119.74 125.76 2qbg s LYS 8 Ca -0.08 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 2qbg s LYS 8 Cb -0.12 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 2qbg s LYS 8 CO 0.02 -1.31 0.00 1.55 -0.36 0.00 0.00 175.35 175.25 2qbg n VAL 9 N -3.25 0.00 0.00 4.02 3.14 -1.24 0.27 118.33 121.27 2qbg n VAL 9 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2qbg n VAL 9 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.33 2qbg n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbg n GLY 10 N 0.00 -2.63 1.45 7.55 0.00 -0.90 -4.79 105.19 105.87 2qbg n GLY 10 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2qbg n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qbg n MET 11 N 0.00 0.00 -0.56 1.61 2.81 0.48 -4.63 117.12 116.83 2qbg n MET 11 Ca 0.00 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2qbg n MET 11 Cb 0.00 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2qbg n MET 11 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2qbg n THR 12 N -0.22 0.00 -4.23 2.03 -1.04 0.06 -4.96 114.28 105.92 2qbg n THR 12 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2qbg n THR 12 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2qbg n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qbg s ARG 13 N -0.36 1.08 -0.36 -2.82 1.70 -1.26 -1.52 118.95 115.40 2qbg s ARG 13 Ca 0.00 -1.51 0.02 0.00 -0.47 0.00 0.00 55.73 53.77 2qbg s ARG 13 Cb 0.00 -0.24 0.15 0.00 -0.57 0.00 0.00 34.95 34.29 2qbg s ARG 13 CO 0.00 -0.13 0.33 -1.50 -1.08 0.00 0.00 175.30 172.92 2qbg s ILE 14 N -3.67 -0.23 0.16 4.99 2.07 -0.75 -4.94 121.20 118.83 2qbg s ILE 14 Ca 0.23 -1.10 -0.32 0.00 -1.41 0.00 0.00 60.65 58.04 2qbg s ILE 14 Cb 0.06 -0.80 -0.12 0.00 0.13 0.00 0.00 42.46 41.73 2qbg s ILE 14 CO 0.03 -0.67 1.75 0.49 -1.91 0.00 0.00 174.94 174.63 2qbg n PHE 15 N 4.30 2.61 -2.54 3.50 3.01 -1.24 -3.26 117.46 123.84 2qbg n PHE 15 Ca 0.10 0.01 -0.30 0.00 1.01 0.00 0.00 57.45 58.27 2qbg n PHE 15 Cb 0.43 -2.67 -0.02 0.00 -0.01 0.00 0.00 39.48 37.21 2qbg n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2qbg s THR 16 N 1.77 4.75 0.52 4.37 2.01 0.18 -4.87 115.64 124.36 2qbg s THR 16 Ca 0.79 0.68 0.26 0.00 0.31 0.00 0.00 61.69 63.73 2qbg s THR 16 Cb -0.53 -3.79 0.42 0.00 0.01 0.00 0.00 72.50 68.61 2qbg s THR 16 CO 0.36 -0.74 1.94 -0.33 -0.69 0.00 0.00 174.62 175.16 2qbg h GLU 17 N 0.67 0.06 -0.24 4.92 3.07 -1.94 0.12 114.58 121.24 2qbg h GLU 17 Ca -0.46 -0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.20 2qbg h GLU 17 Cb 1.19 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2qbg h GLU 17 CO 0.63 0.04 -0.61 0.38 -1.40 0.00 0.00 179.01 178.04 2qbg h ASP 18 N 0.06 0.95 0.00 1.42 3.04 -2.02 -3.47 116.42 116.40 2qbg h ASP 18 Ca 0.33 -0.57 0.00 0.00 -3.24 0.00 0.00 57.03 53.56 2qbg h ASP 18 Cb 1.25 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 39.26 2qbg h ASP 18 CO -0.02 1.35 0.00 0.61 -2.04 0.00 0.00 179.24 179.13 2qbg n GLY 19 N 0.49 0.98 3.64 7.15 0.00 0.40 -5.14 105.19 112.71 2qbg n GLY 19 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2qbg n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbg s VAL 20 N -0.98 4.92 -1.11 1.61 1.01 -1.25 -4.81 120.40 119.79 2qbg s VAL 20 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2qbg s VAL 20 Cb 0.00 -3.23 0.21 0.00 0.00 0.00 0.00 36.38 33.36 2qbg s VAL 20 CO 0.00 0.44 1.23 -0.55 0.00 0.00 0.00 175.10 176.22 2qbg s SER 21 N 0.48 7.09 0.08 3.32 0.15 -1.26 0.49 113.70 124.05 2qbg s SER 21 Ca 0.04 -3.08 -0.31 0.00 0.70 0.00 0.00 55.95 53.31 2qbg s SER 21 Cb -0.12 -2.32 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 2qbg s SER 21 CO 0.00 -0.61 1.46 -0.63 1.20 0.00 0.00 173.24 174.67 2qbg s ILE 22 N 0.59 3.28 1.03 6.45 1.01 -1.20 -4.74 121.20 127.61 2qbg s ILE 22 Ca 0.35 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.72 2qbg s ILE 22 Cb -0.06 -3.54 0.21 0.00 0.01 0.00 0.00 42.46 39.08 2qbg s ILE 22 CO -0.05 0.04 1.07 -2.84 0.00 0.00 0.00 174.94 173.16 2qbg s PRO 23 N 1.70 0.15 -0.29 2.79 0.02 -1.25 -1.81 135.00 136.31 2qbg s PRO 23 Ca 0.67 0.73 -0.25 0.00 0.02 0.00 0.00 61.00 62.16 2qbg s PRO 23 Cb -0.37 -1.69 0.16 0.00 0.02 0.00 0.00 34.50 32.62 2qbg s PRO 23 CO 0.30 -2.97 1.24 0.54 -0.33 0.00 0.00 177.00 175.78 2qbg s VAL 24 N -2.78 0.00 -0.31 3.83 0.11 -0.58 -4.36 120.40 116.32 2qbg s VAL 24 Ca 0.66 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.65 2qbg s VAL 24 Cb -0.21 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2qbg s VAL 24 CO 0.60 0.00 0.08 -0.89 -3.33 0.00 0.00 175.10 171.56 2qbg s THR 25 N 0.09 3.84 -0.82 5.04 2.01 -1.21 -0.38 115.64 124.20 2qbg s THR 25 Ca 0.05 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 2qbg s THR 25 Cb -0.05 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.43 2qbg s THR 25 CO -0.11 -0.03 1.42 -0.69 -0.69 0.00 0.00 174.62 174.53 2qbg s VAL 26 N 1.45 3.73 0.08 3.82 1.01 -1.26 -3.39 120.40 125.84 2qbg s VAL 26 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 2qbg s VAL 26 Cb -0.18 -4.82 -0.06 0.00 0.00 0.00 0.00 36.38 31.32 2qbg s VAL 26 CO 0.02 -1.74 0.47 -0.63 0.00 0.00 0.00 175.10 173.22 2qbg s ILE 27 N 6.07 4.96 -0.23 2.22 1.01 -0.71 -2.13 121.20 132.39 2qbg s ILE 27 Ca 0.43 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.81 2qbg s ILE 27 Cb -0.06 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.71 2qbg s ILE 27 CO 0.07 0.38 -0.07 -0.70 0.00 0.00 0.00 174.94 174.63 2qbg s GLU 28 N -1.62 3.03 -0.44 2.79 2.12 -0.92 -1.46 118.70 122.20 2qbg s GLU 28 Ca 0.32 -0.84 -0.09 0.00 0.36 0.00 0.00 54.97 54.71 2qbg s GLU 28 Cb -0.16 -2.96 0.10 0.00 0.26 0.00 0.00 34.13 31.37 2qbg s GLU 28 CO 0.17 -0.32 0.29 0.08 -0.54 0.00 0.00 175.26 174.95 2qbg s VAL 29 N 1.38 4.16 -0.06 3.70 1.01 -1.06 -2.19 120.40 127.34 2qbg s VAL 29 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2qbg s VAL 29 Cb -0.15 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.66 2qbg s VAL 29 CO -0.05 -0.63 1.17 -0.62 0.00 0.00 0.00 175.10 174.97 2qbg n GLU 30 N 4.89 1.15 -1.66 2.72 1.02 -1.26 -4.44 120.64 123.07 2qbg n GLU 30 Ca -0.09 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 2qbg n GLU 30 Cb 0.42 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2qbg n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbg n ALA 31 N 0.36 -2.23 -2.64 0.62 0.00 -1.26 -4.93 120.51 110.43 2qbg n ALA 31 Ca 0.07 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 2qbg n ALA 31 Cb 0.64 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 2qbg n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qbg s ASN 32 N -1.00 6.66 -0.46 0.00 -0.87 0.73 -4.49 114.94 115.51 2qbg s ASN 32 Ca 0.00 0.79 -0.09 0.00 -1.57 0.00 0.00 52.86 51.99 2qbg s ASN 32 Cb 0.00 -2.24 0.12 0.00 -0.02 0.00 0.00 41.25 39.10 2qbg s ASN 32 CO 0.00 0.16 0.33 -0.13 -2.57 0.00 0.00 177.10 174.89 2qbg s ARG 33 