#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe h LYS 2 N 0.00 -0.22 0.00 0.00 2.10 -1.95 0.34 116.57 116.84 2qbe h LYS 2 Ca 0.00 0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.57 2qbe h LYS 2 Cb 0.00 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2qbe h LYS 2 CO 0.00 -0.15 -0.46 1.25 -2.00 0.00 0.00 179.45 178.09 2qbe h LEU 3 N -0.23 0.00 -0.41 7.07 7.12 -1.99 -3.06 115.31 123.81 2qbe h LEU 3 Ca 0.11 0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.19 2qbe h LEU 3 Cb 0.51 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.58 2qbe h LEU 3 CO -0.73 0.46 0.03 -0.74 -0.13 0.00 0.00 178.44 177.33 2qbe h HIS 4 N 0.00 0.03 -0.27 1.25 2.76 -0.84 -1.78 115.15 116.30 2qbe h HIS 4 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2qbe h HIS 4 Cb 0.91 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2qbe h HIS 4 CO 0.00 -0.05 0.13 -0.44 -1.30 0.00 0.00 177.93 176.27 2qbe h ASP 5 N 0.14 0.35 -1.02 3.26 3.45 -0.55 -2.32 116.42 119.72 2qbe h ASP 5 Ca 0.20 -0.12 0.28 0.00 0.43 0.00 0.00 57.03 57.82 2qbe h ASP 5 Cb 0.27 -0.09 -0.13 0.00 -0.56 0.00 0.00 39.33 38.82 2qbe h ASP 5 CO -0.31 0.37 0.61 0.22 -1.57 0.00 0.00 179.24 178.56 2qbe h TYR 6 N 0.30 0.91 0.54 4.55 5.03 -1.31 0.15 116.97 127.14 2qbe h TYR 6 Ca 0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 2qbe h TYR 6 Cb 0.12 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 2qbe h TYR 6 CO -0.02 -0.03 -0.48 -0.92 -1.32 0.00 0.00 178.16 175.38 2qbe h TYR 7 N 0.44 -1.33 -0.61 -3.82 3.20 -0.77 -0.81 116.97 113.27 2qbe h TYR 7 Ca 0.68 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.61 2qbe h TYR 7 Cb 1.49 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 40.23 2qbe h TYR 7 CO -0.01 -0.66 0.41 -0.22 -1.64 0.00 0.00 178.16 176.04 2qbe h LYS 8 N -1.01 0.62 0.00 1.82 3.11 -0.92 -2.38 116.57 117.80 2qbe h LYS 8 Ca -0.06 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 2qbe h LYS 8 Cb 0.87 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2qbe h LYS 8 CO -0.03 0.41 0.00 -0.25 -2.81 0.00 0.00 179.45 176.76 2qbe n ASP 9 N -4.47 0.00 -0.05 4.20 10.43 0.30 -4.62 116.55 122.33 2qbe n ASP 9 Ca 0.08 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.35 2qbe n ASP 9 Cb 0.21 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.13 2qbe n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2qbe h GLU 10 N 0.00 -0.34 0.00 -1.24 4.22 -1.35 -3.38 114.58 112.49 2qbe h GLU 10 Ca 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 2qbe h GLU 10 Cb 0.00 0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.35 2qbe h GLU 10 CO 0.00 -0.23 0.00 0.28 -2.18 0.00 0.00 179.01 176.88 2qbe n VAL 11 N -5.42 0.00 0.00 0.32 0.31 -0.88 -2.67 118.33 109.99 2qbe n VAL 11 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2qbe n VAL 11 Cb 0.34 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2qbe n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbe n VAL 12 N -2.89 0.00 -0.01 2.52 0.31 -1.09 -3.86 118.33 113.31 2qbe n VAL 12 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.23 2qbe n VAL 12 Cb 0.06 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.92 2qbe n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qbe h LYS 13 N 0.00 0.11 -0.78 5.55 2.10 -1.74 1.14 116.57 122.95 2qbe h LYS 13 Ca 0.00 -0.02 0.18 0.00 -2.00 0.00 0.00 60.65 58.81 2qbe h LYS 13 Cb 0.00 -0.02 -0.12 0.00 -0.90 0.00 0.00 32.23 31.20 2qbe h LYS 13 CO 0.00 0.26 0.21 -0.22 -2.00 0.00 0.00 179.45 177.70 2qbe h LYS 14 N -0.06 0.27 0.05 0.07 3.64 -1.61 0.20 116.57 119.12 2qbe h LYS 14 Ca 0.02 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.16 2qbe h LYS 14 Cb 0.19 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qbe h LYS 14 CO -0.00 0.18 -1.03 -0.07 -2.27 0.00 0.00 179.45 176.25 2qbe h LEU 15 N 0.28 0.36 -1.81 5.20 3.38 -1.77 -1.04 115.31 119.90 2qbe h LEU 15 Ca 0.46 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 58.21 2qbe h LEU 15 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2qbe h LEU 15 CO -0.54 1.18 0.35 0.24 0.09 0.00 0.00 178.44 179.76 2qbe h MET 16 N 0.11 0.20 0.00 1.13 2.86 0.44 0.61 114.93 120.28 2qbe h MET 16 Ca -0.08 -0.01 -0.41 0.00 -2.06 0.00 0.00 59.70 57.14 2qbe h MET 16 Cb 1.71 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.26 2qbe h MET 16 CO 0.16 0.13 -2.31 0.25 1.06 0.00 0.00 176.91 176.21 2qbe n THR 17 N -4.44 1.53 0.05 2.22 -2.24 -0.41 -0.36 114.28 110.62 2qbe n THR 17 Ca 0.09 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2qbe n THR 17 Cb 0.44 -1.94 -0.04 0.00 -2.10 0.00 0.00 70.33 66.69 2qbe n THR 17 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qbe h GLU 18 N -1.00 -0.29 -0.03 -0.78 4.22 -1.14 -0.09 114.58 115.47 2qbe h GLU 18 Ca -0.61 0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.85 2qbe h GLU 18 Cb 1.53 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2qbe h GLU 18 CO -0.37 -0.19 0.00 1.19 -2.18 0.00 0.00 179.01 177.46 2qbe n PHE 19 N -5.32 0.03 -4.00 0.92 3.01 0.21 -4.95 117.46 107.37 2qbe n PHE 19 Ca -0.05 -0.02 -0.31 0.00 1.01 0.00 0.00 57.45 58.09 2qbe n PHE 19 Cb 0.24 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 2qbe n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qbe n ASN 20 N -0.08 -1.46 -4.83 4.37 5.15 -0.05 -4.93 115.26 113.43 2qbe n ASN 20 Ca 0.19 -1.11 -0.32 0.00 -0.60 0.00 0.00 54.58 52.75 2qbe n ASN 20 Cb 0.29 -2.63 0.01 0.00 -0.53 0.00 0.00 39.78 36.92 2qbe n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qbe s TYR 21 N -3.90 3.23 -0.20 1.20 2.02 0.51 -4.94 117.35 115.28 2qbe s TYR 21 Ca 0.15 1.45 0.10 0.00 -0.37 0.00 0.00 57.07 58.40 2qbe s TYR 21 Cb -0.07 -2.88 -0.22 0.00 -0.40 0.00 0.00 41.96 38.39 2qbe s TYR 21 CO 0.92 -0.88 0.06 0.09 -1.57 0.00 0.00 175.55 174.16 2qbe n ASN 22 N -2.28 0.96 -4.10 2.29 3.02 -1.26 -4.84 115.26 109.04 2qbe n ASN 22 Ca 0.07 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2qbe n ASN 22 Cb 0.53 0.24 -0.17 0.00 -0.61 0.00 0.00 39.78 39.78 2qbe n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qbe s SER 23 N -6.04 2.64 0.62 6.41 0.15 -1.26 -4.98 113.70 111.25 2qbe s SER 23 Ca -0.19 -0.48 0.28 0.00 0.70 0.00 0.00 55.95 56.26 2qbe s SER 23 Cb 0.07 -1.20 1.50 0.00 -1.71 0.00 0.00 66.02 64.68 2qbe s SER 23 CO 0.75 0.05 1.88 1.62 1.20 0.00 0.00 173.24 178.74 2qbe h VAL 24 N 5.89 0.20 -1.00 4.45 3.04 -1.98 -1.21 116.25 125.63 2qbe h VAL 24 Ca -0.30 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 64.88 2qbe h VAL 24 Cb 1.19 0.62 -0.16 0.00 -2.01 0.00 0.00 31.29 30.93 2qbe h VAL 24 CO 0.50 0.00 0.62 0.80 -1.01 0.00 0.00 177.57 178.48 2qbe n MET 25 N -3.32 2.67 0.00 4.17 0.00 -1.26 -3.56 117.12 115.81 2qbe n MET 25 Ca 0.04 -2.40 0.00 0.00 -0.00 0.00 0.00 57.70 55.33 2qbe n MET 25 Cb 0.55 -2.20 0.00 0.00 0.00 0.00 0.00 33.22 31.57 2qbe n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2qbe n GLN 26 N 1.11 0.00 -1.56 2.12 0.00 -0.46 -5.10 117.38 113.50 2qbe n GLN 26 Ca 0.50 0.00 -0.63 0.00 -0.00 0.00 0.00 57.00 56.88 2qbe n GLN 26 Cb 0.53 -0.27 -0.10 0.00 0.00 0.00 0.00 30.24 30.40 2qbe n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2qbe n VAL 27 N -1.52 0.00 -1.50 1.69 0.24 -1.23 -4.59 118.33 111.41 2qbe n VAL 27 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 2qbe n VAL 27 Cb 0.00 -0.48 -0.14 0.00 -1.47 0.00 0.00 33.84 31.75 2qbe n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qbe n PRO 28 N 4.56 0.07 -2.27 7.34 -0.02 -1.26 -4.89 135.00 138.53 2qbe n PRO 28 Ca 0.35 -0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 2qbe n PRO 28 Cb -0.05 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2qbe n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qbe s ARG 29 N 8.92 3.66 -0.47 -0.52 3.00 -1.26 -4.87 118.95 127.41 2qbe s ARG 29 Ca 1.33 0.61 -0.26 0.00 0.00 0.00 0.00 55.73 57.41 2qbe s ARG 29 Cb -1.18 -2.20 0.03 0.00 0.00 0.00 0.00 34.95 31.60 2qbe s ARG 29 CO 0.47 -0.36 0.98 0.08 0.00 0.00 0.00 175.30 176.47 2qbe s VAL 30 N -2.88 4.40 -0.78 3.52 1.01 -1.26 -3.01 120.40 121.41 2qbe s VAL 30 Ca 0.53 0.84 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 2qbe s VAL 30 Cb -0.11 -4.48 0.20 0.00 0.00 0.00 0.00 36.38 31.99 2qbe s VAL 30 CO 0.45 -0.89 0.73 -0.70 0.00 0.00 0.00 175.10 174.69 2qbe s GLU 31 N 3.94 3.49 0.00 2.72 2.56 -0.99 -4.97 118.70 125.46 2qbe s GLU 31 Ca 0.39 -2.30 0.00 0.00 0.00 0.00 0.00 54.97 53.06 2qbe s GLU 31 Cb -0.09 -4.42 0.00 0.00 2.00 0.00 0.00 34.13 31.62 2qbe s GLU 31 CO 0.27 -1.31 0.00 0.36 -0.56 0.00 0.00 175.26 174.02 2qbe n LYS 32 N 4.29 0.00 -2.57 4.30 0.00 -1.26 -4.42 118.16 118.50 2qbe n LYS 32 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.07 2qbe n LYS 32 Cb 0.46 -0.37 -0.04 0.00 -0.00 0.00 0.00 35.03 35.07 2qbe n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qbe s ILE 33 N -1.06 4.10 -0.22 0.58 1.09 -1.26 -4.50 121.20 119.93 2qbe s ILE 33 Ca 0.00 1.23 -0.14 0.00 -1.10 0.00 0.00 60.65 60.64 2qbe s ILE 33 Cb 0.00 -3.53 -0.09 0.00 -1.06 0.00 0.00 42.46 37.78 2qbe s ILE 33 CO 0.00 -0.36 -0.33 0.35 -0.10 0.00 0.00 174.94 174.51 2qbe n THR 34 N -1.04 1.42 -1.51 2.92 -2.24 0.12 -0.23 114.28 113.72 2qbe n THR 34 Ca 0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2qbe n THR 34 Cb 0.53 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 2qbe n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qbe n LEU 35 N -4.22 -4.14 0.02 3.22 4.77 -1.26 -2.03 117.00 113.36 2qbe n LEU 35 Ca -0.38 2.76 0.00 0.00 -0.03 0.00 0.00 56.01 58.36 2qbe n LEU 35 Cb 0.73 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2qbe n LEU 35 CO 0.08 -0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 172.82 2qbe n ASN 36 N -0.21 -0.03 -2.56 -1.43 5.15 -0.98 -3.61 115.26 111.59 2qbe n ASN 36 Ca 0.00 0.08 -0.04 0.00 -0.60 0.00 0.00 54.58 54.01 2qbe n ASN 36 Cb 0.00 0.06 0.01 0.00 -0.53 0.00 0.00 39.78 39.32 2qbe n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qbe n MET 37 N -2.65 -2.27 -1.79 1.20 0.00 -1.26 -2.95 117.12 107.40 2qbe n MET 37 Ca 0.00 2.02 -0.42 0.00 -0.00 0.00 0.00 57.70 59.30 2qbe n MET 37 Cb 0.00 -4.80 -0.00 0.00 0.00 0.00 0.00 33.22 28.42 2qbe n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qbe n GLY 38 N -0.02 4.26 0.35 -5.12 0.00 -1.26 -3.54 105.19 99.85 2qbe n GLY 38 Ca 0.06 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 2qbe n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qbe h VAL 39 N 4.13 0.15 0.00 1.61 3.04 -1.88 -3.46 116.25 119.84 2qbe h VAL 39 Ca 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.25 2qbe h VAL 39 Cb 0.66 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2qbe h VAL 39 CO 1.86 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 179.03 2qbe n GLY 40 N -1.45 2.30 6.12 3.17 0.00 -0.08 -4.81 105.19 110.45 2qbe n GLY 40 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2qbe n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qbe n GLU 41 N 13.10 0.00 0.00 1.61 1.02 -1.26 -4.72 120.64 130.39 2qbe n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qbe n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2qbe n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbe n ALA 42 N 5.65 0.00 0.00 0.62 0.00 -1.26 -4.43 120.51 121.09 2qbe n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbe n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbe n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qbe n ILE 43 N 0.00 0.00 -0.23 0.00 0.13 -1.26 0.27 119.36 118.26 2qbe n ILE 43 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 2qbe n ILE 43 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.82 2qbe n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2qbe h ALA 44 N 0.00 0.06 0.00 1.51 0.00 -1.98 -3.36 119.26 115.49 2qbe h ALA 44 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2qbe h ALA 44 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qbe h ALA 44 CO 0.00 -0.63 -1.51 -3.47 0.00 0.00 0.00 179.25 173.64 2qbe n ASP 45 N -5.45 0.81 0.00 0.00 -0.08 0.50 -5.00 116.55 107.33 2qbe n ASP 45 Ca 0.06 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2qbe n ASP 45 Cb 0.36 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.49 2qbe n ASP 45 