#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfq n THR 6 N 0.00 0.01 -1.65 4.28 -1.04 -1.26 -4.12 114.28 110.50 1rfq n THR 6 Ca 0.00 -0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1rfq n THR 6 Cb 0.00 -0.54 0.16 0.00 -1.82 0.00 0.00 70.33 68.13 1rfq n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rfq n ALA 7 N 4.27 -1.23 -3.37 2.41 0.00 -1.26 -3.68 120.51 117.66 1rfq n ALA 7 Ca 0.32 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 1rfq n ALA 7 Cb -0.05 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.19 1rfq n ALA 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfq s LEU 8 N 0.00 1.34 -0.15 0.00 1.02 -0.18 -2.89 118.68 117.83 1rfq s LEU 8 Ca 0.56 0.12 -0.06 0.00 0.02 0.00 0.00 54.13 54.78 1rfq s LEU 8 Cb -0.02 0.13 -0.04 0.00 0.02 0.00 0.00 46.19 46.29 1rfq s LEU 8 CO 0.40 -0.08 0.05 -0.69 0.02 0.00 0.00 176.35 176.05 1rfq s VAL 9 N 0.61 4.71 -0.28 -1.59 1.01 -1.15 0.09 120.40 123.80 1rfq s VAL 9 Ca -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1rfq s VAL 9 Cb -0.07 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.37 1rfq s VAL 9 CO -0.02 0.51 0.33 0.00 0.00 0.00 0.00 175.10 175.92 1rfq s ASP 11 N 2.43 6.21 -0.05 0.00 3.68 0.37 -3.15 116.67 126.17 1rfq s ASP 11 Ca 0.10 -0.75 -0.06 0.00 2.13 0.00 0.00 52.55 53.97 1rfq s ASP 11 Cb -0.14 -2.44 -0.25 0.00 -1.45 0.00 0.00 42.92 38.64 1rfq s ASP 11 CO -0.29 -1.44 3.41 0.59 0.13 0.00 0.00 175.17 177.58 1rfq n ASN 12 N 7.87 5.01 -4.23 -0.34 3.02 -1.26 -0.07 115.26 125.26 1rfq n ASN 12 Ca -0.01 -2.42 -0.37 0.00 -0.03 0.00 0.00 54.58 51.74 1rfq n ASN 12 Cb 0.46 -1.34 0.04 0.00 -0.61 0.00 0.00 39.78 38.33 1rfq n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rfq n GLY 13 N 2.57 -3.22 0.24 7.41 0.00 0.22 -4.84 105.19 107.56 1rfq n GLY 13 Ca 0.41 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1rfq n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rfq h SER 14 N -0.44 -0.09 0.00 1.61 0.02 -1.93 -3.14 113.55 109.59 1rfq h SER 14 Ca -0.43 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.58 1rfq h SER 14 Cb 1.37 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 1rfq h SER 14 CO 0.36 -0.04 -1.62 0.61 -1.14 0.00 0.00 176.83 175.00 1rfq n GLY 15 N -1.34 -0.54 3.30 -3.77 0.00 -1.26 -4.68 105.19 96.89 1rfq n GLY 15 Ca 0.10 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1rfq n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfq s LEU 16 N -4.17 2.23 -0.33 0.99 1.43 -1.19 -0.52 118.68 117.13 1rfq s LEU 16 Ca -0.05 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1rfq s LEU 16 Cb 0.06 -1.04 0.10 0.00 0.03 0.00 0.00 46.19 45.34 1rfq s LEU 16 CO 0.48 0.15 0.05 -0.69 0.23 0.00 0.00 176.35 176.57 1rfq s VAL 17 N -0.94 1.93 -0.09 -1.59 1.01 -0.91 0.70 120.40 120.51 1rfq s VAL 17 Ca 0.09 -2.07 -0.25 0.00 0.00 0.00 0.00 61.98 59.75 1rfq s VAL 17 Cb -0.10 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1rfq s VAL 17 CO 0.03 -0.58 0.78 -0.54 0.00 0.00 0.00 175.10 174.79 1rfq s LYS 18 N 1.09 4.41 -0.26 2.72 3.01 0.90 -3.28 119.74 128.33 1rfq s LYS 18 Ca 0.09 0.99 -0.13 0.00 -1.01 0.00 0.00 55.97 55.92 1rfq s LYS 18 Cb -0.19 -3.49 0.08 0.00 -1.01 0.00 0.00 37.83 33.23 1rfq s LYS 18 CO -0.12 -0.07 0.61 0.00 0.51 0.00 0.00 175.35 176.28 1rfq s ALA 19 N 1.23 -1.69 0.00 5.17 0.00 0.18 0.14 121.76 126.80 1rfq s ALA 19 Ca 0.40 2.17 0.00 0.00 0.00 0.00 0.00 51.96 54.53 1rfq s ALA 19 Cb -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1rfq s ALA 19 CO 0.18 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1rfq n GLY 20 N 4.57 4.51 2.52 0.00 0.00 -0.61 -0.11 105.19 116.08 1rfq n GLY 20 Ca -0.19 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 1rfq n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rfq n PHE 21 N 0.00 -0.31 -2.70 1.61 3.72 -1.26 -2.93 117.46 115.59 1rfq n PHE 21 Ca 0.00 -1.60 -0.35 0.00 -0.05 0.00 0.00 57.45 55.45 1rfq n PHE 21 Cb 0.00 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.21 1rfq n PHE 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rfq s ALA 22 N -2.55 3.06 0.00 4.37 0.00 -1.14 -3.63 121.76 121.87 1rfq s ALA 22 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1rfq s ALA 22 Cb -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1rfq s ALA 22 CO 0.09 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1rfq n GLY 23 N -0.05 0.42 3.53 0.00 0.00 0.69 -4.85 105.19 104.94 1rfq n GLY 23 Ca 0.06 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.46 1rfq n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rfq n ASP 24 N 0.21 0.47 0.03 1.61 2.03 -1.24 -4.68 116.55 114.98 1rfq n ASP 24 Ca 0.00 1.15 0.01 0.00 0.52 0.00 0.00 54.79 56.47 1rfq n ASP 24 Cb 0.00 -0.89 0.08 0.00 -0.72 0.00 0.00 41.12 39.59 1rfq n ASP 24 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1rfq n ASP 25 N 2.46 0.07 -3.61 1.67 5.75 -1.26 -4.66 116.55 116.96 1rfq n ASP 25 Ca 0.24 0.45 -0.10 0.00 -0.01 0.00 0.00 54.79 55.36 1rfq n ASP 25 Cb 0.02 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 39.60 1rfq