#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqw s ARG 4 N 0.00 3.40 0.11 3.44 0.52 -1.26 -4.80 118.95 120.36 1gqw s ARG 4 Ca 0.00 1.70 -0.06 0.00 -0.52 0.00 0.00 55.73 56.86 1gqw s ARG 4 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 1gqw s ARG 4 CO 0.00 -0.83 0.36 -0.51 0.02 0.00 0.00 175.30 174.33 1gqw s LEU 5 N -3.63 4.30 -0.50 2.53 1.43 -1.26 -5.05 118.68 116.49 1gqw s LEU 5 Ca 0.71 0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 54.18 1gqw s LEU 5 Cb -0.27 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 42.84 1gqw s LEU 5 CO 0.30 0.10 0.86 -0.94 0.23 0.00 0.00 176.35 176.91 1gqw s SER 6 N -2.23 6.37 -0.22 2.29 1.04 -1.26 -4.96 113.70 114.75 1gqw s SER 6 Ca 0.38 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1gqw s SER 6 Cb -0.13 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1gqw s SER 6 CO 0.23 -1.08 -0.09 -0.63 0.98 0.00 0.00 173.24 172.65 1gqw s ILE 7 N 3.60 2.92 -0.28 -1.02 1.01 -1.26 -2.33 121.20 123.84 1gqw s ILE 7 Ca 0.30 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1gqw s ILE 7 Cb -0.13 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.05 1gqw s ILE 7 CO 0.21 0.41 -0.04 -0.89 0.00 0.00 0.00 174.94 174.62 1gqw s THR 8 N 1.40 2.74 0.13 2.92 2.01 0.11 -4.95 115.64 119.99 1gqw s THR 8 Ca 0.04 -1.42 -0.31 0.00 0.31 0.00 0.00 61.69 60.31 1gqw s THR 8 Cb -0.14 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.72 1gqw s THR 8 CO -0.06 -0.05 1.40 -2.16 -0.69 0.00 0.00 174.62 173.05 1gqw s PRO 9 N 1.22 4.32 0.00 4.92 0.04 -1.26 0.30 135.00 144.53 1gqw s PRO 9 Ca -0.06 2.10 0.29 0.00 0.04 0.00 0.00 61.00 63.37 1gqw s PRO 9 Cb -0.19 -3.23 1.26 0.00 0.04 0.00 0.00 34.50 32.38 1gqw s PRO 9 CO -0.03 -0.43 1.90 1.28 0.04 0.00 0.00 177.00 179.76 1gqw n LEU 10 N 3.81 0.26 -3.71 -3.56 4.77 -0.66 -4.88 117.00 113.03 1gqw n LEU 10 Ca 0.11 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 1gqw n LEU 10 Cb 0.42 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1gqw n LEU 10 CO 0.59 0.05 1.09 -0.83 -1.33 0.00 0.00 177.39 176.96 1gqw s GLY 11 N -2.62 -0.34 0.47 -0.72 0.00 -1.26 -4.98 107.32 97.87 1gqw s GLY 11 Ca 0.25 0.54 0.15 0.00 0.00 0.00 0.00 44.72 45.66 1gqw s GLY 11 CO 0.50 1.65 2.03 -0.56 0.00 0.00 0.00 173.10 176.72 1gqw h PRO 12 N 2.00 0.00 0.00 2.90 0.13 -1.94 -3.44 132.00 131.66 1gqw h PRO 12 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1gqw h PRO 12 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gqw h PRO 12 CO 0.29 0.14 0.00 0.66 -0.23 0.00 0.00 178.00 178.86 1gqw n TYR 13 N -4.34 0.00 -0.84 1.56 4.01 -1.26 -5.08 117.16 111.21 1gqw n TYR 13 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 1gqw n TYR 13 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1gqw n TYR 13 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1gqw n ILE 14 N 0.00 0.35 0.00 -0.72 3.06 -1.26 -4.85 119.36 115.94 1gqw n ILE 14 Ca 0.00 -0.33 0.00 0.00 -2.50 0.00 0.00 62.75 59.92 1gqw n ILE 14 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1gqw n ILE 14 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1gqw n GLY 15 N 1.54 1.30 3.62 4.50 0.00 -1.25 -4.17 105.19 110.73 1gqw n GLY 15 Ca 0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 1gqw n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqw s ALA 16 N -1.44 -2.14 -0.01 4.61 0.00 -0.97 -1.65 121.76 120.16 1gqw s ALA 16 Ca 0.00 1.73 0.06 0.00 0.00 0.00 0.00 51.96 53.75 1gqw s ALA 16 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1gqw s ALA 16 CO 0.00 -0.58 -0.19 -1.14 0.00 0.00 0.00 175.76 173.85 1gqw s GLN 17 N -2.24 1.49 0.27 0.00 0.74 0.15 -1.08 119.66 118.98 1gqw s GLN 17 Ca 0.11 -0.71 0.03 0.00 0.05 0.00 0.00 55.36 54.83 1gqw s GLN 17 Cb -0.01 -1.46 -0.06 0.00 1.10 0.00 0.00 33.01 32.58 1gqw s GLN 17 CO -0.04 0.40 0.04 0.42 -0.55 0.00 0.00 175.29 175.56 1gqw s ILE 18 N -0.50 0.96 -0.37 -2.34 1.01 -0.63 0.06 121.20 119.39 1gqw s ILE 18 Ca 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 58.71 1gqw s ILE 18 Cb -0.07 -2.55 0.13 0.00 0.01 0.00 0.00 42.46 39.97 1gqw s ILE 18 CO -0.00 -0.14 0.20 -0.44 0.00 0.00 0.00 174.94 174.56 1gqw s SER 19 N -3.36 3.31 0.00 3.58 0.01 -0.98 -4.49 113.70 111.76 1gqw s SER 19 Ca 0.33 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.39 1gqw s SER 19 Cb 0.07 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.68 1gqw s SER 19 CO 0.12 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1gqw n GLY 20 N 4.06 0.68 0.02 3.44 0.00 -1.26 -4.06 105.19 108.08 1gqw n GLY 20 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gqw n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqw n ALA 21 N -3.00 0.10 -0.57 4.61 0.00 -1.26 -5.11 120.51 115.28 1gqw n ALA 21 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1gqw n ALA 21 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1gqw n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gqw n ASP 22 N 0.00 0.36 -1.23 0.00 8.00 -1.26 -4.88 116.55 117.53 1gqw n ASP 22 Ca 0.00 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1gqw n ASP 22 Cb 0.03 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1gqw n ASP 22 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1gqw n ARG 25 N 2.70 0.00 -1.32 -1.24 1.85 -1.26 -4.90 116.66 112.49 1gqw n ARG 25 Ca 0.20 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.70 1gqw n ARG 25 Cb -0.02 -0.49 0.10 0.00 -1.05 0.00 0.00 32.46 31.00 1gqw n ARG 25 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1gqw n PRO 26 N -0.21 0.48 -3.13 2.89 -0.04 -1.26 -5.00 135.00 128.73 1gqw n PRO 26 Ca 0.00 0.23 -0.38 0.00 -0.04 0.00 0.00 63.50 63.31 1gqw n PRO 26 Cb 0.00 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 1gqw n PRO 26 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gqw s LEU 27 N -4.26 4.49 -0.46 1.53 1.43 -1.26 -5.01 118.68 115.14 1gqw s LEU 27 Ca 0.75 1.42 -0.28 0.00 -1.03 0.00 0.00 54.13 54.99 1gqw s LEU 27 Cb -0.33 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1gqw s LEU 27 CO 0.49 0.17 1.48 -0.94 0.23 0.00 0.00 176.35 177.78 1gqw s SER 28 N -1.32 6.17 0.00 2.29 1.04 -1.26 -4.77 113.70 115.86 1gqw s SER 28 Ca 0.36 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1gqw s SER 28 Cb -0.20 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1gqw s SER 28 CO 0.22 -1.59 0.00 0.47 0.98 0.00 0.00 173.24 173.32 1gqw n ASP 29 N 9.39 0.00 -0.30 7.02 9.92 -1.26 0.30 116.55 141.62 1gqw n ASP 29 Ca 0.16 0.00 0.21 0.00 -0.53 0.00 0.00 54.79 54.64 1gqw n ASP 29 Cb 0.48 0.00 0.51 0.00 -0.64 0.00 0.00 41.12 41.47 1gqw n ASP 29 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1gqw h ASN 30 N 0.00 0.44 0.07 -2.24 -0.73 -2.00 -1.05 115.58 110.07 1gqw h ASN 30 Ca 0.00 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1gqw h ASN 30 Cb 0.00 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1gqw h ASN 30 CO 0.00 0.12 -0.03 1.56 -0.37 0.00 0.00 177.43 178.71 1gqw h GLN 31 N 0.41 -0.09 -0.99 6.67 4.20 0.42 -3.14 115.11 122.59 1gqw h GLN 31 Ca 0.55 0.01 0.29 0.00 0.06 0.00 0.00 58.65 59.55 1gqw h GLN 31 Cb 1.39 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.15 1gqw h GLN 31 CO -0.25 0.34 0.89 0.35 -0.67 0.00 0.00 178.83 179.49 1gqw h PHE 32 N -0.97 0.00 -0.11 2.96 3.04 -1.40 1.32 116.94 121.78 1gqw h PHE 32 Ca -0.01 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.73 1gqw h PHE 32 Cb 0.48 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1gqw h PHE 32 CO 0.11 0.00 -0.77 0.93 -2.02 0.00 0.00 178.31 176.56 1gqw h GLU 33 N 0.00 0.61 -0.35 1.11 4.39 -1.22 -0.81 114.58 118.32 1gqw h GLU 33 Ca 0.47 -0.51 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1gqw h GLU 33 Cb 2.25 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.99 1gqw h GLU 33 CO -0.00 1.13 -0.11 1.96 -1.16 0.00 0.00 179.01 180.83 1gqw h GLN 34 N 0.42 0.70 -0.02 2.33 4.20 0.17 -2.23 115.11 120.67 1gqw h GLN 34 Ca -0.05 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1gqw h GLN 34 Cb 1.38 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 1gqw h GLN 34 CO 0.15 0.87 0.01 1.25 -0.67 0.00 0.00 178.83 180.44 1gqw h LEU 35 N 0.48 0.02 0.08 1.46 5.85 -0.95 -0.72 115.31 121.54 1gqw h LEU 35 Ca 0.09 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1gqw h LEU 35 Cb 0.63 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1gqw h LEU 35 CO 0.04 0.09 -0.31 0.22 -0.34 0.00 0.00 178.44 178.15 1gqw h TYR 36 N -0.04 -0.83 0.00 1.25 3.20 -1.13 0.43 116.97 119.85 1gqw h TYR 36 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1gqw h TYR 36 Cb 0.07 0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1gqw h TYR 36 CO -0.05 -0.41 0.00 0.45 -1.64 0.00 0.00 178.16 176.51 1gqw h HIS 37 N -0.50 0.00 0.00 -3.82 3.86 -1.30 -1.40 115.15 111.99 1gqw h HIS 37 Ca 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1gqw h HIS 37 Cb 0.55 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 1gqw h HIS 37 CO -0.29 0.00 -0.10 0.00 0.86 0.00 0.00 177.93 178.39 1gqw h ALA 38 N 2.03 0.02 0.00 2.45 0.00 0.91 -1.47 119.26 123.20 1gqw h ALA 38 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gqw h ALA 38 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gqw h ALA 38 CO 0.00 0.06 0.00 0.28 0.00 0.00 0.00 179.25 179.59 1gqw n VAL 39 N -4.63 0.00 -0.07 0.00 0.31 0.12 -1.88 118.33 112.18 1gqw n VAL 39 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 1gqw n VAL 39 Cb 0.41 -0.77 -0.07 0.00 -0.91 0.00 0.00 33.84 32.50 1gqw n VAL 39 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1gqw n LEU 40 N -0.91 2.99 -0.10 7.52 7.94 -0.60 -4.35 117.00 129.49 1gqw n LEU 40 Ca 0.05 -0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.75 1gqw n LEU 