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qbe n LYS 46 N -3.51 0.00 0.09 -0.67 5.02 0.75 -4.62 118.16 115.21 2qbe n LYS 46 Ca -0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.08 2qbe n LYS 46 Cb 0.62 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 35.21 2qbe n LYS 46 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2qbe h LYS 47 N 0.02 0.00 0.00 1.97 6.56 -1.95 -3.22 116.57 119.95 2qbe h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qbe h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2qbe h LYS 47 CO 0.00 0.57 0.00 1.37 -2.06 0.00 0.00 179.45 179.33 2qbe h LEU 48 N 0.00 0.00 0.69 2.94 -0.00 -1.91 -2.02 115.31 115.01 2qbe h LEU 48 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 2qbe h LEU 48 Cb 1.56 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.23 2qbe h LEU 48 CO 0.08 0.00 -0.33 0.25 -0.00 0.00 0.00 178.44 178.43 2qbe h LEU 49 N 0.00 -0.79 -2.82 0.17 7.12 -1.90 0.44 115.31 117.53 2qbe h LEU 49 Ca 0.00 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 2qbe h LEU 49 Cb 0.19 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.53 2qbe h LEU 49 CO 0.00 -0.44 0.01 -2.24 -0.13 0.00 0.00 178.44 175.64 2qbe h ASP 50 N -1.18 0.00 0.06 1.25 2.03 -1.67 0.17 116.42 117.08 2qbe h ASP 50 Ca -0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2qbe h ASP 50 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2qbe h ASP 50 CO 0.16 0.00 -0.03 0.78 -1.03 0.00 0.00 179.24 179.12 2qbe h ASN 51 N 0.00 -0.07 0.16 4.15 -0.26 -0.92 0.43 115.58 119.07 2qbe h ASN 51 Ca 0.00 -0.50 -0.01 0.00 -0.56 0.00 0.00 56.30 55.23 2qbe h ASN 51 Cb 0.02 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2qbe h ASN 51 CO -0.00 0.49 -0.05 0.00 -1.06 0.00 0.00 177.43 176.82 2qbe h ALA 52 N 0.18 1.37 0.14 -0.83 0.00 0.16 0.12 119.26 120.41 2qbe h ALA 52 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2qbe h ALA 52 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qbe h ALA 52 CO 0.01 0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 2qbe h ALA 53 N 1.95 -0.19 -0.86 0.00 0.00 -0.51 -2.53 119.26 117.13 2qbe h ALA 53 Ca -0.00 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.01 2qbe h ALA 53 Cb 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2qbe h ALA 53 CO 0.01 -0.19 0.58 0.00 0.00 0.00 0.00 179.25 179.65 2qbe h ALA 54 N -0.89 2.32 -0.19 0.00 0.00 0.24 0.87 119.26 121.61 2qbe h ALA 54 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qbe h ALA 54 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qbe h ALA 54 CO 0.03 -0.58 0.04 -0.44 0.00 0.00 0.00 179.25 178.30 2qbe h ASP 55 N 0.31 0.30 -0.32 0.00 5.19 -0.82 -2.34 116.42 118.74 2qbe h ASP 55 Ca 0.43 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2qbe h ASP 55 Cb 1.21 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2qbe h ASP 55 CO -0.13 0.46 -0.16 0.25 -3.12 0.00 0.00 179.24 176.54 2qbe h LEU 56 N 0.12 0.78 -2.18 1.55 7.12 -0.10 -0.62 115.31 121.98 2qbe h LEU 56 Ca 0.06 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.81 2qbe h LEU 56 Cb 0.29 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2qbe h LEU 56 CO 0.00 0.94 0.09 0.00 -0.13 0.00 0.00 178.44 179.34 2qbe h ALA 57 N 1.12 1.08 0.00 1.25 0.00 0.91 0.33 119.26 123.94 2qbe h ALA 57 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 2qbe h ALA 57 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2qbe h ALA 57 CO 0.05 -0.08 -1.89 0.00 0.00 0.00 0.00 179.25 177.33 2qbe n ALA 58 N -1.91 0.99 -0.17 0.00 0.00 -0.57 -4.22 120.51 114.63 2qbe n ALA 58 Ca -0.02 -0.81 0.21 0.00 0.00 0.00 0.00 53.44 52.81 2qbe n ALA 58 Cb 0.14 -0.17 0.60 0.00 0.00 0.00 0.00 19.45 20.02 2qbe n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qbe h ILE 59 N -1.00 0.68 -4.13 0.00 2.04 -0.29 -3.40 117.51 111.41 2qbe h ILE 59 Ca -0.51 -0.08 -0.63 0.00 1.00 0.00 0.00 64.86 64.64 2qbe h ILE 59 Cb 1.43 0.42 -0.25 0.00 -0.74 0.00 0.00 36.82 37.69 2qbe h ILE 59 CO -0.31 0.04 -0.86 -0.94 0.00 0.00 0.00 178.15 176.09 2qbe s SER 60 N -5.80 2.82 0.00 1.72 1.04 0.11 -5.02 113.70 108.57 2qbe s SER 60 Ca -0.07 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.84 2qbe s SER 60 Cb 0.22 -0.22 0.50 0.00 0.10 0.00 0.00 66.02 66.62 2qbe s SER 60 CO 0.77 0.18 1.29 0.61 0.98 0.00 0.00 173.24 177.07 2qbe n GLY 61 N 1.55 -0.96 0.40 7.32 0.00 -1.26 -4.46 105.19 107.78 2qbe n GLY 61 Ca -0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2qbe n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbe n GLN 62 N -0.64 1.31 -3.69 1.61 0.00 -1.26 -5.10 117.38 109.61 2qbe n GLN 62 Ca 0.06 -0.35 -0.37 0.00 0.00 0.00 0.00 57.00 56.35 2qbe n GLN 62 Cb 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 30.24 30.19 2qbe n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2qbe s LYS 63 N -2.24 3.99 0.52 2.61 2.20 -1.26 -4.63 119.74 120.93 2qbe s LYS 63 Ca 0.04 -0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.11 2qbe s LYS 63 Cb -0.00 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2qbe s LYS 63 CO 0.02 0.01 1.38 -2.30 -0.36 0.00 0.00 175.35 174.11 2qbe n PRO 64 N 4.42 1.83 -3.63 4.03 -0.02 -1.26 -4.88 135.00 135.49 2qbe n PRO 64 Ca -0.15 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 2qbe n PRO 64 Cb 0.52 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 2qbe n PRO 64 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qbe s LEU 65 N -3.28 5.56 -0.70 2.45 2.96 -1.26 -5.01 118.68 119.40 2qbe s LEU 65 Ca 0.69 -3.64 -0.27 0.00 -0.22 0.00 0.00 54.13 50.69 2qbe s LEU 65 Cb -0.42 -1.92 -0.13 0.00 0.50 0.00 0.00 46.19 44.22 2qbe s LEU 65 CO 0.51 -0.21 2.51 0.00 -1.32 0.00 0.00 176.35 177.85 2qbe n ILE 66 N 2.46 -0.05 -1.41 6.68 3.06 -1.25 -3.71 119.36 125.13 2qbe n ILE 66 Ca 0.20 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.65 2qbe n ILE 66 Cb 0.37 -1.88 0.11 0.00 0.54 0.00 0.00 39.64 38.78 2qbe n ILE 66 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2qbe s THR 67 N 10.91 2.92 0.33 9.51 -4.23 -0.34 -4.88 115.64 129.85 2qbe s THR 67 Ca 1.12 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 