N -0.10 2.45 -0.78 -0.60 0.52 0.46 0.12 118.95 121.01 2qbg s ARG 33 Ca 0.22 -1.74 -0.32 0.00 -0.52 0.00 0.00 55.73 53.37 2qbg s ARG 33 Cb -0.15 -3.88 -0.18 0.00 0.52 0.00 0.00 34.95 31.25 2qbg s ARG 33 CO 0.10 -1.16 2.53 1.55 0.02 0.00 0.00 175.30 178.33 2qbg n VAL 34 N 4.88 0.00 0.68 3.52 3.14 -1.26 -3.13 118.33 126.17 2qbg n VAL 34 Ca -0.08 -0.16 0.13 0.00 -2.96 0.00 0.00 64.34 61.27 2qbg n VAL 34 Cb 0.41 -1.01 0.38 0.00 -1.06 0.00 0.00 33.84 32.56 2qbg n VAL 34 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qbg n THR 35 N 7.42 0.44 -3.62 1.55 -2.24 0.38 -2.84 114.28 115.37 2qbg n THR 35 Ca 0.57 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 62.03 2qbg n THR 35 Cb 0.13 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 2qbg n THR 35 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2qbg s GLN 36 N -3.10 0.47 -0.07 -0.78 0.74 -0.83 -4.65 119.66 111.44 2qbg s GLN 36 Ca 0.10 0.39 -0.00 0.00 0.05 0.00 0.00 55.36 55.90 2qbg s GLN 36 Cb 0.14 0.22 -0.03 0.00 1.10 0.00 0.00 33.01 34.44 2qbg s GLN 36 CO 0.62 -0.09 -0.04 0.08 -0.55 0.00 0.00 175.29 175.31 2qbg s VAL 37 N -0.21 3.98 -0.19 1.34 1.01 -1.26 -0.10 120.40 124.97 2qbg s VAL 37 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2qbg s VAL 37 Cb -0.04 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2qbg s VAL 37 CO -0.05 0.59 -0.17 -0.54 0.00 0.00 0.00 175.10 174.93 2qbg s LYS 38 N -0.89 3.05 0.39 2.72 1.02 0.24 -4.99 119.74 121.27 2qbg s LYS 38 Ca 0.13 -0.80 0.08 0.00 0.02 0.00 0.00 55.97 55.39 2qbg s LYS 38 Cb -0.11 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 2qbg s LYS 38 CO 0.02 -0.22 0.32 0.34 -0.92 0.00 0.00 175.35 174.90 2qbg s ASP 39 N 1.32 5.03 -0.11 2.83 2.15 -1.20 -0.82 116.67 125.87 2qbg s ASP 39 Ca 0.05 -0.71 0.03 0.00 0.43 0.00 0.00 52.55 52.35 2qbg s ASP 39 Cb -0.13 -0.68 0.23 0.00 -0.30 0.00 0.00 42.92 42.03 2qbg s ASP 39 CO -0.11 -0.54 1.12 0.00 -0.17 0.00 0.00 175.17 175.47 2qbg n LEU 40 N -1.45 3.46 0.00 -1.34 -0.00 -1.25 -0.61 117.00 115.81 2qbg n LEU 40 Ca 0.01 -1.78 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 2qbg n LEU 40 Cb 0.61 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2qbg n LEU 40 CO 0.43 0.54 -0.30 0.00 -0.00 0.00 0.00 177.39 178.07 2qbg n ALA 41 N 0.08 1.30 -1.70 1.47 0.00 -1.26 -4.32 120.51 116.08 2qbg n ALA 41 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2qbg n ALA 41 Cb 0.73 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.20 2qbg n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbg n ASN 42 N -0.95 0.31 0.00 0.00 5.15 -1.21 -4.88 115.26 113.69 2qbg n ASN 42 Ca 0.00 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 2qbg n ASN 42 Cb 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 2qbg n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qbg n ASP 43 N -0.17 0.00 0.00 1.20 9.92 -0.50 -4.83 116.55 122.17 2qbg n ASP 43 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2qbg n ASP 43 Cb 0.65 0.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.45 2qbg n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbg n GLY 44 N -1.16 1.06 3.57 0.44 0.00 0.22 -4.94 105.19 104.36 2qbg n GLY 44 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2qbg n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qbg s TYR 45 N -2.00 -0.53 -0.66 1.61 1.13 -1.18 -4.72 117.35 110.99 2qbg s TYR 45 Ca 0.00 1.01 -0.27 0.00 -1.41 0.00 0.00 57.07 56.40 2qbg s TYR 45 Cb 0.00 0.41 0.03 0.00 -1.10 0.00 0.00 41.96 41.30 2qbg s TYR 45 CO 0.00 -0.43 1.20 1.03 -2.51 0.00 0.00 175.55 174.84 2qbg s ARG 46 N -0.84 3.31 0.06 -3.49 1.81 -1.24 -3.27 118.95 115.29 2qbg s ARG 46 Ca -0.05 -0.12 -0.05 0.00 -1.72 0.00 0.00 55.73 53.79 2qbg s ARG 46 Cb -0.01 -4.12 -0.02 0.00 -0.45 0.00 0.00 34.95 30.35 2qbg s ARG 46 CO 0.04 -1.91 0.09 0.00 -0.68 0.00 0.00 175.30 172.83 2qbg s ALA 47 N 5.21 0.08 -0.05 2.13 0.00 0.00 -1.86 121.76 127.28 2qbg s ALA 47 Ca 0.36 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2qbg s ALA 47 Cb -0.09 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2qbg s ALA 47 CO 0.19 -0.42 -0.10 -1.50 0.00 0.00 0.00 175.76 173.93 2qbg s ILE 48 N -3.62 0.93 -0.18 0.00 2.07 -0.92 0.81 121.20 120.29 2qbg s ILE 48 Ca 0.04 -0.39 -0.04 0.00 -1.41 0.00 0.00 60.65 58.85 2qbg s ILE 48 Cb 0.05 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.76 2qbg s ILE 48 CO -0.09 0.30 -0.03 -1.58 -1.91 0.00 0.00 174.94 171.63 2qbg s GLN 49 N 0.51 3.62 0.22 3.50 0.74 0.86 0.89 119.66 130.00 2qbg s GLN 49 Ca -0.10 -0.53 0.01 0.00 0.05 0.00 0.00 55.36 54.79 2qbg s GLN 49 Cb -0.13 -2.97 -0.00 0.00 1.10 0.00 0.00 33.01 31.00 2qbg s GLN 49 CO 0.02 0.12 0.03 1.33 -0.55 0.00 0.00 175.29 176.24 2qbg n VAL 50 N 3.90 0.00 -3.84 1.34 0.24 -0.10 0.14 118.33 120.01 2qbg n VAL 50 Ca -0.17 -1.14 -0.09 0.00 -2.04 0.00 0.00 64.34 60.89 2qbg n VAL 50 Cb 0.52 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 2qbg n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qbg s THR 51 N -2.07 0.03 0.00 3.34 2.01 -1.18 -2.38 115.64 115.39 2qbg s THR 51 Ca 0.05 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2qbg s THR 51 Cb 0.00 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.75 2qbg s THR 51 CO 0.03 -0.14 0.00 0.41 -0.69 0.00 0.00 174.62 174.23 2qbg n THR 52 N -0.32 0.00 0.00 -0.82 -1.04 -1.26 -0.40 114.28 110.44 2qbg n THR 52 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2qbg n THR 52 Cb 0.62 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 2qbg n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbg n GLY 53 N 0.67 -2.26 3.11 3.41 0.00 -1.26 -4.84 105.19 104.02 2qbg n GLY 53 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 2qbg n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg s ALA 54 N -2.69 -1.98 0.55 4.61 0.00 -1.26 -3.80 121.76 117.19 2qbg s ALA 54 Ca 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 2qbg s ALA 54 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2qbg s ALA 54 CO 0.00 -2.14 1.29 1.63 0.00 0.00 0.00 175.76 176.54 2qbg n LYS 55 N 4.55 1.55 0.00 0.00 4.76 -1.26 -4.68 118.16 123.08 2qbg n LYS 55 Ca 0.10 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2qbg n LYS 55 Cb 0.54 -2.