40 Cb 0.03 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1gqw n LEU 40 CO 0.04 0.75 0.56 -0.09 -1.11 0.00 0.00 177.39 177.54 1gqw h ARG 41 N -0.00 0.87 -6.47 1.96 2.43 -0.63 -3.41 114.38 109.13 1gqw h ARG 41 Ca -0.33 -0.46 -0.69 0.00 -0.81 0.00 0.00 59.98 57.70 1gqw h ARG 41 Cb 1.51 0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.85 1gqw h ARG 41 CO -0.05 1.10 -0.79 -1.01 -1.51 0.00 0.00 179.97 177.71 1gqw s HIS 42 N -4.37 2.62 -0.12 2.20 3.76 -0.79 -4.89 115.29 113.70 1gqw s HIS 42 Ca -0.10 -0.22 0.25 0.00 -0.15 0.00 0.00 55.06 54.83 1gqw s HIS 42 Cb 0.11 -1.53 0.70 0.00 1.11 0.00 0.00 32.58 32.97 1gqw s HIS 42 CO 0.87 0.22 1.73 1.96 -0.85 0.00 0.00 174.74 178.67 1gqw h GLN 43 N 4.86 0.00 -5.18 1.40 7.50 -1.80 -3.38 115.11 118.52 1gqw h GLN 43 Ca -0.47 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.30 1gqw h GLN 43 Cb 1.15 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 28.47 1gqw h GLN 43 CO 0.49 0.14 -0.77 0.08 -1.50 0.00 0.00 178.83 177.26 1gqw s VAL 44 N -3.39 0.99 0.02 -0.54 1.01 -1.26 -0.96 120.40 116.26 1gqw s VAL 44 Ca 0.03 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.80 1gqw s VAL 44 Cb 0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1gqw s VAL 44 CO 0.64 -0.24 -0.06 0.68 0.00 0.00 0.00 175.10 176.12 1gqw s VAL 45 N -1.26 0.42 -0.05 2.92 -7.23 -0.07 -2.29 120.40 112.84 1gqw s VAL 45 Ca -0.03 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1gqw s VAL 45 Cb -0.10 -0.44 -0.00 0.00 0.56 0.00 0.00 36.38 36.40 1gqw s VAL 45 CO 0.02 -0.17 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.10 1gqw s PHE 46 N -0.80 1.77 -0.03 2.82 0.08 -0.24 -1.58 117.98 119.99 1gqw s PHE 46 Ca -0.05 -0.52 0.03 0.00 0.12 0.00 0.00 56.93 56.52 1gqw s PHE 46 Cb -0.06 -1.19 -0.00 0.00 -0.57 0.00 0.00 43.02 41.19 1gqw s PHE 46 CO 0.00 -0.18 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.30 1gqw s LEU 47 N 0.04 1.87 0.31 -0.37 1.43 0.17 -1.60 118.68 120.52 1gqw s LEU 47 Ca -0.04 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 1gqw s LEU 47 Cb -0.12 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1gqw s LEU 47 CO 0.02 0.12 0.08 -0.13 0.23 0.00 0.00 176.35 176.67 1gqw s ARG 48 N 0.08 2.36 -1.02 1.70 0.52 -1.26 0.18 118.95 121.51 1gqw s ARG 48 Ca -0.03 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 53.63 1gqw s ARG 48 Cb -0.10 -2.18 -0.05 0.00 0.52 0.00 0.00 34.95 33.14 1gqw s ARG 48 CO 0.01 0.23 0.86 -0.25 0.02 0.00 0.00 175.30 176.17 1gqw n ASP 49 N -1.04 -6.54 -3.42 0.23 8.00 -1.00 -4.93 116.55 107.85 1gqw n ASP 49 Ca -0.05 -0.69 -0.28 0.00 0.71 0.00 0.00 54.79 54.49 1gqw n ASP 49 Cb 0.60 -4.82 -0.11 0.00 -0.02 0.00 0.00 41.12 36.78 1gqw n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1gqw s GLN 50 N -4.51 0.84 -1.42 -1.24 -1.52 0.23 -5.00 119.66 107.05 1gqw s GLN 50 Ca 0.39 -1.94 -0.13 0.00 -1.95 0.00 0.00 55.36 51.73 1gqw s GLN 50 Cb -0.07 -1.42 0.07 0.00 -0.22 0.00 0.00 33.01 31.37 1gqw s GLN 50 CO 0.77 -1.34 2.14 0.00 -0.25 0.00 0.00 175.29 176.60 1gqw n ALA 51 N 3.12 5.46 -1.94 6.09 0.00 -1.26 -4.61 120.51 127.37 1gqw n ALA 51 Ca 0.25 -3.98 -0.27 0.00 0.00 0.00 0.00 53.44 49.45 1gqw n ALA 51 Cb 0.45 -3.41 0.11 0.00 0.00 0.00 0.00 19.45 16.60 1gqw n ALA 51 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gqw s ILE 52 N 2.58 2.14 0.26 0.00 -4.36 -1.26 -5.10 121.20 115.46 1gqw s ILE 52 Ca 0.45 -0.22 0.09 0.00 -0.26 0.00 0.00 60.65 60.72 1gqw s ILE 52 Cb 0.13 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 40.87 1gqw s ILE 52 CO -0.06 0.00 0.01 0.42 0.24 0.00 0.00 174.94 175.55 1gqw s THR 53 N -3.44 3.54 0.13 8.37 -4.23 -1.26 -4.96 115.64 113.78 1gqw s THR 53 Ca 0.65 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.00 1gqw s THR 53 Cb -0.08 -2.89 -0.08 0.00 1.34 0.00 0.00 72.50 70.79 1gqw s THR 53 CO 0.47 -0.37 1.57 -0.65 -0.54 0.00 0.00 174.62 175.11 1gqw h PRO 54 N 1.87 -0.51 -0.97 3.99 0.11 -1.99 0.28 132.00 134.79 1gqw h PRO 54 Ca -0.45 0.03 0.21 0.00 0.11 0.00 0.00 66.00 65.90 1gqw h PRO 54 Cb 1.25 0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.36 1gqw h PRO 54 CO 0.60 -0.34 0.55 1.96 -0.21 0.00 0.00 178.00 180.57 1gqw h GLN 55 N -0.53 0.62 -0.31 1.05 7.50 -1.96 -0.56 115.11 120.92 1gqw h GLN 55 Ca 0.06 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.08 1gqw h GLN 55 Cb 0.65 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1gqw h GLN 55 CO -0.40 0.41 -0.20 1.96 -1.50 0.00 0.00 178.83 179.10 1gqw h GLN 56 N 0.64 0.59 0.06 1.46 4.20 -1.12 -2.97 115.11 117.97 1gqw h GLN 56 Ca 0.58 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 1gqw h GLN 56 Cb 0.99 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1gqw h GLN 56 CO -0.43 0.75 -0.03 0.37 -0.67 0.00 0.00 178.83 178.82 1gqw h GLN 57 N 0.52 -0.08 -0.80 1.46 4.15 0.98 -3.03 115.11 118.31 1gqw h GLN 57 Ca 0.08 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.72 1gqw h GLN 57 Cb 0.64 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 1gqw h GLN 57 CO 0.05 0.39 0.56 -0.09 -1.93 0.00 0.00 178.83 177.81 1gqw h ARG 58 N -0.60 0.10 -0.07 1.69 2.43 -1.39 0.15 114.38 116.70 1gqw h ARG 58 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1gqw h ARG 58 Cb 0.51 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1gqw h ARG 58 CO 0.01 0.06 0.01 0.00 -1.51 0.00 0.00 179.97 178.54 1gqw h ALA 59 N 1.62 0.09 -0.73 2.80 0.00 -1.46 -1.84 119.26 119.74 1gqw h ALA 59 Ca 0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1gqw h ALA 59 Cb 1.38 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1gqw h ALA 59 CO -0.04 -0.25 0.28 1.25 0.00 0.00 0.00 179.25 180.48 1gqw h LEU 60 N -0.15 1.01 0.02 0.00 5.85 -0.68 -2.88 115.31 118.49 1gqw h LEU 60 Ca 0.02 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1gqw h LEU 60 Cb 0.31 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1gqw h LEU 60 CO 0.00 0.91 -0.06 0.00 -0.34 0.00 0.00 178.44 178.96 1gqw h ALA 61 N 1.23 -0.07 -0.87 1.25 0.00 -0.90 -2.56 119.26 117.34 1gqw h ALA 61 Ca 0.24 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.34 1gqw h ALA 61 Cb 0.23 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1gqw h ALA 61 CO -0.02 -0.56 0.58 1.96 0.00 0.00 0.00 179.25 181.21 1gqw h GLN 62 N -0.11 0.42 0.00 0.00 4.20 -1.13 0.07 115.11 118.57 1gqw h GLN 62 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1gqw h GLN 62 Cb 0.13 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gqw h GLN 62 CO -0.05 0.28 0.22 0.00 -0.67 0.00 0.00 178.83 178.61 1gqw h ARG 63 N 0.43 0.00 0.00 1.46 2.47 -1.28 -2.31 114.38 115.15 1gqw h ARG 63 Ca 0.45 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.76 1gqw h ARG 63 Cb 1.06 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.31 1gqw h ARG 63 CO -0.17 0.00 -2.47 1.19 0.56 0.00 0.00 179.97 179.08 1gqw n PHE 64 N -2.34 0.00 -0.21 3.04 3.01 0.01 -5.11 117.46 115.86 1gqw n PHE 64 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1gqw n PHE 64 Cb 0.25 -0.98 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 1gqw n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gqw n GLY 65 N 1.93 -1.16 3.68 1.37 0.00 -0.87 -5.11 105.19 105.03 1gqw n GLY 65 Ca -0.48 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1gqw n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gqw n GLU 66 N -0.04 0.01 -2.09 1.61 1.02 -1.26 -4.17 120.64 115.71 1gqw n GLU 66 Ca 0.00 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1gqw n GLU 66 Cb 0.00 -2.42 0.06 0.00 -0.02 0.00 0.00 31.44 29.07 1gqw n GLU 66 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gqw n LEU 67 N -3.52 0.00 -3.96 -4.62 4.77 -1.26 -1.60 117.00 106.81 1gqw n LEU 67 Ca 0.13 -1.52 -0.13 0.00 -0.03 0.00 0.00 56.01 54.46 1gqw n LEU 67 Cb 0.51 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1gqw n LEU 67 CO 0.48 -0.74 -0.38 -2.28 -1.33 0.00 0.00 177.39 173.14 1gqw s HIS 68 N -1.71 0.34 -0.25 -1.77 5.65 -0.47 -4.33 115.29 112.74 1gqw s HIS 68 Ca 0.42 -0.21 -0.05 0.00 0.25 0.00 0.00 55.06 55.47 1gqw s HIS 68 Cb -0.03 -0.22 -0.00 0.00 -1.18 0.00 0.00 32.58 31.15 1gqw s HIS 68 CO 0.28 -0.05 0.02 0.42 -0.65 0.00 0.00 174.74 174.76 1gqw s ILE 69 N -0.53 3.69 0.17 0.89 1.01 -1.26 -4.49 121.20 120.67 1gqw s ILE 69 Ca -0.04 -0.56 -0.32 0.00 0.00 0.00 0.00 60.65 59.73 1gqw s ILE 69 Cb -0.04 -2.79 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 1gqw s ILE 69 CO -0.00 0.26 1.58 -2.28 0.00 0.00 0.00 174.94 174.50 1gqw s HIS 70 N 1.49 3.04 -2.00 3.97 5.65 -1.26 -4.89 115.29 121.29 1gqw s HIS 70 Ca 0.04 0.60 0.19 0.00 0.25 0.00 0.00 55.06 56.15 1gqw s HIS 70 Cb -0.16 -3.94 1.16 0.00 -1.18 0.00 0.00 32.58 28.46 1gqw s HIS 70 CO -0.00 -3.49 1.56 -0.35 -0.65 0.00 0.00 174.74 171.81 1gqw n PRO 71 N 4.00 0.65 0.09 2.88 -0.04 -1.26 -4.34 135.00 136.98 1gqw n PRO 71 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1gqw n PRO 71 Cb 0.38 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1gqw n PRO 71 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gqw n VAL 72 N -0.97 0.32 -1.69 0.52 0.31 -1.26 -4.84 118.33 110.73 1gqw n VAL 72 Ca 0.15 0.11 -0.39 0.00 -0.01 0.00 0.00 64.34 64.19 1gqw n VAL 72 Cb 0.07 -0.86 0.04 0.00 -0.91 0.00 0.00 33.84 32.18 1gqw n VAL 72 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1gqw n TYR 73 N -3.32 1.72 -2.27 3.52 4.01 -1.26 -4.97 117.16 114.60 1gqw n TYR 73 Ca 0.00 0.45 -0.33 0.00 -0.16 0.00 0.00 57.90 57.86 1gqw n TYR 73 Cb 0.04 -2.28 -0.01 0.00 -0.31 0.00 0.00 39.34 36.77 1gqw n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1gqw s PRO 74 N -2.70 3.56 0.42 -0.72 0.04 -1.26 -4.81 135.00 129.53 1gqw s PRO 74 Ca 0.71 1.24 0.08 0.00 0.04 0.00 0.00 61.00 63.07 1gqw s PRO 74 Cb -0.44 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1gqw s PRO 74 CO 0.50 -0.62 0.51 -3.38 0.04 0.00 0.00 177.00 174.05 1gqw s HIS 75 N -2.29 2.73 1.17 0.56 -3.43 -1.26 -0.82 115.29 111.95 1gqw s HIS 75 Ca 0.65 -0.44 -0.20 0.00 -0.80 0.00 0.00 55.06 54.27 1gqw s HIS 75 Cb -0.16 -2.30 0.28 0.00 -1.43 0.00 0.00 32.58 28.97 1gqw s HIS 75 CO 0.30 -0.34 1.19 0.00 -2.00 0.00 0.00 174.74 173.89 1gqw s ALA 76 N -2.40 1.05 0.00 -1.38 0.00 -0.49 -4.65 121.76 113.89 1gqw s ALA 76 Ca 0.53 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1gqw s ALA 76 Cb -0.08 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1gqw s ALA 76 CO 0.31 -3.40 0.20 -0.85 0.00 0.00 0.00 175.76 172.03 1gqw n GLU 77 N -4.57 0.00 -2.10 0.00 0.00 -1.26 -3.59 120.64 109.11 1gqw n GLU 77 Ca 0.16 0.20 -0.24 0.00 0.00 0.00 0.00 57.16 57.28 1gqw n GLU 77 Cb 0.60 -0.60 0.02 0.00 0.00 0.00 0.00 31.44 31.45 1gqw n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gqw n GLY 78 N -0.46 6.26 2.54 -1.84 0.00 -1.26 -4.89 105.19 105.54 1gqw n GLY 78 Ca 0.00 -2.