#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfc n GLU 4 N 0.00 0.08 0.01 0.00 1.02 -1.26 -3.87 120.64 116.62 2qfc n GLU 4 Ca 0.00 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2qfc n GLU 4 Cb 0.00 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 2qfc n GLU 4 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2qfc h LYS 5 N 0.00 0.70 -0.07 3.49 1.57 -1.96 -2.75 116.57 117.55 2qfc h LYS 5 Ca 0.00 -0.64 0.04 0.00 -1.87 0.00 0.00 60.65 58.18 2qfc h LYS 5 Cb 0.57 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 2qfc h LYS 5 CO 0.00 1.24 -0.30 1.25 -0.57 0.00 0.00 179.45 181.07 2qfc h LEU 6 N 0.45 -0.92 -1.06 2.94 5.85 -1.93 0.93 115.31 121.57 2qfc h LEU 6 Ca -0.08 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2qfc h LEU 6 Cb 1.50 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 2qfc h LEU 6 CO 0.17 -0.35 0.13 1.23 -0.34 0.00 0.00 178.44 179.27 2qfc h GLY 7 N -0.41 0.86 1.40 3.75 0.00 -1.67 -1.56 103.07 105.45 2qfc h GLY 7 Ca 0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 2qfc h GLY 7 CO -0.30 0.46 -0.11 0.23 0.00 0.00 0.00 176.54 176.82 2qfc h SER 8 N 0.77 0.70 1.64 0.19 0.87 -1.07 0.10 113.55 116.76 2qfc h SER 8 Ca 0.17 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 2qfc h SER 8 Cb 0.29 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2qfc h SER 8 CO -0.00 0.83 -0.36 -0.08 -0.53 0.00 0.00 176.83 176.70 2qfc h GLU 9 N 0.65 0.00 -0.14 2.24 4.57 -0.76 -1.79 114.58 119.35 2qfc h GLU 9 Ca 0.11 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 2qfc h GLU 9 Cb 0.56 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2qfc h GLU 9 CO 0.03 0.35 -0.54 0.82 -1.18 0.00 0.00 179.01 178.49 2qfc h ILE 10 N 0.00 1.34 0.48 2.32 2.04 -0.72 -2.56 117.51 120.41 2qfc h ILE 10 Ca -0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 2qfc h ILE 10 Cb 1.27 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2qfc h ILE 10 CO 0.05 0.55 -0.23 0.50 0.00 0.00 0.00 178.15 179.02 2qfc h LYS 11 N 0.32 -0.62 -0.93 2.37 3.64 -0.74 -1.78 116.57 118.83 2qfc h LYS 11 Ca 0.01 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 2qfc h LYS 11 Cb 1.05 0.14 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 2qfc h LYS 11 CO 0.09 -0.33 -0.38 0.87 -2.27 0.00 0.00 179.45 177.43 2qfc h LYS 12 N -1.07 -0.03 -0.00 1.90 1.57 -1.41 -2.20 116.57 115.33 2qfc h LYS 12 Ca -0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2qfc h LYS 12 Cb 0.57 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2qfc h LYS 12 CO 0.11 -0.02 -0.07 0.82 -0.57 0.00 0.00 179.45 179.72 2qfc h ILE 13 N -0.03 1.59 -0.69 1.86 2.04 -1.52 -2.96 117.51 117.80 2qfc h ILE 13 Ca 0.33 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.40 2qfc h ILE 13 Cb 0.59 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 2qfc h ILE 13 CO -0.94 0.48 0.45 -0.09 0.00 0.00 0.00 178.15 178.05 2qfc h ARG 14 N -0.68 0.80 -0.06 2.37 2.43 -1.24 0.28 114.38 118.27 2qfc h ARG 14 Ca -0.01 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2qfc h ARG 14 Cb 0.83 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2qfc h ARG 14 CO 0.01 0.53 0.01 0.28 -1.51 0.00 0.00 179.97 179.29 2qfc h VAL 15 N 0.82 0.97 0.00 0.20 2.07 -1.46 -2.99 116.25 115.86 2qfc h VAL 15 Ca 0.27 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2qfc h VAL 15 Cb 0.07 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2qfc h VAL 15 CO -0.08 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.70 2qfc n LEU 16 N -5.09 0.81 -0.04 2.57 4.77 -0.60 -3.79 117.00 115.62 2qfc n LEU 16 Ca -0.06 0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 56.41 2qfc n LEU 16 Cb 0.05 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2qfc n LEU 16 CO 0.31 -0.31 0.71 -0.09 -1.33 0.00 0.00 177.39 176.68 2qfc h ARG 17 N 0.00 0.21 -0.09 3.23 9.65 -0.34 -3.48 114.38 123.56 2qfc h ARG 17 Ca 0.00 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2qfc h ARG 17 Cb 0.63 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2qfc h ARG 17 CO 0.00 0.51 0.00 0.41 2.80 0.00 0.00 179.97 183.69 2qfc n GLY 18 N -0.15 1.02 2.95 2.80 0.00 -1.23 -5.09 105.19 105.48 2qfc n GLY 18 Ca -0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2qfc n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qfc s LEU 19 N -0.09 0.93 0.68 0.99 1.43 -1.26 -5.16 118.68 116.21 2qfc s LEU 19 Ca 0.00 0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2qfc s LEU 19 Cb 0.00 0.39 0.01 0.00 0.03 0.00 0.00 46.19 46.62 2qfc s LEU 19 CO 0.00 -0.12 1.14 0.42 0.23 0.00 0.00 176.35 178.02 2qfc s THR 20 N 0.87 2.97 -0.37 5.49 -4.23 -1.26 -4.83 115.64 114.29 2qfc s THR 20 Ca -0.07 0.45 0.26 0.00 -1.18 0.00 0.00 61.69 61.16 2qfc s THR 20 Cb -0.09 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 71.07 2qfc s THR 20 CO -0.04 -0.28 1.78 -0.61 -0.54 0.00 0.00 174.62 174.93 2qfc h GLN 21 N -0.11 0.00 0.00 3.99 4.15 -1.99 -2.13 115.11 119.01 2qfc h GLN 21 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2qfc h GLN 21 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2qfc h GLN 21 CO 0.53 0.00 -1.06 1.63 -1.93 0.00 0.00 178.83 177.99 2qfc n LYS 22 N -2.47 0.06 0.08 1.69 5.02 -1.26 -3.39 118.16 117.90 2qfc n LYS 22 Ca 0.02 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2qfc n LYS 22 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2qfc n LYS 22 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2qfc h GLN 23 N 0.00 0.26 0.00 1.97 4.20 -1.76 -2.93 115.11 116.85 2qfc h GLN 23 Ca 0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2qfc h GLN 23 Cb 0.55 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2qfc h GLN 23 CO 0.00 1.02 0.00 -0.11 -0.67 0.00 0.00 178.83 179.07 2qfc n LEU 24 N -3.67 0.41 -0.03 1.46 7.94 -1.03 -3.05 117.00 119.03 2qfc n LEU 24 Ca -0.05 0.59 -0.13 0.00 -1.11 0.00 0.00 56.01 55.30 2qfc n LEU 24 Cb 0.83 -0.51 -0.10 0.00 0.53 0.00 0.00 43.42 44.17 2qfc n LEU 24 CO 0.49 -0.36 0.55 0.28 -1.11 0.00 0.00 177.39 177.24 2qfc h SER 25 N 0.00 0.06 0.00 1.96 0.02 -1.53 -3.37 113.55 110.70 2qfc h SER 25 Ca 0.00 -0.63 -0.62 0.00 -0.84 0.00 0.00 61.79 59.70 2qfc h SER 25 Cb 0.39 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2qfc h SER 25 CO 0.00 0.68 2.84 1.21 -1.14 0.00 0.00 176.83 180.42 2qfc n GLU 26 N -4.73 2.34 0.04 3.45 2.13 -1.17 -3.85 120.64 118.84 2qfc n GLU 26 Ca -0.09 -2.05 0.00 0.00 0.66 0.00 0.00 57.16 55.68 2qfc n GLU 26 Cb 0.34 -2.93 0.00 0.00 0.27 0.00 0.00 31.44 29.12 2qfc n GLU 26 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2qfc n ASN 27 N 5.88 0.34 0.00 4.31 3.02 -1.26 -5.03 115.26 122.52 2qfc n ASN 27 Ca 0.53 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.22 2qfc n ASN 27 Cb 0.32 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2qfc n ASN 27 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2qfc n ILE 28 N -3.00 0.00 -3.70 2.41 -6.64 -1.25 -5.13 119.36 102.05 2qfc n ILE 28 Ca 0.00 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.88 2qfc n ILE 28 Cb 0.00 0.22 -0.05 0.00 -1.44 0.00 0.00 39.64 38.36 2qfc n ILE 28 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qfc s HIS 30 N -3.79 1.68 0.26 0.00 3.76 -1.26 -4.53 115.29 111.41 2qfc s HIS 30 Ca 0.03 1.72 -0.02 0.00 -0.15 0.00 0.00 55.06 56.64 2qfc s HIS 30 Cb 0.03 -3.30 0.45 0.00 1.11 0.00 0.00 32.58 30.87 2qfc s HIS 30 CO -0.12 -2.81 1.82 1.96 -0.85 0.00 0.00 174.74 174.75 2qfc h GLN 31 N -1.87 0.84 -0.41 1.40 4.20 -1.95 -2.80 115.11 114.52 2qfc h GLN 31 Ca -0.45 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.30 2qfc h GLN 31 Cb 1.27 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 28.78 2qfc h GLN 31 CO 0.43 0.56 -0.12 0.66 -0.67 0.00 0.00 178.83 179.69 2qfc h SER 32 N 0.87 -0.43 -0.97 1.46 4.64 -1.99 -2.18 113.55 114.96 2qfc h SER 32 Ca 0.43 0.13 0.08 0.00 -0.47 0.00 0.00 61.79 61.96 2qfc h SER 32 Cb 0.41 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.70 2qfc h SER 32 CO -0.25 -0.15 0.61 -0.33 -0.87 0.00 0.00 176.83 175.84 2qfc h GLU 33 N -0.02 1.06 -0.78 4.77 5.08 -1.86 0.14 114.58 122.96 2qfc h GLU 33 Ca 0.20 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2qfc h GLU 33 Cb 0.32 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2qfc h GLU 33 CO -0.43 0.70 0.51 0.28 -1.00 0.00 0.00 179.01 179.07 2qfc h VAL 34 N 1.09 1.18 -0.27 3.13 2.07 -1.43 0.29 116.25 122.31 2qfc h VAL 34 Ca 0.43 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2qfc h VAL 34 Cb 0.23 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2qfc h VAL 34 CO -0.19 0.19 -0.11 -1.28 0.02 0.00 0.00 177.57 176.19 2qfc h SER 35 N 1.03 0.57 -0.29 0.57 0.87 -0.80 0.64 113.55 116.14 2qfc h SER 35 Ca 0.29 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 2qfc h SER 35 Cb -0.08 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2qfc h SER 35 CO -0.08 0.84 -0.02 0.03 -0.53 0.00 0.00 176.83 177.07 2qfc h ARG 36 N 0.29 0.64 -0.54 2.24 3.08 -0.46 0.76 114.38 120.39 2qfc h ARG 36 Ca 0.06 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2qfc h ARG 36 Cb 0.62 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2qfc h ARG 36 CO 0.04 0.67 -0.05 0.82 -1.07 0.00 0.00 179.97 180.38 2qfc h ILE 37 N 0.60 1.27 -0.20 2.04 2.04 -0.36 -0.73 117.51 122.17 2qfc h ILE 37 Ca 0.12 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2qfc h ILE 37 Cb 0.41 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2qfc h ILE 37 CO 0.02 0.42 0.13 -0.08 0.00 0.00 0.00 178.15 178.64 2qfc h GLU 38 N 0.87 0.25 -0.01 2.37 4.57 0.19 -0.86 114.58 121.96 2qfc h GLU 38 Ca 0.15 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2qfc h GLU 38 Cb 0.60 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2qfc h GLU 38 CO 0.04 0.17 -0.35 -1.13 -1.18 0.00 0.00 179.01 176.55 2qfc n SER 39 N -4.51 1.18 0.00 1.04 3.41 0.10 -3.85 113.62 110.99 2qfc n SER 39 Ca 0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 2qfc n SER 39 Cb 0.08 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2qfc n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qfc