n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rfq s ALA 26 N -2.91 -1.94 0.12 2.12 0.00 -1.26 -5.00 121.76 112.89 1rfq s ALA 26 Ca -0.00 1.77 -0.31 0.00 0.00 0.00 0.00 51.96 53.41 1rfq s ALA 26 Cb 0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.90 1rfq s ALA 26 CO 0.03 -0.27 1.58 -1.25 0.00 0.00 0.00 175.76 175.85 1rfq s PRO 27 N -0.23 4.22 -0.02 0.00 0.04 -1.26 -4.66 135.00 133.08 1rfq s PRO 27 Ca 0.01 2.32 -0.23 0.00 0.04 0.00 0.00 61.00 63.15 1rfq s PRO 27 Cb -0.03 -3.33 -0.15 0.00 0.04 0.00 0.00 34.50 31.03 1rfq s PRO 27 CO -0.03 -0.64 1.03 0.00 0.04 0.00 0.00 177.00 177.40 1rfq h ARG 28 N 7.36 -0.37 -5.28 4.56 3.08 -1.83 -3.43 114.38 118.47 1rfq h ARG 28 Ca -0.42 0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.02 1rfq h ARG 28 Cb 1.20 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 31.20 1rfq h ARG 28 CO 0.92 -0.03 -0.07 0.00 -1.07 0.00 0.00 179.97 179.72 1rfq s ALA 29 N -4.32 3.55 -0.39 0.04 0.00 0.85 -4.97 121.76 116.52 1rfq s ALA 29 Ca -0.13 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1rfq s ALA 29 Cb 0.01 -2.89 0.13 0.00 0.00 0.00 0.00 23.12 20.38 1rfq s ALA 29 CO 0.48 -0.86 0.21 0.08 0.00 0.00 0.00 175.76 175.67 1rfq s VAL 30 N 2.29 0.87 0.40 0.00 1.01 -1.26 -0.64 120.40 123.07 1rfq s VAL 30 Ca 0.19 -2.09 0.04 0.00 0.00 0.00 0.00 61.98 60.12 1rfq s VAL 30 Cb -0.16 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1rfq s VAL 30 CO 0.10 -0.90 0.05 0.72 0.00 0.00 0.00 175.10 175.08 1rfq s PHE 31 N 0.79 2.04 0.13 5.22 -0.12 -1.21 -4.93 117.98 119.90 1rfq s PHE 31 Ca 0.17 -0.96 -0.31 0.00 -0.05 0.00 0.00 56.93 55.78 1rfq s PHE 31 Cb -0.23 -1.43 -0.11 0.00 -0.63 0.00 0.00 43.02 40.62 1rfq s PHE 31 CO -0.03 0.09 1.84 -0.35 -0.05 0.00 0.00 175.22 176.72 1rfq n PRO 32 N -0.90 2.82 -1.46 1.99 -0.04 -1.26 -2.14 135.00 134.01 1rfq n PRO 32 Ca -0.07 1.03 -0.39 0.00 -0.04 0.00 0.00 63.50 64.02 1rfq n PRO 32 Cb 0.66 -2.92 -0.02 0.00 -0.04 0.00 0.00 33.50 31.18 1rfq n PRO 32 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1rfq n SER 33 N 5.61 8.19 -3.98 3.54 2.88 0.32 -3.89 113.62 126.29 1rfq n SER 33 Ca 0.18 -2.68 -0.09 0.00 -1.33 0.00 0.00 58.87 54.94 1rfq n SER 33 Cb 0.37 -1.54 -0.06 0.00 -0.75 0.00 0.00 64.21 62.24 1rfq n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1rfq s ILE 34 N 1.76 0.01 0.20 2.46 -4.36 -1.26 -3.87 121.20 116.14 1rfq s ILE 34 Ca 0.65 -1.38 -0.04 0.00 -0.26 0.00 0.00 60.65 59.62 1rfq s ILE 34 Cb 0.18 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 1rfq s ILE 34 CO -0.07 -0.05 0.19 -0.69 0.24 0.00 0.00 174.94 174.57 1rfq s VAL 35 N -4.01 0.01 -0.19 8.37 1.01 -0.45 -3.34 120.40 121.81 1rfq s VAL 35 Ca 0.22 -1.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 1rfq s VAL 35 Cb 0.00 -2.36 0.09 0.00 0.00 0.00 0.00 36.38 34.11 1rfq s VAL 35 CO 0.07 -0.07 0.32 -0.83 0.00 0.00 0.00 175.10 174.60 1rfq s GLY 36 N -3.11 -0.23 0.20 4.51 0.00 -0.95 -0.06 107.32 107.68 1rfq s GLY 36 Ca 0.33 0.95 -0.03 0.00 0.00 0.00 0.00 44.72 45.97 1rfq s GLY 36 CO 0.10 2.29 0.43 -1.60 0.00 0.00 0.00 173.10 174.31 1rfq s ARG 37 N 2.48 3.58 0.15 2.90 3.52 -1.24 -2.76 118.95 127.57 1rfq s ARG 37 Ca 0.05 -0.18 -0.19 0.00 -0.13 0.00 0.00 55.73 55.27 1rfq s ARG 37 Cb -0.14 -2.79 -0.12 0.00 -1.56 0.00 0.00 34.95 30.34 1rfq s ARG 37 CO -0.12 0.38 0.34 -2.30 -0.81 0.00 0.00 175.30 172.79 1rfq n PRO 38 N -0.50 0.00 -0.04 5.12 -0.02 -1.26 -3.33 135.00 134.97 1rfq n PRO 38 Ca -0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1rfq n PRO 38 Cb 0.53 -0.69 -0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1rfq n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rfq h ARG 39 N 0.66 -0.02 -4.07 -0.52 3.08 -1.93 -3.44 114.38 108.15 1rfq h ARG 39 Ca -0.20 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.68 1rfq h ARG 39 Cb 1.00 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.15 1rfq h ARG 39 CO 0.39 -0.01 -0.43 0.72 -1.07 0.00 0.00 179.97 179.57 1rfq n HIS 40 N -4.74 -1.23 0.00 3.04 8.25 -1.26 -5.07 115.22 114.20 1rfq n HIS 40 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1rfq n HIS 40 Cb 0.01 -3.66 0.00 0.00 1.12 0.00 0.00 29.99 27.46 1rfq n HIS 40 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1rfq n ASP 51 N -2.22 0.00 -3.99 0.41 4.64 -1.26 -5.19 116.55 108.94 1rfq n ASP 51 Ca -0.14 0.00 -0.30 0.00 -1.38 0.00 0.00 54.79 52.97 1rfq n ASP 51 Cb 0.59 0.00 0.24 0.00 -1.04 0.00 0.00 41.12 40.91 1rfq n ASP 51 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1rfq s SER 52 N -1.00 0.67 0.07 1.67 0.01 -1.26 -4.75 113.70 109.11 1rfq s SER 52 Ca 0.00 0.93 -0.05 0.00 1.31 0.00 0.00 55.95 58.13 1rfq s SER 52 Cb 0.00 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 1rfq s SER 52 CO 0.00 -4.31 0.09 -0.31 0.41 0.00 0.00 173.24 169.12 1rfq s TYR 53 N -2.72 0.32 0.07 2.43 2.02 -1.11 -5.00 117.35 113.35 1rfq s TYR 53 Ca 0.69 -0.80 -0.13 0.00 -0.37 0.00 0.00 57.07 56.46 1rfq s TYR 53 Cb -0.15 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 1rfq s TYR 53 CO 0.58 -0.47 0.30 0.54 -1.57 0.00 0.00 175.55 