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 2qbg n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbg n LYS 56 N -0.97 0.23 -1.53 1.97 2.85 -1.26 -4.73 118.16 114.72 2qbg n LYS 56 Ca 0.11 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.27 2qbg n LYS 56 Cb 0.45 -1.00 -0.04 0.00 -0.65 0.00 0.00 35.03 33.79 2qbg n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qbg n ALA 57 N -0.47 -0.29 0.00 0.58 0.00 -1.26 -4.62 120.51 114.45 2qbg n ALA 57 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qbg n ALA 57 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qbg n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbg n ASN 58 N -0.48 4.48 -1.55 0.00 2.85 -1.26 -4.67 115.26 114.62 2qbg n ASN 58 Ca -0.11 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.32 2qbg n ASN 58 Cb 0.39 0.43 0.26 0.00 1.24 0.00 0.00 39.78 42.09 2qbg n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2qbg n ARG 59 N -1.88 2.90 -3.77 1.20 1.74 -1.26 -4.93 116.66 110.66 2qbg n ARG 59 Ca 0.00 -3.05 -0.37 0.00 -0.77 0.00 0.00 57.85 53.66 2qbg n ARG 59 Cb 0.45 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 29.74 2qbg n ARG 59 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbg s VAL 60 N -3.06 4.07 0.56 1.55 -7.23 -1.26 -5.04 120.40 110.00 2qbg s VAL 60 Ca 0.50 -0.42 -0.21 0.00 -1.81 0.00 0.00 61.98 60.03 2qbg s VAL 60 Cb 0.41 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2qbg s VAL 60 CO 0.09 0.24 1.35 0.42 -0.31 0.00 0.00 175.10 176.89 2qbg s THR 61 N 1.55 2.05 0.31 5.32 -4.23 -1.26 -4.71 115.64 114.67 2qbg s THR 61 Ca 0.05 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2qbg s THR 61 Cb -0.16 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 70.95 2qbg s THR 61 CO 0.02 -0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.11 2qbg h LYS 62 N 1.31 0.94 -0.04 3.99 6.56 -1.98 0.34 116.57 127.69 2qbg h LYS 62 Ca -0.51 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.03 2qbg h LYS 62 Cb 1.31 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2qbg h LYS 62 CO 0.57 0.62 0.06 -1.35 -2.06 0.00 0.00 179.45 177.29 2qbg h PRO 63 N 0.97 0.00 0.00 3.15 0.11 -1.98 0.52 132.00 134.77 2qbg h PRO 63 Ca 0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.49 2qbg h PRO 63 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2qbg h PRO 63 CO -0.17 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 178.28 2qbg h GLU 64 N 0.00 0.00 -0.57 1.05 5.08 -0.74 -2.97 114.58 116.44 2qbg h GLU 64 Ca 0.02 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2qbg h GLU 64 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2qbg h GLU 64 CO -0.00 0.47 0.40 0.00 -1.00 0.00 0.00 179.01 178.87 2qbg h ALA 65 N -0.60 2.36 -0.06 3.43 0.00 -0.63 0.45 119.26 124.20 2qbg h ALA 65 Ca -0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2qbg h ALA 65 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qbg h ALA 65 CO -0.03 -0.51 -0.64 0.78 0.00 0.00 0.00 179.25 178.84 2qbg h GLY 66 N 0.13 0.25 0.68 0.00 0.00 -0.08 -0.77 103.07 103.28 2qbg h GLY 66 Ca 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2qbg h GLY 66 CO -0.03 0.29 -0.04 0.84 0.00 0.00 0.00 176.54 177.60 2qbg h HIS 67 N 0.16 0.20 -0.63 5.60 6.17 -0.02 -0.58 115.15 126.05 2qbg h HIS 67 Ca -0.01 -0.05 0.02 0.00 0.71 0.00 0.00 60.37 61.04 2qbg h HIS 67 Cb 1.16 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 31.01 2qbg h HIS 67 CO 0.02 0.53 0.39 0.74 0.71 0.00 0.00 177.93 180.33 2qbg h PHE 68 N -0.20 0.74 -0.38 5.26 0.05 -1.01 -2.57 116.94 118.84 2qbg h PHE 68 Ca 0.02 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.83 2qbg h PHE 68 Cb 0.48 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 2qbg h PHE 68 CO 0.07 0.44 0.25 0.00 -0.18 0.00 0.00 178.31 178.88 2qbg h ALA 69 N 1.26 0.48 -1.13 2.45 0.00 -1.03 0.26 119.26 121.54 2qbg h ALA 69 Ca 0.24 -0.03 0.33 0.00 0.00 0.00 0.00 54.91 55.46 2qbg h ALA 69 Cb -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2qbg h ALA 69 CO -0.09 -0.06 0.89 -0.22 0.00 0.00 0.00 179.25 179.76 2qbg h LYS 70 N 0.51 0.00 0.00 0.00 3.11 -0.68 -3.41 116.57 116.10 2qbg h LYS 70 Ca 0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 2qbg h LYS 70 Cb -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 2qbg h LYS 70 CO -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.61 2qbg n ALA 71 N -2.67 0.00 -2.04 5.00 0.00 -0.36 -5.02 120.51 115.42 2qbg n ALA 71 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2qbg n ALA 71 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.71 2qbg n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 72 N 3.88 3.78 3.48 0.00 0.00 -1.21 -4.90 105.19 110.22 2qbg n GLY 72 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2qbg n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbg n VAL 73 N 5.54 1.88 -1.51 1.61 3.14 0.77 -4.67 118.33 125.09 2qbg n VAL 73 Ca 0.51 -0.50 -0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2qbg n VAL 73 Cb 0.41 -0.62 -0.00 0.00 -1.06 0.00 0.00 33.84 32.58 2qbg n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qbg n GLU 74 N 0.57 0.00 0.00 1.45 2.13 -1.26 -4.97 120.64 118.55 2qbg n GLU 74 Ca 0.11 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2qbg n GLU 74 Cb 0.38 0.49 0.00 0.00 0.27 0.00 0.00 31.44 32.58 2qbg n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbg n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.69 120.51 118.87 2qbg n ALA 75 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qbg n ALA 75 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2qbg n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 76 N 0.00 4.71 0.26 0.00 0.00 -1.25 -4.71 105.19 104.20 2qbg n GLY 76 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2qbg n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbg n ARG 77 N -1.47 -0.06 0.00 1.61 1.74 -1.26 -4.36 116.66 112.85 2qbg n ARG 77 Ca 0.00 1.14 0.00 0.00 -0.77 0.00 0.00 57.85 58.22 2qbg n ARG 77 Cb 0.00 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2qbg n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbg n GLY 78 N -1.43 1.94 3.53 -0.13 0.00 -1.26 -4.99 105.19 102.85 2qbg n GLY 78 Ca 0.14 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2qbg n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbg s LEU 79 N 0.00 2.82 -0.20 0.99 2.01 -1.26 -4.62 118.68 118.42 2qbg s LEU 79 Ca 0.00 -0.71 -0.07 0.00 0.01 0.00 0.00 54.13 53.36 2qbg s LEU 79 Cb 0.00 -1.47 0.09 0.00 0.01 0.00 0.00 46.19 44.82 2qbg s LEU 79 CO 0.00 0.09 0.41 0.26 1.01 0.00 0.00 176.35 178.12 2qbg s TRP 80 N -1.87 -0.79 0.59 0.29 0.51 -1.00 -4.99 118.94 111.69 2qbg s TRP 80 Ca 0.25 1.47 -0.13 0.00 -2.12 0.00 0.00 56.10 55.58 2qbg s TRP 80 Cb -0.08 0.28 -0.05 0.00 -0.81 0.00 0.00 33.47 32.82 2qbg s TRP 80 CO 0.14 -0.49 1.02 -2.00 -0.51 0.00 0.00 176.95 175.11 2qbg s GLU 81 N 2.61 3.63 -0.38 4.98 2.56 -1.26 -0.92 118.70 129.91 2qbg s GLU 81 Ca -0.01 0.85 0.05 0.00 0.00 0.00 0.00 54.97 55.86 2qbg s GLU 81 Cb -0.12 -2.09 0.16 0.00 2.00 0.00 0.00 34.13 34.09 2qbg s GLU 81 CO -0.13 -0.54 0.46 -0.06 -0.56 0.00 0.00 175.26 174.43 2qbg s PHE 82 N -2.97 -0.78 -0.18 5.30 0.08 0.26 -4.92 117.98 114.77 2qbg s PHE 82 Ca 0.57 -0.46 -0.35 0.00 0.12 0.00 0.00 56.93 56.81 2qbg s PHE 82 Cb -0.11 -0.16 -0.12 0.00 -0.57 0.00 0.00 43.02 42.06 2qbg s PHE 82 CO 0.47 -1.04 1.96 0.54 -0.10 0.00 0.00 175.22 177.04 2qbg n ARG 83 N 4.30 1.82 -4.45 0.44 5.12 -1.26 -2.16 116.66 120.47 2qbg n ARG 83 Ca 0.11 0.63 -0.25 0.00 -1.93 0.00 