n GLY 40 N 1.38 2.99 0.17 5.00 0.00 -0.33 -4.76 105.19 109.64 2qfc n GLY 40 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2qfc n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfc n ALA 41 N -0.44 -0.26 -2.66 4.61 0.00 -0.71 -3.77 120.51 117.27 2qfc n ALA 41 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 2qfc n ALA 41 Cb 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 2qfc n ALA 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qfc s VAL 42 N -4.48 5.35 -0.06 0.00 1.01 -0.36 -4.99 120.40 116.86 2qfc s VAL 42 Ca -0.05 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2qfc s VAL 42 Cb 0.05 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2qfc s VAL 42 CO 0.25 0.34 1.42 -0.31 0.00 0.00 0.00 175.10 176.81 2qfc s TYR 43 N 1.06 2.62 0.69 5.22 2.02 -1.25 -3.88 117.35 123.84 2qfc s TYR 43 Ca 0.09 0.71 -0.17 0.00 -0.37 0.00 0.00 57.07 57.33 2qfc s TYR 43 Cb -0.14 -3.68 0.01 0.00 -0.40 0.00 0.00 41.96 37.76 2qfc s TYR 43 CO 0.05 -2.58 1.26 -1.25 -1.57 0.00 0.00 175.55 171.46 2qfc s PRO 44 N 3.16 2.32 0.47 -1.71 0.04 -1.26 -4.98 135.00 133.04 2qfc s PRO 44 Ca 0.64 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.42 2qfc s PRO 44 Cb -0.29 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2qfc s PRO 44 CO 0.24 -1.75 1.09 -1.54 0.04 0.00 0.00 177.00 175.08 2qfc s SER 45 N -1.63 6.28 0.39 6.66 1.04 -1.26 -4.85 113.70 120.33 2qfc s SER 45 Ca 0.80 2.10 0.21 0.00 0.48 0.00 0.00 55.95 59.54 2qfc s SER 45 Cb -0.34 -2.58 1.24 0.00 0.10 0.00 0.00 66.02 64.43 2qfc s SER 45 CO 0.42 -0.83 1.66 -0.03 0.98 0.00 0.00 173.24 175.44 2qfc h MET 46 N 1.85 0.22 0.10 4.02 4.05 -2.00 -1.40 114.93 121.77 2qfc h MET 46 Ca -0.49 -0.01 -0.25 0.00 -0.28 0.00 0.00 59.70 58.66 2qfc h MET 46 Cb 1.23 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2qfc h MET 46 CO 0.60 0.14 -1.28 -0.44 0.23 0.00 0.00 176.91 176.16 2qfc h ASP 47 N 0.22 0.34 -0.38 1.39 3.32 -1.99 -2.82 116.42 116.50 2qfc h ASP 47 Ca 0.75 -0.84 0.08 0.00 0.02 0.00 0.00 57.03 57.04 2qfc h ASP 47 Cb 2.02 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 41.38 2qfc h ASP 47 CO -0.50 1.56 -0.17 0.40 -1.72 0.00 0.00 179.24 178.81 2qfc h ILE 48 N -0.40 0.48 -0.90 0.35 2.04 -1.78 -0.06 117.51 117.23 2qfc h ILE 48 Ca -0.28 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.70 2qfc h ILE 48 Cb 1.68 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 2qfc h ILE 48 CO 0.04 0.00 0.52 0.25 0.00 0.00 0.00 178.15 178.96 2qfc h LEU 49 N -0.10 0.73 -1.66 1.44 5.85 -1.36 0.29 115.31 120.50 2qfc h LEU 49 Ca 0.19 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2qfc h LEU 49 Cb 0.38 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2qfc h LEU 49 CO -0.44 0.37 -0.18 -0.61 -0.34 0.00 0.00 178.44 177.24 2qfc h GLN 50 N 0.81 0.00 0.04 1.25 4.15 -0.96 0.19 115.11 120.59 2qfc h GLN 50 Ca 0.46 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.63 2qfc h GLN 50 Cb 0.52 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.22 2qfc h GLN 50 CO -0.29 0.18 -1.06 0.78 -1.93 0.00 0.00 178.83 176.51 2qfc h GLY 51 N 1.14 0.50 1.50 2.39 0.00 0.13 -3.18 103.07 105.54 2qfc h GLY 51 Ca -0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 47.33 46.27 2qfc h GLY 51 CO 0.02 0.85 -0.23 -2.22 0.00 0.00 0.00 176.54 174.96 2qfc h ILE 52 N 0.22 1.27 0.00 2.60 2.04 -0.50 -2.98 117.51 120.16 2qfc h ILE 52 Ca -0.11 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2qfc h ILE 52 Cb 1.72 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2qfc h ILE 52 CO 0.19 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.75 2qfc n ALA 53 N -2.49 1.21 0.05 1.87 0.00 0.62 -1.19 120.51 120.58 2qfc n ALA 53 Ca -0.00 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2qfc n ALA 53 Cb 0.41 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 2qfc n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qfc n ALA 54 N -1.33 2.56 0.06 0.00 0.00 -1.12 -1.75 120.51 118.93 2qfc n ALA 54 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.13 2qfc n ALA 54 Cb 0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 2qfc n ALA 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qfc n LYS 55 N -2.53 0.60 -1.69 0.00 3.00 -0.33 -4.50 118.16 112.71 2qfc n LYS 55 Ca -0.03 -0.15 -0.32 0.00 -0.00 0.00 0.00 58.31 57.81 2qfc n LYS 55 Cb 0.60 -1.41 0.05 0.00 0.00 0.00 0.00 35.03 34.27 2qfc n LYS 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qfc n LEU 56 N -2.06 6.62 0.00 3.14 4.32 -1.24 -4.93 117.00 122.85 2qfc n LEU 56 Ca -0.03 -4.56 0.00 0.00 -0.02 0.00 0.00 56.01 51.40 2qfc n LEU 56 Cb 0.45 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2qfc n LEU 56 CO 0.37 1.76 0.00 0.00 -1.22 0.00 0.00 177.39 178.30 2qfc n GLN 57 N -0.78 0.00 -4.17 3.23 6.02 -1.26 -4.90 117.38 115.52 2qfc n GLN 57 Ca 0.54 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.41 2qfc n GLN 57 Cb 0.71 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.86 2qfc n GLN 57 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2qfc s ILE 58 N 0.00 0.82 0.18 5.09 -4.36 -0.72 -3.62 121.20 118.59 2qfc s ILE 58 Ca 0.00 -1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 58.33 2qfc s ILE 58 Cb 0.00 -1.48 -0.17 0.00 1.25 0.00 0.00 42.46 42.06 2qfc s ILE 58 CO 0.00 -0.70 0.70 -0.81 0.24 0.00 0.00 174.94 174.36 2qfc n PRO 59 N 0.29 0.24 -0.03 0.37 -0.04 -1.26 -4.80 135.00 129.77 2qfc n PRO 59 Ca -0.14 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.27 2qfc n PRO 59 Cb 0.59 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2qfc n PRO 59 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2qfc h ILE 60 N 1.50 1.36 0.00 0.52 2.10 -1.98 -3.14 117.51 117.86 2qfc h ILE 60 Ca -0.34 -1.17 0.00 0.00 1.08 0.00 0.00 64.86 64.43 2qfc h ILE 60 Cb 1.42 1.98 0.00 0.00 -1.09 0.00 0.00 36.82 39.13 2qfc h ILE 60 CO 0.59 0.33 0.01 -0.38 -1.08 0.00 0.00 178.15 177.62 2qfc n ILE 61 N -4.72 1.62 0.09 2.19 5.41 -1.26 -1.88 119.36 120.80 2qfc n ILE 61 Ca -0.07 0.41 -0.07 0.00 1.00 0.00 0.00 62.75 64.02 2qfc n ILE 61 Cb 0.29 -1.41 0.05 0.00 -0.71 0.00 0.00 39.64 37.86 2qfc n ILE 61 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2qfc h HIS 62 N 0.00 0.26 0.04 1.39 2.76 -1.92 0.24 115.15 117.91 2qfc h HIS 62 Ca 0.00 -0.12 -0.21 0.00 -2.20 0.00 0.00 60.37 57.84 2qfc h HIS 62 Cb 0.01 -0.03 0.02 0.00 1.55 0.00 0.00 27.41 28.96 2qfc h HIS 62 CO 0.00 0.88 -0.84 0.74 -1.30 0.00 0.00 177.93 177.41 2qfc h PHE 63 N 0.11 0.77 -0.42 5.26 0.04 -1.58 -0.32 116.94 120.80 2qfc h PHE 63 Ca -0.03 -0.45 0.03 0.00 2.80 0.00 0.00 57.97 60.32 2qfc h PHE 63 Cb 1.35 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.39 2qfc h PHE 63 CO 0.02 1.28 0.23 1.88 -0.60 0.00 0.00 178.31 181.13 2qfc h TYR 64 N 0.04 0.43 -0.24 -0.55 0.05 -1.63 0.69 116.97 115.76 2qfc h TYR 64 Ca -0.12 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.73 2qfc h TYR 64 Cb 1.54 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 39.07 2qfc h TYR 64 CO 0.14 0.24 -0.47 1.49 -1.05 0.00 0.00 178.16 178.51 2qfc h GLU 65 N 0.47 -0.44 -0.43 4.88 4.81 -0.54 0.36 114.58 123.69 2qfc h GLU 65 Ca 0.18 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 2qfc h GLU 65 Cb 0.05 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 2qfc h GLU 65 CO -0.10 -0.29 -0.21 0.28 -0.73 0.00 0.00 179.01 177.96 2qfc h VAL 66 N -0.46 0.39 -0.97 0.32 2.07 -0.32 -2.33 116.25 114.96 2qfc h VAL 66 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2qfc h VAL 66 Cb 0.63 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2qfc h VAL 66 CO -0.48 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.64 2qfc h LEU 67 N -0.12 1.14 -0.33 2.57 3.38 0.14 -2.28 115.31 119.81 2qfc h LEU 67 Ca 0.21 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2qfc h LEU 67 Cb 0.44 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qfc h LEU 67 CO -0.51 0.86 -0.14 0.40 0.09 0.00 0.00 178.44 179.14 2qfc h ILE 68 N 1.33 1.29 -0.41 1.22 2.04 0.21 -0.34 117.51 122.84 2qfc h ILE 68 Ca 0.35 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2qfc h ILE 68 Cb -0.09 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2qfc h ILE 68 CO -0.07 0.40 0.19 1.88 0.00 0.00 0.00 178.15 180.55 2qfc h TYR 69 N 0.46 0.56 0.05 1.37 -1.99 -1.32 0.12 116.97 116.21 2qfc h TYR 69 Ca 0.08 -0.01 -0.24 0.00 2.00 0.00 0.00 58.73 60.56 2qfc h TYR 69 Cb 0.67 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2qfc h TYR 69 CO 0.06 0.43 -1.03 0.66 -0.00 0.00 0.00 178.16 178.27 2qfc h SER 70 N 0.58 0.44 -0.16 3.88 4.64 -1.02 -0.98 113.55 120.92 2qfc h SER 70 Ca 0.15 -0.39 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 2qfc h SER 70 Cb 0.08 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2qfc h SER 70 CO -0.02 1.23 -0.42 -0.78 -0.87 0.00 0.00 176.83 175.97 2qfc h ASP 71 N 0.15 0.65 -0.52 4.97 1.82 -0.94 -0.20 116.42 122.35 2qfc h ASP 71 Ca -0.09 -0.58 -0.07 0.00 -0.39 0.00 0.00 57.03 55.89 2qfc h ASP 71 Cb 1.70 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.50 2qfc h ASP 71 CO 0.17 1.11 0.05 0.16 -1.61 0.00 0.00 179.24 179.13 2qfc h ILE 72 N 0.21 1.25 -0.53 2.25 -2.65 -0.71 -0.94 117.51 116.39 2qfc h ILE 72 Ca -0.01 -1.01 -0.12 0.00 1.03 0.00 0.00 64.86 64.76 2qfc h ILE 72 Cb 1.03 0.76 -0.02 0.00 -2.05 0.00 0.00 36.82 36.55 2qfc h ILE 72 CO 0.09 0.37 -0.12 -0.08 0.03 0.00 0.00 178.15 178.43 2qfc h GLU 73 N 0.87 1.03 -0.26 0.16 4.57 -1.21 0.13 114.58 119.86 2qfc h GLU 73 Ca 0.17 -0.39 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2qfc h GLU 73 Cb 0.44 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2qfc h GLU 73 CO 0.02 1.08 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.76 2qfc h ARG 74 N 0.90 -0.01 -0.27 1.92 1.12 -0.68 0.13 114.38 117.49 2qfc h ARG 74 Ca 0.14 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.82 2qfc h ARG 74 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 2qfc h ARG 74 CO 0.05 -0.01 -0.54 0.87 -3.11 0.00 0.00 179.97 177.24 2qfc h LYS 75 N -0.01 0.84 -0.82 0.20 