174.94 1rfq s VAL 54 N -3.85 0.09 0.00 0.71 0.11 -1.26 -2.25 120.40 113.95 1rfq s VAL 54 Ca 0.06 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 1rfq s VAL 54 Cb 0.06 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1rfq s VAL 54 CO -0.10 -0.42 0.00 0.61 -3.33 0.00 0.00 175.10 171.86 1rfq n GLY 55 N 0.31 -0.72 0.37 6.54 0.00 -1.21 -3.45 105.19 107.02 1rfq n GLY 55 Ca -0.17 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.50 1rfq n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rfq h ASP 56 N 3.96 0.98 0.50 1.61 5.19 -1.95 -2.08 116.42 124.63 1rfq h ASP 56 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1rfq h ASP 56 Cb 0.00 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 1rfq h ASP 56 CO 0.00 0.64 -0.39 -0.08 -3.12 0.00 0.00 179.24 176.29 1rfq h GLU 57 N 1.12 -0.84 -0.92 3.56 4.81 -1.97 0.41 114.58 120.75 1rfq h GLU 57 Ca 0.40 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.87 1rfq h GLU 57 Cb 0.13 0.19 -0.17 0.00 0.63 0.00 0.00 28.75 29.53 1rfq h GLU 57 CO -0.14 -0.56 -0.25 0.00 -0.73 0.00 0.00 179.01 177.33 1rfq h ALA 58 N -0.53 0.56 -0.42 2.92 0.00 -1.42 0.34 119.26 120.71 1rfq h ALA 58 Ca -0.05 0.35 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1rfq h ALA 58 Cb 0.75 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1rfq h ALA 58 CO -0.00 -0.41 -0.22 -0.56 0.00 0.00 0.00 179.25 178.06 1rfq h GLN 59 N -0.00 0.88 0.00 0.00 -0.00 -1.04 -3.10 115.11 111.84 1rfq h GLN 59 Ca 0.43 -0.39 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1rfq h GLN 59 Cb 0.67 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 1rfq h GLN 59 CO -0.95 1.04 0.00 0.45 -0.00 0.00 0.00 178.83 179.37 1rfq n SER 60 N -4.19 0.00 -2.69 0.06 2.88 0.14 -2.46 113.62 107.35 1rfq n SER 60 Ca -0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 1rfq n SER 60 Cb 0.45 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.94 1rfq n SER 60 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1rfq n LYS 61 N -0.57 1.53 0.00 -1.46 4.76 -1.16 -5.01 118.16 116.24 1rfq n LYS 61 Ca 0.00 -3.43 0.00 0.00 -2.87 0.00 0.00 58.31 52.01 1rfq n LYS 61 Cb 0.00 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1rfq n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1rfq n ARG 62 N -0.29 0.00 -0.30 1.97 3.00 -1.03 -1.57 116.66 118.44 1rfq n ARG 62 Ca 0.11 0.72 0.25 0.00 -0.00 0.00 0.00 57.85 58.93 1rfq n ARG 62 Cb 0.81 -1.29 0.46 0.00 0.00 0.00 0.00 32.46 32.44 1rfq n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rfq n GLY 63 N -0.97 -0.84 0.88 5.14 0.00 -1.26 -0.71 105.19 107.43 1rfq n GLY 63 Ca 0.00 0.78 0.08 0.00 0.00 0.00 0.00 46.02 46.87 1rfq n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rfq n ILE 64 N -5.13 0.98 -4.36 -0.61 -6.64 -1.13 -4.99 119.36 97.49 1rfq n ILE 64 Ca 0.31 -0.99 -0.26 0.00 -1.77 0.00 0.00 62.75 60.04 1rfq n ILE 64 Cb 1.04 0.52 -0.12 0.00 -1.44 0.00 0.00 39.64 39.63 1rfq n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1rfq s LEU 65 N -1.01 2.35 -0.92 7.28 1.02 0.11 -3.82 118.68 123.70 1rfq s LEU 65 Ca 0.32 -0.77 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1rfq s LEU 65 Cb 0.17 -1.06 0.25 0.00 0.02 0.00 0.00 46.19 45.57 1rfq s LEU 65 CO 0.22 0.10 0.98 0.41 0.02 0.00 0.00 176.35 178.08 1rfq n THR 66 N 0.74 3.61 -2.30 5.49 -1.04 -1.21 -4.82 114.28 114.75 1rfq n THR 66 Ca -0.17 -5.36 -0.41 0.00 -2.04 0.00 0.00 64.05 56.08 1rfq n THR 66 Cb 0.54 -2.28 -0.03 0.00 -1.82 0.00 0.00 70.33 66.74 1rfq n THR 66 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1rfq s LEU 67 N -1.91 4.48 -0.00 -4.42 1.43 -1.26 -3.69 118.68 113.30 1rfq s LEU 67 Ca 0.31 2.43 -0.17 0.00 -1.03 0.00 0.00 54.13 55.67 1rfq s LEU 67 Cb -0.01 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1rfq s LEU 67 CO -0.05 -0.36 0.36 -0.54 0.23 0.00 0.00 176.35 175.99 1rfq s LYS 68 N -1.22 0.75 -0.40 1.70 -0.14 0.91 -4.97 119.74 116.39 1rfq s LYS 68 Ca 0.49 -0.20 -0.28 0.00 -1.36 0.00 0.00 55.97 54.62 1rfq s LYS 68 Cb -0.35 0.34 0.02 0.00 -1.68 0.00 0.00 37.83 36.15 1rfq s LYS 68 CO 0.44 -0.22 1.03 0.71 -0.76 0.00 0.00 175.35 176.55 1rfq s TYR 69 N -1.59 3.00 0.54 3.18 1.51 -1.26 -1.34 117.35 121.39 1rfq s TYR 69 Ca -0.11 0.84 0.23 0.00 -1.01 0.00 0.00 57.07 57.01 1rfq s TYR 69 Cb -0.04 -3.94 1.40 0.00 -0.11 0.00 0.00 41.96 39.28 1rfq s TYR 69 CO 0.03 -0.98 2.08 -1.35 -1.11 0.00 0.00 175.55 174.22 1rfq h PRO 70 N 8.66 0.00 -6.22 -1.71 0.11 -1.88 -3.41 132.00 127.55 1rfq h PRO 70 Ca -0.22 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.20 1rfq h PRO 70 Cb 1.07 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.99 1rfq h PRO 70 CO 1.05 0.00 -0.71 0.42 -0.21 0.00 0.00 178.00 178.55 1rfq s ILE 71 N -4.96 3.60 -0.09 4.15 1.01 -1.26 -2.57 121.20 121.07 1rfq s ILE 71 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1rfq s ILE 71 Cb 0.18 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1rfq s ILE 71 CO 0.67 0.52 -0.03 -0.70 0.00 0.00 0.00 174.94 175.41 1rfq s GLU 72 N -1.03 0.99 -1.01 2.79 2.12 0.46 -4.80 118.70 118.23 1rfq