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.10 1gqw n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gqw s VAL 79 N -4.72 -0.03 -0.98 1.61 1.01 -1.24 -5.00 120.40 111.05 1gqw s VAL 79 Ca 0.50 -1.20 0.22 0.00 0.00 0.00 0.00 61.98 61.50 1gqw s VAL 79 Cb 0.41 -1.01 0.18 0.00 0.00 0.00 0.00 36.38 35.96 1gqw s VAL 79 CO 0.00 -0.82 1.70 0.47 0.00 0.00 0.00 175.10 176.45 1gqw n ASP 80 N 4.60 0.03 0.16 3.32 9.92 -1.26 -2.67 116.55 130.64 1gqw n ASP 80 Ca 0.04 0.51 0.11 0.00 -0.53 0.00 0.00 54.79 54.92 1gqw n ASP 80 Cb 0.40 -0.51 0.08 0.00 -0.64 0.00 0.00 41.12 40.45 1gqw n ASP 80 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1gqw h GLU 81 N 0.00 0.00 -4.33 -1.24 3.07 -1.95 -3.43 114.58 106.70 1gqw h GLU 81 Ca 0.00 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.13 1gqw h GLU 81 Cb 0.38 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.05 1gqw h GLU 81 CO 0.00 0.01 -0.36 0.42 -1.40 0.00 0.00 179.01 177.68 1gqw s ILE 82 N -3.28 4.90 0.30 3.13 1.01 -1.13 -3.85 121.20 122.28 1gqw s ILE 82 Ca 0.03 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 1gqw s ILE 82 Cb 0.07 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1gqw s ILE 82 CO 0.73 -0.58 1.22 -0.63 0.00 0.00 0.00 174.94 175.67 1gqw s ILE 83 N 1.56 3.08 -0.20 2.92 1.01 0.38 -1.40 121.20 128.56 1gqw s ILE 83 Ca 0.04 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 1gqw s ILE 83 Cb -0.24 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1gqw s ILE 83 CO 0.05 0.25 -0.07 -0.69 0.00 0.00 0.00 174.94 174.48 1gqw s VAL 84 N -1.07 3.24 -0.68 2.92 1.01 0.00 -0.30 120.40 125.53 1gqw s VAL 84 Ca 0.47 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1gqw s VAL 84 Cb -0.36 -2.45 0.18 0.00 0.00 0.00 0.00 36.38 33.74 1gqw s VAL 84 CO 0.47 0.45 0.53 -0.76 0.00 0.00 0.00 175.10 175.79 1gqw s LEU 85 N 1.27 5.68 -0.38 3.92 1.43 0.14 -4.44 118.68 126.31 1gqw s LEU 85 Ca 0.03 -2.78 -0.09 0.00 -1.03 0.00 0.00 54.13 50.26 1gqw s LEU 85 Cb -0.14 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1gqw s LEU 85 CO -0.03 -0.44 0.19 -0.62 0.23 0.00 0.00 176.35 175.69 1gqw s ASP 86 N 1.17 5.61 0.09 2.29 2.15 -1.26 -1.09 116.67 125.63 1gqw s ASP 86 Ca 0.17 -1.16 0.04 0.00 0.43 0.00 0.00 52.55 52.02 1gqw s ASP 86 Cb -0.18 -1.98 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1gqw s ASP 86 CO -0.05 -0.41 0.07 0.42 -0.17 0.00 0.00 175.17 175.03 1gqw s THR 87 N 1.48 4.41 -0.68 1.71 -4.23 0.10 -4.88 115.64 113.56 1gqw s THR 87 Ca 0.01 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1gqw s THR 87 Cb -0.20 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1gqw s THR 87 CO 0.05 0.10 0.00 0.00 -0.54 0.00 0.00 174.62 174.23 1gqw n HIS 88 N 0.41 0.00 -0.24 3.99 1.44 -0.57 -2.00 115.22 118.25 1gqw n HIS 88 Ca -0.09 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.56 1gqw n HIS 88 Cb 0.52 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.71 1gqw n HIS 88 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1gqw h ASN 89 N 0.00 1.03 0.02 4.39 2.35 -1.81 -1.97 115.58 119.58 1gqw h ASN 89 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1gqw h ASN 89 Cb 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1gqw h ASN 89 CO 0.00 0.97 -0.00 0.47 -1.65 0.00 0.00 177.43 177.22 1gqw n ASP 90 N -4.24 0.07 -2.80 5.81 8.00 -1.26 -4.21 116.55 117.91 1gqw n ASP 90 Ca 0.05 -0.99 -0.04 0.00 0.71 0.00 0.00 54.79 54.52 1gqw n ASP 90 Cb 0.24 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1gqw n ASP 90 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gqw s ASN 91 N -2.02 -1.37 0.80 -2.24 2.47 -0.89 -5.16 114.94 106.53 1gqw s ASN 91 Ca 0.47 -1.73 -0.14 0.00 0.42 0.00 0.00 52.86 51.88 1gqw s ASN 91 Cb 0.22 1.83 0.07 0.00 -1.45 0.00 0.00 41.25 41.92 1gqw s ASN 91 CO 0.37 -0.06 1.17 -0.81 -3.72 0.00 0.00 177.10 174.05 1gqw n PRO 92 N 3.01 0.24 -2.37 0.43 -0.04 -0.79 -1.52 135.00 133.95 1gqw n PRO 92 Ca 0.18 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 1gqw n PRO 92 Cb 0.56 -2.41 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1gqw n PRO 92 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gqw s PRO 93 N -4.00 4.53 -0.17 0.54 0.04 -1.26 -4.84 135.00 129.84 1gqw s PRO 93 Ca 0.73 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.82 1gqw s PRO 93 Cb -0.30 -3.19 0.42 0.00 0.04 0.00 0.00 34.50 31.48 1gqw s PRO 93 CO 0.51 0.02 1.21 -0.40 0.04 0.00 0.00 177.00 178.38 1gqw n ASP 94 N 1.68 1.66 -0.04 6.66 5.75 -1.26 -4.68 116.55 126.32 1gqw n ASP 94 Ca 0.01 -3.46 0.06 0.00 -0.01 0.00 0.00 54.79 51.39 1gqw n ASP 94 Cb 0.44 -0.47 0.08 0.00 -1.03 0.00 0.00 41.12 40.14 1gqw n ASP 94 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gqw n ASN 95 N -0.74 2.20 -3.60 -1.12 3.02 -1.26 -4.83 115.26 108.92 1gqw n ASN 95 Ca 0.17 -2.62 -0.41 0.00 -0.03 0.00 0.00 54.58 51.69 1gqw n ASN 95 Cb 0.80 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 1gqw n ASN 95 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1gqw n ASP 96 N -1.03 6.24 -3.60 6.41 5.75 -1.16 -1.56 116.55 127.60 1gqw n ASP 96 Ca 0.09 -2.88 -0.10 0.00 -0.01 0.00 0.00 54.79 51.88 1gqw n ASP 96 Cb 0.47 -1.54 -0.06 0.00 -1.03 0.00 0.00 41.12 38.97 1gqw n ASP 96 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gqw s ASN 97 N 1.87 -0.41 -0.21 -1.12 4.22 -1.26 -4.93 114.94 113.09 1gqw s ASN 97 Ca 0.53 0.58 -0.29 0.00 -2.14 0.00 0.00 52.86 51.53 1gqw s ASN 97 Cb 0.15 0.51 -0.02 0.00 1.28 0.00 0.00 41.25 43.17 1gqw s ASN 97 CO -0.06 -0.29 1.50 0.26 -2.04 0.00 0.00 177.10 176.48 1gqw s TRP 98 N -0.65 2.31 0.15 1.54 0.52 -1.26 -4.44 118.94 117.12 1gqw s TRP 98 Ca -0.00 0.64 -0.11 0.00 0.02 0.00 0.00 56.10 56.64 1gqw s TRP 98 Cb -0.02 -3.90 0.00 0.00 -1.15 0.00 0.00 33.47 28.41 1gqw s TRP 98 CO -0.01 -2.60 0.31 -3.38 0.02 0.00 0.00 176.95 171.29 1gqw s HIS 99 N 4.67 0.18 -0.14 -1.98 -3.43 -1.15 -0.87 115.29 112.57 1gqw s HIS 99 Ca 0.66 -0.55 0.01 0.00 -0.80 0.00 0.00 55.06 54.38 1gqw s HIS 99 Cb -0.24 0.05 -0.00 0.00 -1.43 0.00 0.00 32.58 30.97 1gqw s HIS 99 CO 0.26 -0.70 -0.17 0.99 -2.00 0.00 0.00 174.74 173.11 1gqw s THR 100 N -3.91 2.55 0.09 -5.38 2.01 -1.26 -1.13 115.64 108.61 1gqw s THR 100 Ca 0.11 -0.82 -0.36 0.00 0.31 0.00 0.00 61.69 60.93 1gqw s THR 100 Cb 0.03 -2.06 -0.16 0.00 0.01 0.00 0.00 72.50 70.32 1gqw s THR 100 CO -0.05 0.53 1.44 0.47 -0.69 0.00 0.00 174.62 176.32 1gqw n ASP 101 N 3.94 2.16 -3.58 3.53 8.00 -1.26 -3.85 116.55 125.49 1gqw n ASP 101 Ca -0.19 1.10 -0.29 0.00 0.71 0.00 0.00 54.79 56.12 1gqw n ASP 101 Cb 0.52 -1.26 0.01 0.00 -0.02 0.00 0.00 41.12 40.37 1gqw n ASP 101 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gqw n VAL 102 N 2.94 -3.23 -0.00 2.53 0.31 -1.26 -4.42 118.33 115.21 1gqw n VAL 102 Ca 0.18 0.02 0.09 0.00 -0.01 0.00 0.00 64.34 64.62 1gqw n VAL 102 Cb 0.22 -2.91 0.20 0.00 -0.91 0.00 0.00 33.84 30.44 1gqw n VAL 102 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gqw n THR 103 N -1.59 0.73 0.23 2.52 -2.24 -1.25 -4.00 114.28 108.68 1gqw n THR 103 Ca -0.22 -0.86 0.04 0.00 -2.27 0.00 0.00 64.05 60.74 1gqw n THR 103 Cb 0.65 0.74 0.20 0.00 -2.10 0.00 0.00 70.33 69.82 1gqw n THR 103 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1gqw n PHE 104 N 1.08 0.92 -4.35 4.78 1.16 -1.26 -4.81 117.46 114.98 1gqw n PHE 104 Ca 0.16 -0.34 -0.26 0.00 -1.87 0.00 0.00 57.45 55.14 1gqw n PHE 104 Cb 0.51 -0.23 -0.13 0.00 -1.61 0.00 0.00 39.48 38.02 1gqw n PHE 104 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 1gqw s ILE 105 N -1.79 2.04 0.42 1.97 -4.36 -1.26 -4.73 121.20 113.49 1gqw s ILE 105 Ca 0.27 -1.73 0.17 0.00 -0.26 0.00 0.00 60.65 59.10 1gqw s ILE 105 Cb 0.19 -1.85 0.38 0.00 1.25 0.00 0.00 42.46 42.43 1gqw s ILE 105 CO 0.11 -0.02 1.87 -0.33 0.24 0.00 0.00 174.94 176.80 1gqw h GLU 106 N 3.81 0.40 -2.24 0.37 5.08 -1.95 -3.15 114.58 116.89 1gqw h GLU 106 Ca -0.48 -0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1gqw h GLU 106 Cb 1.18 -0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.93 1gqw h GLU 106 CO 0.41 0.26 -0.68 -2.37 -1.00 0.00 0.00 179.01 175.63 1gqw n THR 107 N -4.50 1.73 -1.61 1.13 5.66 -1.26 -4.44 114.28 110.98 1gqw n THR 107 Ca 0.18 -4.96 -0.43 0.00 -3.05 0.00 0.00 64.05 55.79 1gqw n THR 107 Cb 0.66 -2.08 -0.01 0.00 -1.55 0.00 0.00 70.33 67.36 1gqw n THR 107 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1gqw n PRO 108 N 1.07 1.51 -1.61 1.09 -0.04 -1.19 -4.02 135.00 131.82 1gqw n PRO 108 Ca 0.28 0.53 -0.47 0.00 -0.04 0.00 0.00 63.50 63.79 1gqw n PRO 108 Cb 0.43 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.87 1gqw