1.57 -0.96 -1.95 116.57 115.45 2qfc h LYS 75 Ca 0.13 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2qfc h LYS 75 Cb 0.20 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2qfc h LYS 75 CO -0.27 1.18 0.48 -0.22 -0.57 0.00 0.00 179.45 180.04 2qfc h LYS 76 N 0.62 1.13 -0.26 3.15 3.11 -0.58 0.05 116.57 123.78 2qfc h LYS 76 Ca 0.01 -0.11 -0.05 0.00 -2.81 0.00 0.00 60.65 57.68 2qfc h LYS 76 Cb 1.15 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 32.14 2qfc h LYS 76 CO 0.12 0.81 -0.07 0.37 -2.81 0.00 0.00 179.45 177.87 2qfc h GLN 77 N 1.13 0.41 -0.01 1.90 4.15 -0.49 0.35 115.11 122.55 2qfc h GLN 77 Ca 0.29 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2qfc h GLN 77 Cb -0.01 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2qfc h GLN 77 CO -0.05 0.49 -0.07 0.35 -1.93 0.00 0.00 178.83 177.62 2qfc h PHE 78 N 0.39 0.10 -0.19 3.99 3.57 -0.62 -0.02 116.94 124.16 2qfc h PHE 78 Ca 0.08 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2qfc h PHE 78 Cb 0.37 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 2qfc h PHE 78 CO 0.01 0.73 -0.19 0.87 -2.23 0.00 0.00 178.31 177.50 2qfc h LYS 79 N -0.56 -0.21 -0.27 1.11 1.57 -0.93 0.31 116.57 117.59 2qfc h LYS 79 Ca -0.01 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2qfc h LYS 79 Cb 0.74 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.02 2qfc h LYS 79 CO 0.01 -0.14 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.02 2qfc h ASP 80 N -0.21 -0.94 -0.97 0.86 3.32 -0.88 0.26 116.42 117.86 2qfc h ASP 80 Ca 0.12 0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.45 2qfc h ASP 80 Cb 0.39 0.43 -0.08 0.00 0.22 0.00 0.00 39.33 40.29 2qfc h ASP 80 CO -0.32 -0.32 0.60 1.56 -1.72 0.00 0.00 179.24 179.04 2qfc h GLN 81 N -0.29 0.92 -0.19 3.56 4.20 -0.45 -0.37 115.11 122.48 2qfc h GLN 81 Ca 0.14 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 2qfc h GLN 81 Cb 0.51 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2qfc h GLN 81 CO -0.43 0.61 -0.38 0.28 -0.67 0.00 0.00 178.83 178.24 2qfc h VAL 82 N 0.95 1.33 -0.24 -0.54 2.07 0.12 -2.40 116.25 117.54 2qfc h VAL 82 Ca 0.48 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2qfc h VAL 82 Cb 0.48 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2qfc h VAL 82 CO -0.27 0.50 0.17 0.40 0.02 0.00 0.00 177.57 178.38 2qfc h ILE 83 N 0.26 0.95 -0.04 4.57 1.08 -0.08 -1.97 117.51 122.27 2qfc h ILE 83 Ca 0.01 -0.04 -0.15 0.00 -0.39 0.00 0.00 64.86 64.28 2qfc h ILE 83 Cb 0.98 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2qfc h ILE 83 CO 0.08 0.02 -0.66 -0.03 -0.69 0.00 0.00 178.15 176.87 2qfc h MET 84 N 0.13 0.19 0.00 2.37 4.05 -0.58 -2.63 114.93 118.45 2qfc h MET 84 Ca 0.11 -0.14 -0.20 0.00 -0.28 0.00 0.00 59.70 59.18 2qfc h MET 84 Cb 0.26 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 2qfc h MET 84 CO -0.01 0.78 -1.16 -0.07 0.23 0.00 0.00 176.91 176.68 2qfc h LEU 85 N 0.13 0.00 -0.59 3.39 3.38 -1.06 -2.98 115.31 117.58 2qfc h LEU 85 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qfc h LEU 85 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2qfc h LEU 85 CO 0.10 0.80 0.35 0.00 0.09 0.00 0.00 178.44 179.78 2qfc h LYS 87 N 0.69 0.45 -0.12 0.00 1.63 -1.48 -1.27 116.57 116.48 2qfc h LYS 87 Ca 0.24 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2qfc h LYS 87 Cb 0.04 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2qfc h LYS 87 CO -0.11 0.55 0.00 1.04 -3.45 0.00 0.00 179.45 177.48 2qfc n GLN 88 N -4.24 1.60 -2.12 1.90 6.02 -0.70 -4.92 117.38 114.91 2qfc n GLN 88 Ca 0.01 -0.89 -0.18 0.00 -0.01 0.00 0.00 57.00 55.93 2qfc n GLN 88 Cb 0.29 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 30.14 2qfc n GLN 88 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2qfc n LYS 89 N 0.11 -1.37 -2.72 -1.09 4.01 0.85 -4.91 118.16 113.05 2qfc n LYS 89 Ca 0.16 0.93 -0.43 0.00 -0.51 0.00 0.00 58.31 58.46 2qfc n LYS 89 Cb 0.29 -5.36 0.00 0.00 -0.51 0.00 0.00 35.03 29.45 2qfc n LYS 89 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2qfc n ARG 90 N -2.65 3.74 0.06 1.97 1.74 0.11 -4.79 116.66 116.85 2qfc n ARG 90 Ca -0.20 -3.91 -0.06 0.00 -0.77 0.00 0.00 57.85 52.90 2qfc n ARG 90 Cb 0.64 -2.83 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 2qfc n ARG 90 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2qfc h TYR 91 N 6.09 0.00 -0.59 -1.55 0.05 -1.91 -0.47 116.97 118.59 2qfc h TYR 91 Ca 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.07 2qfc h TYR 91 Cb 0.71 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 2qfc h TYR 91 CO 1.12 0.97 0.27 -0.22 -1.05 0.00 0.00 178.16 179.25 2qfc h LYS 92 N 0.00 0.83 -0.05 4.88 3.64 -1.94 0.16 116.57 124.10 2qfc h LYS 92 Ca -0.01 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.00 2qfc h LYS 92 Cb 1.75 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2qfc h LYS 92 CO 0.13 0.65 -0.96 0.93 -2.27 0.00 0.00 179.45 177.93 2qfc h GLU 93 N 0.83 0.73 0.07 1.90 5.08 -1.88 -2.17 114.58 119.15 2qfc h GLU 93 Ca 0.20 -0.72 0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2qfc h GLU 93 Cb 0.10 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2qfc h GLU 93 CO -0.03 1.30 -0.16 0.82 -1.00 0.00 0.00 179.01 179.95 2qfc h ILE 94 N 0.44 0.63 -0.43 3.13 2.04 -0.76 0.95 117.51 123.50 2qfc h ILE 94 Ca -0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2qfc h ILE 94 Cb 1.61 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 38.23 2qfc h ILE 94 CO 0.19 0.00 -0.14 0.22 0.00 0.00 0.00 178.15 178.42 2qfc h TYR 95 N -0.30 -0.33 -0.59 1.37 3.20 -0.60 0.96 116.97 120.68 2qfc h TYR 95 Ca 0.03 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2qfc h TYR 95 Cb 0.33 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2qfc h TYR 95 CO -0.18 -0.23 0.33 -0.91 -1.64 0.00 0.00 178.16 175.54 2qfc h ASN 96 N -0.05 0.73 0.02 -2.11 4.21 -1.14 -1.51 115.58 115.74 2qfc h ASN 96 Ca 0.21 -0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.63 2qfc h ASN 96 Cb 0.37 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 2qfc h ASN 96 CO -0.47 0.61 -0.01 0.50 -1.29 0.00 0.00 177.43 176.76 2qfc h LYS 97 N 0.80 -0.03 -0.21 0.81 3.64 0.87 -2.05 116.57 120.40 2qfc h LYS 97 Ca 0.21 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2qfc h LYS 97 Cb 0.03 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2qfc h LYS 97 CO -0.04 0.32 -0.38 -0.39 -2.27 0.00 0.00 179.45 176.70 2qfc h VAL 98 N -0.39 1.30 0.29 2.00 -1.51 -0.86 -0.84 116.25 116.24 2qfc h VAL 98 Ca -0.00 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.94 2qfc h VAL 98 Cb 0.37 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2qfc h VAL 98 CO 0.01 0.47 -0.15 -0.25 -1.23 0.00 0.00 177.57 176.42 2qfc h TRP 99 N 0.40 -0.39 -1.00 5.19 2.91 -1.17 0.11 115.95 122.00 2qfc h TRP 99 Ca 0.04 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.23 2qfc h TRP 99 Cb 0.85 0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 29.53 2qfc h TRP 99 CO 0.03 -0.24 0.62 -0.91 -1.03 0.00 0.00 178.44 176.91 2qfc h ASN 100 N -0.41 0.81 -0.42 2.65 2.35 -1.12 0.32 115.58 119.76 2qfc h ASN 100 Ca -0.04 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2qfc h ASN 100 Cb 0.32 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2qfc h ASN 100 CO 0.06 0.32 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.93 2qfc h GLU 101 N 0.81 0.85 -0.15 0.81 4.57 -0.12 -2.95 114.58 118.40 2qfc h GLU 101 Ca 0.56 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2qfc h GLU 101 Cb 0.82 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2qfc h GLU 101 CO -0.35 0.98 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.34 2qfc h LEU 102 N 0.67 0.20 -2.36 1.64 3.38 0.45 -2.44 115.31 116.85 2qfc h LEU 102 Ca 0.10 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2qfc h LEU 102 Cb 0.70 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qfc h LEU 102 CO 0.05 0.29 0.13 0.50 0.09 0.00 0.00 178.44 179.50 2qfc h LYS 103 N 0.21 0.00 0.00 1.13 3.64 -0.23 0.41 116.57 121.74 2qfc h LYS 103 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qfc h LYS 103 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2qfc h LYS 103 CO 0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 2qfc n LYS 104 N -3.68 0.04 -3.23 1.90 5.02 -0.92 -4.91 118.16 112.39 2qfc n LYS 104 Ca -0.00 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 2qfc n LYS 104 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2qfc n LYS 104 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qfc n GLU 105 N -1.47 -0.97 -3.13 1.97 0.28 0.14 -4.93 120.64 112.53 2qfc n GLU 105 Ca 0.06 0.03 -0.36 0.00 -0.16 0.00 0.00 57.16 56.74 2qfc n GLU 105 Cb 0.25 -1.40 -0.06 0.00 1.43 0.00 0.00 31.44 31.66 2qfc n GLU 105 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2qfc s GLU 106 N -4.75 4.19 -0.54 3.44 -1.05 -1.26 -5.00 118.70 113.74 2qfc s GLU 106 Ca 0.00 0.81 -0.25 0.00 -0.15 0.00 0.00 54.97 55.38 2qfc s GLU 106 Cb -0.00 -2.83 0.04 0.00 -0.44 0.00 0.00 34.13 30.89 2qfc s GLU 106 CO 0.39 0.38 0.98 -0.47 0.95 0.00 0.00 175.26 177.49 2qfc s TYR 107 N -1.57 2.79 -0.50 4.83 5.04 -1.26 -4.87 117.35 121.80 2qfc s TYR 107 Ca 0.44 0.14 0.06 0.00 -2.44 0.00 0.00 57.07 55.26 2qfc s TYR 107 Cb -0.16 -4.13 0.19 0.00 0.35 0.00 0.00 41.96 38.22 2qfc s TYR 107 CO 0.20 -1.34 0.75 -1.58 -1.34 0.00 0.00 175.55 172.25 2qfc s HIS 108 N 4.07 -1.53 0.25 4.97 2.46 -1.26 -5.09 115.29 119.16 2qfc s HIS 108 Ca 0.34 -0.50 -0.07 0.00 0.47 0.00 0.00 55.06 55.29 2qfc s HIS 108 Cb -0.11 0.30 0.44 0.00 -0.13 0.00 0.00 32.58 33.08 2qfc s HIS 108 CO 0.22 -1.20 1.62 -1.35 -2.47 0.00 0.00 174.74 171.55 2qfc h PRO 109 N 5.03 0.06 -0.38 2.88 0.11 -1.99 -0.03 132.00 137.69 2qfc h PRO 109 Ca 0.05 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2qfc h PRO 109 Cb 1.12 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2qfc h PRO 109 CO 0.01 0.04 0.14 1.49 -0.21 0.00 0.00 178.00 179.47 2qfc h GLU 110 N 0.06 0.57 -0.38 1.05 4.81 -1.99 0.76 114.58 119.47 2qfc h GLU 110 Ca 0.42 