0.00 57.85 56.41 2qbg n ARG 83 Cb 0.49 -2.60 -0.10 0.00 -1.16 0.00 0.00 32.46 29.09 2qbg n ARG 83 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2qbg s LEU 84 N 5.06 2.56 -0.06 0.55 0.05 -0.78 -4.84 118.68 121.23 2qbg s LEU 84 Ca 0.98 -0.96 -0.04 0.00 0.05 0.00 0.00 54.13 54.15 2qbg s LEU 84 Cb -0.74 -1.14 0.02 0.00 -2.05 0.00 0.00 46.19 42.28 2qbg s LEU 84 CO 0.52 0.07 0.15 0.00 -0.55 0.00 0.00 176.35 176.53 2qbg s ALA 85 N -2.23 -0.33 -1.11 1.48 0.00 -1.26 -4.54 121.76 113.77 2qbg s ALA 85 Ca 0.27 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 2qbg s ALA 85 Cb -0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2qbg s ALA 85 CO 0.13 -0.11 0.90 0.39 0.00 0.00 0.00 175.76 177.08 2qbg n GLU 86 N 3.50 -3.05 0.00 0.00 -0.58 -1.26 -4.97 120.64 114.27 2qbg n GLU 86 Ca -0.18 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 2qbg n GLU 86 Cb 0.56 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 2qbg n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qbg n GLY 87 N -1.30 2.19 3.98 0.62 0.00 -1.26 -5.18 105.19 104.24 2qbg n GLY 87 Ca -0.13 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2qbg n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbg s GLU 88 N -0.28 2.53 0.16 1.61 8.01 -1.26 -4.95 118.70 124.53 2qbg s GLU 88 Ca 0.00 -1.52 0.05 0.00 0.01 0.00 0.00 54.97 53.51 2qbg s GLU 88 Cb 0.00 -2.58 -0.05 0.00 -4.31 0.00 0.00 34.13 27.20 2qbg s GLU 88 CO 0.00 -0.50 -0.11 -1.21 0.01 0.00 0.00 175.26 173.45 2qbg s GLU 89 N -4.41 1.14 -0.08 1.61 8.01 -1.26 -5.11 118.70 118.59 2qbg s GLU 89 Ca 0.54 -1.49 -0.30 0.00 0.01 0.00 0.00 54.97 53.73 2qbg s GLU 89 Cb -0.06 -0.74 -0.03 0.00 -4.31 0.00 0.00 34.13 28.98 2qbg s GLU 89 CO 0.33 0.09 1.34 -0.06 0.01 0.00 0.00 175.26 176.98 2qbg s PHE 90 N -3.24 2.79 0.57 1.61 0.08 -1.26 -4.87 117.98 113.66 2qbg s PHE 90 Ca 0.19 0.88 0.39 0.00 0.12 0.00 0.00 56.93 58.50 2qbg s PHE 90 Cb 0.02 -3.59 1.45 0.00 -0.57 0.00 0.00 43.02 40.33 2qbg s PHE 90 CO 0.02 -2.14 1.59 0.00 -0.10 0.00 0.00 175.22 174.60 2qbg h THR 91 N 5.26 0.14 -3.77 0.64 1.03 -1.95 -3.37 112.91 110.89 2qbg h THR 91 Ca -0.33 0.00 -0.49 0.00 -0.01 0.00 0.00 66.41 65.59 2qbg h THR 91 Cb 1.15 0.17 -0.03 0.00 -1.07 0.00 0.00 68.15 68.37 2qbg h THR 91 CO 0.93 0.00 0.17 0.54 -0.01 0.00 0.00 175.52 177.15 2qbg s VAL 92 N -4.74 4.56 -0.95 0.00 0.11 -1.26 -4.12 120.40 113.99 2qbg s VAL 92 Ca -0.04 1.20 -0.09 0.00 -2.93 0.00 0.00 61.98 60.12 2qbg s VAL 92 Cb 0.21 -3.70 -0.32 0.00 -1.53 0.00 0.00 36.38 31.04 2qbg s VAL 92 CO 0.72 -0.09 2.05 0.61 -3.33 0.00 0.00 175.10 175.06 2qbg n GLY 93 N -0.09 -0.48 0.00 6.54 0.00 -1.13 -4.63 105.19 105.41 2qbg n GLY 93 Ca 0.03 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2qbg n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbg n GLN 94 N 5.26 0.70 -3.24 1.61 7.27 -1.26 -4.82 117.38 122.90 2qbg n GLN 94 Ca 0.65 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.62 2qbg n GLN 94 Cb 0.13 -1.44 0.01 0.00 2.41 0.00 0.00 30.24 31.36 2qbg n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2qbg n SER 95 N -0.94 -6.20 -4.85 1.69 2.88 -1.25 -4.95 113.62 99.99 2qbg n SER 95 Ca 0.15 0.25 -0.37 0.00 -1.33 0.00 0.00 58.87 57.58 2qbg n SER 95 Cb 0.07 -1.55 -0.06 0.00 -0.75 0.00 0.00 64.21 61.91 2qbg n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qbg s ILE 96 N -1.10 5.49 0.06 2.46 1.01 0.33 -4.89 121.20 124.57 2qbg s ILE 96 Ca 0.10 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2qbg s ILE 96 Cb -0.01 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2qbg s ILE 96 CO 0.22 0.59 0.02 -0.24 0.00 0.00 0.00 174.94 175.52 2qbg n SER 97 N 2.23 1.81 0.18 3.58 2.88 -1.26 0.26 113.62 123.30 2qbg n SER 97 Ca -0.19 -1.26 0.13 0.00 -1.33 0.00 0.00 58.87 56.22 2qbg n SER 97 Cb 0.54 0.03 0.62 0.00 -0.75 0.00 0.00 64.21 64.65 2qbg n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qbg h VAL 98 N 0.84 0.00 0.00 2.46 2.07 -1.94 -1.67 116.25 118.02 2qbg h VAL 98 Ca -0.05 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2qbg h VAL 98 Cb 0.16 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2qbg h VAL 98 CO 0.08 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.72 2qbg h GLU 99 N 0.00 0.00 -0.39 1.57 -0.00 -1.95 -1.24 114.58 112.58 2qbg h GLU 99 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 59.36 59.47 2qbg h GLU 99 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.93 2qbg h GLU 99 CO 0.00 0.00 0.44 1.25 -0.00 0.00 0.00 179.01 180.70 2qbg h LEU 100 N 0.00 0.00 -9.79 3.06 7.12 -1.70 -3.39 115.31 110.60 2qbg h LEU 100 Ca 0.00 0.00 -0.53 0.00 0.13 0.00 0.00 57.88 57.48 2qbg h LEU 100 Cb 0.14 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.20 2qbg h LEU 100 CO 0.00 0.00 -0.56 -0.36 -0.13 0.00 0.00 178.44 177.39 2qbg s PHE 101 N -4.59 3.01 0.00 1.25 2.99 -0.47 -4.92 117.98 115.26 2qbg s PHE 101 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 56.93 56.76 2qbg s PHE 101 Cb 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 43.02 41.81 2qbg s PHE 101 CO 0.53 0.54 0.00 0.00 -0.00 0.00 0.00 175.22 176.30 2qbg n ALA 102 N -0.98 0.00 0.16 5.36 0.00 -1.26 -4.88 120.51 118.90 2qbg n ALA 102 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2qbg n ALA 102 Cb 0.58 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.13 2qbg n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbg n ASP 103 N 0.00 3.16 -4.09 0.00 10.43 -1.26 -4.68 116.55 120.12 2qbg n ASP 103 Ca 0.00 -2.55 -0.33 0.00 2.57 0.00 0.00 54.79 54.48 2qbg n ASP 103 Cb 0.00 -0.61 -0.14 0.00 1.84 0.00 0.00 41.12 42.21 2qbg n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qbg s VAL 104 N -1.45 2.66 -0.99 2.53 1.01 -1.26 -4.93 120.40 117.96 2qbg s VAL 104 Ca 0.22 -1.94 0.24 0.00 0.00 0.00 0.00 61.98 60.50 2qbg s VAL 104 Cb 0.18 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 2qbg s VAL 104 CO 0.05 -0.41 1.23 1.17 0.00 0.00 0.00 175.10 177.14 2qbg n LYS 105 N 4.45 0.01 0.00 2.72 3.00 -1.26 -4.77 118.16 122.30 2qbg n LYS 105 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2qbg n LYS 105 Cb 0.42 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.95 2qbg n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbg n LYS 106 N -1.51 0.00 0.00 1.64 4.01 -1.26 -4.13 118.16 116.91 2qbg n LYS 106 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 2qbg n LYS 106 Cb 0.34 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.86 2qbg n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qbg n VAL 107 N 0.00 -0.14 0.00 -0.18 0.31 -1.19 -4.31 118.33 112.81 2qbg n VAL 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qbg n VAL 107 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbg n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbg n ASP 108 N -1.11 0.19 -1.55 4.52 10.43 0.98 -2.48 116.55 127.54 2qbg n ASP 108 