61.94 2qbe s THR 67 Cb -0.57 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.34 2qbe s THR 67 CO 0.34 -0.39 0.07 0.29 -0.54 0.00 0.00 174.62 174.39 2qbe n LYS 68 N -3.61 1.16 0.00 3.99 4.01 -1.26 -1.77 118.16 120.68 2qbe n LYS 68 Ca 0.07 -2.30 0.00 0.00 -0.51 0.00 0.00 58.31 55.58 2qbe n LYS 68 Cb 0.56 0.52 0.00 0.00 -0.51 0.00 0.00 35.03 35.60 2qbe n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbe n ALA 69 N -2.06 0.00 0.06 7.82 0.00 -0.73 -4.75 120.51 120.84 2qbe n ALA 69 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2qbe n ALA 69 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2qbe n ALA 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qbe n ARG 70 N -0.23 0.00 0.08 0.00 0.00 -1.09 -4.79 116.66 110.62 2qbe n ARG 70 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 2qbe n ARG 70 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 2qbe n ARG 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qbe h LYS 71 N 0.00 0.21 0.00 -0.14 3.64 -1.97 -3.44 116.57 114.87 2qbe h LYS 71 Ca 0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2qbe h LYS 71 Cb 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2qbe h LYS 71 CO 0.00 1.13 0.00 0.45 -2.27 0.00 0.00 179.45 178.76 2qbe n SER 72 N -3.46 0.00 -3.34 4.20 2.88 -1.26 -4.76 113.62 107.88 2qbe n SER 72 Ca -0.09 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.15 2qbe n SER 72 Cb 1.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.44 2qbe n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qbe n VAL 73 N 0.00 2.34 -4.65 2.46 0.31 -1.26 -4.43 118.33 113.10 2qbe n VAL 73 Ca 0.00 -1.59 -0.33 0.00 -0.01 0.00 0.00 64.34 62.41 2qbe n VAL 73 Cb 0.00 -2.23 -0.15 0.00 -0.91 0.00 0.00 33.84 30.55 2qbe n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbe s ALA 74 N 3.86 2.51 0.11 3.52 0.00 -1.18 -5.01 121.76 125.57 2qbe s ALA 74 Ca 0.46 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 2qbe s ALA 74 Cb 0.12 -1.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 2qbe s ALA 74 CO 0.01 0.07 1.70 0.78 0.00 0.00 0.00 175.76 178.33 2qbe h GLY 75 N 7.09 -0.04 -0.69 0.00 0.00 -1.95 -1.30 103.07 106.18 2qbe h GLY 75 Ca -0.29 0.09 0.16 0.00 0.00 0.00 0.00 47.33 47.28 2qbe h GLY 75 CO 0.56 -0.08 -0.26 0.74 0.00 0.00 0.00 176.54 177.49 2qbe h PHE 76 N -0.11 -0.62 0.00 5.60 0.04 -1.97 -3.47 116.94 116.41 2qbe h PHE 76 Ca 0.05 0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2qbe h PHE 76 Cb 0.17 0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2qbe h PHE 76 CO -0.17 -0.37 0.00 1.17 -0.60 0.00 0.00 178.31 178.34 2qbe n LYS 77 N -5.52 0.00 -1.71 1.51 3.00 -0.49 -5.17 118.16 109.79 2qbe n LYS 77 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2qbe n LYS 77 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2qbe n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qbe n ILE 78 N 0.00 -5.46 -3.46 3.15 -0.00 -1.26 -3.12 119.36 109.22 2qbe n ILE 78 Ca 0.00 2.48 -0.29 0.00 -0.00 0.00 0.00 62.75 64.95 2qbe n ILE 78 Cb 0.00 -3.33 -0.12 0.00 -0.00 0.00 0.00 39.64 36.19 2qbe n ILE 78 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2qbe s ARG 79 N -2.75 0.66 0.00 0.38 3.00 -1.26 -4.42 118.95 114.55 2qbe s ARG 79 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 55.73 54.21 2qbe s ARG 79 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 34.95 33.58 2qbe s ARG 79 CO 0.00 -1.25 0.00 0.94 0.00 0.00 0.00 175.30 174.99 2qbe n GLN 80 N 3.76 0.00 0.00 3.54 -0.06 -1.26 -4.29 117.38 119.07 2qbe n GLN 80 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 2qbe n GLN 80 Cb 0.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.57 2qbe n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qbe n GLY 81 N 0.00 0.13 1.46 1.69 0.00 -1.26 -2.68 105.19 104.53 2qbe n GLY 81 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2qbe n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qbe n TYR 82 N 0.00 -2.93 -1.39 1.61 4.19 -1.26 -1.78 117.16 115.60 2qbe n TYR 82 Ca 0.00 1.77 -0.35 0.00 3.31 0.00 0.00 57.90 62.62 2qbe n TYR 82 Cb 0.00 -3.02 0.09 0.00 0.49 0.00 0.00 39.34 36.91 2qbe n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2qbe n PRO 83 N 1.12 0.58 0.00 2.98 -0.02 -1.26 -2.14 135.00 136.26 2qbe n PRO 83 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2qbe n PRO 83 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2qbe n PRO 83 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qbe n ILE 84 N -2.55 0.00 -2.99 4.25 0.13 -0.73 -4.82 119.36 112.66 2qbe n ILE 84 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 2qbe n ILE 84 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.29 2qbe n ILE 84 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qbe n GLY 85 N 0.00 1.51 2.69 4.50 0.00 -1.21 -0.90 105.19 111.78 2qbe n GLY 85 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 2qbe n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbe n LYS 87 N 2.45 0.00 -1.99 0.00 2.85 -1.15 -4.45 118.16 115.87 2qbe n LYS 87 Ca 0.11 0.18 -0.03 0.00 -1.05 0.00 0.00 58.31 57.53 2qbe n LYS 87 Cb 0.64 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 2qbe n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qbe n VAL 88 N -0.44 -5.37 -0.32 0.58 0.31 -1.24 -2.93 118.33 108.92 2qbe n VAL 88 Ca 0.00 0.36 -0.02 0.00 -0.01 0.00 0.00 64.34 64.67 2qbe n VAL 88 Cb 0.00 -5.20 0.02 0.00 -0.91 0.00 0.00 33.84 27.75 2qbe n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2qbe n THR 89 N -0.36 0.00 -4.52 2.52 -2.24 -0.86 -4.26 114.28 104.56 2qbe n THR 89 Ca 0.04 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2qbe n THR 89 Cb 0.15 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 2qbe n THR 89 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbe s LEU 90 N 0.00 2.62 -0.27 3.22 2.01 0.68 -4.90 118.68 122.04 2qbe s LEU 90 Ca 0.05 -0.49 -0.07 0.00 0.01 0.00 0.00 54.13 53.63 2qbe s LEU 90 Cb -0.01 -1.51 -0.00 0.00 0.01 0.00 0.00 46.19 44.68 2qbe s LEU 90 CO 0.04 0.22 0.07 -0.13 1.01 0.00 0.00 176.35 177.56 2qbe s ARG 91 N -1.73 3.30 0.00 1.70 1.81 -1.26 -4.62 118.95 118.16 2qbe s ARG 91 Ca 0.16 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.46 2qbe s ARG 91 Cb -0.10 -3.33 0.00 0.00 -0.45 0.00 0.00 34.95 31.06 2qbe s ARG 91 CO 0.07 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 174.76 2qbe n GLY 92 N 4.88 0.00 0.46 -3.53 0.00 -1.26 0.34 105.19 106.08 2qbe n GLY 92 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2qbe n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qbe h GLU 93 N 0.00 -0.87 -0.88 1.61 4.39 -1.99 -0.27 114.58 116.57 2qbe h GLU 93 Ca 0.00 0.06 0.19 0.00 0.34 0.00 0.00 59.36 59.95 2qbe h GLU 93 Cb 0.00 0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 2qbe h GLU 93 CO 0.00 -0.58 0.58 -0.09 -1.16 0.00 0.00 179.01 177.76 2qbe h ARG 94 N -0.90 0.44 0.61 2.33 9.65 -0.53 0.28 114.38 126.26 2qbe h ARG 94 Ca -0.05 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2qbe h ARG 94 Cb 0.79 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2qbe h ARG 94 CO -0.07 0.29 -0.31 1.98 2.80 0.00 0.00 179.97 184.66 2qbe h MET 95 N 0.45 -0.81 -0.65 0.20 4.05 0.43 0.40 114.93 119.01 2qbe h MET 95 Ca 0.45 0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.92 2qbe h MET 95 Cb 1.05 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 2qbe h MET 95 CO -0.18 -0.54 0.37 -1.49 0.23 0.00 0.00 176.91 175.30 2qbe h TRP 96 N -0.84 0.87 -0.68 1.39 6.55 -0.63 0.40 115.95 123.01 2qbe h TRP 96 Ca -0.08 -0.01 0.12 0.00 0.95 0.00 0.00 58.89 59.87 2qbe h TRP 96 Cb 0.65 -0.28 -0.04 0.00 -0.86 0.00 0.00 29.16 28.63 2qbe h TRP 96 CO 0.06 0.61 0.46 1.49 -1.05 0.00 0.00 178.44 180.01 2qbe h GLU 97 N 0.88 0.42 -0.01 0.49 4.22 -0.42 0.31 114.58 120.47 2qbe h GLU 97 Ca 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.63 2qbe h GLU 97 Cb 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2qbe h GLU 97 CO -0.04 0.27 -0.04 0.35 -2.18 0.00 0.00 179.01 177.38 2qbe h PHE 98 N 0.43 0.06 0.00 0.92 3.57 0.16 0.52 116.94 122.60 2qbe h PHE 98 Ca 0.33 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2qbe h PHE 98 Cb 0.69 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2qbe h PHE 98 CO -0.00 0.68 0.37 0.35 -2.23 0.00 0.00 178.31 177.48 2qbe h PHE 99 N -0.58 0.00 0.02 0.41 3.57 0.19 0.70 116.94 121.25 2qbe h PHE 99 Ca -0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.24 2qbe h PHE 99 Cb 0.68 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2qbe h PHE 99 CO 0.15 0.00 -1.39 -1.91 -2.23 0.00 0.00 178.31 172.93 2qbe n GLU 100 N -2.85 0.59 -0.30 1.11 4.07 0.86 -4.16 120.64 119.95 2qbe n GLU 100 Ca -0.02 0.53 0.07 0.00 -0.06 0.00 0.00 57.16 57.68 2qbe n GLU 100 Cb 0.42 -1.74 0.17 0.00 -0.06 0.00 0.00 31.44 30.23 2qbe n GLU 100 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qbe h ARG 101 N -0.87 0.03 -6.69 5.31 3.08 0.55 -3.23 114.38 112.56 2qbe h ARG 101 Ca -0.37 -0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.24 2qbe h ARG 101 Cb 1.40 -0.01 0.04 0.00 0.08 0.00 0.00 29.97 31.48 2qbe h ARG 101 CO -0.18 0.02 -0.12 -0.48 -1.07 0.00 0.00 179.97 178.14 2qbe s LEU 102 N -11.01 3.39 0.00 3.04 -0.00 0.18 -2.62 118.68 111.67 2qbe s LEU 102 Ca -0.14 -0.24 0.00 0.00 -0.00 0.00 0.00 54.13 53.75 2qbe s LEU 102 Cb 0.25 -2.66 0.00 0.00 -0.00 0.00 0.00 46.19 43.78 2qbe s LEU 102 CO 0.77 -1.05 0.00 0.00 -0.00 0.00 0.00 176.35 176.06 2qbe n ILE 103 N -2.18 0.00 0.00 1.48 3.06 -1.26 -4.42 119.36 116.04 2qbe n ILE 103 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2qbe n ILE 103 Cb 0.60 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.78 2qbe n ILE 103 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2qbe n THR 104 N -1.84 0.00 0.00 9.51 -1.04 -1.22 -4.75 114.28 114.94 2qbe n THR 104 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2qbe n THR 104 Cb 0.00 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2qbe n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2qbe n ILE 105 N -0.82 0.00 0.00 12.58 5.41 -1.08 -4.80 119.36 130.65 2qbe n ILE 105 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qbe n ILE 105 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2qbe n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbe n ALA 106 N -0.31 0.00 -0.31 -1.39 0.00 -1.10 -2.23 120.51 115.17 2qbe n ALA 106 Ca 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.59 2qbe n ALA 106 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 2qbe n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbe h VAL 107 N 0.00 0.60 -0.59 0.00 2.07 -1.88 0.36 116.25 116.80 2qbe h VAL 107 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2qbe h VAL 107 Cb 0.00 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2qbe h VAL 107 CO 0.00 0.09 0.32 -0.65 0.02 0.00 0.00 177.57 177.35 2qbe h PRO 108 N 0.49 0.83 -4.86 1.57 0.11 -1.86 -3.22 132.00 125.06 2qbe h PRO 108 Ca 0.57 -0.10 -0.61 0.00 0.11 0.00 0.00 66.00 65.97 2qbe h PRO 108 Cb 1.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2qbe h PRO 108 CO -0.30 0.64 2.26 -2.13 -0.21 0.00 0.00 178.00 178.26 2qbe n ARG 109 N -4.57 2.28 0.00 1.05 0.00 0.13 -4.88 116.66 110.66 2qbe n ARG 109 Ca 0.04 -2.51 0.00 0.00 -0.00 0.00 0.00 57.85 55.38 2qbe n ARG 109 Cb 0.09 -3.32 0.00 0.00 0.00 0.00 0.00 32.46 29.23 2qbe n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qbe n ILE 110 N 6.21 0.00 0.00 5.15 -5.35 -1.22 -4.81 119.36 119.34 2qbe n ILE 110 Ca 0.49 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.97 2qbe n ILE 110 Cb 0.43 -1.71 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 2qbe n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qbe n ARG 111 N -0.13 2.99 0.00 6.28 3.00 -1.26 -4.90 116.66 122.63 2qbe n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2qbe n ARG 111 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.05 2qbe n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qbe n ASP 112 N -0.20 0.00 -4.45 0.55 2.03 -1.26 -5.11 116.55 108.11 2qbe n ASP 112 Ca 0.00 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.86 2qbe n ASP 112 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2qbe