n PRO 108 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gqw n PRO 109 N 0.58 1.42 -0.19 0.54 -0.04 -1.26 -3.45 135.00 132.61 1gqw n PRO 109 Ca 0.08 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1gqw n PRO 109 Cb 0.34 -2.04 0.25 0.00 -0.04 0.00 0.00 33.50 32.01 1gqw n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gqw n ALA 110 N 1.57 2.45 0.00 0.55 0.00 -0.20 -4.19 120.51 120.68 1gqw n ALA 110 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1gqw n ALA 110 Cb 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1gqw n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqw n GLY 111 N 1.24 0.65 3.37 0.00 0.00 -1.16 -2.78 105.19 106.52 1gqw n GLY 111 Ca 0.16 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1gqw n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqw s ALA 112 N -2.00 -1.25 -0.12 4.61 0.00 -1.15 -0.46 121.76 121.40 1gqw s ALA 112 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 1gqw s ALA 112 Cb 0.00 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.93 1gqw s ALA 112 CO 0.00 -0.70 -0.08 0.42 0.00 0.00 0.00 175.76 175.40 1gqw s ILE 113 N -3.78 1.08 -0.17 0.00 1.01 0.84 -2.99 121.20 117.19 1gqw s ILE 113 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 1gqw s ILE 113 Cb 0.00 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1gqw s ILE 113 CO -0.12 0.36 0.03 -0.22 0.00 0.00 0.00 174.94 174.98 1gqw s LEU 114 N 1.68 3.62 -0.19 2.97 2.96 0.82 0.03 118.68 130.58 1gqw s LEU 114 Ca 0.05 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1gqw s LEU 114 Cb -0.13 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1gqw s LEU 114 CO -0.08 0.19 -0.13 0.00 -1.32 0.00 0.00 176.35 175.00 1gqw s ALA 115 N 0.25 2.54 -0.92 5.97 0.00 0.49 -0.84 121.76 129.26 1gqw s ALA 115 Ca 0.01 -1.15 -0.24 0.00 0.00 0.00 0.00 51.96 50.58 1gqw s ALA 115 Cb -0.13 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1gqw s ALA 115 CO 0.01 -0.28 1.49 0.00 0.00 0.00 0.00 175.76 176.98 1gqw s ALA 116 N 1.21 2.57 0.00 0.00 0.00 -0.07 -1.96 121.76 123.51 1gqw s ALA 116 Ca 0.02 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1gqw s ALA 116 Cb -0.14 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1gqw s ALA 116 CO -0.06 -3.69 0.21 1.63 0.00 0.00 0.00 175.76 173.85 1gqw n LYS 117 N 9.02 0.00 -4.40 0.00 4.76 -0.61 -0.20 118.16 126.73 1gqw n LYS 117 Ca 0.26 0.37 -0.30 0.00 -2.87 0.00 0.00 58.31 55.76 1gqw n LYS 117 Cb 0.50 -0.99 -0.17 0.00 -1.84 0.00 0.00 35.03 32.54 1gqw n LYS 117 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1gqw s GLU 118 N -1.15 2.46 0.28 1.97 2.12 -0.76 -4.47 118.70 119.15 1gqw s GLU 118 Ca 0.00 -0.64 0.09 0.00 0.36 0.00 0.00 54.97 54.77 1gqw s GLU 118 Cb 0.00 -2.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 1gqw s GLU 118 CO 0.00 -0.09 0.09 -0.51 -0.54 0.00 0.00 175.26 174.20 1gqw s LEU 119 N 1.07 3.36 0.62 2.70 1.43 -1.26 0.16 118.68 126.76 1gqw s LEU 119 Ca -0.04 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1gqw s LEU 119 Cb -0.15 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.25 1gqw s LEU 119 CO -0.04 -0.10 0.88 -2.16 0.23 0.00 0.00 176.35 175.16 1gqw s PRO 120 N -3.77 2.30 0.21 1.29 0.04 -1.24 -4.90 135.00 128.92 1gqw s PRO 120 Ca 0.34 -0.69 -0.21 0.00 0.04 0.00 0.00 61.00 60.47 1gqw s PRO 120 Cb -0.06 -2.37 0.15 0.00 0.04 0.00 0.00 34.50 32.26 1gqw s PRO 120 CO 0.22 -0.98 1.53 0.43 0.04 0.00 0.00 177.00 178.24 1gqw n SER 121 N -2.59 -0.76 -3.26 6.66 7.64 -1.26 -4.79 113.62 115.27 1gqw n SER 121 Ca 0.09 1.74 -0.08 0.00 1.01 0.00 0.00 58.87 61.63 1gqw n SER 121 Cb 0.60 -0.35 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 1gqw n SER 121 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gqw s THR 122 N -5.81 0.00 0.00 0.44 -4.23 -1.26 -5.15 115.64 99.63 1gqw s THR 122 Ca -0.13 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1gqw s THR 122 Cb 0.18 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1gqw s THR 122 CO 0.68 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 1gqw n GLY 123 N -0.51 -0.83 4.06 3.99 0.00 -1.26 -4.73 105.19 105.91 1gqw n GLY 123 Ca -0.07 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1gqw n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gqw n GLY 124 N 0.00 0.76 2.68 -0.02 0.00 -1.26 -4.66 105.19 102.70 1gqw n GLY 124 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1gqw n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gqw n ASP 125 N 0.00 -2.50 -4.00 1.61 9.92 -1.26 -4.21 116.55 116.11 1gqw n ASP 125 Ca 0.00 0.63 -0.20 0.00 -0.53 0.00 0.00 54.79 54.70 1gqw n ASP 125 Cb 0.00 -0.71 -0.15 0.00 -0.64 0.00 0.00 41.12 39.61 1gqw n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1gqw s THR 126 N -1.43 0.74 0.21 -3.53 2.01 -1.07 0.15 115.64 112.72 1gqw s THR 126 Ca 0.48 -0.35 0.11 0.00 0.31 0.00 0.00 61.69 62.24 1gqw s THR 126 Cb -0.49 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1gqw s THR 126 CO 0.52 0.23 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.69 1gqw s LEU 127 N 0.12 2.47 -0.04 4.42 1.43 0.17 -1.26 118.68 125.99 1gqw s LEU 127 Ca -0.02 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1gqw s LEU 127 Cb -0.07 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1gqw s LEU 127 CO 0.00 0.08 -0.11 0.26 0.23 0.00 0.00 176.35 176.81 1gqw s TRP 128 N -1.93 1.23 -0.03 0.29 0.51 -0.31 -0.30 118.94 118.40 1gqw s TRP 128 Ca 0.22 -0.37 0.04 0.00 -2.12 0.00 0.00 56.10 53.88 1gqw s TRP 128 Cb -0.07 -0.89 -0.03 0.00 -0.81 0.00 0.00 33.47 31.68 1gqw s TRP 128 CO 0.11 -0.18 -0.15 -0.08 -0.51 0.00 0.00 176.95 176.14 1gqw s THR 129 N 0.39 3.03 -0.25 2.01 -1.32 0.21 -1.01 115.64 118.69 1gqw s THR 129 Ca -0.08 -0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 59.36 1gqw s THR 129 Cb -0.12 -2.21 -0.01 0.00 -1.51 0.00 0.00 72.50 68.65 1gqw s THR 129 CO 0.02 0.53 0.71 -0.55 -2.21 0.00 0.00 174.62 173.12 1gqw s SER 130 N -0.90 6.68 0.29 8.08 0.15 0.40 -1.85 113.70 126.54 1gqw s SER 130 Ca 0.12 0.83 0.08 0.00 0.70 0.00 0.00 55.95 57.68 1gqw s SER 130 Cb -0.11 -2.38 0.43 0.00 -1.71 0.00 0.00 66.02 62.25 1gqw s SER 130 CO 0.02 -0.43 1.67 1.23 1.20 0.00 0.00 173.24 176.92 1gqw h GLY 131 N 9.04 0.16 0.86 9.45 0.00 -1.03 -1.92 103.07 119.64 1gqw h GLY 131 Ca -0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gqw h GLY 131 CO 0.81 0.16 -0.03 -2.22 0.00 0.00 0.00 176.54 175.25 1gqw h ILE 132 N 0.12 1.02 -0.40 2.60 2.04 -1.77 -0.65 117.51 120.47 1gqw h ILE 132 Ca 0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1gqw h ILE 132 Cb 0.92 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1gqw h ILE 132 CO 0.07 0.08 0.14 0.00 0.00 0.00 0.00 178.15 178.44 1gqw h ALA 133 N 0.68 0.53 -1.00 1.87 0.00 -1.86 -1.22 119.26 118.25 1gqw h ALA 133 Ca -0.01 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1gqw h ALA 133 Cb 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1gqw h ALA 133 CO 0.02 0.16 0.64 0.00 0.00 0.00 0.00 179.25 180.06 1gqw h ALA 134 N 0.98 1.50 -0.26 0.00 0.00 -1.28 -1.54 119.26 118.67 1gqw h ALA 134 Ca 0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1gqw h ALA 134 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gqw h ALA 134 CO -0.01 0.28 -0.26 -0.92 0.00 0.00 0.00 179.25 178.35 1gqw h TYR 135 N 1.04 0.75 0.00 0.00 5.03 -0.65 -2.83 116.97 120.31 1gqw h TYR 135 Ca 0.48 -0.23 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 1gqw h TYR 135 Cb 0.41 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1gqw h TYR 135 CO -0.00 0.94 -0.04 0.93 -1.32 0.00 0.00 178.16 178.68 1gqw h GLU 136 N 0.35 0.00 -0.00 1.82 5.08 -0.61 -1.74 114.58 119.47 1gqw h GLU 136 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gqw h GLU 136 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1gqw h GLU 136 CO 0.06 0.04 -0.01 0.00 -1.00 0.00 0.00 179.01 178.10 1gqw n ALA 137 N -2.23 2.42 -2.06 3.43 0.00 -0.64 -4.82 120.51 116.61 1gqw n ALA 137 Ca -0.02 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1gqw n ALA 137 Cb 0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1gqw n ALA 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gqw s LEU 138 N -2.79 4.56 0.94 0.00 1.43 -0.66 -5.03 118.68 117.13 1gqw s LEU 138 Ca 0.21 1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 1gqw s LEU 138 Cb 0.20 -3.48 0.16 0.00 0.03 0.00 0.00 46.19 43.09 1gqw s LEU 138 CO 0.50 0.08 1.14 -0.94 0.23 0.00 0.00 176.35 177.35 1gqw s SER 139 N -0.63 2.75 0.10 2.29 1.04 -1.26 -4.67 113.70 113.31 1gqw s SER 139 Ca 0.41 2.13 -0.31 0.00 0.48 0.00 0.00 55.95 58.67 1gqw s SER 139 Cb -0.24 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.21 1gqw s SER 139 CO 0.29 -3.20 1.61 0.58 0.98 0.00 0.00 173.24 173.49 1gqw h VAL 140 N -1.94 0.26 -1.07 5.02 2.07 -1.96 -1.41 116.25 117.23 1gqw h VAL 140 Ca -0.45 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.37 1gqw h VAL 140 Cb 1.27 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1gqw h VAL 140 CO 0.42 0.00 0.73 1.55 0.02 0.00 0.00 177.57 180.30 1gqw h PRO 141 N -0.72 0.17 -0.06 1.57 0.13 -2.00 0.22 132.00 131.30 1gqw h PRO 141 Ca -0.02 -0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.89 1gqw h PRO 141 Cb 0.66 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1gqw h PRO 141 CO -0.08 0.11 -0.85 0.74 -0.23 0.00 0.00 178.00 177.69 1gqw h PHE 142 N 0.17 0.76 -0.74 1.56 -1.00 -1.67 -0.92 116.94 115.09 1gqw h PHE 142 Ca 0.55 -0.37 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1gqw h PHE 142 Cb 1.83 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 41.25 1gqw h PHE 142 CO -0.00 1.17 0.34 0.00 -1.61 0.00 0.00 178.31 178.21 1gqw h ARG 143 N 0.34 1.08 0.45 1.51 3.08 