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2qfc h GLU 110 Cb 0.73 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2qfc h GLU 110 CO -0.73 0.55 -0.27 0.35 -0.73 0.00 0.00 179.01 178.18 2qfc h PHE 111 N 0.46 0.90 -0.59 0.92 3.57 -1.57 -1.43 116.94 119.21 2qfc h PHE 111 Ca 0.12 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2qfc h PHE 111 Cb 0.20 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2qfc h PHE 111 CO 0.00 0.96 0.30 1.96 -2.23 0.00 0.00 178.31 179.31 2qfc h GLN 112 N 0.67 0.82 -0.18 1.11 4.20 -0.89 -1.44 115.11 119.39 2qfc h GLN 112 Ca 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2qfc h GLN 112 Cb 0.79 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2qfc h GLN 112 CO 0.07 0.62 0.07 0.37 -0.67 0.00 0.00 178.83 179.29 2qfc h GLN 113 N 0.82 0.27 -0.83 1.46 4.15 -0.28 -0.31 115.11 120.39 2qfc h GLN 113 Ca 0.21 -0.05 0.20 0.00 0.77 0.00 0.00 58.65 59.78 2qfc h GLN 113 Cb 0.05 -0.04 -0.12 0.00 0.21 0.00 0.00 27.48 27.57 2qfc h GLN 113 CO -0.03 0.33 0.27 0.35 -1.93 0.00 0.00 178.83 177.82 2qfc h PHE 114 N 0.14 0.43 -0.33 3.99 3.57 -0.97 -0.24 116.94 123.54 2qfc h PHE 114 Ca 0.06 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.44 2qfc h PHE 114 Cb 0.16 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2qfc h PHE 114 CO -0.01 -0.10 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.44 2qfc h LEU 115 N 0.31 0.94 -0.33 0.59 3.38 -0.04 -2.22 115.31 117.94 2qfc h LEU 115 Ca 0.50 -0.46 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2qfc h LEU 115 Cb 0.94 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2qfc h LEU 115 CO -0.56 1.25 -0.41 1.56 0.09 0.00 0.00 178.44 180.37 2qfc h GLN 116 N 0.69 0.86 -0.01 1.13 4.20 -0.75 0.43 115.11 121.67 2qfc h GLN 116 Ca 0.04 -0.49 0.03 0.00 0.06 0.00 0.00 58.65 58.30 2qfc h GLN 116 Cb 1.04 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2qfc h GLN 116 CO 0.10 1.13 -0.38 2.35 -0.67 0.00 0.00 178.83 181.37 2qfc h TRP 117 N 0.65 -1.05 -0.92 2.96 7.01 -0.94 0.24 115.95 123.91 2qfc h TRP 117 Ca 0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2qfc h TRP 117 Cb 1.01 0.46 -0.05 0.00 -2.10 0.00 0.00 29.16 28.49 2qfc h TRP 117 CO 0.07 -0.46 0.59 1.96 -2.79 0.00 0.00 178.44 177.81 2qfc h GLN 118 N -0.53 1.22 0.50 2.65 1.08 -1.07 -0.85 115.11 118.12 2qfc h GLN 118 Ca 0.06 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2qfc h GLN 118 Cb 0.61 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2qfc h GLN 118 CO -0.30 0.82 -0.24 -0.92 -0.95 0.00 0.00 178.83 177.24 2qfc h TYR 119 N 1.25 -0.63 -0.85 2.96 3.20 0.54 -0.81 116.97 122.62 2qfc h TYR 119 Ca 0.33 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2qfc h TYR 119 Cb -0.11 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2qfc h TYR 119 CO 0.00 -0.38 0.49 1.88 -1.64 0.00 0.00 178.16 178.52 2qfc h TYR 120 N -0.70 1.14 -0.43 -3.82 0.05 -0.35 0.18 116.97 113.04 2qfc h TYR 120 Ca -0.07 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2qfc h TYR 120 Cb 0.53 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2qfc h TYR 120 CO -0.03 0.77 0.06 0.28 -1.05 0.00 0.00 178.16 178.19 2qfc h VAL 121 N 1.18 1.25 -0.21 -2.88 2.07 -1.08 -1.49 116.25 115.10 2qfc h VAL 121 Ca 0.30 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2qfc h VAL 121 Cb -0.02 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2qfc h VAL 121 CO -0.05 0.31 0.13 0.00 0.02 0.00 0.00 177.57 177.98 2qfc h ALA 122 N 0.93 0.27 -0.79 1.67 0.00 -0.76 -0.44 119.26 120.14 2qfc h ALA 122 Ca 0.13 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2qfc h ALA 122 Cb 0.39 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 2qfc h ALA 122 CO 0.01 -0.24 0.17 0.00 0.00 0.00 0.00 179.25 179.20 2qfc h ALA 123 N 1.05 1.04 0.58 0.00 0.00 -0.48 0.94 119.26 122.39 2qfc h ALA 123 Ca 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qfc h ALA 123 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qfc h ALA 123 CO -0.01 -0.39 -0.28 -0.92 0.00 0.00 0.00 179.25 177.65 2qfc h TYR 124 N 0.23 -0.72 -1.00 0.00 3.20 -0.05 0.41 116.97 119.05 2qfc h TYR 124 Ca 0.46 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.40 2qfc h TYR 124 Cb 0.84 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 2qfc h TYR 124 CO -0.29 -0.45 0.64 0.28 -1.64 0.00 0.00 178.16 176.71 2qfc h VAL 125 N -0.78 1.04 0.00 1.81 2.07 -0.60 -1.80 116.25 117.98 2qfc h VAL 125 Ca -0.08 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2qfc h VAL 125 Cb 0.60 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2qfc h VAL 125 CO 0.13 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.10 2qfc n LEU 126 N -4.53 0.00 0.00 2.57 4.77 0.27 -4.90 117.00 115.17 2qfc n LEU 126 Ca 0.16 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2qfc n LEU 126 Cb 0.24 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2qfc n LEU 126 CO 0.31 -0.03 0.00 0.29 -1.33 0.00 0.00 177.39 176.63 2qfc n LYS 127 N -1.45 0.00 0.22 3.23 4.01 -0.04 -4.90 118.16 119.23 2qfc n LYS 127 Ca 0.08 0.16 0.12 0.00 -0.51 0.00 0.00 58.31 58.16 2qfc n LYS 127 Cb 0.30 -2.30 0.28 0.00 -0.51 0.00 0.00 35.03 32.79 2qfc n LYS 127 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2qfc h LYS 128 N 1.04 0.00 -3.57 1.97 1.57 -1.30 -3.46 116.57 112.82 2qfc h LYS 128 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2qfc h LYS 128 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.05 2qfc h LYS 128 CO 0.00 0.08 -0.62 0.54 -0.57 0.00 0.00 179.45 178.88 2qfc s VAL 129 N -3.30 0.01 0.94 0.50 0.11 -1.22 -5.02 120.40 112.42 2qfc s VAL 129 Ca 0.05 -0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 58.88 2qfc s VAL 129 Cb 0.06 -0.15 0.11 0.00 -1.53 0.00 0.00 36.38 34.88 2qfc s VAL 129 CO 0.65 -0.06 0.86 -0.67 -3.33 0.00 0.00 175.10 172.55 2qfc n ASP 130 N 2.84 -0.64 -0.08 3.54 -0.08 -1.26 -4.59 116.55 116.28 2qfc n ASP 130 Ca -0.14 0.36 -0.12 0.00 -1.51 0.00 0.00 54.79 53.39 2qfc n ASP 130 Cb 0.59 -1.37 -0.05 0.00 2.34 0.00 0.00 41.12 42.63 2qfc n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 2qfc h TYR 131 N -1.81 0.58 -0.66 -0.67 -0.00 -1.98 -0.84 116.97 111.59 2qfc h TYR 131 Ca -0.44 -0.15 0.12 0.00 0.00 0.00 0.00 58.73 58.27 2qfc h TYR 131 Cb 1.28 -0.13 -0.09 0.00 0.00 0.00 0.00 36.73 37.78 2qfc h TYR 131 CO 0.45 0.77 0.20 0.93 -0.00 0.00 0.00 178.16 180.51 2qfc h GLU 132 N 0.22 0.33 -0.40 0.10 5.08 -1.98 -0.72 114.58 117.22 2qfc h GLU 132 Ca 0.05 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2qfc h GLU 132 Cb 0.62 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2qfc h GLU 132 CO 0.04 0.22 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.21 2qfc h TYR 133 N 0.34 0.89 -0.32 4.33 3.20 -1.88 -2.58 116.97 120.95 2qfc h TYR 133 Ca 0.35 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2qfc h TYR 133 Cb 0.52 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2qfc h TYR 133 CO -0.21 0.93 0.17 0.00 -1.64 0.00 0.00 178.16 177.41 2qfc h ILE 135 N 0.36 1.00 -0.37 0.00 2.04 -1.01 0.41 117.51 119.94 2qfc h ILE 135 Ca 0.13 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2qfc h ILE 135 Cb 0.03 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2qfc h ILE 135 CO -0.08 0.09 -0.20 -0.07 0.00 0.00 0.00 178.15 177.89 2qfc h LEU 136 N 0.48 -0.67 -0.57 1.44 3.38 -1.15 0.11 115.31 118.33 2qfc h LEU 136 Ca 0.19 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 2qfc h LEU 136 Cb 0.07 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2qfc h LEU 136 CO -0.11 -0.23 0.04 -0.33 0.09 0.00 0.00 178.44 177.90 2qfc h GLU 137 N -0.14 0.98 -0.31 1.13 4.39 -0.64 0.53 114.58 120.52 2qfc h GLU 137 Ca 0.18 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2qfc h GLU 137 Cb 0.42 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2qfc h GLU 137 CO -0.45 0.96 0.12 -0.07 -1.16 0.00 0.00 179.01 178.40 2qfc h LEU 138 N 0.87 0.39 -0.79 1.33 3.38 -0.26 -1.93 115.31 118.30 2qfc h LEU 138 Ca 0.17 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2qfc h LEU 138 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qfc h LEU 138 CO 0.02 0.37 -0.35 0.11 0.09 0.00 0.00 178.44 178.68 2qfc h LYS 139 N 0.44 0.00 -0.05 1.13 1.57 0.14 -2.50 116.57 117.30 2qfc h LYS 139 Ca 0.11 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2qfc h LYS 139 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2qfc h LYS 139 CO -0.01 0.35 -0.36 0.87 -0.57 0.00 0.00 179.45 179.73 2qfc h LYS 140 N 0.00 0.10 0.56 3.15 1.57 -0.52 -1.61 116.57 119.82 2qfc h LYS 140 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2qfc h LYS 140 Cb 0.95 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.26 2qfc h LYS 140 CO 0.05 0.45 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.04 2qfc h LEU 141 N 0.09 -0.64 -0.48 2.94 3.38 -1.35 -2.33 115.31 116.92 2qfc h LEU 141 Ca 0.01 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2qfc h LEU 141 Cb 0.68 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2qfc h LEU 141 CO 0.05 -0.34 -0.43 -0.07 0.09 0.00 0.00 178.44 177.74 2qfc h LEU 142 N -0.93 -1.44 -0.07 1.67 3.38 -1.28 -2.05 115.31 114.59 2qfc h LEU 142 Ca -0.08 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qfc h LEU 142 Cb 0.64 0.64 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2qfc h LEU 142 CO 0.13 -0.35 0.00 -0.46 0.09 0.00 0.00 178.44 177.84 2qfc n ASN 143 N -5.41 0.06 0.26 -0.43 0.23 -0.63 0.71 115.26 110.05 2qfc n ASN 143 Ca 0.00 -1.79 0.09 0.00 -0.53 0.00 0.00 54.58 52.36 2qfc n ASN 143 Cb 0.35 -0.03 0.66 0.00 -2.08 0.00 0.00 39.78 38.68 2qfc n ASN 143 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2qfc h GLN 144 N 0.01 0.00 -7.00 -3.83 4.20 -0.79 -3.48 115.11 104.22 2qfc h GLN 144 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 2qfc h GLN 144 Cb 0.03 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2qfc h GLN 144 CO 0.00 0.05 -0.99 1.04 -0.67 0.00 0.00 178.83 178.26 2qfc n GLN 145 N -4.31 -0.32 -2.27 1.46 6.02 0.22 -4.99 117.38 113.19 2qfc n GLN 145 Ca -0.03 