n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qbe n PHE 113 N 0.00 0.74 -2.65 -0.67 7.35 -1.26 -4.80 117.46 116.17 2qbe n PHE 113 Ca 0.00 0.44 -0.29 0.00 -0.76 0.00 0.00 57.45 56.85 2qbe n PHE 113 Cb 0.00 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 37.44 2qbe n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2qbe n ARG 114 N 8.32 3.44 0.00 -4.13 3.00 -1.26 -5.01 116.66 121.02 2qbe n ARG 114 Ca 0.62 -4.60 0.00 0.00 -0.00 0.00 0.00 57.85 53.87 2qbe n ARG 114 Cb 0.04 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.24 2qbe n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qbe n GLY 115 N -0.36 3.12 3.39 5.14 0.00 -1.26 -4.97 105.19 110.25 2qbe n GLY 115 Ca 0.37 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2qbe n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qbe s LEU 116 N 0.00 2.33 0.25 0.99 2.96 0.41 -4.78 118.68 120.84 2qbe s LEU 116 Ca 0.00 -0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 2qbe s LEU 116 Cb 0.00 -1.21 -0.14 0.00 0.50 0.00 0.00 46.19 45.34 2qbe s LEU 116 CO 0.00 0.17 1.25 -0.24 -1.32 0.00 0.00 176.35 176.21 2qbe n SER 117 N 0.84 2.10 -1.06 3.68 2.88 -1.26 -1.32 113.62 119.48 2qbe n SER 117 Ca -0.17 1.16 0.04 0.00 -1.33 0.00 0.00 58.87 58.56 2qbe n SER 117 Cb 0.53 -1.35 0.25 0.00 -0.75 0.00 0.00 64.21 62.89 2qbe n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbe n ALA 118 N 1.23 3.48 -1.34 -1.46 0.00 -1.26 -4.35 120.51 116.82 2qbe n ALA 118 Ca 0.11 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 51.02 2qbe n ALA 118 Cb 0.31 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2qbe n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbe n LYS 119 N -0.66 0.00 0.00 0.00 5.02 -1.26 -4.82 118.16 116.44 2qbe n LYS 119 Ca 0.26 -0.43 0.04 0.00 -2.02 0.00 0.00 58.31 56.16 2qbe n LYS 119 Cb 0.98 -0.38 0.22 0.00 -0.02 0.00 0.00 35.03 35.83 2qbe n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbe n SER 120 N 0.00 0.00 -4.01 4.39 2.88 -1.26 -4.74 113.62 110.88 2qbe n SER 120 Ca 0.00 -0.74 -0.30 0.00 -1.33 0.00 0.00 58.87 56.50 2qbe n SER 120 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 2qbe n SER 120 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2qbe s PHE 121 N -2.00 1.30 0.00 0.66 -0.00 -1.26 -1.10 117.98 115.58 2qbe s PHE 121 Ca 0.11 0.30 0.00 0.00 -0.00 0.00 0.00 56.93 57.34 2qbe s PHE 121 Cb 0.05 -4.09 0.00 0.00 -0.00 0.00 0.00 43.02 38.98 2qbe s PHE 121 CO 0.08 -2.91 0.00 -0.25 -0.00 0.00 0.00 175.22 172.14 2qbe n ASP 122 N -3.95 1.05 0.03 1.98 8.00 0.14 -4.87 116.55 118.92 2qbe n ASP 122 Ca 0.16 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.44 2qbe n ASP 122 Cb 0.59 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 2qbe n ASP 122 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2qbe h GLY 123 N 0.00 0.35 1.05 0.44 0.00 -1.99 -3.37 103.07 99.55 2qbe h GLY 123 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 47.33 46.32 2qbe h GLY 123 CO 0.00 0.78 -0.18 -0.09 0.00 0.00 0.00 176.54 177.06 2qbe h ARG 124 N 0.06 0.90 0.00 4.80 9.65 -1.89 -3.27 114.38 124.64 2qbe h ARG 124 Ca -0.40 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.11 2qbe h ARG 124 Cb 2.04 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.59 2qbe h ARG 124 CO 0.11 1.03 0.00 0.41 2.80 0.00 0.00 179.97 184.32 2qbe n GLY 125 N -0.12 0.57 3.02 2.80 0.00 -1.26 -1.00 105.19 109.20 2qbe n GLY 125 Ca -0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2qbe n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbe s ASN 126 N 0.00 1.00 0.10 1.61 -0.87 -1.26 -4.00 114.94 111.52 2qbe s ASN 126 Ca 0.00 -0.16 0.04 0.00 -1.57 0.00 0.00 52.86 51.16 2qbe s ASN 126 Cb 0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 41.08 2qbe s ASN 126 CO 0.00 0.10 0.09 -0.31 -2.57 0.00 0.00 177.10 174.40 2qbe s TYR 127 N -0.23 3.16 -0.28 2.20 1.51 -1.26 0.23 117.35 122.67 2qbe s TYR 127 Ca 0.03 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2qbe s TYR 127 Cb -0.03 -1.58 0.18 0.00 -0.11 0.00 0.00 41.96 40.41 2qbe s TYR 127 CO -0.00 0.52 0.53 -1.54 -1.11 0.00 0.00 175.55 173.94 2qbe s SER 128 N -2.57 -0.87 -0.00 2.29 1.04 -0.26 -0.44 113.70 112.89 2qbe s SER 128 Ca 0.29 0.41 0.08 0.00 0.48 0.00 0.00 55.95 57.21 2qbe s SER 128 Cb -0.12 1.77 -0.02 0.00 0.10 0.00 0.00 66.02 67.76 2qbe s SER 128 CO 0.22 -0.29 -0.25 0.00 0.98 0.00 0.00 173.24 173.90 2qbe s MET 129 N 2.74 1.95 0.01 4.02 0.23 -0.44 -4.87 119.30 122.95 2qbe s MET 129 Ca 0.15 -0.95 -0.22 0.00 -1.03 0.00 0.00 55.69 53.65 2qbe s MET 129 Cb -0.14 -1.94 -0.05 0.00 -1.53 0.00 0.00 34.83 31.17 2qbe s MET 129 CO -0.22 0.52 0.64 0.20 -2.03 0.00 0.00 175.02 174.13 2qbe s GLY 130 N -0.76 2.66 0.11 3.16 0.00 -1.26 -2.86 107.32 108.38 2qbe s GLY 130 Ca 0.10 0.10 0.19 0.00 0.00 0.00 0.00 44.72 45.11 2qbe s GLY 130 CO -0.00 0.83 1.60 3.33 0.00 0.00 0.00 173.10 178.86 2qbe n VAL 131 N 2.68 0.86 0.00 1.40 0.24 -1.01 -4.86 118.33 117.64 2qbe n VAL 131 Ca -0.06 0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2qbe n VAL 131 Cb 0.51 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 2qbe n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbe n ARG 132 N -1.84 0.00 -3.64 7.34 5.12 -1.26 -4.72 116.66 117.66 2qbe n ARG 132 Ca 0.03 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.92 2qbe n ARG 132 Cb 0.21 -0.31 -0.07 0.00 -1.16 0.00 0.00 32.46 31.13 2qbe n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2qbe s GLU 133 N 0.00 0.45 -0.23 5.56 -6.30 -1.26 -4.49 118.70 112.43 2qbe s GLU 133 Ca 0.00 0.76 -0.30 0.00 -2.50 0.00 0.00 54.97 52.93 2qbe s GLU 133 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 34.13 34.16 2qbe s GLU 133 CO 0.00 -0.09 2.20 0.94 0.02 0.00 0.00 175.26 178.33 2qbe n GLN 134 N 3.74 1.84 0.00 4.30 7.27 -1.26 -4.65 117.38 128.63 2qbe n GLN 134 Ca -0.19 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.41 2qbe n GLN 134 Cb 0.58 -3.06 0.00 0.00 2.41 0.00 0.00 30.24 30.16 2qbe n GLN 134 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2qbe n ILE 135 N 7.46 0.00 -0.74 1.69 -5.35 -1.26 -4.71 119.36 116.45 2qbe n ILE 