s GLU 72 Ca 0.14 -0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.36 1rfq s GLU 72 Cb -0.11 -1.28 0.00 0.00 0.26 0.00 0.00 34.13 33.01 1rfq s GLU 72 CO 0.04 -0.30 0.87 0.72 -0.54 0.00 0.00 175.26 176.04 1rfq n HIS 73 N 5.06 -2.04 -3.68 5.30 8.25 -1.26 -2.83 115.22 124.01 1rfq n HIS 73 Ca -0.09 0.77 -0.26 0.00 -0.26 0.00 0.00 57.72 57.88 1rfq n HIS 73 Cb 0.50 -4.26 0.03 0.00 1.12 0.00 0.00 29.99 27.39 1rfq n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rfq n GLY 74 N -1.46 -0.70 3.62 -1.41 0.00 -1.26 -4.86 105.19 99.13 1rfq n GLY 74 Ca -0.08 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1rfq n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rfq s ILE 75 N -3.59 -0.00 0.10 -0.61 -1.09 -1.13 -4.33 121.20 110.55 1rfq s ILE 75 Ca 0.27 0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.41 1rfq s ILE 75 Cb -0.08 -0.98 -0.06 0.00 -1.58 0.00 0.00 42.46 39.75 1rfq s ILE 75 CO 0.84 0.00 0.87 -0.63 -1.23 0.00 0.00 174.94 174.79 1rfq s ILE 76 N 0.64 4.56 0.00 2.92 1.09 -1.26 -0.40 121.20 128.74 1rfq s ILE 76 Ca -0.02 1.88 -0.00 0.00 -1.10 0.00 0.00 60.65 61.41 1rfq s ILE 76 Cb -0.05 -4.23 -0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1rfq s ILE 76 CO -0.03 0.36 -0.00 0.41 -0.10 0.00 0.00 174.94 175.58 1rfq n THR 77 N 2.64 0.05 -3.06 2.92 -1.04 -1.06 -4.92 114.28 109.82 1rfq n THR 77 Ca -0.00 0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.60 1rfq n THR 77 Cb 0.49 -1.05 -0.04 0.00 -1.82 0.00 0.00 70.33 67.92 1rfq n THR 77 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1rfq s ASN 78 N -5.00 6.26 0.38 8.00 3.84 -1.18 -4.86 114.94 122.39 1rfq s ASN 78 Ca -0.00 -1.50 0.07 0.00 0.21 0.00 0.00 52.86 51.65 1rfq s ASN 78 Cb 0.00 -2.33 0.77 0.00 -0.55 0.00 0.00 41.25 39.14 1rfq s ASN 78 CO 0.00 -1.14 1.96 -0.50 -2.79 0.00 0.00 177.10 174.63 1rfq h TRP 79 N 9.14 0.43 -0.69 0.43 4.06 -1.91 -2.37 115.95 125.04 1rfq h TRP 79 Ca -0.22 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.77 1rfq h TRP 79 Cb 1.07 -0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 29.01 1rfq h TRP 79 CO 0.91 0.39 -0.47 -0.44 -3.56 0.00 0.00 178.44 175.27 1rfq h ASP 80 N 0.42 -1.69 -1.00 -3.49 3.32 -1.98 1.36 116.42 113.37 1rfq h ASP 80 Ca 0.10 0.25 0.04 0.00 0.02 0.00 0.00 57.03 57.43 1rfq h ASP 80 Cb 0.19 0.73 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1rfq h ASP 80 CO -0.00 -0.22 0.65 0.44 -1.72 0.00 0.00 179.24 178.39 1rfq h ASP 81 N -0.08 1.09 -0.21 6.45 3.32 -1.89 0.54 116.42 125.64 1rfq h ASP 81 Ca 0.11 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1rfq h ASP 81 Cb 0.36 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 1rfq h ASP 81 CO -0.69 0.75 -0.30 -0.03 -1.72 0.00 0.00 179.24 177.25 1rfq h MET 82 N 1.26 -0.31 -0.41 3.56 4.05 0.16 0.44 114.93 123.68 1rfq h MET 82 Ca 0.40 0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.70 1rfq h MET 82 Cb -0.00 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1rfq h MET 82 CO -0.12 -0.21 -0.30 1.49 0.23 0.00 0.00 176.91 178.00 1rfq h GLU 83 N -0.32 0.90 0.00 0.39 4.81 0.19 0.17 114.58 120.72 1rfq h GLU 83 Ca 0.12 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1rfq h GLU 83 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1rfq h GLU 83 CO -0.40 1.07 0.00 1.17 -0.73 0.00 0.00 179.01 180.13 1rfq n LYS 84 N -4.08 0.00 0.01 1.92 3.00 0.18 0.15 118.16 119.35 1rfq n LYS 84 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.29 1rfq n LYS 84 Cb 0.50 -1.29 -0.00 0.00 0.00 0.00 0.00 35.03 34.23 1rfq n LYS 84 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1rfq n ILE 85 N -0.79 0.63 -0.34 3.15 5.41 -0.01 -4.30 119.36 123.11 1rfq n ILE 85 Ca 0.00 0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.90 1rfq n ILE 85 Cb 0.00 -1.41 -0.07 0.00 -0.71 0.00 0.00 39.64 37.45 1rfq n ILE 85 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1rfq n TRP 86 N -3.08 -0.31 0.04 1.39 8.01 0.46 0.19 117.44 124.14 1rfq n TRP 86 Ca -0.01 1.02 -0.13 0.00 -1.31 0.00 0.00 57.50 57.07 1rfq n TRP 86 Cb 0.05 -0.60 -0.08 0.00 -2.01 0.00 0.00 31.31 28.67 1rfq n TRP 86 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1rfq h HIS 87 N 0.00 -1.26 -1.04 -5.99 -0.00 -0.56 0.41 115.15 106.71 1rfq h HIS 87 Ca 0.15 0.04 0.28 0.00 -0.00 0.00 0.00 60.37 60.84 1rfq h HIS 87 Cb 0.35 0.55 -0.06 0.00 -0.00 0.00 0.00 27.41 28.25 1rfq h HIS 87 CO -0.82 -0.46 0.72 1.25 -0.00 0.00 0.00 177.93 178.61 1rfq h HIS 88 N -0.54 0.27 -0.11 5.26 -0.00 -0.40 0.74 115.15 120.37 1rfq h HIS 88 Ca 0.01 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1rfq h HIS 88 Cb 0.58 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 1rfq h HIS 88 CO -0.49 0.03 -0.20 1.15 -0.00 0.00 0.00 177.93 178.43 1rfq h THR 89 N 0.17 1.20 0.00 6.26 2.02 0.66 2.87 112.91 126.09 1rfq h THR 89 Ca 0.53 -0.91 -0.14 0.00 0.77 0.00 0.00 66.41 66.66 1rfq h THR 89 Cb 1.77 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1rfq h THR 89 CO -0.12 0.27 -1.15 0.49 0.37 0.00 0.00 175.52 175.38 1rfq n PHE 90 N -4.23 0.64 0.00 3.16 3.01 