0.39 0.26 114.38 121.48 1gqw h ARG 143 Ca -0.06 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1gqw h ARG 143 Cb 1.46 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1gqw h ARG 143 CO 0.16 0.85 -0.22 1.96 -1.07 0.00 0.00 179.97 181.65 1gqw h GLN 144 N 1.04 -0.58 -0.95 0.04 4.20 -1.09 0.13 115.11 117.90 1gqw h GLN 144 Ca 0.25 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.19 1gqw h GLN 144 Cb 0.14 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 27.95 1gqw h GLN 144 CO -0.03 -0.29 0.54 1.25 -0.67 0.00 0.00 178.83 179.63 1gqw h LEU 145 N -0.85 0.65 0.12 1.46 7.12 -0.85 -2.85 115.31 120.12 1gqw h LEU 145 Ca -0.06 0.11 -0.20 0.00 0.13 0.00 0.00 57.88 57.86 1gqw h LEU 145 Cb 0.56 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1gqw h LEU 145 CO 0.10 0.20 -0.93 -0.07 -0.13 0.00 0.00 178.44 177.62 1gqw h LEU 146 N 0.66 0.40 -8.94 2.25 3.38 -0.41 -3.41 115.31 109.24 1gqw h LEU 146 Ca 0.56 -0.92 -0.61 0.00 0.09 0.00 0.00 57.88 57.00 1gqw h LEU 146 Cb 0.90 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gqw h LEU 146 CO -0.41 1.43 1.41 -1.20 0.09 0.00 0.00 178.44 179.76 1gqw n SER 147 N -4.11 3.10 0.00 -0.43 7.64 0.43 -1.48 113.62 118.78 1gqw n SER 147 Ca -0.17 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1gqw n SER 147 Cb 0.82 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1gqw n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gqw n GLY 148 N 5.70 1.19 3.73 0.23 0.00 -1.26 -4.88 105.19 109.91 1gqw n GLY 148 Ca 0.31 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1gqw n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gqw s LEU 149 N 0.00 2.81 0.04 0.99 1.43 -0.55 -4.86 118.68 118.54 1gqw s LEU 149 Ca 0.00 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.02 1gqw s LEU 149 Cb 0.00 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 1gqw s LEU 149 CO 0.00 -2.45 -0.19 -0.13 0.23 0.00 0.00 176.35 173.81 1gqw s ARG 150 N -4.83 1.31 0.04 1.70 0.52 -1.26 -0.95 118.95 115.47 1gqw s ARG 150 Ca 0.63 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 1gqw s ARG 150 Cb -0.19 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 1gqw s ARG 150 CO 0.57 0.36 -0.19 0.00 0.02 0.00 0.00 175.30 176.06 1gqw s ALA 151 N -0.79 1.59 0.09 2.13 0.00 -0.20 -1.27 121.76 123.32 1gqw s ALA 151 Ca 0.06 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 1gqw s ALA 151 Cb -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1gqw s ALA 151 CO 0.02 0.35 0.71 -2.00 0.00 0.00 0.00 175.76 174.84 1gqw s GLU 152 N -1.09 4.45 -0.08 0.00 2.12 -0.54 -1.67 118.70 121.89 1gqw s GLU 152 Ca 0.06 1.00 0.05 0.00 0.36 0.00 0.00 54.97 56.44 1gqw s GLU 152 Cb -0.08 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1gqw s GLU 152 CO 0.01 0.48 -0.23 -1.01 -0.54 0.00 0.00 175.26 173.97 1gqw s HIS 153 N -0.71 2.52 -0.16 5.30 3.76 0.02 -0.40 115.29 125.62 1gqw s HIS 153 Ca 0.35 -0.83 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1gqw s HIS 153 Cb -0.21 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 31.85 1gqw s HIS 153 CO 0.23 -0.29 -0.08 0.34 -0.85 0.00 0.00 174.74 174.09 1gqw s ASP 154 N 0.06 2.78 0.58 1.40 -1.08 -0.82 -2.18 116.67 117.41 1gqw s ASP 154 Ca -0.10 -0.60 0.28 0.00 -0.52 0.00 0.00 52.55 51.61 1gqw s ASP 154 Cb -0.16 -1.01 1.52 0.00 -1.46 0.00 0.00 42.92 41.81 1gqw s ASP 154 CO 0.06 -0.14 1.97 2.19 0.52 0.00 0.00 175.17 179.77 1gqw h PHE 155 N 8.09 0.00 0.00 -5.34 -5.15 -1.87 -0.01 116.94 112.67 1gqw h PHE 155 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1gqw h PHE 155 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1gqw h PHE 155 CO 0.47 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.67 1gqw n ARG 156 N -3.86 0.19 -0.13 6.09 0.00 -1.26 -2.75 116.66 114.93 1gqw n ARG 156 Ca 0.07 0.34 -0.12 0.00 -0.00 0.00 0.00 57.85 58.14 1gqw n ARG 156 Cb 0.57 -1.82 -0.02 0.00 -0.00 0.00 0.00 32.46 31.19 1gqw n ARG 156 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1gqw h LYS 157 N 0.00 0.82 -0.04 2.89 3.64 -1.28 -2.37 116.57 120.23 1gqw h LYS 157 Ca 0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1gqw h LYS 157 Cb 0.46 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1gqw h LYS 157 CO 0.00 0.98 0.00 0.45 -2.27 0.00 0.00 179.45 178.61 1gqw n SER 158 N -4.26 2.84 -3.13 4.20 2.88 -1.22 -4.43 113.62 110.50 1gqw n SER 158 Ca -0.01 -1.94 -0.17 0.00 -1.33 0.00 0.00 58.87 55.42 1gqw n SER 158 Cb 0.41 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.85 1gqw n SER 158 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1gqw n PHE 159 N 1.22 -0.22 -0.88 0.66 3.01 -1.11 -5.12 117.46 115.01 1gqw n PHE 159 Ca 0.15 -3.60 -0.33 0.00 1.01 0.00 0.00 57.45 54.68 1gqw n PHE 159 Cb 0.57 -0.15 0.12 0.00 -0.01 0.00 0.00 39.48 40.01 1gqw n PHE 159 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1gqw n PRO 160 N 0.30 -0.18 0.22 -1.08 -0.04 -0.90 -4.59 135.00 128.72 1gqw n PRO 160 Ca 0.22 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1gqw n PRO 160 Cb 0.66 -1.94 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1gqw n PRO 160 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1gqw h GLU 161 N -1.36 -0.54 -0.47 0.54 9.09 -1.99 -3.24 114.58 116.61 1gqw h GLU 161 Ca -0.44 0.04 0.14 0.00 0.05 0.00 0.00 59.36 59.14 1gqw h GLU 161 Cb 1.29 0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 28.50 1gqw h GLU 161 CO 0.37 -0.24 0.87 0.10 0.05 0.00 0.00 179.01 180.17 1gqw h TYR 162 N -0.84 0.00 -0.18 2.06 -0.00 -1.99 0.17 116.97 116.19 1gqw h TYR 162 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1gqw h TYR 162 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 1gqw h TYR 162 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 1gqw n LYS 163 N -3.08 1.46 -3.67 0.10 4.76 -1.22 -5.21 118.16 111.30 1gqw n LYS 163 Ca 0.10 -0.71 -0.17 0.00 -2.87 0.00 0.00 58.31 54.66 1gqw n LYS 163 Cb 1.03 -1.21 -0.05 0.00 -1.84 0.00 0.00 35.03 32.96 1gqw n LYS 163 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1gqw n TYR 164 N 0.04 -0.10 0.00 2.13 4.02 0.60 -5.09 117.16 118.76 1gqw n TYR 164 Ca 0.09 -1.90 0.00 0.00 -0.01 0.00 0.00 57.90 56.08 1gqw n TYR 164 Cb 0.18 0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 1gqw n TYR 164 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1gqw n GLU 170 N -0.59 0.00 0.00 -0.72 2.13 -1.26 -4.93 120.64 115.27 1gqw n GLU 170 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1gqw n GLU 170 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1gqw n GLU 170 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1gqw n HIS 171 N 0.00 0.00 -0.10 4.31 -0.00 -1.26 0.16 115.22 118.34 1gqw n HIS 171 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1gqw n HIS 171 Cb 0.00 -0.28 -0.14 0.00 -0.00 0.00 0.00 29.99 29.57 1gqw n HIS 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gqw n GLN 172 N -1.26 0.68 0.14 -0.41 10.64 -1.26 -3.10 117.38 122.80 1gqw n GLN 172 Ca 0.00 0.08 0.01 0.00 -1.83 0.00 0.00 57.00 55.27 1gqw n GLN 172 Cb 0.02 -1.55 0.07 0.00 -0.86 0.00 0.00 30.24 27.93 1gqw n GLN 172 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 1gqw h ARG 173 N 0.00 0.00 0.38 2.61 0.11 0.12 -3.03 114.38 114.56 1gqw h ARG 173 Ca -0.53 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.53 1gqw h ARG 173 Cb 2.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.19 1gqw h ARG 173 CO -0.00 0.57 -0.18 2.35 0.10 0.00 0.00 179.97 182.81 1gqw h TRP 174 N 0.00 -0.47 -1.20 4.08 7.01 0.10 -2.87 115.95 122.60 1gqw h TRP 174 Ca -0.01 -0.01 0.34 0.00 2.11 0.00 0.00 58.89 61.33 1gqw h TRP 174 Cb 1.34 0.15 -0.08 0.00 -2.10 0.00 0.00 29.16 28.47 1gqw h TRP 174 CO 0.00 -0.29 0.81 0.00 -2.79 0.00 0.00 178.44 176.17 1gqw h ARG 175 N -0.96 0.17 0.05 2.65 2.47 -1.63 0.14 114.38 117.28 1gqw h ARG 175 Ca -0.05 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1gqw h ARG 175 Cb 0.39 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1gqw h ARG 175 CO 0.08 0.11 -0.03 1.05 0.56 0.00 0.00 179.97 181.75 1gqw h GLU 176 N 0.18 -0.07 -0.04 0.04 -0.00 -1.52 -1.51 114.58 111.65 1gqw h GLU 176 Ca 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.94 1gqw h GLU 176 Cb 2.11 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.86 1gqw h GLU 176 CO -0.21 0.13 -0.31 0.00 -0.00 0.00 0.00 179.01 178.63 1gqw h ALA 177 N 0.67 1.41 0.56 1.06 0.00 -0.56 -2.59 119.26 119.81 1gqw h ALA 177 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1gqw h ALA 177 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gqw h ALA 177 CO 0.01 0.43 -0.27 0.28 0.00 0.00 0.00 179.25 179.70 1gqw h VAL 178 N 0.07 0.00 -0.40 0.00 2.07 -0.91 -2.23 116.25 114.86 1gqw h VAL 178 Ca 0.01 -0.20 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1gqw h VAL 178 Cb 0.58 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1gqw h VAL 178 CO 0.04 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.96 1gqw h ALA 179 N -1.46 2.25 -0.01 1.67 0.00 -1.31 0.22 119.26 120.63 1gqw h ALA 179 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gqw h ALA 179 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gqw h ALA 179 CO 0.13 -0.53 -0.06 0.36 0.00 0.00 0.00 179.25 179.15 1gqw n LYS 180 N -4.16 1.20 -2.98 0.00 2.85 -0.98 -4.26 118.16 109.83 1gqw n LYS 180 Ca 0.07 -0.55 -0.14 0.00 -1.05 0.00 0.00 58.31 56.64 1gqw n LYS 180 Cb 0.51 -1.49 0.01 0.00 -0.65 0.00 0.00 35.03 33.41 1gqw n LYS 180 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gqw n ASN 181 N -0.42 0.30 -4.64 -5.58 3.02 0.75 -5.05 115.26 103.65 1gqw n ASN 181 Ca 0.18 -3.02 -0.31 0.00 -0.03 0.00 0.00 54.58 51.40 1gqw n ASN 181 Cb 0.29 -0.11 0.18 0.00 -0.61 0.00 0.00 39.78 39.53 1gqw