135 Ca 0.31 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.79 2qbe n ILE 135 Cb 0.40 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 2qbe n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qbe n ILE 136 N -0.23 0.00 -0.93 7.28 2.08 -1.26 -4.93 119.36 121.35 2qbe n ILE 136 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2qbe n ILE 136 Cb 0.01 -0.53 0.07 0.00 -0.75 0.00 0.00 39.64 38.44 2qbe n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qbe n PHE 137 N -2.08 -3.87 0.00 1.39 -0.00 -1.26 -3.91 117.46 107.74 2qbe n PHE 137 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2qbe n PHE 137 Cb 0.13 -1.53 0.00 0.00 -0.00 0.00 0.00 39.48 38.09 2qbe n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qbe n PRO 138 N 1.22 0.00 -4.65 3.97 -0.02 -1.26 -4.78 135.00 129.47 2qbe n PRO 138 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 2qbe n PRO 138 Cb 0.57 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.97 2qbe n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qbe s GLU 139 N 0.00 2.08 -0.69 -0.52 -6.30 -1.25 -4.46 118.70 107.56 2qbe s GLU 139 Ca 0.00 -2.31 -0.25 0.00 -2.50 0.00 0.00 54.97 49.91 2qbe s GLU 139 Cb 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 34.13 32.87 2qbe s GLU 139 CO 0.00 -0.41 2.42 -0.89 0.02 0.00 0.00 175.26 176.40 2qbe n ILE 140 N -1.11 -0.04 -1.28 -3.70 5.41 -1.26 -4.60 119.36 112.78 2qbe n ILE 140 Ca -0.13 -0.61 0.17 0.00 1.00 0.00 0.00 62.75 63.18 2qbe n ILE 140 Cb 0.66 -2.17 -0.05 0.00 -0.71 0.00 0.00 39.64 37.37 2qbe n ILE 140 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2qbe n ASP 141 N 16.64 -7.65 0.00 4.38 8.00 -1.26 -4.81 116.55 131.84 2qbe n ASP 141 Ca 0.45 0.74 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2qbe n ASP 141 Cb 0.45 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 2qbe n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qbe n TYR 142 N -4.01 0.00 0.75 1.24 4.02 -1.26 -4.71 117.16 113.19 2qbe n TYR 142 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 2qbe n TYR 142 Cb 0.59 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 40.10 2qbe n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2qbe n ASP 143 N -1.45 0.00 -4.05 7.72 5.75 -1.26 -4.00 116.55 119.26 2qbe n ASP 143 Ca 0.00 -0.55 -0.34 0.00 -0.01 0.00 0.00 54.79 53.88 2qbe n ASP 143 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 2qbe n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qbe s LYS 144 N -2.00 2.52 0.00 0.11 1.02 -1.26 -4.95 119.74 115.17 2qbe s LYS 144 Ca 0.09 -2.69 0.00 0.00 0.02 0.00 0.00 55.97 53.39 2qbe s LYS 144 Cb 0.04 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2qbe s LYS 144 CO 0.07 -1.18 0.00 1.33 -0.92 0.00 0.00 175.35 174.65 2qbe n VAL 145 N 3.17 0.00 -3.94 3.17 0.24 -1.26 -4.69 118.33 115.02 2qbe n VAL 145 Ca 0.10 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2qbe n VAL 145 Cb 0.36 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.75 2qbe n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2qbe n ASP 146 N 0.00 -1.38 -4.46 -1.34 -0.08 -1.26 -5.10 116.55 102.93 2qbe n ASP 146 Ca 0.00 -1.55 -0.44 0.00 -1.51 0.00 0.00 54.79 51.29 2qbe n ASP 146 Cb 0.00 2.20 -0.13 0.00 2.34 0.00 0.00 41.12 45.53 2qbe n ASP 146 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2qbe n ARG 147 N -0.77 0.14 0.00 -0.67 0.63 -1.26 -4.69 116.66 110.04 2qbe n ARG 147 Ca 0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2qbe n ARG 147 Cb 0.55 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.74 2qbe n ARG 147 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qbe n VAL 148 N 7.35 0.00 0.00 5.15 0.24 -1.26 -5.00 118.33 124.81 2qbe n VAL 148 Ca 0.60 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.90 2qbe n VAL 148 Cb 0.07 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 2qbe n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qbe n ARG 149 N 0.00 0.00 -0.68 7.34 5.12 -1.26 -4.96 116.66 122.22 2qbe n ARG 149 Ca 0.00 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 2qbe n ARG 149 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2qbe n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qbe n GLY 150 N -0.16 -2.83 0.00 -0.13 0.00 -1.26 -4.75 105.19 96.07 2qbe n GLY 150 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2qbe n GLY 150 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2qbe n LEU 151 N -3.16 0.00 -4.37 0.99 -0.00 -1.26 -4.68 117.00 104.53 2qbe n LEU 151 Ca -0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.73 2qbe n LEU 151 Cb 0.32 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.63 2qbe n LEU 151 CO 0.02 0.00 -0.50 -1.81 -0.00 0.00 0.00 177.39 175.09 2qbe s ASP 152 N -1.04 2.97 -0.06 1.45 -0.00 -1.26 -2.40 116.67 116.33 2qbe s ASP 152 Ca 0.00 -0.86 -0.04 0.00 -0.00 0.00 0.00 52.55 51.66 2qbe s ASP 152 Cb 0.00 -0.20 0.03 0.00 -0.00 0.00 0.00 42.92 42.75 2qbe s ASP 152 CO 0.00 0.03 0.15 -0.63 -0.00 0.00 0.00 175.17 174.72 2qbe s ILE 153 N -1.86 -0.03 -0.02 0.77 1.01 -1.13 -2.33 121.20 117.61 2qbe s ILE 153 Ca 0.17 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.97 2qbe s ILE 153 Cb -0.07 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.16 2qbe s ILE 153 CO 0.08 0.05 -0.11 -0.89 0.00 0.00 0.00 174.94 174.06 2qbe s THR 154 N 0.78 0.90 -0.08 2.92 2.01 -1.26 -1.32 115.64 119.59 2qbe s THR 154 Ca -0.06 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 2qbe s THR 154 Cb -0.08 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 2qbe s THR 154 CO -0.04 0.26 -0.08 0.40 -0.69 0.00 0.00 174.62 174.48 2qbe h ILE 155 N 5.04 0.00 -4.12 1.82 5.03 -1.02 0.34 117.51 124.60 2qbe h ILE 155 Ca -0.33 -0.60 0.01 0.00 -0.12 0.00 0.00 64.86 63.82 2qbe h ILE 155 Cb 1.17 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.88 2qbe h ILE 155 CO 0.49 0.00 -0.92 0.41 -0.68 0.00 0.00 178.15 177.45 2qbe n THR 156 N -3.68 -8.68 -4.42 -0.27 -1.04 -1.26 -4.11 114.28 90.83 2qbe n THR 156 Ca -0.03 1.60 -0.26 0.00 -2.04 0.00 0.00 64.05 63.33 2qbe n THR 156 Cb 0.12 -5.24 -0.11 0.00 -1.82 0.00 0.00 70.33 63.27 