0.03 0.11 117.46 120.18 1rfq n PHE 90 Ca -0.01 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1rfq n PHE 90 Cb 0.31 -0.86 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1rfq n PHE 90 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rfq n TYR 91 N -4.47 0.00 0.00 1.38 4.02 0.04 0.15 117.16 118.27 1rfq n TYR 91 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1rfq n TYR 91 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1rfq n TYR 91 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1rfq n ASN 92 N 0.00 0.00 0.00 7.72 5.03 -0.91 -3.03 115.26 124.07 1rfq n ASN 92 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1rfq n ASN 92 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1rfq n ASN 92 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1rfq n GLU 93 N -0.72 0.00 -0.00 3.52 4.07 0.96 -4.90 120.64 123.57 1rfq n GLU 93 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 1rfq n GLU 93 Cb 0.32 0.00 0.86 0.00 -0.06 0.00 0.00 31.44 32.56 1rfq n GLU 93 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1rfq n LEU 94 N -1.40 0.03 -3.40 4.31 4.32 0.30 -4.92 117.00 116.24 1rfq n LEU 94 Ca 0.00 -0.01 -0.25 0.00 -0.02 0.00 0.00 56.01 55.73 1rfq n LEU 94 Cb 0.00 -0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1rfq n LEU 94 CO 0.00 0.01 -0.00 0.54 -1.22 0.00 0.00 177.39 176.71 1rfq n ARG 95 N -0.93 -4.10 -4.13 3.23 5.12 0.40 -4.95 116.66 111.30 1rfq n ARG 95 Ca 0.22 0.59 -0.13 0.00 -1.93 0.00 0.00 57.85 56.60 1rfq n ARG 95 Cb 0.11 -5.37 -0.11 0.00 -1.16 0.00 0.00 32.46 25.93 1rfq n ARG 95 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1rfq s VAL 96 N -3.06 0.75 -0.26 1.55 -7.23 -0.94 -5.02 120.40 106.19 1rfq s VAL 96 Ca 0.43 -1.50 -0.26 0.00 -1.81 0.00 0.00 61.98 58.85 1rfq s VAL 96 Cb -0.22 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.56 1rfq s VAL 96 CO 0.53 -0.56 0.90 0.00 -0.31 0.00 0.00 175.10 175.66 1rfq s ALA 97 N -2.30 3.61 0.00 1.32 0.00 -1.26 -4.29 121.76 118.84 1rfq s ALA 97 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1rfq s ALA 97 Cb -0.04 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1rfq s ALA 97 CO -0.01 -1.09 0.91 -0.35 0.00 0.00 0.00 175.76 175.22 1rfq n PRO 98 N 6.24 0.00 0.00 0.00 -0.04 -1.26 -1.05 135.00 138.89 1rfq n PRO 98 Ca 0.07 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1rfq n PRO 98 Cb 0.47 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1rfq n PRO 98 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rfq n GLU 99 N -2.02 0.00 0.00 0.54 0.00 -0.84 -1.71 120.64 116.61 1rfq n GLU 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rfq n GLU 99 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 31.44 30.43 1rfq n GLU 99 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1rfq n GLU 100 N 0.51 1.90 -3.68 3.44 2.13 -0.21 -3.97 120.64 120.75 1rfq n GLU 100 Ca 0.00 -1.13 -0.14 0.00 0.66 0.00 0.00 57.16 56.54 1rfq n GLU 100 Cb 0.00 -0.82 -0.08 0.00 0.27 0.00 0.00 31.44 30.80 1rfq n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1rfq s HIS 101 N -0.64 -0.47 0.54 4.31 3.76 -0.70 -4.54 115.29 117.56 1rfq s HIS 101 Ca 0.00 1.02 -0.21 0.00 -0.15 0.00 0.00 55.06 55.72 1rfq s HIS 101 Cb 0.00 0.21 -0.06 0.00 1.11 0.00 0.00 32.58 33.83 1rfq s HIS 101 CO 0.00 -0.37 1.04 -2.30 -0.85 0.00 0.00 174.74 172.27 1rfq n PRO 102 N 2.03 1.16 -4.22 8.40 -0.02 -1.24 -4.46 135.00 136.66 1rfq n PRO 102 Ca -0.17 0.44 -0.17 0.00 -2.02 0.00 0.00 63.50 61.58 1rfq n PRO 102 Cb 0.56 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.69 1rfq n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rfq s THR 103 N -1.42 0.50 -0.06 3.45 2.01 -1.08 -1.01 115.64 118.04 1rfq s THR 103 Ca 0.71 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.48 1rfq s THR 103 Cb -0.45 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 71.64 1rfq s THR 103 CO 0.50 0.14 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.21 1rfq s LEU 104 N -0.11 1.81 0.09 4.42 0.20 0.11 -1.52 118.68 123.69 1rfq s LEU 104 Ca 0.02 -0.34 0.09 0.00 0.69 0.00 0.00 54.13 54.59 1rfq s LEU 104 Cb -0.03 -0.92 -0.03 0.00 -0.43 0.00 0.00 46.19 44.77 1rfq s LEU 104 CO -0.00 0.10 -0.24 -0.76 -0.29 0.00 0.00 176.35 175.16 1rfq s LEU 105 N 0.34 2.25 0.27 -0.68 1.43 -0.81 -2.43 118.68 119.06 1rfq s LEU 105 Ca -0.10 -0.65 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1rfq s LEU 105 Cb -0.14 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 1rfq s LEU 105 CO 0.03 0.15 0.33 0.42 0.23 0.00 0.00 176.35 177.52 1rfq s THR 106 N -0.99 4.57 0.35 5.49 -4.23 -1.19 -0.98 115.64 118.66 1rfq s THR 106 Ca 0.10 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 1rfq s THR 106 Cb -0.10 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 1rfq s THR 106 CO 0.04 -0.28 0.40 -1.83 -0.54 0.00 0.00 174.62 172.41 1rfq s GLU 107 N -3.98 1.88 0.13 3.99 -1.05 0.90 -4.72 118.70 115.85 1rfq s GLU 107 Ca 0.37 -1.89 0.04 0.00 -0.15 0.00 0.00 54.97 53.34 1rfq s GLU 107 Cb -0.08 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1rfq