n ASN 181 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gqw s PRO 182 N -2.00 0.69 0.47 3.52 0.04 -1.14 -4.44 135.00 132.12 1gqw s PRO 182 Ca 0.33 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 1gqw s PRO 182 Cb 0.37 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 33.13 1gqw s PRO 182 CO -0.05 -2.82 1.38 -1.25 0.04 0.00 0.00 177.00 174.30 1gqw s PRO 183 N -4.62 3.61 0.31 0.56 0.04 -1.26 -4.84 135.00 128.81 1gqw s PRO 183 Ca 0.67 2.31 0.05 0.00 0.04 0.00 0.00 61.00 64.07 1gqw s PRO 183 Cb -0.23 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1gqw s PRO 183 CO 0.59 -0.84 0.28 -0.48 0.04 0.00 0.00 177.00 176.59 1gqw s LEU 184 N -2.87 1.60 -0.05 -3.56 2.34 -0.93 -4.94 118.68 110.27 1gqw s LEU 184 Ca 0.63 -1.68 0.01 0.00 0.06 0.00 0.00 54.13 53.15 1gqw s LEU 184 Cb -0.41 0.63 -0.03 0.00 -0.56 0.00 0.00 46.19 45.81 1gqw s LEU 184 CO 0.52 -1.06 -0.07 -0.76 -1.06 0.00 0.00 176.35 173.93 1gqw s LEU 185 N -3.33 3.18 0.01 1.48 1.43 -1.26 -0.80 118.68 119.39 1gqw s LEU 185 Ca 0.40 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1gqw s LEU 185 Cb 0.03 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1gqw s LEU 185 CO 0.25 0.34 -0.05 -1.00 0.23 0.00 0.00 176.35 176.13 1gqw s HIS 186 N -0.86 0.41 0.35 0.29 3.76 -0.67 -4.96 115.29 113.62 1gqw s HIS 186 Ca 0.14 -0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.52 1gqw s HIS 186 Cb -0.11 -0.26 -0.11 0.00 1.11 0.00 0.00 32.58 33.21 1gqw s HIS 186 CO 0.03 -0.05 1.49 -1.25 -0.85 0.00 0.00 174.74 174.11 1gqw s PRO 187 N -0.68 4.14 0.40 8.40 0.04 -1.26 -1.03 135.00 145.01 1gqw s PRO 187 Ca -0.04 2.53 0.10 0.00 0.04 0.00 0.00 61.00 63.63 1gqw s PRO 187 Cb -0.05 -2.99 0.85 0.00 0.04 0.00 0.00 34.50 32.34 1gqw s PRO 187 CO -0.00 -0.51 1.95 0.28 0.04 0.00 0.00 177.00 178.76 1gqw h VAL 188 N 3.08 1.15 -3.61 -0.36 2.07 -1.31 -3.38 116.25 113.90 1gqw h VAL 188 Ca -0.50 -0.65 -0.64 0.00 0.82 0.00 0.00 66.70 65.73 1gqw h VAL 188 Cb 1.23 1.14 -0.37 0.00 -1.52 0.00 0.00 31.29 31.77 1gqw h VAL 188 CO 0.68 0.21 -0.81 -0.69 0.02 0.00 0.00 177.57 176.97 1gqw s VAL 189 N -4.82 1.90 0.06 2.57 1.01 -1.26 -0.26 120.40 119.60 1gqw s VAL 189 Ca -0.06 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.57 1gqw s VAL 189 Cb 0.16 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1gqw s VAL 189 CO 0.72 0.08 0.30 -0.60 0.00 0.00 0.00 175.10 175.61 1gqw s ARG 190 N 1.26 3.58 -0.12 2.72 3.52 -0.04 -4.40 118.95 125.48 1gqw s ARG 190 Ca -0.05 -0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.38 1gqw s ARG 190 Cb -0.18 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1gqw s ARG 190 CO -0.07 0.58 0.04 0.99 -0.81 0.00 0.00 175.30 176.03 1gqw s THR 191 N -1.45 4.59 -0.06 4.11 2.01 0.51 -1.43 115.64 123.93 1gqw s THR 191 Ca 0.33 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 1gqw s THR 191 Cb -0.13 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1gqw s THR 191 CO 0.21 0.57 1.49 -2.28 -0.69 0.00 0.00 174.62 173.92 1gqw s HIS 192 N -0.58 2.45 0.24 4.92 2.46 -0.27 -4.52 115.29 119.99 1gqw s HIS 192 Ca 0.10 0.57 -0.09 0.00 0.47 0.00 0.00 55.06 56.11 1gqw s HIS 192 Cb -0.12 -3.75 0.38 0.00 -0.13 0.00 0.00 32.58 28.96 1gqw s HIS 192 CO 0.02 -2.95 1.63 -1.35 -2.47 0.00 0.00 174.74 169.62 1gqw h PRO 193 N 8.67 0.06 0.00 2.88 0.11 -1.93 0.29 132.00 142.08 1gqw h PRO 193 Ca -0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gqw h PRO 193 Cb 1.16 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gqw h PRO 193 CO 0.94 0.04 -0.67 0.28 -0.21 0.00 0.00 178.00 178.38 1gqw n VAL 194 N -5.39 1.44 0.12 3.15 0.31 -1.26 -4.55 118.33 112.15 1gqw n VAL 194 Ca 0.12 0.19 -0.01 0.00 -0.01 0.00 0.00 64.34 64.63 1gqw n VAL 194 Cb 0.44 -2.38 0.25 0.00 -0.91 0.00 0.00 33.84 31.24 1gqw n VAL 194 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gqw h SER 195 N -1.00 0.16 0.00 4.52 4.64 -1.98 -3.46 113.55 116.43 1gqw h SER 195 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1gqw h SER 195 Cb 0.67 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1gqw h SER 195 CO -0.00 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1gqw n GLY 196 N -0.20 0.42 3.81 -0.77 0.00 0.10 -4.93 105.19 103.61 1gqw n GLY 196 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1gqw n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gqw s LYS 197 N -0.44 3.46 0.11 1.61 1.02 -1.26 -4.39 119.74 119.85 1gqw s LYS 197 Ca 0.00 1.19 -0.15 0.00 0.02 0.00 0.00 55.97 57.03 1gqw s LYS 197 Cb 0.00 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 1gqw s LYS 197 CO 0.00 -0.69 0.54 -0.65 -0.92 0.00 0.00 175.35 173.63 1gqw s GLN 198 N -3.97 4.02 -0.09 1.68 -1.52 -1.26 -1.12 119.66 117.41 1gqw s GLN 198 Ca 0.63 0.54 -0.20 0.00 -1.95 0.00 0.00 55.36 54.38 1gqw s GLN 198 Cb -0.15 -3.03 0.05 0.00 -0.22 0.00 0.00 33.01 29.65 1gqw s GLN 198 CO 0.34 0.54 0.48 0.00 -0.25 0.00 0.00 175.29 176.40 1gqw s ALA 199 N -1.34 -1.23 0.36 6.09 0.00 -0.51 -4.42 121.76 120.71 1gqw s ALA 199 Ca 0.34 1.01 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 1gqw s ALA 199 Cb -0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1gqw s ALA 199 CO 0.19 -0.28 1.27 -0.51 0.00 0.00 0.00 175.76 176.43 1gqw s LEU 200 N -0.69 4.33 -0.30 0.00 1.43 -1.04 -0.86 118.68 121.56 1gqw s LEU 200 Ca -0.08 2.61 0.15 0.00 -1.03 0.00 0.00 54.13 55.77 1gqw s LEU 200 Cb -0.03 -3.78 0.47 0.00 0.03 0.00 0.00 46.19 42.88 1gqw s LEU 200 CO 0.04 -0.64 1.12 0.33 0.23 0.00 0.00 176.35 177.43 1gqw n PHE 201 N 0.50 2.02 -4.41 0.29 7.35 0.64 -4.72 117.46 119.14 1gqw n PHE 201 Ca 0.02 -2.38 -0.24 0.00 -0.76 0.00 0.00 57.45 54.09 1gqw n PHE 201 Cb 0.43 -0.27 -0.11 0.00 0.35 0.00 0.00 39.48 39.88 1gqw n PHE 201 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1gqw s VAL 202 N -4.20 2.21 -0.09 -2.13 -7.23 -1.26 -4.78 120.40 102.92 1gqw s VAL 202 Ca 0.38 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1gqw s VAL 202 Cb 0.38 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 35.26 1gqw s VAL 202 CO -0.02 -0.26 0.22 0.54 -0.31 0.00 0.00 175.10 175.27 1gqw s ASN 203 N -2.91 -0.23 0.53 4.85 2.20 -1.26 -4.97 114.94 113.15 1gqw s ASN 203 Ca 0.22 0.46 0.32 0.00 -0.94 0.00 0.00 52.86 52.92 1gqw s ASN 203 Cb -0.06 0.41 1.47 0.00 -2.00 0.00 0.00 41.25 41.06 1gqw s ASN 203 CO 0.10 -0.12 1.86 -0.08 -2.94 0.00 0.00 177.10 175.92 1gqw h GLU 204 N 6.51 0.04 -0.85 3.55 4.81 -1.84 -1.55 114.58 125.24 1gqw h GLU 204 Ca -0.33 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1gqw h GLU 204 Cb 1.17 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1gqw h GLU 204 CO 0.38 0.02 0.52 0.78 -0.73 0.00 0.00 179.01 179.98 1gqw h GLY 205 N 0.04 1.30 0.00 1.92 0.00 -1.36 -3.39 103.07 101.58 1gqw h GLY 205 Ca 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1gqw h GLY 205 CO -0.03 0.23 -0.69 0.69 0.00 0.00 0.00 176.54 176.75 1gqw n PHE 206 N -4.65 0.00 -1.68 5.60 3.72 -0.86 -3.37 117.46 116.22 1gqw n PHE 206 Ca 0.13 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 57.06 1gqw n PHE 206 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 1gqw n PHE 206 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1gqw n THR 207 N -1.76 0.63 -0.10 4.37 -1.04 -0.64 -1.95 114.28 113.79 1gqw n THR 207 Ca 0.00 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.76 1gqw n THR 207 Cb 0.34 -1.98 -0.14 0.00 -1.82 0.00 0.00 70.33 66.73 1gqw n THR 207 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gqw n THR 208 N 5.26 1.47 -3.63 12.58 -2.24 0.46 -4.84 114.28 123.35 1gqw n THR 208 Ca 0.22 -0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 1gqw n THR 208 Cb 0.32 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 1gqw n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gqw s ARG 209 N -2.51 0.16 -0.46 -0.78 1.70 -1.25 -5.01 118.95 110.79 1gqw s ARG 209 Ca -0.20 0.04 -0.27 0.00 -0.47 0.00 0.00 55.73 54.84 1gqw s ARG 209 Cb 0.07 0.07 0.03 0.00 -0.57 0.00 0.00 34.95 34.55 1gqw s ARG 209 CO 0.74 -0.05 1.00 0.42 -1.08 0.00 0.00 175.30 176.33 1gqw s ILE 210 N -0.99 4.39 0.06 4.99 1.01 -1.26 -1.46 121.20 127.94 1gqw s ILE 210 Ca 0.07 0.94 0.31 0.00 0.00 0.00 0.00 60.65 61.97 1gqw s ILE 210 Cb -0.01 -4.49 0.32 0.00 0.01 0.00 0.00 42.46 38.29 1gqw s ILE 210 CO -0.06 -0.88 1.93 1.62 0.00 0.00 0.00 174.94 177.55 1gqw h VAL 211 N 6.12 0.00 -0.94 2.92 3.04 -1.53 -3.26 116.25 122.59 1gqw h VAL 211 Ca -0.24 -0.10 -0.61 0.00 -1.01 0.00 0.00 66.70 64.75 1gqw h VAL 211 Cb 1.07 0.85 -0.30 0.00 -2.01 0.00 0.00 31.29 30.90 1gqw h VAL 211 CO 1.06 0.00 0.62 0.47 -1.01 0.00 0.00 177.57 178.71 1gqw n ASP 212 N -2.61 6.30 -3.65 3.17 8.00 -1.25 -4.94 116.55 121.57 1gqw n ASP 212 Ca -0.01 -3.75 -0.09 0.00 0.71 0.00 0.00 54.79 51.65 1gqw n ASP 212 Cb 0.11 -0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 40.32 1gqw n ASP 212 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gqw s VAL 213 N -4.39 0.00 0.77 2.53 -7.23 -1.23 -5.00 120.40 105.84 1gqw s VAL 213 Ca 0.61 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 60.12 1gqw s VAL 213 Cb 0.49 -1.52 0.06 0.00 0.56 0.00 0.00 36.38 35.97 1gqw s VAL 213 CO 0.02 0.00 1.22 -0.94 -0.31 0.00 0.00 175.10 175.10 1gqw s SER 214 N -2.84 3.84 0.18 4.85 1.04 -1.26 -4.54 113.70 114.97 1gqw s SER 214 Ca 0.06 2.42 -0.16 0.00 0.48 0.00 0.00 55.95 58.75 1gqw s SER 214 Cb -0.04 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.62 1gqw s SER 214 CO -0.03 -2.51 1.66 -0.08 0.98 0.00 0.00 173.24 173.26 1gqw h GLU 215 N -0.57 -0.00 -0.05 4.02 4.81 -1.98 0.63 114.58 121.44 1gqw h GLU 215 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1gqw h GLU 215 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1gqw