0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.74 2qfc n GLN 145 Cb 0.14 -2.55 0.05 0.00 1.02 0.00 0.00 30.24 28.90 2qfc n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qfc s LEU 146 N -7.45 3.01 -0.31 1.08 1.02 -1.26 -5.09 118.68 109.69 2qfc s LEU 146 Ca 0.41 0.61 0.02 0.00 0.02 0.00 0.00 54.13 55.19 2qfc s LEU 146 Cb -0.23 -3.35 0.19 0.00 0.02 0.00 0.00 46.19 42.83 2qfc s LEU 146 CO 0.96 -1.34 0.70 0.28 0.02 0.00 0.00 176.35 176.97 2qfc s THR 147 N -3.14 -0.83 0.00 5.49 -1.32 -1.26 -4.97 115.64 109.61 2qfc s THR 147 Ca 0.57 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2qfc s THR 147 Cb -0.11 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2qfc s THR 147 CO 0.45 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 2qfc n GLY 148 N 5.17 0.91 0.37 6.08 0.00 -1.26 -4.92 105.19 111.54 2qfc n GLY 148 Ca 0.07 -1.87 0.31 0.00 0.00 0.00 0.00 46.02 44.53 2qfc n GLY 148 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qfc n ILE 149 N 0.00 -0.18 -3.40 -0.61 3.06 -1.26 -3.51 119.36 113.46 2qfc n ILE 149 Ca 0.00 1.34 -0.45 0.00 -2.50 0.00 0.00 62.75 61.15 2qfc n ILE 149 Cb 0.00 -2.20 -0.04 0.00 0.54 0.00 0.00 39.64 37.94 2qfc n ILE 149 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2qfc s ASP 150 N -4.32 6.39 0.61 9.51 -1.08 -1.26 -4.87 116.67 121.65 2qfc s ASP 150 Ca -0.05 -2.56 0.32 0.00 -0.52 0.00 0.00 52.55 49.74 2qfc s ASP 150 Cb 0.23 -2.14 1.87 0.00 -1.46 0.00 0.00 42.92 41.42 2qfc s ASP 150 CO 0.62 -0.59 2.19 0.58 0.52 0.00 0.00 175.17 178.50 2qfc h VAL 151 N 5.08 0.35 0.00 1.11 2.07 -1.94 -2.90 116.25 120.02 2qfc h VAL 151 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2qfc h VAL 151 Cb 1.04 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2qfc h VAL 151 CO 0.79 0.00 -0.53 1.88 0.02 0.00 0.00 177.57 179.73 2qfc h TYR 152 N 0.00 0.00 -0.69 1.57 0.05 -1.93 -3.39 116.97 112.58 2qfc h TYR 152 Ca 0.03 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.89 2qfc h TYR 152 Cb 0.25 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.92 2qfc h TYR 152 CO 0.00 0.00 0.36 0.37 -1.05 0.00 0.00 178.16 177.84 2qfc h GLN 153 N 0.00 0.63 -0.76 4.88 4.15 -1.93 0.33 115.11 122.41 2qfc h GLN 153 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2qfc h GLN 153 Cb 0.86 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 2qfc h GLN 153 CO 0.00 0.42 0.47 -0.91 -1.93 0.00 0.00 178.83 176.88 2qfc h ASN 154 N 0.65 0.90 -0.63 -0.69 2.35 -1.81 -0.13 115.58 116.22 2qfc h ASN 154 Ca 0.32 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2qfc h ASN 154 Cb 0.27 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2qfc h ASN 154 CO -0.22 0.69 0.14 -0.07 -1.65 0.00 0.00 177.43 176.32 2qfc h LEU 155 N 1.04 0.97 -0.40 1.61 3.38 -1.19 0.70 115.31 121.42 2qfc h LEU 155 Ca 0.27 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2qfc h LEU 155 Cb -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2qfc h LEU 155 CO -0.05 0.96 0.20 1.88 0.09 0.00 0.00 178.44 181.52 2qfc h TYR 156 N 0.94 0.37 -0.05 1.13 0.05 0.09 0.33 116.97 119.84 2qfc h TYR 156 Ca 0.20 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.96 2qfc h TYR 156 Cb 0.38 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2qfc h TYR 156 CO 0.03 0.19 -0.12 0.82 -1.05 0.00 0.00 178.16 178.03 2qfc h ILE 157 N 0.41 1.12 -0.06 -2.88 2.04 0.19 -1.12 117.51 117.21 2qfc h ILE 157 Ca 0.17 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 2qfc h ILE 157 Cb 0.08 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2qfc h ILE 157 CO -0.12 0.16 -0.62 -0.33 0.00 0.00 0.00 178.15 177.24 2qfc h GLU 158 N 0.07 0.23 -0.42 2.37 5.08 0.22 -2.14 114.58 119.99 2qfc h GLU 158 Ca 0.01 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2qfc h GLU 158 Cb 0.26 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2qfc h GLU 158 CO 0.02 0.78 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.68 2qfc h ASN 159 N 0.17 0.78 -0.15 1.42 -1.24 0.81 -0.82 115.58 116.56 2qfc h ASN 159 Ca -0.01 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.73 2qfc h ASN 159 Cb 1.13 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 2qfc h ASN 159 CO 0.10 0.94 0.02 0.00 -1.29 0.00 0.00 177.43 177.19 2qfc h ALA 160 N 1.13 0.19 -0.47 1.57 0.00 -1.28 -1.10 119.26 119.30 2qfc h ALA 160 Ca 0.11 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2qfc h ALA 160 Cb 0.65 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2qfc h ALA 160 CO 0.05 -0.13 0.13 0.82 0.00 0.00 0.00 179.25 180.11 2qfc h ILE 161 N 0.01 0.80 -0.54 0.00 2.04 -0.89 -0.84 117.51 118.09 2qfc h ILE 161 Ca 0.04 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2qfc h ILE 161 Cb 0.32 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2qfc h ILE 161 CO 0.00 0.05 0.04 0.00 0.00 0.00 0.00 178.15 178.24 2qfc h ALA 162 N 1.34 1.05 -0.35 1.87 0.00 -0.98 -2.18 119.26 120.00 2qfc h ALA 162 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qfc h ALA 162 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qfc h ALA 162 CO -0.26 0.60 0.15 -0.91 0.00 0.00 0.00 179.25 178.83 2qfc h ASN 163 N 0.83 0.47 -0.90 0.00 2.35 -0.28 0.72 115.58 118.78 2qfc h ASN 163 Ca 0.16 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2qfc h ASN 163 Cb 0.44 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2qfc h ASN 163 CO 0.02 0.49 0.57 0.40 -1.65 0.00 0.00 177.43 177.26 2qfc h ILE 164 N 0.42 1.24 0.69 2.81 2.04 -0.99 0.10 117.51 123.82 2qfc h ILE 164 Ca 0.12 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2qfc h ILE 164 Cb 0.16 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2qfc h ILE 164 CO -0.01 0.24 -0.33 1.88 0.00 0.00 0.00 178.15 179.93 2qfc h TYR 165 N 1.23 -0.85 -0.38 1.37 0.05 -1.08 -2.16 116.97 115.14 2qfc h TYR 165 Ca 0.33 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.17 2qfc h TYR 165 Cb -0.10 0.28 -0.08 0.00 1.01 0.00 0.00 36.73 37.84 2qfc h TYR 165 CO 0.00 -0.51 -0.20 0.00 -1.05 0.00 0.00 178.16 176.40 2qfc h ALA 166 N -1.14 0.07 0.00 3.88 0.00 -0.65 0.40 119.26 121.82 2qfc h ALA 166 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qfc h ALA 166 Cb 0.72 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qfc h ALA 166 CO 0.15 -0.57 0.00 1.05 0.00 0.00 0.00 179.25 179.88 2qfc h GLU 167 N -0.14 0.00 -0.65 0.00 4.11 -0.84 -2.35 114.58 114.72 2qfc h GLU 167 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2qfc h GLU 167 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qfc h GLU 167 CO -0.47 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.70 2qfc n ASN 168 N -2.66 4.99 0.00 3.06 3.02 0.00 -4.93 115.26 118.73 2qfc n ASN 168 Ca 0.01 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 2qfc n ASN 168 Cb 0.24 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2qfc n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qfc n GLY 169 N 0.55 2.86 2.68 7.41 0.00 -0.88 -4.99 105.19 112.81 2qfc n GLY 169 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2qfc n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qfc n TYR 170 N -2.00 3.04 -0.21 1.61 4.01 -0.44 -4.72 117.16 118.44 2qfc n TYR 170 Ca 0.00 -2.91 -0.09 0.00 -0.16 0.00 0.00 57.90 54.74 2qfc n TYR 170 Cb 0.00 -2.25 0.02 0.00 -0.31 0.00 0.00 39.34 36.81 2qfc n TYR 170 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qfc h LEU 171 N 8.25 1.04 -0.71 7.72 3.38 -1.80 -0.54 115.31 132.65 2qfc h LEU 171 Ca 0.57 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2qfc h LEU 171 Cb 0.54 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qfc h LEU 171 CO 1.73 1.09 -0.37 0.11 0.09 0.00 0.00 178.44 181.09 2qfc h LYS 172 N 0.96 0.57 -0.20 1.13 1.79 -1.95 -0.07 116.57 118.80 2qfc h LYS 172 Ca 0.17 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.31 2qfc h LYS 172 Cb 0.55 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2qfc h LYS 172 CO 0.03 0.85 -0.11 0.87 -1.08 0.00 0.00 179.45 180.01 2qfc h LYS 173 N 0.48 0.43 -0.29 3.15 1.79 -1.89 -1.68 116.57 118.56 2qfc h LYS 173 Ca 0.05 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2qfc h LYS 173 Cb 0.86 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2qfc h LYS 173 CO 0.07 0.73 0.19 0.78 -1.08 0.00 0.00 179.45 180.14 2qfc h GLY 174 N 0.13 0.41 0.54 3.86 0.00 -1.00 -1.29 103.07 105.72 2qfc h GLY 174 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2qfc h GLY 174 CO 0.03 0.15 -0.08 -2.22 0.00 0.00 0.00 176.54 174.42 2qfc h ILE 175 N 0.39 0.74 -0.28 2.60 2.04 -1.01 0.11 117.51 122.10 2qfc h ILE 175 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2qfc h ILE 175 Cb -0.04 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2qfc h ILE 175 CO -0.03 0.00 0.07 -0.78 0.00 0.00 0.00 178.15 177.41 2qfc h ASP 176 N -0.04 0.04 -0.15 1.72 1.82 -0.93 0.73 116.42 119.60 2qfc h ASP 176 Ca 0.10 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.83 2qfc h ASP 176 Cb 0.20 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.20 2qfc h ASP 176 CO -0.23 0.05 -0.28 -0.07 -1.61 0.00 0.00 179.24 177.11 2qfc h LEU 177 N 0.17 -0.86 -0.96 2.28 -0.00 -0.99 0.14 115.31 115.08 2qfc h LEU 177 Ca 0.13 0.13 0.13 0.00 -0.00 0.00 0.00 57.88 58.28 2qfc h LEU 177 Cb 0.12 0.38 -0.09 0.00 -0.00 0.00 0.00 40.66 41.07 2qfc h LEU 177 CO -0.16 -0.32 0.59 -0.26 -0.00 0.00 0.00 178.44 178.28 2qfc h PHE 178 N -0.34 1.05 -0.15 1.13 0.04 0.05 0.25 116.94 118.98 2qfc h PHE 178 Ca 0.10 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.92 2qfc h PHE 178 Cb 0.50 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2qfc h PHE 178 CO -0.38 0.36 0.06 0.93 -0.60 0.00 0.00 178.31 178.69 2qfc h GLU 179 N 0.88 0.14 -0.83 1.51 5.08 0.14 -1.68 114.58 119.82 2qfc h GLU 179 Ca 0.50 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 59.04 2qfc h GLU 179 Cb 0.58 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 2qfc h GLU 179 CO -0.30 0.09 0.32 1.96 -1.00 0.00 0.00 179.01 180.08 2qfc h GLN 180 N 0.14 0.38 0.20 2.33 4.20 0.12 -1.82 115.11 120.66 2qfc h GLN 180 Ca 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2qfc