s GLU 107 CO 0.28 -0.75 0.13 0.00 0.95 0.00 0.00 175.26 175.87 1rfq s ALA 108 N -3.15 3.62 0.30 -0.84 0.00 -1.26 0.65 121.76 121.07 1rfq s ALA 108 Ca 0.35 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1rfq s ALA 108 Cb 0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 23.12 21.57 1rfq s ALA 108 CO 0.24 0.62 1.57 -2.14 0.00 0.00 0.00 175.76 176.04 1rfq s PRO 109 N -2.81 4.13 -1.06 0.00 0.02 -1.26 -2.18 135.00 131.85 1rfq s PRO 109 Ca 0.31 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.85 1rfq s PRO 109 Cb -0.11 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1rfq s PRO 109 CO 0.23 -0.60 0.33 1.28 -0.33 0.00 0.00 177.00 177.92 1rfq n LEU 110 N 1.98 -2.18 -4.64 -5.54 4.77 -1.26 -4.94 117.00 105.19 1rfq n LEU 110 Ca 0.07 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 1rfq n LEU 110 Cb 0.38 -2.13 -0.02 0.00 -2.33 0.00 0.00 43.42 39.31 1rfq n LEU 110 CO 0.63 0.10 1.20 0.21 -1.33 0.00 0.00 177.39 178.20 1rfq s ASN 111 N -2.73 6.69 -0.45 -1.43 2.47 -0.93 -4.92 114.94 113.64 1rfq s ASN 111 Ca 0.17 1.56 -0.42 0.00 0.42 0.00 0.00 52.86 54.58 1rfq s ASN 111 Cb -0.07 -2.54 -0.18 0.00 -1.45 0.00 0.00 41.25 37.01 1rfq s ASN 111 CO 0.20 -1.01 1.44 -2.65 -3.72 0.00 0.00 177.10 171.37 1rfq n PRO 112 N 7.16 0.00 -0.11 0.43 -0.02 -1.26 -4.65 135.00 136.54 1rfq n PRO 112 Ca 0.16 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1rfq n PRO 112 Cb 0.45 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1rfq n PRO 112 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rfq n LYS 113 N 3.61 -0.12 -0.37 -0.52 5.02 -1.26 0.16 118.16 124.68 1rfq n LYS 113 Ca 0.28 0.99 0.37 0.00 -2.02 0.00 0.00 58.31 57.93 1rfq n LYS 113 Cb -0.05 -1.48 0.74 0.00 -0.02 0.00 0.00 35.03 34.22 1rfq n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rfq h ALA 114 N -0.46 3.13 0.05 7.82 0.00 -1.98 0.19 119.26 128.03 1rfq h ALA 114 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rfq h ALA 114 Cb 0.11 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rfq h ALA 114 CO -0.25 -1.52 -0.03 -0.97 0.00 0.00 0.00 179.25 176.49 1rfq h ASN 115 N 0.04 -0.06 -0.97 0.00 -1.24 -0.63 1.03 115.58 113.75 1rfq h ASN 115 Ca 0.62 0.00 0.28 0.00 0.71 0.00 0.00 56.30 57.92 1rfq h ASN 115 Cb 2.40 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 41.43 1rfq h ASN 115 CO -0.05 -0.03 0.94 -0.09 -1.29 0.00 0.00 177.43 176.91 1rfq h ARG 116 N -0.10 0.00 0.00 6.67 2.43 -0.58 0.43 114.38 123.23 1rfq h ARG 116 Ca -0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1rfq h ARG 116 Cb 0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1rfq h ARG 116 CO 0.01 0.00 -0.49 0.93 -1.51 0.00 0.00 179.97 178.91 1rfq h GLU 117 N 0.00 0.00 -0.95 0.20 5.08 -0.56 -3.31 114.58 115.05 1rfq h GLU 117 Ca 0.46 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 59.06 1rfq h GLU 117 Cb 2.33 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 31.45 1rfq h GLU 117 CO -0.00 0.56 0.49 -0.22 -1.00 0.00 0.00 179.01 178.83 1rfq h LYS 118 N -1.00 0.45 -0.74 2.33 1.63 0.43 0.28 116.57 119.95 1rfq h LYS 118 Ca -0.10 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.83 1rfq h LYS 118 Cb 0.77 -0.10 -0.11 0.00 -0.60 0.00 0.00 32.23 32.19 1rfq h LYS 118 CO -0.06 0.30 0.18 1.98 -3.45 0.00 0.00 179.45 178.39 1rfq h MET 119 N 0.46 0.26 -0.16 1.90 4.05 -0.44 -1.38 114.93 119.63 1rfq h MET 119 Ca 0.61 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.88 1rfq h MET 119 Cb 1.18 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1rfq h MET 119 CO -0.52 0.17 -0.43 1.15 0.23 0.00 0.00 176.91 177.52 1rfq h THR 120 N 0.27 1.34 -0.79 -0.77 2.02 -0.58 -3.18 112.91 111.23 1rfq h THR 120 Ca 0.42 -1.69 0.07 0.00 0.77 0.00 0.00 66.41 65.98 1rfq h THR 120 Cb 0.71 2.00 -0.09 0.00 -1.74 0.00 0.00 68.15 69.02 1rfq h THR 120 CO -0.51 0.52 -0.46 1.67 0.37 0.00 0.00 175.52 177.10 1rfq n GLN 121 N -4.25 -0.35 0.14 6.66 0.00 -0.54 -0.77 117.38 118.27 1rfq n GLN 121 Ca -0.07 1.30 -0.14 0.00 -0.00 0.00 0.00 57.00 58.10 1rfq n GLN 121 Cb 0.55 -1.92 -0.06 0.00 0.00 0.00 0.00 30.24 28.81 1rfq n GLN 121 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1rfq h ILE 122 N 0.00 0.32 0.00 1.69 1.08 -1.55 -1.16 117.51 117.88 1rfq h ILE 122 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1rfq h ILE 122 Cb 0.32 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1rfq h ILE 122 CO -0.74 0.00 0.00 0.23 -0.69 0.00 0.00 178.15 176.95 1rfq n MET 123 N -5.43 0.00 -0.22 2.37 2.81 0.05 -0.98 117.12 115.73 1rfq n MET 123 Ca -0.07 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1rfq n MET 123 Cb 0.33 -0.86 0.08 0.00 -0.71 0.00 0.00 33.22 32.06 1rfq n MET 123 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1rfq h PHE 124 N 0.00 -0.28 0.00 2.03 0.04 -1.63 0.49 116.94 117.60 1rfq h PHE 124 Ca 0.00 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1rfq h PHE 124 Cb 0.00 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1rfq h PHE 124 CO 0.00 -0.26 0.00 0.39 -0.60 0.00 0.00 178.31 177.84 1rfq n GLU 125 N -5.41 0.00 0.03 1.51 -0.58 -0.44 0.29 120.64 116.04 1rfq n GLU 125 Ca 0.08 0.29 -0.19 0.00 -0.42 0.00 0.00 57.16 56.93 1rfq n GLU 125 Cb 0.34 -1.04 -0.13 0.00 -0.57 0.00 0.00 31.44 30.05 1rfq n GLU 125 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1rfq h THR 126 N 0.00 1.48 -0.01 2.62 1.35 -1.11 -3.32 112.91 113.92 1rfq h THR 126 Ca 0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1rfq h THR 126 Cb 0.00 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1rfq h THR 126 CO 0.00 0.66 -0.35 0.49 -0.25 0.00 0.00 175.52 176.07 1rfq n PHE 127 N -4.18 0.00 -2.26 4.73 3.01 -0.44 -4.91 117.46 113.40 1rfq n PHE 127 Ca -0.12 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.26 1rfq n PHE 127 Cb 0.74 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 40.06 1rfq n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1rfq n ASN 128 N -0.84 -2.78 -4.61 4.37 3.02 0.16 -1.99 115.26 112.59 1rfq n ASN 128 Ca 0.10 0.28 -0.49 0.00 -0.03 0.00 0.00 54.58 54.44 1rfq n ASN 128 Cb 0.35 -2.47 -0.05 0.00 -0.61 0.00 0.00 39.78 37.00 1rfq n ASN 128 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1rfq n VAL 129 N -2.83 0.33 0.00 2.41 0.24 -1.08 -4.14 118.33 113.26 1rfq n VAL 129 Ca -0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1rfq n VAL 129 Cb 0.52 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 1rfq n VAL 129 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1rfq n PRO 130 N 2.44 0.00 -4.64 7.34 -0.04 -1.26 -4.21 135.00 134.64 1rfq n PRO 130 Ca 0.16 0.58 -0.29 0.00 -0.04 0.00 0.00 63.50 63.91 1rfq n PRO 130 Cb 0.24 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1rfq n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rfq s ALA 131 N -3.16 3.44 0.03 0.55 0.00 -1.26 -2.94 121.76 118.42 1rfq s ALA 131 Ca 0.00 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.56 1rfq s ALA 131 Cb 0.00 0.32 0.10 0.00 0.00 0.00 0.00 23.12 23.54 1rfq s ALA 131 CO 0.00 -0.15 1.21 0.00 0.00 0.00 0.00 175.76 176.82 1rfq s MET 132 N -3.81 0.62 0.21 0.00 0.23 -0.68 -2.63 119.30 113.25 1rfq s MET 132 Ca 0.19 -0.37 -0.23 0.00 -1.03 0.00 0.00 55.69 54.25 1rfq s MET 132 Cb 0.04 0.19 0.04 0.00 -1.53 0.00 0.00 34.83 33.58 1rfq s MET 132 CO 0.10 -0.29 0.73 -0.47 -2.03 0.00 0.00 175.02 173.07 1rfq s TYR 133 N -2.40 -0.28 -0.04 3.16 6.14 -0.57 0.82 117.35 124.18 1rfq s TYR 133 Ca 0.19 -0.07 0.01 0.00 0.64 0.00 0.00 57.07 57.84 1rfq s TYR 133 Cb 0.02 0.65 0.02 0.00 0.42 0.00 0.00 41.96 43.07 1rfq s TYR 133 CO -0.01 -1.04 -0.03 0.08 0.64 0.00 0.00 175.55 175.19 1rfq s VAL 134 N -3.73 0.44 0.06 3.14 1.01 -1.26 -1.92 120.40 118.14 1rfq s VAL 134 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1rfq s VAL 134 Cb -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1rfq s VAL 134 CO 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 175.10 175.13 1rfq s ALA 135 N 0.87 1.46 -0.05 5.51 0.00 -0.15 -4.59 121.76 124.81 1rfq s ALA 135 Ca -0.11 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1rfq s ALA 135 Cb -0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1rfq s ALA 135 CO -0.00 0.29 1.37 0.42 0.00 0.00 0.00 175.76 177.83 1rfq s ILE 136 N -0.98 3.90 0.23 0.00 1.01 -1.26 -0.07 121.20 124.04 1rfq s ILE 136 Ca 0.04 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 61.85 1rfq s ILE 136 Cb -0.09 -3.79 0.37 0.00 0.01 0.00 0.00 42.46 38.96 1rfq s ILE 136 CO 0.02 -0.04 1.27 0.00 0.00 0.00 0.00 174.94 176.19 1rfq n GLN 137 N 5.79 -0.07 0.00 2.79 6.02 0.21 -1.79 117.38 130.33 1rfq n GLN 137 Ca 0.13 1.26 0.00 0.00 -0.01 0.00 0.00 57.00 58.38 1rfq n GLN 137 Cb 0.44 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1rfq n GLN 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rfq n ALA 138 N -3.65 0.00 0.00 -1.58 0.00 -1.26 -2.31 120.51 111.71 1rfq n ALA 138 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1rfq n ALA 138 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1rfq n ALA 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rfq n VAL 139 N 0.00 0.00 0.47 0.00 0.31 -0.74 0.31 118.33 118.68 1rfq n VAL 139 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1rfq n VAL 139 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1rfq n VAL 139 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1rfq h LEU 140 N 0.00 -1.18 -1.56 7.52 3.38 -0.95 -1.75 115.31 120.77 1rfq h LEU 140 Ca 0.00 0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.38 1rfq h LEU 140 Cb 0.00 0.33 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 1rfq h LEU 140 CO 0.00 -0.77 0.81 0.28 0.09 0.00 0.00 178.44 178.85 1rfq h SER 141 N -1.25 0.26 -0.83 -0.43 0.02 0.52 -0.56 113.55 111.28 1rfq h SER 141 Ca -0.12 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1rfq h SER 141 Cb 0.98 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 1rfq h SER 141 CO 0.15 -0.02 0.45 0.25 -1.14 0.00 0.00 176.83 176.53 1rfq h LEU 142 N 0.19 1.04 -0.11 5.07 5.85 -1.15 -1.94 115.31 124.27 1rfq h LEU 142 Ca 0.67 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 59.06 1rfq h LEU 142 Cb 2.