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2qbg n ASP 108 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2qbg n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qbg n VAL 109 N -2.72 -9.74 -3.71 2.53 0.31 -1.24 -2.61 118.33 101.15 2qbg n VAL 109 Ca 0.00 2.29 -0.29 0.00 -0.01 0.00 0.00 64.34 66.32 2qbg n VAL 109 Cb 0.28 -4.39 -0.15 0.00 -0.91 0.00 0.00 33.84 28.67 2qbg n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qbg s THR 110 N -0.34 0.70 0.17 2.52 2.01 -0.91 -3.11 115.64 116.67 2qbg s THR 110 Ca 0.00 -1.16 0.02 0.00 0.31 0.00 0.00 61.69 60.87 2qbg s THR 110 Cb 0.00 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 71.07 2qbg s THR 110 CO 0.00 -0.59 0.23 0.61 -0.69 0.00 0.00 174.62 174.19 2qbg n GLY 111 N 4.93 1.83 0.00 4.40 0.00 -1.25 -1.71 105.19 113.40 2qbg n GLY 111 Ca -0.04 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2qbg n GLY 111 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qbg n THR 112 N -1.40 0.00 -1.43 2.61 -1.04 -1.26 -4.28 114.28 107.48 2qbg n THR 112 Ca 0.05 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 2qbg n THR 112 Cb 0.17 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2qbg n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qbg n SER 113 N -0.41 0.18 -0.07 8.00 2.88 -1.26 -2.50 113.62 120.44 2qbg n SER 113 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2qbg n SER 113 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2qbg n SER 113 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2qbg n LYS 114 N 0.00 0.36 -0.57 -1.46 2.85 -1.26 -2.25 118.16 115.83 2qbg n LYS 114 Ca 0.00 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 2qbg n LYS 114 Cb 0.00 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 2qbg n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qbg n GLY 115 N 1.99 0.66 0.13 2.58 0.00 -1.26 -4.82 105.19 104.46 2qbg n GLY 115 Ca -0.27 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2qbg n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbg n LYS 116 N -0.48 0.67 0.00 1.61 4.76 0.18 -4.94 118.16 119.97 2qbg n LYS 116 Ca 0.00 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2qbg n LYS 116 Cb 0.19 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 2qbg n LYS 116 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qbg n GLY 117 N 1.76 0.45 0.26 0.72 0.00 0.68 -4.46 105.19 104.61 2qbg n GLY 117 Ca -0.34 -0.01 0.26 0.00 0.00 0.00 0.00 46.02 45.93 2qbg n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbg n PHE 118 N 0.00 0.95 0.00 1.61 1.16 -1.26 -3.19 117.46 116.73 2qbg n PHE 118 Ca 0.00 0.96 0.00 0.00 -1.87 0.00 0.00 57.45 56.54 2qbg n PHE 118 Cb 0.00 -1.38 0.00 0.00 -1.61 0.00 0.00 39.48 36.49 2qbg n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qbg n ALA 119 N -2.41 0.00 -0.51 1.98 0.00 -1.26 -4.62 120.51 113.69 2qbg n ALA 119 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2qbg n ALA 119 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2qbg n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 120 N 0.00 -3.69 3.16 0.00 0.00 -1.26 -4.65 105.19 98.75 2qbg n GLY 120 Ca 0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 2qbg n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbg n THR 121 N 0.01 0.00 0.00 2.61 -2.24 -1.26 -2.89 114.28 110.51 2qbg n THR 121 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qbg n THR 121 Cb 0.00 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2qbg n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbg n VAL 122 N -4.05 0.00 -0.03 2.28 0.31 -1.26 -4.49 118.33 111.09 2qbg n VAL 122 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.29 2qbg n VAL 122 Cb 0.68 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.57 2qbg n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbg n LYS 123 N -1.03 2.39 -0.10 5.55 0.00 -1.14 -3.64 118.16 120.19 2qbg n LYS 123 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 58.31 58.38 2qbg n LYS 123 Cb 0.00 -1.14 0.12 0.00 0.00 0.00 0.00 35.03 34.00 2qbg n LYS 123 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qbg n ARG 124 N -2.33 1.82 0.00 1.64 1.85 -1.20 -4.51 116.66 113.93 2qbg n ARG 124 Ca -0.10 -1.70 0.00 0.00 -1.00 0.00 0.00 57.85 55.05 2qbg n ARG 124 Cb 0.67 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 2qbg n ARG 124 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2qbg n TRP 125 N 0.71 0.00 -2.77 2.89 5.03 -1.26 -5.01 117.44 117.02 2qbg n TRP 125 Ca 0.11 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.42 2qbg n TRP 125 Cb 0.39 0.01 0.01 0.00 -1.03 0.00 0.00 31.31 30.69 2qbg n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qbg n ASN 126 N 0.00 -5.76 -4.56 -0.99 5.03 -1.24 -4.75 115.26 102.99 2qbg n ASN 126 Ca 0.00 -0.16 -0.28 0.00 0.87 0.00 0.00 54.58 55.01 2qbg n ASN 126 Cb 0.20 -4.72 0.23 0.00 -1.02 0.00 0.00 39.78 34.46 2qbg n ASN 126 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2qbg s PHE 127 N -3.08 1.62 0.11 3.10 2.99 -1.26 -4.83 117.98 116.64 2qbg s PHE 127 Ca 0.18 1.11 -0.01 0.00 0.00 0.00 0.00 56.93 58.20 2qbg s PHE 127 Cb -0.08 -3.16 -0.04 0.00 0.00 0.00 0.00 43.02 39.74 2qbg s PHE 127 CO 0.22 -3.54 0.29 1.03 -0.00 0.00 0.00 175.22 173.22 2qbg s ARG 128 N -4.65 3.50 -0.12 0.44 0.52 -1.26 -4.52 118.95 112.87 2qbg s ARG 128 Ca 0.67 -0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.46 2qbg s ARG 128 Cb -0.23 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 2qbg s ARG 128 CO 0.62 0.53 0.16 0.99 0.02 0.00 0.00 175.30 177.62 2qbg s THR 129 N -1.63 5.46 0.10 0.02 2.01 -1.26 -4.74 115.64 115.61 2qbg s THR 129 Ca 0.37 0.26 -0.26 0.00 0.31 0.00 0.00 61.69 62.38 2qbg s THR 129 Cb -0.12 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 2qbg s THR 129 CO 0.27 0.60 0.79 -1.10 -0.69 0.00 0.00 174.62 174.50 2qbg s GLN 130 N -0.90 4.55 0.00 4.92 -0.21 -0.92 -4.88 119.66 122.22 2qbg s GLN 130 Ca 0.15 1.15 0.00 0.00 0.02 0.00 0.00 55.36 56.68 2qbg s GLN 130 Cb -0.12 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.56 2qbg s GLN 130 CO 0.04 0.39 0.00 -0.40 -2.12 0.00 0.00 175.29 173.21 2qbg n ASP 131 N 2.30 0.00 0.00 5.90 5.68 -1.26 -4.62 116.55 124.55 2qbg n ASP 131 Ca -0.03 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.30 2qbg n ASP 131 Cb 0.49 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.72 2qbg n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qbg n ALA 132 N 0.00 1.99 -3.00 2.12 0.00 -1.26 -4.75 120.51 115.61 2qbg n ALA 132 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2qbg n ALA 132 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2qbg n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qbg n THR 133 N -0.79 0.00 -3.08 0.00 5.66 -1.26 -4.97 114.28 109.84 2qbg n THR 133 Ca 0.06 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.84 2qbg n THR 133 Cb 0.03 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.83 