h GLN 180 Cb 0.02 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2qfc h GLN 180 CO -0.05 0.25 -0.09 0.82 -0.67 0.00 0.00 178.83 179.08 2qfc h ILE 181 N 0.39 0.90 -0.87 2.54 2.04 -0.72 -1.43 117.51 120.36 2qfc h ILE 181 Ca 0.49 -0.70 0.17 0.00 1.00 0.00 0.00 64.86 65.81 2qfc h ILE 181 Cb 0.87 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 2qfc h ILE 181 CO -0.50 0.15 0.57 -0.07 0.00 0.00 0.00 178.15 178.31 2qfc h LEU 182 N -0.63 0.53 -0.59 1.44 3.38 -1.20 0.26 115.31 118.51 2qfc h LEU 182 Ca -0.03 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2qfc h LEU 182 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2qfc h LEU 182 CO 0.04 0.25 -0.10 0.50 0.09 0.00 0.00 178.44 179.23 2qfc h LYS 183 N 0.55 1.03 0.00 1.13 3.64 -0.99 -1.47 116.57 120.46 2qfc h LYS 183 Ca 0.45 -0.37 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2qfc h LYS 183 Cb 0.90 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2qfc h LYS 183 CO -0.19 1.06 -0.47 1.96 -2.27 0.00 0.00 179.45 179.54 2qfc h GLN 184 N 0.91 0.00 -0.19 1.90 4.20 0.25 -3.07 115.11 119.11 2qfc h GLN 184 Ca 0.14 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 2qfc h GLN 184 Cb 0.66 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2qfc h GLN 184 CO 0.05 0.47 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.02 2qfc h LEU 185 N 0.00 0.71 -1.63 1.46 3.38 -0.39 -1.95 115.31 116.89 2qfc h LEU 185 Ca -0.00 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.63 2qfc h LEU 185 Cb 1.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2qfc h LEU 185 CO 0.06 1.14 0.34 1.05 0.09 0.00 0.00 178.44 181.12 2qfc h GLU 186 N 0.48 0.44 -0.00 1.13 4.11 -1.17 -2.31 114.58 117.25 2qfc h GLU 186 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 2qfc h GLU 186 Cb 1.16 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2qfc h GLU 186 CO 0.11 0.29 -0.34 0.00 0.07 0.00 0.00 179.01 179.14 2qfc h ALA 187 N 1.72 0.04 -3.00 1.06 0.00 -1.56 -3.46 119.26 114.06 2qfc h ALA 187 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2qfc h ALA 187 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qfc h ALA 187 CO -0.06 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2qfc n LEU 188 N -4.43 0.00 0.00 0.00 7.99 -0.74 -5.11 117.00 114.70 2qfc n LEU 188 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2qfc n LEU 188 Cb 0.55 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 2qfc n LEU 188 CO 0.41 0.00 0.00 1.41 -1.51 0.00 0.00 177.39 177.70 2qfc n HIS 189 N 0.00 0.00 -4.31 -1.77 8.25 -1.26 -4.97 115.22 111.16 2qfc n HIS 189 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2qfc n HIS 189 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 2qfc n HIS 189 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qfc s ASP 190 N 0.00 2.60 -0.51 0.41 1.01 -1.26 -5.18 116.67 113.74 2qfc s ASP 190 Ca 0.00 -0.79 0.06 0.00 0.71 0.00 0.00 52.55 52.54 2qfc s ASP 190 Cb 0.00 -0.15 0.21 0.00 1.01 0.00 0.00 42.92 43.99 2qfc s ASP 190 CO 0.00 0.00 0.78 -3.20 0.21 0.00 0.00 175.17 172.97 2qfc n ASN 191 N 0.63 -3.27 0.06 0.27 4.05 -1.26 -5.06 115.26 110.69 2qfc n ASN 191 Ca -0.16 -2.99 0.13 0.00 0.45 0.00 0.00 54.58 52.01 2qfc n ASN 191 Cb 0.56 1.76 0.46 0.00 1.23 0.00 0.00 39.78 43.79 2qfc n ASN 191 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2qfc n GLU 192 N 2.56 0.16 -0.15 1.20 1.02 -1.26 -2.98 120.64 121.19 2qfc n GLU 192 Ca 0.15 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.32 2qfc n GLU 192 Cb 0.58 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2qfc n GLU 192 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qfc h GLU 193 N 0.00 0.70 -0.54 3.49 5.08 -1.97 -0.54 114.58 120.81 2qfc h GLU 193 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qfc h GLU 193 Cb 0.64 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2qfc h GLU 193 CO 0.00 0.73 0.35 0.35 -1.00 0.00 0.00 179.01 179.44 2qfc h PHE 194 N 0.56 0.69 -0.62 4.33 3.57 -1.97 -1.22 116.94 122.28 2qfc h PHE 194 Ca 0.13 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.77 2qfc h PHE 194 Cb 0.36 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 38.77 2qfc h PHE 194 CO 0.02 0.45 0.06 0.22 -2.23 0.00 0.00 178.31 176.83 2qfc h ASP 195 N 0.73 -0.15 -0.71 0.41 1.82 -1.31 0.23 116.42 117.45 2qfc h ASP 195 Ca 0.20 0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.92 2qfc h ASP 195 Cb -0.06 0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 2qfc h ASP 195 CO -0.04 -0.07 0.23 0.58 -1.61 0.00 0.00 179.24 178.33 2qfc h VAL 196 N 0.18 1.26 -0.28 2.25 2.07 -0.80 -2.26 116.25 118.67 2qfc h VAL 196 Ca 0.33 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2qfc h VAL 196 Cb 0.53 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2qfc h VAL 196 CO -0.48 0.34 -0.19 0.50 0.02 0.00 0.00 177.57 177.76 2qfc h LYS 197 N 1.04 0.62 -0.51 1.57 3.64 0.55 0.91 116.57 124.39 2qfc h LYS 197 Ca 0.23 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2qfc h LYS 197 Cb 0.30 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2qfc h LYS 197 CO -0.01 0.89 -0.05 -0.24 -2.27 0.00 0.00 179.45 177.77 2qfc h VAL 198 N 0.36 1.26 -0.33 2.00 3.04 -0.73 -1.40 116.25 120.44 2qfc h VAL 198 Ca 0.05 -1.14 -0.04 0.00 -1.01 0.00 0.00 66.70 64.56 2qfc h VAL 198 Cb 0.73 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 2qfc h VAL 198 CO 0.05 0.40 0.01 0.03 -1.01 0.00 0.00 177.57 177.06 2qfc h ARG 199 N 0.82 0.51 -0.64 4.17 3.08 -1.12 0.53 114.38 121.73 2qfc h ARG 199 Ca 0.14 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2qfc h ARG 199 Cb 0.55 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2qfc h ARG 199 CO 0.03 0.53 0.11 -0.92 -1.07 0.00 0.00 179.97 178.65 2qfc h TYR 200 N 0.49 1.13 -0.05 3.04 5.03 0.23 -1.41 116.97 125.43 2qfc h TYR 200 Ca 0.11 -0.15 -0.20 0.00 2.58 0.00 0.00 58.73 61.07 2qfc h TYR 200 Cb 0.30 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.26 2qfc h TYR 200 CO 0.01 0.95 -0.81 -0.91 -1.32 0.00 0.00 178.16 176.09 2qfc h ASN 201 N 0.98 0.47 -0.26 -2.11 2.35 -0.60 -2.00 115.58 114.40 2qfc h ASN 201 Ca 0.20 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2qfc h ASN 201 Cb 0.43 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2qfc h ASN 201 CO 0.01 1.09 0.10 -0.74 -1.65 0.00 0.00 177.43 176.25 2qfc h HIS 202 N 0.24 0.19 -0.85 1.19 2.76 -0.78 0.46 115.15 118.35 2qfc h HIS 202 Ca -0.05 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2qfc h HIS 202 Cb 1.40 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 30.28 2qfc h HIS 202 CO 0.05 0.09 0.48 0.00 -1.30 0.00 0.00 177.93 177.25 2qfc h ALA 203 N 1.16 1.09 -0.41 5.26 0.00 -1.08 0.27 119.26 125.55 2qfc h ALA 203 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qfc h ALA 203 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2qfc h ALA 203 CO -0.11 0.59 0.26 0.87 0.00 0.00 0.00 179.25 180.86 2qfc h LYS 204 N 1.18 0.52 -0.33 0.00 1.57 -0.64 0.17 116.57 119.05 2qfc h LYS 204 Ca 0.30 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2qfc h LYS 204 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2qfc h LYS 204 CO -0.05 0.34 -0.37 0.00 -0.57 0.00 0.00 179.45 178.80 2qfc h ALA 205 N 1.16 0.73 -0.80 3.86 0.00 -0.07 0.03 119.26 124.16 2qfc h ALA 205 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qfc h ALA 205 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2qfc h ALA 205 CO -0.05 0.66 0.50 -0.07 0.00 0.00 0.00 179.25 180.30 2qfc h LEU 206 N 0.63 0.95 -0.40 0.00 3.38 -0.23 -1.35 115.31 118.29 2qfc h LEU 206 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qfc h LEU 206 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2qfc h LEU 206 CO 0.08 0.72 0.23 0.22 0.09 0.00 0.00 178.44 179.79 2qfc h TYR 207 N 1.10 0.53 0.00 1.13 3.20 0.08 -0.76 116.97 122.24 2qfc h TYR 207 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2qfc h TYR 207 Cb -0.07 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2qfc h TYR 207 CO -0.01 0.38 0.00 1.28 -1.64 0.00 0.00 178.16 178.17 2qfc n LEU 208 N -4.76 0.67 -1.02 2.82 4.77 -0.07 -1.64 117.00 117.77 2qfc n LEU 208 Ca 0.00 0.66 0.10 0.00 -0.03 0.00 0.00 56.01 56.74 2qfc n LEU 208 Cb 0.06 -0.57 0.26 0.00 -2.33 0.00 0.00 43.42 40.84 2qfc n LEU 208 CO 0.35 -0.55 0.72 -0.67 -1.33 0.00 0.00 177.39 175.91 2qfc n ASP 209 N -2.24 2.97 -1.14 -1.43 2.03 -0.55 -4.93 116.55 111.25 2qfc n ASP 209 Ca 0.02 -1.97 -0.13 0.00 0.52 0.00 0.00 54.79 53.23 2qfc n ASP 209 Cb 0.23 -0.33 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 2qfc n ASP 209 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2qfc n SER 210 N 1.13 -4.44 -3.93 1.67 7.64 -0.65 -4.93 113.62 110.11 2qfc n SER 210 Ca 0.19 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2qfc n SER 210 Cb 0.48 -3.24 0.01 0.00 -1.01 0.00 0.00 64.21 60.45 2qfc n SER 210 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qfc n ARG 211 N -2.52 3.91 -0.01 1.43 1.74 -0.37 -4.87 116.66 115.96 2qfc n ARG 211 Ca -0.14 -3.90 -0.12 0.00 -0.77 0.00 0.00 57.85 52.92 2qfc n ARG 211 Cb 0.48 -2.78 -0.08 0.00 -1.02 0.00 0.00 32.46 29.06 2qfc n ARG 211 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2qfc h TYR 212 N 5.68 0.11 -0.39 -1.55 0.05 -1.89 0.14 116.97 119.11 2qfc h TYR 212 Ca 0.32 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.16 2qfc h TYR 212 Cb 0.63 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.28 2qfc h TYR 212 CO 1.16 0.38 -0.03 0.93 -1.05 0.00 0.00 178.16 179.55 2qfc h GLU 213 N -0.20 0.06 -0.18 4.88 5.08 -1.93 0.45 114.58 122.75 2qfc h GLU 213 Ca 0.02 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2qfc h GLU 213 Cb 0.34 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2qfc h GLU 213 CO 0.00 0.04 -0.07 0.93 -1.00 0.00 0.00 179.01 178.91 2qfc h GLU 214 N 0.06 -0.04 0.10 2.33 5.08 -1.91 0.61 114.58 120.82 2qfc h GLU 214 Ca 0.19 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2qfc h GLU 214 Cb 0.28 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2qfc h GLU 214 CO -0.35 -0.03 -0.26 1.03 -1.00 0.00 0.00 179.01 178.41 2qfc h SER 215 N -0.04 -0.73 -0.75 1.42 0.87 0.01 -1.53 113.55 112.80 2qfc h SER 215 Ca 0.10 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2qfc h SER 215 Cb 0.19 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2qfc h SER 215 CO -0.21 -0.34 0.49 0.25 -0.53 0.00 0.00 176.83 176.49 2qfc h LEU 216 N -0.46 0.76 -0.17 2.23 5.85 0.99 -0.25 115.31 124.26 2qfc h LEU 216 Ca 0.03 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qfc h LEU 216 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2qfc h LEU 216 CO -0.16 0.51 0.09 0.22 -0.34 0.00 0.00 178.44 178.76 2qfc h TYR 217 N 0.87 0.16 -0.58 1.25 3.20 0.91 -0.49 116.97 122.30 2qfc h TYR 217 Ca 0.31 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2qfc h TYR 217 Cb 0.12 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2qfc h TYR 217 CO -0.00 0.10 0.16 0.37 -1.64 0.00 0.00 178.16 177.15 2qfc h GLN 218 N 0.19 0.89 -0.14 1.82 5.75 -0.43 -2.06 115.11 121.13 2qfc h GLN 218 Ca 0.07 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 2qfc h GLN 218 Cb 0.01 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2qfc h GLN 218 CO -0.04 0.78 -0.29 0.28 -2.65 0.00 0.00 178.83 176.91 2qfc h VAL 219 N 0.86 1.37 -0.98 2.39 2.07 -0.44 -1.14 116.25 120.37 2qfc h VAL 219 Ca 0.19 -1.55 0.12 0.00 0.82 0.00 0.00 66.70 66.28 2qfc h VAL 219 Cb 0.28 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 2qfc h VAL 219 CO -0.01 0.46 0.62 0.78 0.02 0.00 0.00 177.57 179.45 2qfc h ASN 220 N 0.04 0.88 0.04 0.57 2.35 -1.04 -1.29 115.58 117.14 2qfc h ASN 220 Ca 0.00 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2qfc h ASN 220 Cb 0.88 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2qfc h ASN 220 CO 0.06 0.48 -0.47 0.50 -1.65 0.00 0.00 177.43 176.35 2qfc h LYS 221 N 0.95 0.50 -0.19 0.81 3.64 -1.12 0.38 116.57 121.55 2qfc h LYS 221 Ca 0.48 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2qfc h LYS 221 Cb 0.50 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2qfc h LYS 221 CO -0.24 0.87 -0.54 0.00 -2.27 0.00 0.00 179.45 177.26 2qfc h ALA 222 N 1.09 0.71 -0.10 5.00 0.00 -0.56 -1.47 119.26 123.92 2qfc h ALA 222 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qfc h ALA 222 Cb 0.98 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qfc h ALA 222 CO 0.09 0.69 0.05 0.82 0.00 0.00 0.00 179.25 180.89 2qfc h ILE 223 N 0.43 1.12 -0.93 0.00 2.04 -0.97 0.76 117.51 119.95 2qfc h ILE 223 Ca 0.01 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.64 2qfc h ILE 223 Cb 1.08 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 2qfc h ILE 223 CO 0.10 0.10 0.59 -0.08 0.00 0.00 0.00 178.15 178.87 2qfc h GLU 224 N 0.04 0.84 0.05 2.37 4.81 -0.67 -0.27 114.58 121.75 2qfc h GLU 224 Ca 0.04 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 2qfc h GLU 224 Cb 0.12 -0.19 0.02 0.00 0.63 0.00 0.00 28.75 29.33 2qfc h GLU 224 CO -0.00 0.56 -0.97 0.82 -0.73 0.00 0.00 179.01 178.69 2qfc h ILE 225 N 0.87 1.34 -0.95 2.32 2.04 -0.79 -2.68 117.51 119.67 2qfc h ILE 225 Ca 0.45 -2.30 0.20 0.00 1.00 0.00 0.00 64.86 64.22 2qfc h ILE 225 Cb 0.52 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 39.14 2qfc h ILE 225 CO -0.21 0.69 0.61 0.28 0.00 0.00 0.00 178.15 179.52 2qfc h SER 226 N 0.14 0.54 1.12 1.72 0.02 -0.22 0.87 113.55 117.74 2qfc h SER 226 Ca -0.14 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 2qfc h SER 226 Cb 1.66 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.14 2qfc h SER 226 CO 0.19 0.20 -0.74 0.00 -1.14 0.00 0.00 176.83 175.34 2qfc h ARG 228 N 0.00 0.00 -0.18 0.00 2.43 -0.53 -3.09 114.38 113.01 2qfc h ARG 228 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qfc h ARG 228 Cb 1.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2qfc h ARG 228 CO 0.10 0.66 0.00 0.44 -1.51 0.00 0.00 179.97 179.65 2qfc n ILE 229 N -3.22 0.22 -2.55 1.20 -5.35 -0.63 -4.97 119.36 104.06 2qfc n ILE 229 Ca -0.01 -0.55 -0.10 0.00 -0.27 0.00 0.00 62.75 61.81 2qfc n ILE 229 Cb 0.84 1.06 0.01 0.00 -1.74 0.00 0.00 39.64 39.82 2qfc n ILE 229 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2qfc n ASN 230 N 1.16 -3.63 -4.34 7.28 3.02 -1.01 -5.02 115.26 112.71 2qfc n ASN 230 Ca 0.17 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 54.28 2qfc n ASN 230 Cb 0.54 -2.59 -0.15 0.00 -0.61 0.00 0.00 39.78 36.98 2qfc n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qfc s SER 231 N -2.82 3.88 0.00 6.41 0.15 0.63 -4.96 113.70 116.99 2qfc s SER 231 Ca 0.12 -0.37 0.18 0.00 0.70 0.00 0.00 55.95 56.58 2qfc s SER 231 Cb -0.05 -1.58 0.51 0.00 -1.71 0.00 0.00 66.02 63.18 2qfc s SER 231 CO 0.15 0.16 1.42 0.23 1.20 0.00 0.00 173.24 176.40 2qfc n MET 232 N 3.58 2.33 -0.29 5.44 2.81 -1.26 -4.60 117.12 125.12 2qfc n MET 232 Ca -0.18 -2.07 0.05 0.00 -1.81 0.00 0.00 57.70 53.69 2qfc n MET 232 Cb 0.53 -1.45 0.19 0.00 -0.71 0.00 0.00 33.22 31.78 2qfc n MET 232 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qfc h ALA 233 N 4.06 1.21 0.00 3.04 0.00 -1.95 -3.22 119.26 122.40 2qfc h ALA 233 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qfc h ALA 233 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2qfc h ALA 233 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2qfc n LEU 234 N -4.80 1.05 0.02 0.00 4.77 -1.26 -4.86 117.00 111.91 2qfc n LEU 234 Ca 0.15 -1.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.07 2qfc n LEU 234 Cb 0.34 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.70 2qfc n LEU 234 CO 0.24 0.26 0.85 -0.29 -1.33 0.00 0.00 177.39 177.13 2qfc h ILE 235 N 1.05 1.22 -0.47 -0.08 2.10 -1.81 -0.23 117.51 119.30 2qfc h ILE 235 Ca 0.00 -0.98 -0.13 0.00 1.08 0.00 0.00 64.86 64.84 2qfc h ILE 235 Cb 0.60 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 2qfc h ILE 235 CO 0.00 0.32 -0.21 1.23 -1.08 0.00 0.00 178.15 178.41 2qfc h GLY 236 N 0.90 1.02 2.00 8.18 0.00 -1.89 0.54 103.07 113.83 2qfc h GLY 236 Ca 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2qfc h GLY 236 CO 0.03 0.81 0.00 0.06 0.00 0.00 0.00 176.54 177.44 2qfc h GLN 237 N 0.82 0.00 -0.16 4.80 -0.00 -1.79 -1.03 115.11 117.75 2qfc h GLN 237 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.65 2qfc h GLN 237 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.25 2qfc h GLN 237 CO 0.06 0.00 -0.34 -0.07 -0.00 0.00 0.00 178.83 178.48 2qfc h LEU 238 N 0.00 0.57 -1.46 0.06 3.38 -0.19 -1.90 115.31 115.77 2qfc h LEU 238 Ca 0.00 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 2qfc h LEU 238 Cb 0.78 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qfc h LEU 238 CO 0.00 1.03 -0.01 1.88 0.09 0.00 0.00 178.44 181.43 2qfc h TYR 239 N 0.14 0.35 -0.19 1.13 0.05 -0.61 0.81 116.97 118.64 2qfc h TYR 239 Ca 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2qfc h TYR 239 Cb 0.94 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2qfc h TYR 239 CO 0.10 0.36 0.09 -0.92 -1.05 0.00 0.00 178.16 176.74 2qfc h TYR 240 N 0.33 0.27 -0.56 4.88 3.20 -1.10 -0.54 116.97 123.45 2qfc h TYR 240 Ca 0.08 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2qfc h TYR 240 Cb 0.24 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2qfc h TYR 240 CO 0.01 0.29 0.06 0.37 -1.64 0.00 0.00 178.16 177.25 2qfc h GLN 241 N 0.17 0.94 -0.79 1.82 5.75 -0.75 -1.26 115.11 120.99 2qfc h GLN 241 Ca 0.06 -0.27 0.13 0.00 -0.15 0.00 0.00 58.65 58.43 2qfc h GLN 241 Cb 0.12 -0.10 -0.09 0.00 1.07 0.00 0.00 27.48 28.48 2qfc h GLN 241 CO -0.01 0.92 0.39 -0.09 -2.65 0.00 0.00 178.83 177.39 2qfc h ARG 242 N 0.83 0.57 -0.24 1.69 2.43 -0.67 -1.43 114.38 117.56 2qfc h ARG 242 Ca 0.17 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2qfc h ARG 242 Cb 0.45 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2qfc h ARG 242 CO 0.02 0.38 0.15 0.78 -1.51 0.00 0.00 179.97 179.78 2qfc h GLY 243 N 0.59 0.34 1.39 2.80 0.00 0.00 -0.94 103.07 107.25 2qfc h GLY 243 Ca 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2qfc h GLY 243 CO -0.34 0.11 0.20 0.83 0.00 0.00 0.00 176.54 177.34 2qfc h GLU 244 N 0.31 0.78 0.04 4.80 4.39 -0.60 -0.98 114.58 123.31 2qfc h GLU 244 Ca 0.09 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2qfc h GLU 244 Cb -0.02 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2qfc h GLU 244 CO -0.03 0.65 -0.02 0.00 -1.16 0.00 0.00 179.01 178.45 2qfc h LEU 246 N -0.56 0.00 0.16 0.00 3.38 -0.88 -1.52 115.31 115.89 2qfc h LEU 246 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2qfc h LEU 246 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2qfc h LEU 246 CO 0.01 0.00 -1.59 -0.09 0.09 0.00 0.00 178.44 176.86 2qfc h ARG 247 N 0.00 0.34 0.00 1.13 2.43 -0.91 0.79 114.38 118.16 2qfc h ARG 247 Ca 0.00 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2qfc h ARG 247 Cb 0.07 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2qfc h ARG 247 CO -0.00 1.23 0.00 0.87 -1.51 0.00 0.00 179.97 180.56 2qfc h LYS 248 N 0.09 0.00 -0.02 0.20 1.79 -0.85 -2.64 116.57 115.14 2qfc h LYS 248 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2qfc h LYS 248 Cb 2.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.71 2qfc h LYS 248 CO 0.18 0.00 -0.23 1.28 -1.08 0.00 0.00 179.45 179.60 2qfc n LEU 249 N -2.73 2.21 -3.37 2.94 4.77 -0.62 -5.00 117.00 115.19 2qfc n LEU 249 Ca 0.02 -0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 54.96 2qfc n LEU 249 Cb 0.34 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2qfc n LEU 249 CO 0.27 0.40 0.13 1.21 -1.33 0.00 0.00 177.39 178.06 2qfc n GLU 250 N 0.45 -6.61 -1.24 3.23 2.13 -0.56 -5.01 120.64 113.04 2qfc n GLU 250 Ca 0.10 0.82 -0.29 0.00 0.66 0.00 0.00 57.16 58.45 2qfc n GLU 250 Cb 0.45 -5.76 0.17 0.00 0.27 0.00 0.00 31.44 26.58 2qfc n GLU 250 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2qfc s TYR 251 N -3.34 2.11 0.25 4.31 1.51 0.16 -4.94 117.35 117.41 2qfc s TYR 251 Ca 0.09 0.92 -0.31 0.00 -1.01 0.00 0.00 57.07 56.76 2qfc s TYR 251 Cb -0.04 -3.31 -0.13 0.00 -0.11 0.00 0.00 41.96 38.37 2qfc s TYR 251 CO 0.70 -2.87 1.36 -1.91 -1.11 0.00 0.00 175.55 171.73 2qfc n GLU 252 N -4.14 1.95 -0.37 -0.62 2.13 -1.26 -4.80 120.64 113.52 2qfc n GLU 252 Ca 0.06 0.69 0.29 0.00 0.66 0.00 0.00 57.16 58.85 2qfc n GLU 252 Cb 0.58 -2.32 0.55 0.00 0.27 0.00 0.00 31.44 30.52 2qfc n GLU 252 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2qfc h GLU 253 N 3.90 0.24 0.44 5.31 4.57 -1.96 -0.83 114.58 126.25 2qfc h GLU 253 Ca -0.45 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 2qfc h GLU 253 Cb 1.