2qbe n THR 156 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qbe s THR 157 N -0.38 2.31 -1.83 12.58 -4.23 -1.26 -2.34 115.64 120.49 2qbe s THR 157 Ca -0.17 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 2qbe s THR 157 Cb 0.01 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2qbe s THR 157 CO 0.45 -0.20 0.15 0.35 -0.54 0.00 0.00 174.62 174.83 2qbe n THR 158 N 0.09 0.00 -1.69 3.99 -2.24 -1.16 -4.76 114.28 108.50 2qbe n THR 158 Ca -0.11 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2qbe n THR 158 Cb 0.57 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2qbe n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbe n ALA 159 N -0.35 2.13 1.02 6.98 0.00 -1.26 -4.86 120.51 124.17 2qbe n ALA 159 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.91 2qbe n ALA 159 Cb 0.01 -2.53 0.57 0.00 0.00 0.00 0.00 19.45 17.50 2qbe n ALA 159 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qbe n LYS 160 N 4.96 0.20 -3.60 0.00 2.85 -1.25 -4.19 118.16 117.12 2qbe n LYS 160 Ca 0.18 0.07 -0.14 0.00 -1.05 0.00 0.00 58.31 57.37 2qbe n LYS 160 Cb 0.35 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.17 2qbe n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qbe s SER 161 N -2.76 -0.41 0.38 -5.58 1.04 -0.17 -4.84 113.70 101.36 2qbe s SER 161 Ca 0.18 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.83 2qbe s SER 161 Cb 0.16 0.47 0.76 0.00 0.10 0.00 0.00 66.02 67.52 2qbe s SER 161 CO 0.40 -0.69 2.00 -2.24 0.98 0.00 0.00 173.24 173.70 2qbe h ASP 162 N 2.88 0.61 0.34 7.02 2.03 -1.61 -1.51 116.42 126.18 2qbe h ASP 162 Ca -0.31 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.99 2qbe h ASP 162 Cb 1.21 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 39.54 2qbe h ASP 162 CO 0.41 0.42 -0.37 -0.08 -1.03 0.00 0.00 179.24 178.59 2qbe h GLU 163 N 0.71 -0.72 -0.26 4.15 4.81 -1.92 0.10 114.58 121.45 2qbe h GLU 163 Ca 0.24 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 2qbe h GLU 163 Cb 0.09 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2qbe h GLU 163 CO -0.07 -0.48 0.25 0.93 -0.73 0.00 0.00 179.01 178.92 2qbe h GLU 164 N -0.75 0.00 0.00 1.92 5.08 -1.78 0.53 114.58 119.58 2qbe h GLU 164 Ca -0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2qbe h GLU 164 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2qbe h GLU 164 CO -0.08 0.00 -0.27 0.78 -1.00 0.00 0.00 179.01 178.44 2qbe h GLY 165 N 0.00 0.00 0.78 -3.84 0.00 0.17 -2.71 103.07 97.48 2qbe h GLY 165 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 2qbe h GLY 165 CO -0.00 0.00 -0.22 3.21 0.00 0.00 0.00 176.54 179.53 2qbe h ARG 166 N 0.00 0.43 -0.24 4.80 -0.00 0.78 -3.22 114.38 116.93 2qbe h ARG 166 Ca -0.00 -0.25 0.06 0.00 -0.50 0.00 0.00 59.98 59.29 2qbe h ARG 166 Cb 0.51 0.02 -0.07 0.00 0.00 0.00 0.00 29.97 30.43 2qbe h ARG 166 CO 0.04 0.83 -0.34 0.00 0.00 0.00 0.00 179.97 180.50 2qbe h ALA 167 N 0.59 -0.34 -2.60 0.04 0.00 -1.34 -3.01 119.26 112.60 2qbe h ALA 167 Ca 0.02 0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.45 2qbe h ALA 167 Cb 0.78 0.68 0.16 0.00 0.00 0.00 0.00 17.79 19.40 2qbe h ALA 167 CO 0.05 -0.79 0.37 -1.17 0.00 0.00 0.00 179.25 177.71 2qbe s LEU 168 N -10.48 3.25 0.00 0.00 1.98 -1.10 -1.08 118.68 111.25 2qbe s LEU 168 Ca -0.15 2.27 0.00 0.00 -2.89 0.00 0.00 54.13 53.36 2qbe s LEU 168 Cb 0.11 -4.58 0.00 0.00 0.66 0.00 0.00 46.19 42.38 2qbe s LEU 168 CO 0.66 -2.30 0.00 0.18 -1.89 0.00 0.00 176.35 173.01 2qbe n LEU 169 N -2.92 0.00 -0.14 -0.68 4.77 -1.26 -4.42 117.00 112.34 2qbe n LEU 169 Ca 0.13 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2qbe n LEU 169 Cb 0.51 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.73 2qbe n LEU 169 CO 0.48 0.00 0.88 0.00 -1.33 0.00 0.00 177.39 177.42 2qbe h ALA 170 N 0.00 1.05 0.00 -1.18 0.00 -1.27 -0.09 119.26 117.78 2qbe h ALA 170 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2qbe h ALA 170 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2qbe h ALA 170 CO 0.00 0.60 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 2qbe h ALA 171 N 1.21 1.13 -3.00 0.00 0.00 -1.32 -3.43 119.26 113.85 2qbe h ALA 171 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qbe h ALA 171 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qbe h ALA 171 CO 0.02 0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.76 2qbe n PHE 172 N -3.56 0.00 -1.94 0.00 3.72 -0.08 -4.83 117.46 110.77 2qbe n PHE 172 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 2qbe n PHE 172 Cb 0.39 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.95 2qbe n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qbe n ASP 173 N 0.00 5.35 -4.58 4.37 8.00 -1.19 -4.97 116.55 123.53 2qbe n ASP 173 Ca 0.00 -3.76 -0.41 0.00 0.71 0.00 0.00 54.79 51.33 2qbe n ASP 173 Cb 0.00 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 2qbe n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qbe s PHE 174 N -3.64 1.98 0.29 1.24 5.36 -0.99 -4.88 117.98 117.34 2qbe s PHE 174 Ca 0.53 0.64 -0.00 0.00 -0.96 0.00 0.00 56.93 57.14 2qbe s PHE 174 Cb 0.42 -4.21 0.67 0.00 -0.34 0.00 0.00 43.02 39.56 2qbe s PHE 174 CO 0.02 -2.38 1.61 -1.00 -1.46 0.00 0.00 175.22 172.00 2qbe h PRO 175 N 12.63 0.09 0.00 10.12 0.13 -1.91 -3.46 132.00 149.59 2qbe h PRO 175 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2qbe h PRO 175 Cb 1.14 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2qbe h PRO 175 CO 1.13 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 180.14 2qbe n PHE 176 N -5.37 -0.72 -3.66 1.56 3.01 -1.26 -4.68 117.46 106.34 2qbe n PHE 176 Ca 0.20 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.56 2qbe n PHE 176 Cb 0.67 0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 40.15 2qbe n PHE 176 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qbe s ARG 177 N 0.00 0.26 0.00 -1.08 6.06 -0.43 0.16 118.95 123.91 2qbe s ARG 177 Ca 0.00 0.92 0.00 0.00 -2.50 0.00 0.00 55.73 54.15 2qbe s ARG 177 Cb 0.00 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.20 2qbe s ARG 177 CO 0.00 -0.26 0.00 1.17 -2.50 0.00 0.00 175.30 173.71