2qbg n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbg n HIS 134 N 0.00 -1.84 0.00 1.09 -0.00 -1.26 -4.20 115.22 109.01 2qbg n HIS 134 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 2qbg n HIS 134 Cb 0.00 -3.84 0.00 0.00 -0.00 0.00 0.00 29.99 26.15 2qbg n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbg n GLY 135 N -1.34 0.74 2.39 -1.41 0.00 -1.26 -5.06 105.19 99.24 2qbg n GLY 135 Ca -0.09 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.73 2qbg n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbg n ASN 136 N 0.00 -5.73 -4.49 1.61 5.15 -1.26 -4.95 115.26 105.60 2qbg n ASN 136 Ca 0.00 1.54 -0.38 0.00 -0.60 0.00 0.00 54.58 55.14 2qbg n ASN 136 Cb 0.00 -4.22 -0.12 0.00 -0.53 0.00 0.00 39.78 34.91 2qbg n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qbg s SER 137 N -0.45 5.52 -0.73 1.20 0.01 -1.26 -4.54 113.70 113.45 2qbg s SER 137 Ca -0.06 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 56.91 2qbg s SER 137 Cb 0.00 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.28 2qbg s SER 137 CO 0.15 -0.09 0.18 0.18 0.41 0.00 0.00 173.24 174.08 2qbg n LEU 138 N 4.98 -0.64 -2.70 2.44 7.99 -1.26 -4.79 117.00 123.01 2qbg n LEU 138 Ca -0.15 0.01 -0.05 0.00 -0.01 0.00 0.00 56.01 55.81 2qbg n LEU 138 Cb 0.51 -1.52 0.04 0.00 -0.11 0.00 0.00 43.42 42.34 2qbg n LEU 138 CO 0.32 0.02 -0.01 -1.20 -1.51 0.00 0.00 177.39 175.02 2qbg n SER 139 N -1.85 1.99 0.00 -1.43 7.64 -1.26 -4.99 113.62 113.71 2qbg n SER 139 Ca -0.01 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.45 2qbg n SER 139 Cb 0.52 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2qbg n SER 139 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2qbg n HIS 140 N -0.48 0.00 -2.89 1.43 8.25 -1.26 -4.52 115.22 115.75 2qbg n HIS 140 Ca 0.12 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.15 2qbg n HIS 140 Cb 0.82 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.91 2qbg n HIS 140 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2qbg s ARG 141 N 0.00 3.70 0.07 -0.41 1.70 -1.26 -2.17 118.95 120.58 2qbg s ARG 141 Ca 0.00 -1.86 -0.08 0.00 -0.47 0.00 0.00 55.73 53.31 2qbg s ARG 141 Cb 0.00 -5.00 -0.00 0.00 -0.57 0.00 0.00 34.95 29.38 2qbg s ARG 141 CO 0.00 -1.82 0.17 0.14 -1.08 0.00 0.00 175.30 172.71 2qbg s VAL 142 N 2.72 0.14 0.01 4.99 -7.23 -1.26 -5.05 120.40 114.72 2qbg s VAL 142 Ca 0.36 -1.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 2qbg s VAL 142 Cb -0.04 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2qbg s VAL 142 CO -0.07 -0.64 1.06 -0.65 -0.31 0.00 0.00 175.10 174.49 2qbg h PRO 143 N 2.96 -0.07 -3.13 4.82 0.11 -1.93 -3.47 132.00 131.28 2qbg h PRO 143 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qbg h PRO 143 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qbg h PRO 143 CO 0.55 -0.05 -0.54 0.41 -0.21 0.00 0.00 178.00 178.16 2qbg n GLY 144 N -1.05 -4.59 2.62 -0.55 0.00 -1.26 -4.93 105.19 95.43 2qbg n GLY 144 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 2qbg n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbg n SER 145 N 1.06 -2.86 -0.02 1.61 2.88 -1.26 -4.98 113.62 110.06 2qbg n SER 145 Ca 0.00 1.36 0.05 0.00 -1.33 0.00 0.00 58.87 58.95 2qbg n SER 145 Cb 0.00 -4.55 -0.11 0.00 -0.75 0.00 0.00 64.21 58.80 2qbg n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qbg n ILE 146 N 1.89 0.14 -1.13 2.46 -5.35 -1.26 -5.04 119.36 111.07 2qbg n ILE 146 Ca -0.28 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2qbg n ILE 146 Cb 0.44 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 2qbg n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbg n GLY 147 N 1.78 5.32 0.02 3.28 0.00 -1.26 -4.85 105.19 109.48 2qbg n GLY 147 Ca -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2qbg n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbg n GLN 148 N 0.00 0.00 0.00 1.61 1.13 -1.26 -5.17 117.38 113.69 2qbg n GLN 148 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qbg n GLN 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2qbg n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2qbg n ASN 149 N -1.02 0.47 0.21 1.08 2.85 -1.26 -5.06 115.26 112.53 2qbg n ASN 149 Ca 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 2qbg n ASN 149 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 2qbg n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qbg h GLN 150 N 0.00 -0.55 -0.70 1.20 4.15 -2.00 -0.82 115.11 116.39 2qbg h GLN 150 Ca 0.00 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2qbg h GLN 150 Cb 0.00 0.12 -0.09 0.00 0.21 0.00 0.00 27.48 27.73 2qbg h GLN 150 CO 0.00 -0.36 -0.44 1.15 -1.93 0.00 0.00 178.83 177.24 2qbg h THR 151 N -0.57 0.00 -0.29 2.39 2.02 -2.01 -0.38 112.91 114.07 2qbg h THR 151 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2qbg h THR 151 Cb 0.48 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2qbg h THR 151 CO 0.02 0.00 0.17 -0.65 0.37 0.00 0.00 175.52 175.43 2qbg h PRO 152 N -0.03 0.40 0.00 6.66 0.11 -1.97 -3.46 132.00 133.70 2qbg h PRO 152 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2qbg h PRO 152 Cb 0.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2qbg h PRO 152 CO -0.68 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 177.84 2qbg n GLY 153 N -1.03 2.15 0.00 -0.55 0.00 -0.16 -4.89 105.19 100.71 2qbg n GLY 153 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2qbg n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbg n LYS 154 N 0.00 1.17 -3.81 1.61 0.00 -1.26 -4.92 118.16 110.95 2qbg n LYS 154 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2qbg n LYS 154 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 2qbg n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbg s VAL 155 N 0.91 3.28 0.45 0.58 1.01 -1.26 -4.78 120.40 120.60 2qbg s VAL 155 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 61.98 60.09 2qbg s VAL 155 Cb 0.00 -3.08 -0.15 0.00 0.00 0.00 0.00 36.38 33.16 2qbg s VAL 155 CO 0.00 -0.43 0.04 0.49 0.00 0.00 0.00 175.10 175.20 2qbg n PHE 156 N 4.64 -2.29 -1.22 5.22 3.72 -1.26 -4.92 117.46 121.35 2qbg n PHE 156 Ca -0.07 0.55 -0.30 0.00 -0.05 0.00 0.00 57.45 57.58 2qbg n PHE 156 Cb 0.42 -1.76 0.12 0.00 -0.94 0.00 0.00 39.48 37.33 2qbg n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qbg s LYS 157 N -1.07 1.57 0.00 -1.08 1.02 -1.26 -3.35 119.74 115.58 2qbg s LYS 157 Ca 0.59 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.51 2qbg s LYS 157 Cb -0.57 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2qbg s LYS 157 CO 0.64 -2.