h GLU 215 CO 0.48 -0.00 -0.23 0.87 -0.73 0.00 0.00 179.01 179.40 1gqw h LYS 216 N -0.00 0.08 -0.01 1.92 1.79 -1.99 0.56 116.57 118.92 1gqw h LYS 216 Ca 0.22 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1gqw h LYS 216 Cb 0.34 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1gqw h LYS 216 CO -0.48 0.30 -0.02 0.93 -1.08 0.00 0.00 179.45 179.10 1gqw h GLU 217 N 0.07 0.03 -0.82 3.15 5.08 -1.07 -0.85 114.58 120.18 1gqw h GLU 217 Ca 0.01 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1gqw h GLU 217 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1gqw h GLU 217 CO 0.03 0.59 0.50 1.03 -1.00 0.00 0.00 179.01 180.16 1gqw h SER 218 N -0.52 0.78 -0.12 1.42 0.87 0.36 -0.53 113.55 115.82 1gqw h SER 218 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1gqw h SER 218 Cb 0.59 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1gqw h SER 218 CO 0.00 0.50 0.08 -0.08 -0.53 0.00 0.00 176.83 176.80 1gqw h GLU 219 N 0.91 0.16 -0.10 2.24 4.22 -0.84 -1.00 114.58 120.17 1gqw h GLU 219 Ca 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.79 1gqw h GLU 219 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1gqw h GLU 219 CO -0.17 0.13 0.06 0.00 -2.18 0.00 0.00 179.01 176.84 1gqw h ALA 220 N 1.02 0.12 -0.88 2.92 0.00 -0.42 -2.51 119.26 119.52 1gqw h ALA 220 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gqw h ALA 220 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1gqw h ALA 220 CO -0.01 -0.39 0.50 -0.07 0.00 0.00 0.00 179.25 179.27 1gqw h LEU 221 N 0.12 1.08 -0.85 0.00 3.38 -0.94 -2.62 115.31 115.48 1gqw h LEU 221 Ca 0.04 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1gqw h LEU 221 Cb -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1gqw h LEU 221 CO -0.02 0.86 -0.45 -0.07 0.09 0.00 0.00 178.44 178.85 1gqw h LEU 222 N 1.22 0.29 -0.36 1.67 3.38 -1.06 -0.51 115.31 119.95 1gqw h LEU 222 Ca 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1gqw h LEU 222 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gqw h LEU 222 CO -0.05 0.71 0.20 0.28 0.09 0.00 0.00 178.44 179.66 1gqw h SER 223 N 0.23 0.45 0.57 -0.43 0.02 -1.10 0.42 113.55 113.71 1gqw h SER 223 Ca 0.02 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1gqw h SER 223 Cb 0.88 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1gqw h SER 223 CO 0.07 0.41 -0.27 0.15 -1.14 0.00 0.00 176.83 176.05 1gqw h PHE 224 N 0.46 -0.71 0.05 3.45 3.57 -1.26 -2.62 116.94 119.88 1gqw h PHE 224 Ca 0.13 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1gqw h PHE 224 Cb 0.06 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1gqw h PHE 224 CO -0.03 -0.43 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.51 1gqw h LEU 225 N -0.80 -0.14 -2.09 0.59 3.38 -0.93 0.60 115.31 115.92 1gqw h LEU 225 Ca -0.08 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1gqw h LEU 225 Cb 0.60 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1gqw h LEU 225 CO 0.13 -0.08 0.33 -0.26 0.09 0.00 0.00 178.44 178.64 1gqw h PHE 226 N -0.12 0.00 0.05 1.13 0.04 -0.16 -1.49 116.94 116.39 1gqw h PHE 226 Ca 0.01 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.57 1gqw h PHE 226 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1gqw h PHE 226 CO -0.10 0.00 -1.08 0.00 -0.60 0.00 0.00 178.31 176.52 1gqw h ALA 227 N 1.64 0.18 -0.88 2.45 0.00 -0.95 -3.38 119.26 118.32 1gqw h ALA 227 Ca 0.15 -1.03 0.23 0.00 0.00 0.00 0.00 54.91 54.27 1gqw h ALA 227 Cb 0.80 0.49 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 1gqw h ALA 227 CO -0.00 0.62 0.27 1.25 0.00 0.00 0.00 179.25 181.39 1gqw h HIS 228 N -0.70 0.41 0.00 0.00 -0.00 0.12 0.45 115.15 115.42 1gqw h HIS 228 Ca -0.26 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1gqw h HIS 228 Cb 1.44 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.81 1gqw h HIS 228 CO 0.14 -0.19 0.00 0.44 -0.00 0.00 0.00 177.93 178.33 1gqw n ILE 229 N -5.20 0.53 0.10 6.26 -6.64 -0.85 -2.58 119.36 110.98 1gqw n ILE 229 Ca 0.22 0.13 0.01 0.00 -1.77 0.00 0.00 62.75 61.34 1gqw n ILE 229 Cb 0.69 -0.89 -0.03 0.00 -1.44 0.00 0.00 39.64 37.97 1gqw n ILE 229 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 1gqw h THR 230 N 0.00 0.84 -1.07 7.28 2.02 -0.28 -3.46 112.91 118.24 1gqw h THR 230 Ca 0.00 -2.28 -0.86 0.00 0.77 0.00 0.00 66.41 64.04 1gqw h THR 230 Cb 0.12 2.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1gqw h THR 230 CO 0.00 0.48 0.67 1.17 0.37 0.00 0.00 175.52 178.21 1gqw n LYS 231 N -3.13 0.14 -0.27 6.66 4.81 -1.07 -4.79 118.16 120.51 1gqw n LYS 231 Ca -0.02 0.05 0.26 0.00 -0.87 0.00 0.00 58.31 57.73 1gqw n LYS 231 Cb 0.79 -1.57 0.61 0.00 0.02 0.00 0.00 35.03 34.87 1gqw n LYS 231 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1gqw h PRO 232 N 5.13 0.22 0.00 1.64 0.13 -1.93 -0.01 132.00 137.18 1gqw h PRO 232 Ca -0.45 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gqw h PRO 232 Cb 1.37 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1gqw h PRO 232 CO 0.96 0.15 -0.02 0.93 -0.23 0.00 0.00 178.00 179.78 1gqw h GLU 233 N 0.23 0.00 -0.40 0.86 3.07 -1.98 -2.10 114.58 114.26 1gqw h GLU 233 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1gqw h GLU 233 Cb 1.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 1gqw h GLU 233 CO -0.15 0.02 0.00 1.19 -1.40 0.00 0.00 179.01 178.67 1gqw n PHE 234 N -4.24 0.36 -4.19 4.33 3.72 -0.02 -4.85 117.46 112.57 1gqw n PHE 234 Ca -0.03 -0.16 -0.16 0.00 -0.05 0.00 0.00 57.45 57.05 1gqw n PHE 234 Cb 0.11 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.51 1gqw n PHE 234 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1gqw s GLN 235 N -1.66 1.69 0.02 -1.08 -2.07 -0.79 -0.46 119.66 115.32 1gqw s GLN 235 Ca 0.14 -1.83 0.02 0.00 -1.82 0.00 0.00 55.36 51.87 1gqw s GLN 235 Cb 0.08 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.35 1gqw s GLN 235 CO 0.08 -0.65 -0.07 0.08 -1.32 0.00 0.00 175.29 173.41 1gqw s VAL 236 N -3.48 0.53 -0.04 3.63 1.01 -0.18 -4.94 120.40 116.92 1gqw s VAL 236 Ca 0.36 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1gqw s VAL 236 Cb 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1gqw s VAL 236 CO 0.22 -0.11 -0.21 -0.60 0.00 0.00 0.00 175.10 174.39 1gqw s ARG 237 N -0.86 2.07 -0.12 2.72 3.52 -1.26 -1.16 118.95 123.86 1gqw s ARG 237 Ca -0.03 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1gqw s ARG 237 Cb -0.06 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.52 1gqw s ARG 237 CO 0.00 0.35 -0.19 -0.46 -0.81 0.00 0.00 175.30 174.19 1gqw s TRP 238 N -0.18 2.32 -0.52 5.12 -0.11 -0.39 -5.02 118.94 120.16 1gqw s TRP 238 Ca -0.01 -1.08 -0.19 0.00 1.22 0.00 0.00 56.10 56.04 1gqw s TRP 238 Cb -0.12 -1.60 0.07 0.00 -1.50 0.00 0.00 33.47 30.32 1gqw s TRP 238 CO 0.02 -0.50 0.63 0.50 -4.62 0.00 0.00 176.95 172.98 1gqw s ARG 239 N 0.76 3.10 0.58 5.86 3.52 -1.26 -2.59 118.95 128.92 1gqw s ARG 239 Ca -0.10 -1.00 -0.19 0.00 -0.13 0.00 0.00 55.73 54.31 1gqw s ARG 239 Cb -0.16 -4.14 -0.06 0.00 -1.56 0.00 0.00 34.95 29.03 1gqw s ARG 239 CO 0.01 -1.29 0.85 0.91 -0.81 0.00 0.00 175.30 174.98 1gqw n TRP 240 N 6.17 0.45 -3.82 5.12 7.02 -1.26 -5.04 117.44 126.08 1gqw n TRP 240 Ca -0.07 0.45 -0.12 0.00 -1.02 0.00 0.00 57.50 56.73 1gqw n TRP 240 Cb 0.45 -2.10 -0.11 0.00 -2.42 0.00 0.00 31.31 27.13 1gqw n TRP 240 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1gqw s GLN 241 N -2.53 0.40 0.52 -0.99 0.74 -1.26 -5.03 119.66 111.52 1gqw s GLN 241 Ca 0.73 -0.00 -0.19 0.00 0.05 0.00 0.00 55.36 55.94 1gqw s GLN 241 Cb -0.43 0.18 -0.10 0.00 1.10 0.00 0.00 33.01 33.75 1gqw s GLN 241 CO 0.50 -0.08 0.53 -2.30 -0.55 0.00 0.00 175.29 173.39 1gqw n PRO 242 N 2.19 0.56 -3.69 1.67 -0.02 -1.26 -2.45 135.00 132.00 1gqw n PRO 242 Ca -0.17 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.24 1gqw n PRO 242 Cb 0.57 -1.65 0.01 0.00 -0.02 0.00 0.00 33.50 32.42 1gqw n PRO 242 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1gqw n ASN 243 N 0.77 -4.53 -4.91 2.55 3.02 0.72 -4.43 115.26 108.44 1gqw n ASN 243 Ca 0.11 -0.63 -0.28 0.00 -0.03 0.00 0.00 54.58 53.75 1gqw n ASN 243 Cb 0.45 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 1gqw n ASN 243 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gqw s ASP 244 N -3.06 6.42 -0.06 6.41 1.11 -1.03 -0.60 116.67 125.86 1gqw s ASP 244 Ca 0.56 0.61 0.02 0.00 0.18 0.00 0.00 52.55 53.92 1gqw s ASP 244 Cb -0.29 -2.10 0.01 0.00 1.07 0.00 0.00 42.92 41.62 1gqw s ASP 244 CO 0.69 -0.16 -0.11 -0.63 1.18 0.00 0.00 175.17 176.15 1gqw s ILE 245 N -2.03 1.04 -0.12 0.77 -1.09 0.48 -0.90 121.20 119.35 1gqw s ILE 245 Ca 0.42 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1gqw s ILE 245 Cb -0.11 -0.97 0.01 0.00 -1.58 0.00 0.00 42.46 39.81 1gqw s ILE 245 CO 0.30 0.34 -0.22 0.00 -1.23 0.00 0.00 174.94 174.13 1gqw s ALA 246 N 0.74 2.14 -0.09 9.38 0.00 -0.02 0.42 121.76 134.33 1gqw s ALA 246 Ca -0.13 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1gqw s ALA 246 Cb -0.15 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1gqw s ALA 246 CO 0.03 0.10 -0.10 0.42 0.00 0.00 0.00 175.76 176.20 1gqw s ILE 247 N 0.64 1.11 0.03 0.00 1.01 -0.62 -0.13 121.20 123.24 1gqw s ILE 247 Ca -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1gqw s ILE 247 Cb -0.16 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1gqw s ILE 247 CO 0.03 0.37 0.02 -1.66 0.00 0.00 0.00 174.94 173.69 1gqw s TRP 248 N 1.17 0.30 -0.90 3.97 -2.14 -1.16 -0.90 118.94 119.28 1gqw s TRP 248 Ca -0.05 -0.65 -0.24 0.00 2.66 0.00 0.00 56.10 57.83 1gqw s TRP 248 Cb -0.14 -0.22 0.06 0.00 -3.10 0.00 0.00 33.47 30.06 1gqw s TRP 248 CO -0.02 -0.30 1.32 0.34 -2.66 0.00 0.00 176.95 175.62 1gqw s ASP 249 