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 2qfc h GLU 253 CO 0.73 0.16 -0.46 0.00 -1.18 0.00 0.00 179.01 178.26 2qfc h ALA 254 N 1.70 -1.11 0.00 2.92 0.00 -1.99 0.17 119.26 120.95 2qfc h ALA 254 Ca 0.74 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 2qfc h ALA 254 Cb 1.98 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 20.47 2qfc h ALA 254 CO -0.47 -1.14 -0.02 0.93 0.00 0.00 0.00 179.25 178.55 2qfc h GLU 255 N -0.91 0.00 0.02 0.00 4.39 -1.52 0.11 114.58 116.68 2qfc h GLU 255 Ca -0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2qfc h GLU 255 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2qfc h GLU 255 CO -0.07 0.02 -0.01 0.82 -1.16 0.00 0.00 179.01 178.62 2qfc h ILE 256 N 0.00 1.42 -0.22 3.13 2.04 -0.89 -2.65 117.51 120.33 2qfc h ILE 256 Ca -0.00 -1.41 -0.12 0.00 1.00 0.00 0.00 64.86 64.33 2qfc h ILE 256 Cb 0.05 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2qfc h ILE 256 CO 0.00 0.36 -0.37 -0.08 0.00 0.00 0.00 178.15 178.06 2qfc h GLU 257 N -0.65 0.50 0.15 2.37 4.57 -0.32 -2.81 114.58 118.39 2qfc h GLU 257 Ca -0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2qfc h GLU 257 Cb 0.61 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2qfc h GLU 257 CO 0.00 0.79 -0.34 0.22 -1.18 0.00 0.00 179.01 178.51 2qfc h ASP 258 N 0.42 -0.99 -1.35 1.04 -0.00 -0.79 -0.08 116.42 114.68 2qfc h ASP 258 Ca 0.04 0.10 0.40 0.00 -0.00 0.00 0.00 57.03 57.57 2qfc h ASP 258 Cb 0.84 0.35 -0.08 0.00 -0.00 0.00 0.00 39.33 40.44 2qfc h ASP 258 CO 0.07 -0.38 0.93 0.00 -0.00 0.00 0.00 179.24 179.86 2qfc h ALA 259 N -1.00 3.01 0.06 -0.78 0.00 -1.44 -2.40 119.26 116.71 2qfc h ALA 259 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2qfc h ALA 259 Cb 0.51 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qfc h ALA 259 CO -0.14 -1.48 -0.47 1.88 0.00 0.00 0.00 179.25 179.04 2qfc h TYR 260 N 0.10 0.36 -0.97 0.00 0.05 -0.92 -1.89 116.97 113.70 2qfc h TYR 260 Ca 0.71 -0.24 0.19 0.00 0.05 0.00 0.00 58.73 59.44 2qfc h TYR 260 Cb 2.50 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 40.13 2qfc h TYR 260 CO -0.00 1.13 0.61 0.87 -1.05 0.00 0.00 178.16 179.72 2qfc h LYS 261 N -0.52 0.65 0.25 4.88 1.57 -0.62 0.27 116.57 123.05 2qfc h LYS 261 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2qfc h LYS 261 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2qfc h LYS 261 CO 0.09 0.43 -0.12 0.87 -0.57 0.00 0.00 179.45 180.15 2qfc h LYS 262 N 0.66 -0.32 -0.89 3.15 1.57 -1.40 0.79 116.57 120.13 2qfc h LYS 262 Ca 0.53 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.58 2qfc h LYS 262 Cb 0.96 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.19 2qfc h LYS 262 CO -0.30 0.02 0.17 0.00 -0.57 0.00 0.00 179.45 178.77 2qfc h ALA 263 N -0.12 1.21 -0.11 3.86 0.00 -0.99 -1.18 119.26 121.94 2qfc h ALA 263 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qfc h ALA 263 Cb 0.49 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2qfc h ALA 263 CO 0.06 -0.50 0.04 1.03 0.00 0.00 0.00 179.25 179.87 2qfc h SER 264 N 0.14 0.16 -0.62 0.00 0.87 0.68 -0.89 113.55 113.89 2qfc h SER 264 Ca 0.55 -0.19 0.13 0.00 -1.23 0.00 0.00 61.79 61.05 2qfc h SER 264 Cb 1.12 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.93 2qfc h SER 264 CO -0.72 0.31 -0.08 0.15 -0.53 0.00 0.00 176.83 175.96 2qfc h PHE 265 N 0.00 -0.18 -0.18 2.24 3.57 0.17 0.58 116.94 123.13 2qfc h PHE 265 Ca 0.04 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2qfc h PHE 265 Cb 0.20 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2qfc h PHE 265 CO -0.01 -0.22 -0.25 0.74 -2.23 0.00 0.00 178.31 176.34 2qfc h PHE 266 N 0.05 0.37 -0.13 0.41 0.04 -0.76 -0.81 116.94 116.12 2qfc h PHE 266 Ca 0.31 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2qfc h PHE 266 Cb 0.50 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2qfc h PHE 266 CO -0.44 0.57 0.04 0.74 -0.60 0.00 0.00 178.31 178.62 2qfc h PHE 267 N 0.30 0.22 0.52 -0.55 0.04 0.50 0.50 116.94 118.47 2qfc h PHE 267 Ca 0.05 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2qfc h PHE 267 Cb 0.61 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.70 2qfc h PHE 267 CO 0.01 0.35 -0.25 -0.44 -0.60 0.00 0.00 178.31 177.39 2qfc h ASP 268 N 0.03 -0.59 -0.85 2.17 3.32 -1.25 0.19 116.42 119.44 2qfc h ASP 268 Ca 0.04 -0.04 0.22 0.00 0.02 0.00 0.00 57.03 57.27 2qfc h ASP 268 Cb 0.24 0.15 -0.14 0.00 0.22 0.00 0.00 39.33 39.80 2qfc h ASP 268 CO -0.00 -0.32 0.17 0.40 -1.72 0.00 0.00 179.24 177.77 2qfc h ILE 269 N -0.83 0.32 -0.17 0.35 1.08 -1.09 0.15 117.51 117.32 2qfc h ILE 269 Ca -0.07 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2qfc h ILE 269 Cb 0.59 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2qfc h ILE 269 CO 0.12 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.79 2qfc n LEU 270 N -5.26 1.50 -4.10 1.44 4.77 0.18 -4.93 117.00 110.60 2qfc n LEU 270 Ca 0.19 -0.64 -0.28 0.00 -0.03 0.00 0.00 56.01 55.25 2qfc n LEU 270 Cb 0.62 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2qfc n LEU 270 CO 0.06 0.32 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.53 2qfc n GLU 271 N 0.22 -2.53 -3.33 3.23 1.02 0.53 -4.87 120.64 114.92 2qfc n GLU 271 Ca 0.15 0.30 -0.43 0.00 -0.02 0.00 0.00 57.16 57.16 2qfc n GLU 271 Cb 0.29 -4.30 -0.01 0.00 -0.02 0.00 0.00 31.44 27.41 2qfc n GLU 271 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2qfc n MET 272 N -4.45 3.57 0.02 3.49 2.81 0.47 -4.89 117.12 118.13 2qfc n MET 272 Ca -0.27 -4.48 -0.08 0.00 -1.81 0.00 0.00 57.70 51.05 2qfc n MET 272 Cb 0.67 -2.52 0.08 0.00 -0.71 0.00 0.00 33.22 30.73 2qfc n MET 272 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qfc h HIS 273 N 6.36 0.63 0.78 2.03 3.86 -1.89 0.15 115.15 127.06 2qfc h HIS 273 Ca 0.18 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2qfc h HIS 273 Cb 0.82 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 29.18 2qfc h HIS 273 CO 0.78 0.93 -0.38 0.00 0.86 0.00 0.00 177.93 180.12 2qfc h ALA 274 N 1.03 -1.06 -0.15 2.45 0.00 -1.98 -1.65 119.26 117.89 2qfc h ALA 274 Ca 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qfc h ALA 274 Cb 1.06 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2qfc h ALA 274 CO 0.10 -1.09 0.08 1.88 0.00 0.00 0.00 179.25 180.21 2qfc h TYR 275 N -1.05 0.19 -0.47 0.00 0.05 -1.94 -2.20 116.97 111.55 2qfc h TYR 275 Ca -0.11 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 2qfc h TYR 275 Cb 0.81 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 2qfc h TYR 275 CO -0.02 0.14 -0.14 -0.22 -1.05 0.00 0.00 178.16 176.87 2qfc h LYS 276 N 0.21 0.92 0.09 4.88 1.63 -0.56 -3.24 116.57 120.49 2qfc h LYS 276 Ca 0.05 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2qfc h LYS 276 Cb 0.01 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2qfc h LYS 276 CO -0.01 1.02 -0.23 1.49 -3.45 0.00 0.00 179.45 178.27 2qfc h GLU 277 N 0.76 -0.35 -0.89 1.90 4.81 -0.64 -2.56 114.58 117.62 2qfc h GLU 277 Ca 0.11 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.56 2qfc h GLU 277 Cb 0.70 0.08 -0.17 0.00 0.63 0.00 0.00 28.75 29.99 2qfc h GLU 277 CO 0.05 -0.23 -0.16 0.00 -0.73 0.00 0.00 179.01 177.94 2qfc h ALA 278 N -1.17 0.69 -0.54 2.92 0.00 -1.66 -1.89 119.26 117.60 2qfc h ALA 278 Ca -0.01 0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2qfc h ALA 278 Cb 0.35 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2qfc h ALA 278 CO -0.11 -0.42 0.21 1.25 0.00 0.00 0.00 179.25 180.18 2qfc h LEU 279 N 0.01 0.22 -1.15 0.00 7.12 -1.49 -0.43 115.31 119.60 2qfc h LEU 279 Ca 0.45 0.06 -0.06 0.00 0.13 0.00 0.00 57.88 58.46 2qfc h LEU 279 Cb 0.74 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 2qfc h LEU 279 CO -0.89 0.15 -0.29 0.58 -0.13 0.00 0.00 178.44 177.86 2qfc h VAL 280 N 0.40 0.76 0.57 1.05 2.07 -1.15 -2.74 116.25 117.21 2qfc h VAL 280 Ca 0.26 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2qfc h VAL 280 Cb 0.29 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2qfc h VAL 280 CO -0.26 0.29 -0.34 0.78 0.02 0.00 0.00 177.57 178.06 2qfc h ASN 281 N 0.00 -0.84 -0.39 0.57 -0.26 -0.75 -3.36 115.58 110.56 2qfc h ASN 281 Ca -0.00 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2qfc h ASN 281 Cb 0.76 0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.24 2qfc h ASN 281 CO 0.04 -0.54 0.15 0.11 -1.06 0.00 0.00 177.43 176.13 2qfc h LYS 282 N -0.86 0.59 -0.56 0.81 1.79 -1.08 -1.63 116.57 115.63 2qfc h LYS 282 Ca -0.07 -0.11 0.13 0.00 -2.18 0.00 0.00 60.65 58.42 2qfc h LYS 282 Cb 0.69 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 2qfc h LYS 282 CO 0.08 0.57 0.39 0.82 -1.08 0.00 0.00 179.45 180.22 2qfc h ILE 283 N 0.48 0.79 0.04 1.86 1.08 -1.67 0.16 117.51 120.25 2qfc h ILE 283 Ca 0.13 -0.05 -0.17 0.00 -0.39 0.00 0.00 64.86 64.38 2qfc h ILE 283 Cb 0.20 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2qfc h ILE 283 CO -0.01 0.03 -0.88 0.77 -0.69 0.00 0.00 178.15 177.37 2qfc h SER 284 N 0.16 0.14 0.50 1.72 4.64 -1.68 -3.42 113.55 115.61 2qfc h SER 284 Ca 0.26 -0.79 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2qfc h SER 284 Cb 0.83 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2qfc h SER 284 CO -0.04 1.37 -0.26 0.03 -0.87 0.00 0.00 176.83 177.05 2qfc h ARG 285 N -0.76 -0.68 0.00 4.77 3.08 0.07 -3.53 114.38 117.34 2qfc h ARG 285 Ca -0.21 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2qfc h ARG 285 Cb 1.36 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.56 2qfc h ARG 285 CO -0.04 -0.45 0.00 1.28 -1.07 0.00 0.00 179.97 179.68