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.42 2qbg n GLY 158 N -1.14 2.55 3.38 -3.33 0.00 -1.26 -4.92 105.19 100.47 2qbg n GLY 158 Ca 0.08 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.56 2qbg n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbg n LYS 159 N -1.94 0.71 -1.69 1.61 0.00 -1.21 -4.82 118.16 110.81 2qbg n LYS 159 Ca 0.00 0.19 -0.44 0.00 0.00 0.00 0.00 58.31 58.05 2qbg n LYS 159 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 35.03 32.85 2qbg n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbg n LYS 160 N 7.99 2.39 -3.03 1.64 5.02 -1.26 -4.96 118.16 125.94 2qbg n LYS 160 Ca 0.46 0.86 0.04 0.00 -2.02 0.00 0.00 58.31 57.65 2qbg n LYS 160 Cb 0.14 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 2qbg n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbg s MET 161 N 0.97 0.19 0.34 1.97 0.23 -1.26 -5.05 119.30 116.69 2qbg s MET 161 Ca 0.77 0.08 0.00 0.00 -1.03 0.00 0.00 55.69 55.51 2qbg s MET 161 Cb -0.61 0.06 0.00 0.00 -1.53 0.00 0.00 34.83 32.75 2qbg s MET 161 CO 0.36 -0.33 0.00 0.00 -2.03 0.00 0.00 175.02 173.02 2qbg n ALA 162 N 4.65 0.00 0.00 3.16 0.00 -1.26 -4.89 120.51 122.17 2qbg n ALA 162 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2qbg n ALA 162 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2qbg n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 163 N 0.00 0.36 0.00 0.00 0.00 -1.26 -4.66 105.19 99.63 2qbg n GLY 163 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2qbg n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbg n GLN 164 N 1.93 0.00 -4.06 1.61 -0.06 -1.20 -4.58 117.38 111.02 2qbg n GLN 164 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2qbg n GLN 164 Cb 0.00 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.03 2qbg n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qbg s MET 165 N 0.00 2.53 0.00 3.69 -2.45 -1.19 -4.87 119.30 117.01 2qbg s MET 165 Ca 0.00 -1.16 0.00 0.00 -1.25 0.00 0.00 55.69 53.28 2qbg s MET 165 Cb 0.00 -2.83 0.00 0.00 1.25 0.00 0.00 34.83 33.25 2qbg s MET 165 CO 0.00 -0.45 0.00 0.41 1.05 0.00 0.00 175.02 176.03 2qbg n GLY 166 N 4.52 0.41 3.43 2.11 0.00 -1.26 0.49 105.19 114.90 2qbg n GLY 166 Ca -0.16 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.29 2qbg n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qbg n ASN 167 N 0.52 -5.82 -3.49 1.61 3.02 -1.26 -4.79 115.26 105.04 2qbg n ASN 167 Ca 0.00 -0.11 0.01 0.00 -0.03 0.00 0.00 54.58 54.45 2qbg n ASN 167 Cb 0.00 -2.21 -0.05 0.00 -0.61 0.00 0.00 39.78 36.91 2qbg n ASN 167 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2qbg s GLU 168 N -2.64 0.23 0.00 3.52 -1.05 -1.16 -4.95 118.70 112.65 2qbg s GLU 168 Ca 0.34 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.64 2qbg s GLU 168 Cb -0.04 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 2qbg s GLU 168 CO 0.86 -0.06 0.00 0.54 0.95 0.00 0.00 175.26 177.55 2qbg n ARG 169 N 4.15 0.00 -1.92 -4.83 1.74 -1.04 -4.28 116.66 110.48 2qbg n ARG 169 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2qbg n ARG 169 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2qbg n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbg n VAL 170 N -0.05 -9.07 -2.07 1.55 0.24 -1.26 -4.10 118.33 103.57 2qbg n VAL 170 Ca 0.00 2.40 0.00 0.00 -2.04 0.00 0.00 64.34 64.70 2qbg n VAL 170 Cb 0.00 -3.89 0.00 0.00 -1.47 0.00 0.00 33.84 28.48 2qbg n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qbg n THR 171 N 1.70 0.00 0.00 3.34 5.66 -1.26 -3.78 114.28 119.94 2qbg n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qbg n THR 171 Cb 0.00 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 2qbg n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qbg n VAL 172 N 0.00 0.00 -1.48 1.08 0.31 -1.17 -4.88 118.33 112.19 2qbg n VAL 172 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.52 2qbg n VAL 172 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2qbg n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbg n GLN 173 N -0.49 -3.29 0.00 5.55 6.02 -1.07 -4.81 117.38 119.28 2qbg n GLN 173 Ca 0.00 2.55 0.00 0.00 -0.01 0.00 0.00 57.00 59.54 2qbg n GLN 173 Cb 0.00 -3.90 0.00 0.00 1.02 0.00 0.00 30.24 27.36 2qbg n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qbg n SER 174 N -4.38 0.00 -1.70 1.08 2.88 -1.03 -4.76 113.62 105.71 2qbg n SER 174 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2qbg n SER 174 Cb 0.70 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 2qbg n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbg n LEU 175 N 0.00 -4.91 -4.79 2.46 4.77 -1.26 -3.97 117.00 109.29 2qbg n LEU 175 Ca 0.00 2.12 -0.32 0.00 -0.03 0.00 0.00 56.01 57.77 2qbg n LEU 175 Cb 0.00 -2.49 0.04 0.00 -2.33 0.00 0.00 43.42 38.65 2qbg n LEU 175 CO 0.00 -1.49 0.72 -1.81 -1.33 0.00 0.00 177.39 173.48 2qbg s ASP 176 N -0.37 5.25 -0.54 -1.43 1.01 -1.26 -4.49 116.67 114.84 2qbg s ASP 176 Ca 0.00 1.85 -0.10 0.00 0.71 0.00 0.00 52.55 55.01 2qbg s ASP 176 Cb 0.00 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.54 2qbg s ASP 176 CO 0.00 -1.53 0.43 0.68 0.21 0.00 0.00 175.17 174.96 2qbg s VAL 177 N -2.59 4.46 0.04 -1.27 -7.23 -1.26 -1.45 120.40 111.10 2qbg s VAL 177 Ca 0.63 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 2qbg s VAL 177 Cb -0.17 -3.90 -0.07 0.00 0.56 0.00 0.00 36.38 32.80 2qbg s VAL 177 CO 0.45 -0.83 1.23 0.58 -0.31 0.00 0.00 175.10 176.22 2qbg h VAL 178 N 5.83 0.00 -3.74 1.32 2.07 -0.48 -3.44 116.25 117.81 2qbg h VAL 178 Ca -0.16 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.09 2qbg h VAL 178 Cb 1.06 0.00 -0.29 0.00 -1.52 0.00 0.00 31.29 30.54 2qbg h VAL 178 CO 0.85 0.00 -0.73 -0.13 0.02 0.00 0.00 177.57 177.58 2qbg s ARG 179 N -4.16 0.15 -0.47 1.57 0.52 -1.21 -4.97 118.95 110.39 2qbg s ARG 179 Ca -0.07 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 2qbg s ARG 179 Cb 0.02 -0.18 0.48 0.00 0.52 0.00 0.00 34.95 35.78 2qbg s ARG 179 CO 0.25 0.01 1.65 0.28 0.02 0.00 0.00 175.30 177.51 2qbg n VAL 180 N 3.23 3.07 -1.69 3.52 0.31 -1.26 -0.32 118.33 125.18 2qbg n VAL 180 Ca -0.15 -3.31 -0.30 0.00 -0.01 0.00 0.00 64.34 60.58 2qbg n VAL 180 Cb 0.58 -0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 32.47 2qbg n VAL 180 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qbg s ASP 181 N -2.53 4.50 0.00 4.52 -1.08 -1.22 -4.76 116.67 116.10 2qbg s ASP 181 Ca 0.57 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 53.11 2qbg s ASP 181 Cb 0.46 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 2qbg s ASP 181 CO 0.02 -3.05 0.00 0.00 0.52 0.00 0.00 175.17 172.65 2qbg n ALA 182 N 15.94 0.00 0.00 3.66 0.00 -1.26 -1.75 120.51 137.09 2qbg n ALA 182 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2qbg n ALA 182 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2qbg n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbg n GLU 183 N 0.00 0.00 -0.01 0.00 4.71 -1.26 -2.53 120.64 121.55 2qbg n GLU 183 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2qbg n GLU 183 Cb 0.00 0.00 0.63 0.00 -1.01 0.00 0.00 31.44 31.06 2qbg n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qbg n ARG 184 N 0.00 1.20 -3.21 3.49 1.85 -1.26 -4.92 116.66 113.80 2qbg n ARG 184 Ca 0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 57.85 56.45 2qbg n ARG 184 Cb 0.00 -1.39 0.04 0.00 -1.05 0.00 0.00 32.46 30.06 2qbg n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbg n ASN 185 N -0.55 -7.00 -4.22 2.89 3.02 -1.05 -4.93 115.26 103.43 2qbg n ASN 185 Ca 0.18 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 54.07 2qbg n ASN 185 Cb 0.16 -5.06 -0.11 0.00 -0.61 0.00 0.00 39.78 34.15 2qbg n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qbg s LEU 186 N -4.89 2.37 -0.20 3.41 1.02 -0.72 -2.57 118.68 117.09 2qbg s LEU 186 Ca 0.27 -0.75 -0.04 0.00 0.02 0.00 0.00 54.13 53.62 2qbg s LEU 186 Cb -0.04 -0.52 0.10 0.00 0.02 0.00 0.00 46.19 45.75 2qbg s LEU 186 CO 0.76 -0.13 0.34 -0.22 0.02 0.00 0.00 176.35 177.12 2qbg s LEU 187 N -2.24 -0.50 -0.11 1.79 2.96 -0.53 -3.37 118.68 116.68 2qbg s LEU 187 Ca 0.05 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2qbg s LEU 187 Cb -0.06 0.99 -0.04 0.00 0.50 0.00 0.00 46.19 47.59 2qbg s LEU 187 CO 0.03 -0.27 0.06 -0.76 -1.32 0.00 0.00 176.35 174.08 2qbg s LEU 188 N 2.51 3.88 0.00 -0.68 1.43 0.56 -1.74 118.68 124.64 2qbg s LEU 188 Ca 0.06 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2qbg s LEU 188 Cb -0.14 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 2qbg s LEU 188 CO -0.13 0.37 0.03 1.33 0.23 0.00 0.00 176.35 178.18 2qbg n VAL 189 N 2.21 0.00 -0.04 -1.59 0.24 -1.22 0.21 118.33 118.15 2qbg n VAL 189 Ca -0.19 -2.40 0.01 0.00 -2.04 0.00 0.00 64.34 59.72 2qbg n VAL 189 Cb 0.54 0.55 0.31 0.00 -1.47 0.00 0.00 33.84 33.77 2qbg n VAL 189 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2qbg h LYS 190 N 0.00 0.62 0.00 7.34 1.79 -1.46 -3.21 116.57 121.65 2qbg h LYS 190 Ca -0.40 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2qbg h LYS 190 Cb 1.27 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2qbg h LYS 190 CO 0.66 0.54 0.00 0.41 -1.08 0.00 0.00 179.45 179.98 2qbg n GLY 191 N -1.10 3.66 1.74 3.86 0.00 -1.26 -2.43 105.19 109.66 2qbg n GLY 191 Ca 0.03 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 2qbg n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg n ALA 192 N -1.28 -3.06 -2.82 4.61 0.00 -1.26 -4.92 120.51 111.77 2qbg n ALA 192 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 2qbg n ALA 192 Cb 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.95 2qbg n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qbg s VAL 193 N -0.67 0.65 1.13 0.00 -7.23 -1.26 -5.01 120.40 108.01 2qbg s VAL 193 Ca 0.02 -1.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 2qbg s VAL 193 Cb -0.00 -0.69 0.14 0.00 0.56 0.00 0.00 36.38 36.39 2qbg s VAL 193 CO 0.15 -0.32 0.13 -0.81 -0.31 0.00 0.00 175.10 173.94 2qbg n PRO 194 N 1.51 -1.98 0.00 4.82 -0.04 -1.26 -4.90 135.00 133.15 2qbg n PRO 194 Ca -0.22 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 2qbg n PRO 194 Cb 0.55 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2qbg n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbg n GLY 195 N 2.07 1.23 2.42 0.55 0.00 -0.96 -4.61 105.19 105.90 2qbg n GLY 195 Ca 0.02 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 2qbg n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg n ALA 196 N 1.46 2.86 -1.18 4.61 0.00 -1.26 -4.93 120.51 122.08 2qbg n ALA 196 Ca 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.80 2qbg n ALA 196 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2qbg n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qbg n THR 197 N 0.09 -3.90 0.00 0.00 -1.04 -1.26 -4.64 114.28 103.53 2qbg n THR 197 Ca 0.24 1.68 0.00 0.00 -2.04 0.00 0.00 64.05 63.93 2qbg n THR 197 Cb 0.64 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 2qbg n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbg n GLY 198 N -1.14 1.79 3.70 3.41 0.00 0.14 -4.85 105.19 108.24 2qbg n GLY 198 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qbg n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qbg s SER 199 N -0.92 6.64 0.27 1.61 0.01 -1.26 -4.59 113.70 115.46 2qbg s SER 199 Ca 0.00 2.46 -0.31 0.00 1.31 0.00 0.00 55.95 59.41 2qbg s SER 199 Cb 0.00 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.54 2qbg s SER 199 CO 0.00 -0.84 1.52 0.47 0.41 0.00 0.00 173.24 174.80 2qbg n ASP 200 N 5.16 3.41 -4.29 2.44 8.00 -1.26 -2.57 116.55 127.44 2qbg n ASP 200 Ca 0.15 1.14 -0.21 0.00 0.71 0.00 0.00 54.79 56.58 2qbg n ASP 200 Cb 0.41 -1.52 -0.11 0.00 -0.02 0.00 0.00 41.12 39.87 2qbg n ASP 200 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qbg s LEU 201 N -0.18 2.40 -0.51 0.64 1.43 -0.01 -4.24 118.68 118.21 2qbg s LEU 201 Ca 0.66 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2qbg s LEU 201 Cb -0.56 -0.74 0.14 0.00 0.03 0.00 0.00 46.19 45.06 2qbg s LEU 201 CO 0.48 -0.06 0.28 -0.63 0.23 0.00 0.00 176.35 176.66 2qbg s ILE 202 N -1.92 2.24 -0.25 -0.59 1.09 -0.69 -1.21 121.20 119.86 2qbg s ILE 202 Ca 0.12 -3.19 -0.19 0.00 -1.10 0.00 0.00 60.65 56.28 2qbg s ILE 202 Cb -0.06 -2.55 -0.02 0.00 -1.06 0.00 0.00 42.46 38.77 2qbg s ILE 202 CO 0.05 -0.86 0.59 0.54 -0.10 0.00 0.00 174.94 175.16 2qbg s VAL 203 N -0.23 5.02 0.08 2.92 0.11 -0.95 -2.15 120.40 125.20 2qbg s VAL 203 Ca 0.18 1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 60.27 2qbg s VAL 203 Cb -0.23 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2qbg s VAL 203 CO -0.02 0.06 -0.00 -1.59 -3.33 0.00 0.00 175.10 170.22 2qbg s LYS 204 N 2.38 0.73 0.20 1.54 -2.85 -1.26 -1.45 119.74 119.03 2qbg s LYS 204 Ca 0.25 -1.30 -0.33 0.00 -1.00 0.00 0.00 55.97 53.59 2qbg s LYS 204 Cb -0.16 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.69 2qbg s LYS 204 CO 0.09 -0.16 1.55 -0.35 0.10 0.00 0.00 175.35 176.58 2qbg n PRO 205 N 0.03 2.25 -1.66 1.78 -0.04 -1.26 -0.02 135.00 136.09 2qbg n PRO 205 Ca -0.11 0.81 -0.46 0.00 -0.04 0.00 0.00 63.50 63.70 2qbg n PRO 205 Cb 0.62 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.48 2qbg n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbg n ALA 206 N 2.97 0.95 0.13 0.55 0.00 -1.24 -4.54 120.51 119.32 2qbg n ALA 206 Ca 0.15 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 54.00 2qbg n ALA 206 Cb 0.31 -2.27 0.14 0.00 0.00 0.00 0.00 19.45 17.62 2qbg n ALA 206 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qbg h VAL 207 N 3.27 1.47 -2.75 0.00 -1.51 -1.89 -3.45 116.25 111.38 2qbg h VAL 207 Ca -0.45 -2.25 -0.45 0.00 -1.23 0.00 0.00 66.70 62.32 2qbg h VAL 207 Cb 1.28 2.21 0.04 0.00 -2.13 0.00 0.00 31.29 32.69 2qbg h VAL 207 CO 0.81 0.64 -0.03 -0.54 -1.23 0.00 0.00 177.57 177.22 2qbg s LYS 208 N -3.52 2.77 0.00 5.19 1.02 -1.26 -5.18 119.74 118.76 2qbg s LYS 208 Ca -0.01 -0.58 0.03 0.00 0.02 0.00 0.00 55.97 55.43 2qbg s LYS 208 Cb 0.12 -2.49 0.17 0.00 -0.52 0.00 0.00 37.83 35.12 2qbg s LYS 208 CO 0.77 -0.55 0.65 0.00 -0.92 0.00 0.00 175.35 175.30