N -2.07 6.39 0.00 -2.66 -1.08 -0.14 -2.91 116.67 114.20 1gqw s ASP 249 Ca -0.06 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 1gqw s ASP 249 Cb -0.02 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.93 1gqw s ASP 249 CO -0.04 -1.54 0.41 -3.20 0.52 0.00 0.00 175.17 171.31 1gqw n ASN 250 N 8.64 0.00 -0.52 -0.34 5.15 -1.12 -2.78 115.26 124.29 1gqw n ASN 250 Ca 0.20 -0.76 0.08 0.00 -0.60 0.00 0.00 54.58 53.50 1gqw n ASN 250 Cb 0.50 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.79 1gqw n ASN 250 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1gqw n ARG 251 N -0.52 1.41 -1.10 1.20 1.85 -1.26 -4.54 116.66 113.70 1gqw n ARG 251 Ca 0.00 -1.19 0.02 0.00 -1.00 0.00 0.00 57.85 55.68 1gqw n ARG 251 Cb 0.00 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1gqw n ARG 251 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1gqw n VAL 252 N 0.50 0.00 -3.96 8.89 0.24 -1.12 -5.00 118.33 117.88 1gqw n VAL 252 Ca 0.08 -0.56 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 1gqw n VAL 252 Cb 0.36 0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 1gqw n VAL 252 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gqw s THR 253 N 0.00 0.08 0.12 3.34 -4.23 -1.24 -0.43 115.64 113.28 1gqw s THR 253 Ca 0.19 -1.40 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1gqw s THR 253 Cb 0.22 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1gqw s THR 253 CO -0.09 -0.36 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.42 1gqw s GLN 254 N -3.96 0.94 0.04 3.99 -0.21 -0.77 -4.58 119.66 115.11 1gqw s GLN 254 Ca 0.16 -1.28 -0.11 0.00 0.02 0.00 0.00 55.36 54.15 1gqw s GLN 254 Cb 0.04 -0.59 0.01 0.00 1.00 0.00 0.00 33.01 33.47 1gqw s GLN 254 CO -0.01 0.08 0.24 -3.38 -2.12 0.00 0.00 175.29 170.10 1gqw s HIS 255 N -2.79 -0.00 0.01 0.91 -3.43 -0.28 -0.62 115.29 109.08 1gqw s HIS 255 Ca 0.10 -0.19 0.04 0.00 -0.80 0.00 0.00 55.06 54.21 1gqw s HIS 255 Cb -0.01 0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 31.15 1gqw s HIS 255 CO 0.00 -0.46 -0.11 -0.47 -2.00 0.00 0.00 174.74 171.70 1gqw s TYR 256 N -2.58 1.02 -0.25 0.38 6.14 0.59 -2.92 117.35 119.73 1gqw s TYR 256 Ca -0.05 -0.25 0.01 0.00 0.64 0.00 0.00 57.07 57.43 1gqw s TYR 256 Cb -0.01 -0.64 0.07 0.00 0.42 0.00 0.00 41.96 41.80 1gqw s TYR 256 CO -0.04 -0.01 -0.04 0.00 0.64 0.00 0.00 175.55 176.11 1gqw s ALA 257 N -0.48 2.12 0.19 3.97 0.00 -0.60 0.43 121.76 127.39 1gqw s ALA 257 Ca 0.03 -1.56 -0.33 0.00 0.00 0.00 0.00 51.96 50.10 1gqw s ALA 257 Cb -0.05 -1.53 -0.14 0.00 0.00 0.00 0.00 23.12 21.40 1gqw s ALA 257 CO 0.00 -1.28 1.38 0.09 0.00 0.00 0.00 175.76 175.95 1gqw n ASN 258 N 4.60 2.37 -4.20 0.00 3.02 0.12 -3.01 115.26 118.17 1gqw n ASN 258 Ca -0.10 1.13 -0.40 0.00 -0.03 0.00 0.00 54.58 55.18 1gqw n ASN 258 Cb 0.43 -1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 1gqw n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gqw s ALA 259 N 0.17 4.34 -0.30 5.41 0.00 -1.26 -4.05 121.76 126.06 1gqw s ALA 259 Ca 0.73 -3.75 0.18 0.00 0.00 0.00 0.00 51.96 49.13 1gqw s ALA 259 Cb -0.74 -3.11 0.47 0.00 0.00 0.00 0.00 23.12 19.74 1gqw s ALA 259 CO 0.48 -2.17 1.26 -0.40 0.00 0.00 0.00 175.76 174.92 1gqw n ASP 260 N 2.69 0.34 0.00 0.00 5.68 -1.26 -4.90 116.55 119.10 1gqw n ASP 260 Ca 0.20 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 1gqw n ASP 260 Cb 0.39 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1gqw n ASP 260 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gqw n TYR 261 N -0.87 0.00 -1.90 2.11 0.18 -1.26 -4.60 117.16 110.81 1gqw n TYR 261 Ca -0.02 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.42 1gqw n TYR 261 Cb 0.83 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.83 1gqw n TYR 261 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1gqw s LEU 262 N -0.16 3.50 0.00 -3.48 2.01 -1.26 -1.59 118.68 117.70 1gqw s LEU 262 Ca 0.00 2.08 0.23 0.00 0.01 0.00 0.00 54.13 56.45 1gqw s LEU 262 Cb 0.00 -4.56 1.05 0.00 0.01 0.00 0.00 46.19 42.69 1gqw s LEU 262 CO 0.00 -1.53 1.73 -0.81 1.01 0.00 0.00 176.35 176.75 1gqw n PRO 263 N -2.06 0.16 -0.73 1.29 -0.04 -1.26 -5.09 135.00 127.27 1gqw n PRO 263 Ca 0.11 0.09 -0.33 0.00 -0.04 0.00 0.00 63.50 63.33 1gqw n PRO 263 Cb 0.52 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.62 1gqw n PRO 263 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gqw n GLN 264 N -1.40 -1.36 -4.18 0.54 6.02 -0.62 -4.09 117.38 112.30 1gqw n GLN 264 Ca 0.08 -0.38 -0.26 0.00 -0.01 0.00 0.00 57.00 56.42 1gqw n GLN 264 Cb 0.22 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 29.85 1gqw n GLN 264 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1gqw s ARG 265 N -3.18 2.53 -0.13 -1.09 1.04 -1.26 -4.38 118.95 112.48 1gqw s ARG 265 Ca 0.52 -1.06 -0.06 0.00 -1.04 0.00 0.00 55.73 54.09 1gqw s ARG 265 Cb -0.07 -2.42 0.05 0.00 -2.04 0.00 0.00 34.95 30.47 1gqw s ARG 265 CO 0.66 0.46 0.30 0.50 -0.04 0.00 0.00 175.30 177.18 1gqw s ARG 266 N -3.03 0.26 -0.13 3.89 3.52 -0.85 -3.73 118.95 118.89 1gqw s ARG 266 Ca 0.29 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 56.56 1gqw s ARG 266 Cb -0.09 -0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.24 1gqw s ARG 266 CO 0.20 -0.18 -0.20 0.42 -0.81 0.00 0.00 175.30 174.73 1gqw s ILE 267 N 1.50 1.88 0.01 4.11 1.01 0.12 -0.72 121.20 129.10 1gqw s ILE 267 Ca -0.08 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1gqw s ILE 267 Cb -0.10 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 1gqw s ILE 267 CO -0.10 0.51 -0.10 -0.04 0.00 0.00 0.00 174.94 175.22 1gqw s MET 268 N 0.84 0.75 -0.10 2.79 -1.94 -0.25 -1.57 119.30 119.82 1gqw s MET 268 Ca -0.08 -0.47 -0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1gqw s MET 268 Cb -0.15 -0.71 -0.03 0.00 2.01 0.00 0.00 34.83 35.95 1gqw s MET 268 CO -0.01 0.18 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.09 1gqw s HIS 269 N -0.49 2.91 -0.05 -0.03 3.76 -0.83 0.25 115.29 120.81 1gqw s HIS 269 Ca 0.01 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 1gqw s HIS 269 Cb -0.05 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.85 1gqw s HIS 269 CO 0.00 0.13 -0.16 0.50 -0.85 0.00 0.00 174.74 174.36 1gqw s ARG 270 N -0.30 1.74 -0.32 1.40 3.52 0.60 -0.37 118.95 125.21 1gqw s ARG 270 Ca 0.04 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 54.99 1gqw s ARG 270 Cb -0.13 -1.49 -0.00 0.00 -1.56 0.00 0.00 34.95 31.77 1gqw s ARG 270 CO 0.02 0.19 0.16 0.00 -0.81 0.00 0.00 175.30 174.86 1gqw s ALA 271 N 0.17 3.27 -0.19 6.12 0.00 0.10 -0.47 121.76 130.77 1gqw s ALA 271 Ca -0.06 -1.43 -0.15 0.00 0.00 0.00 0.00 51.96 50.32 1gqw s ALA 271 Cb -0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1gqw s ALA 271 CO 0.03 -0.96 0.35 0.99 0.00 0.00 0.00 175.76 176.16 1gqw s THR 272 N 1.60 5.24 -0.21 0.00 2.01 -1.25 -0.11 115.64 122.93 1gqw s THR 272 Ca 0.04 0.62 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 1gqw s THR 272 Cb -0.17 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1gqw s THR 272 CO 0.06 0.30 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.59 1gqw s ILE 273 N 1.03 3.19 0.42 1.82 1.01 0.39 -1.36 121.20 127.70 1gqw s ILE 273 Ca 0.17 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 1gqw s ILE 273 Cb -0.14 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.82 1gqw s ILE 273 CO 0.07 0.45 1.28 -0.76 0.00 0.00 0.00 174.94 175.97 1gqw s LEU 274 N 1.34 4.15 0.00 2.97 1.43 -0.63 -1.03 118.68 126.91 1gqw s LEU 274 Ca 0.04 2.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1gqw s LEU 274 Cb -0.14 -3.99 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1gqw s LEU 274 CO -0.04 -0.90 0.04 0.61 0.23 0.00 0.00 176.35 176.29 1gqw n GLY 275 N 0.64 3.64 0.00 -3.19 0.00 -1.22 -4.27 105.19 100.80 1gqw n GLY 275 Ca 0.05 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1gqw n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gqw n ASP 276 N -1.38 0.00 -4.66 1.61 5.75 -1.26 -4.65 116.55 111.95 1gqw n ASP 276 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.28 1gqw n ASP 276 Cb 0.46 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.47 1gqw n ASP 276 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1gqw s LYS 277 N 0.00 4.17 0.35 0.11 2.20 -1.26 -4.19 119.74 121.11 1gqw s LYS 277 Ca 0.00 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1gqw s LYS 277 Cb 0.00 -3.55 -0.11 0.00 -1.51 0.00 0.00 37.83 32.66 1gqw s LYS 277 CO 0.00 -0.07 1.50 -1.25 -0.36 0.00 0.00 175.35 175.17 1gqw s PRO 278 N 1.42 4.14 0.08 4.03 0.04 -1.26 -5.01 135.00 138.43 1gqw s PRO 278 Ca 0.20 2.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.64 1gqw s PRO 278 Cb -0.15 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.42 1gqw s PRO 278 CO 0.08 -0.53 0.32 -0.59 0.04 0.00 0.00 177.00 176.33 1gqw s PHE 279 N -0.79 -0.10 0.26 0.56 -0.12 -1.26 -4.76 117.98 111.76 1gqw s PHE 279 Ca 0.55 -0.13 0.08 0.00 -0.05 0.00 0.00 56.93 57.38 1gqw s PHE 279 Cb -0.46 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.02 1gqw s PHE 279 CO 0.58 -0.58 0.13 -0.47 -0.05 0.00 0.00 175.22 174.83 1gqw s TYR 280 N -3.16 2.98 0.00 3.49 5.04 -1.26 -0.36 117.35 124.07 1gqw s TYR 280 Ca -0.01 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1gqw s TYR 280 Cb 0.01 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.98 1gqw s TYR 280 CO -0.07 0.55 0.00 2.89 -1.34 0.00 0.00 175.55 177.58 1gqw n ARG 281 N -1.08 0.00 0.00 4.97 1.85 -1.26 -4.89 116.66 116.25 1gqw n ARG 281 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 1gqw n ARG 281 Cb 0.58 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 1gqw n ARG 281 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62