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1rfq h LEU 142 CO -0.25 0.85 -1.01 1.88 -0.34 0.00 0.00 178.44 179.56 1rfq h TYR 143 N 1.16 0.38 0.00 1.25 0.99 -1.04 -2.17 116.97 117.54 1rfq h TYR 143 Ca 0.29 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1rfq h TYR 143 Cb 0.04 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1rfq h TYR 143 CO 0.01 1.10 0.04 0.00 -0.00 0.00 0.00 178.16 179.31 1rfq n ALA 144 N -2.48 0.96 -0.00 3.88 0.00 -0.54 0.15 120.51 122.47 1rfq n ALA 144 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1rfq n ALA 144 Cb 0.89 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1rfq n ALA 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rfq n SER 145 N -1.00 0.05 -0.96 0.00 2.88 -1.00 -4.97 113.62 108.61 1rfq n SER 145 Ca 0.00 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 1rfq n SER 145 Cb 0.04 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 1rfq n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rfq n GLY 146 N 0.90 0.44 3.23 0.46 0.00 0.38 -5.08 105.19 105.53 1rfq n GLY 146 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1rfq n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfq s ARG 147 N -3.82 0.74 -0.02 1.61 0.52 -0.85 -5.02 118.95 112.12 1rfq s ARG 147 Ca 0.00 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1rfq s ARG 147 Cb 0.00 0.32 0.04 0.00 0.52 0.00 0.00 34.95 35.83 1rfq s ARG 147 CO 0.00 -0.23 0.84 0.25 0.02 0.00 0.00 175.30 176.19 1rfq n THR 148 N 0.78 0.64 -3.65 0.02 -2.24 -1.26 -3.37 114.28 105.20 1rfq n THR 148 Ca -0.19 -0.69 -0.07 0.00 -2.27 0.00 0.00 64.05 60.83 1rfq n THR 148 Cb 0.58 0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 69.32 1rfq n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rfq s THR 149 N -0.77 -0.10 -4.12 4.28 2.01 -1.26 0.70 115.64 116.37 1rfq s THR 149 Ca 0.04 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1rfq s THR 149 Cb 0.04 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1rfq s THR 149 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1rfq n GLY 150 N 4.43 -2.23 3.32 4.40 0.00 -0.61 -4.95 105.19 109.56 1rfq n GLY 150 Ca -0.19 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 1rfq n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rfq s ILE 151 N -2.31 3.55 0.47 -0.61 -1.09 -1.21 -0.14 121.20 119.86 1rfq s ILE 151 Ca 0.00 -0.53 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1rfq s ILE 151 Cb 0.00 -2.68 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 1rfq s ILE 151 CO 0.00 0.34 0.64 -0.69 -1.23 0.00 0.00 174.94 174.00 1rfq s VAL 152 N 1.49 2.86 -0.43 2.92 1.01 -1.15 -2.76 120.40 124.34 1rfq s VAL 152 Ca 0.05 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1rfq s VAL 152 Cb -0.15 -2.97 0.20 0.00 0.00 0.00 0.00 36.38 33.46 1rfq s VAL 152 CO -0.02 0.00 0.51 -0.11 0.00 0.00 0.00 175.10 175.49 1rfq n LEU 153 N -2.02 -1.05 -4.54 3.92 7.94 -0.97 -3.20 117.00 117.09 1rfq n LEU 153 Ca 0.08 -4.11 -0.42 0.00 -1.11 0.00 0.00 56.01 50.45 1rfq n LEU 153 Cb 0.59 0.64 -0.03 0.00 0.53 0.00 0.00 43.42 45.15 1rfq n LEU 153 CO 0.41 1.95 1.40 -0.62 -1.11 0.00 0.00 177.39 179.42 1rfq s ASP 154 N -0.33 6.53 -0.67 1.96 2.15 -1.25 -1.50 116.67 123.55 1rfq s ASP 154 Ca 0.33 -1.57 -0.14 0.00 0.43 0.00 0.00 52.55 51.60 1rfq s ASP 154 Cb 0.09 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.34 1rfq s ASP 154 CO -0.16 -1.43 0.61 -0.55 -0.17 0.00 0.00 175.17 173.48 1rfq s SER 155 N 4.74 6.37 0.00 -0.34 0.15 0.14 -4.23 113.70 120.52 1rfq s SER 155 Ca 0.44 -2.29 0.00 0.00 0.70 0.00 0.00 55.95 54.80 1rfq s SER 155 Cb -0.01 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1rfq s SER 155 CO -0.10 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1rfq n GLY 156 N 4.52 1.05 0.15 9.45 0.00 -1.14 -2.37 105.19 116.85 1rfq n GLY 156 Ca 0.01 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1rfq n GLY 156 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rfq h ASP 157 N 0.00 0.00 0.00 1.61 3.58 -1.94 -2.64 116.42 117.03 1rfq h ASP 157 Ca 0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1rfq h ASP 157 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 1rfq h ASP 157 CO 0.00 0.00 -0.19 0.61 -2.88 0.00 0.00 179.24 176.78 1rfq n GLY 158 N 0.87 0.79 3.33 -0.78 0.00 -1.26 0.80 105.19 108.94 1rfq n GLY 158 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1rfq n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rfq s VAL 159 N 0.00 0.08 -0.26 1.61 -7.23 -1.26 -4.25 120.40 109.09 1rfq s VAL 159 Ca 0.02 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 1rfq s VAL 159 Cb 0.02 -1.50 0.10 0.00 0.56 0.00 0.00 36.38 35.55 1rfq s VAL 159 CO -0.01 -0.37 0.60 -0.89 -0.31 0.00 0.00 175.10 174.12 1rfq s THR 160 N -3.88 -0.48 0.08 5.32 2.01 -1.24 -2.89 115.64 114.55 1rfq s THR 160 Ca 0.09 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1rfq s THR 160 Cb 0.03 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1rfq s THR 160 CO -0.06 0.02 -0.06 -1.00 -0.69 0.00 0.00 174.62 172.82 1rfq s HIS 161 N 2.23 0.77 -0.28 4.92 3.76 -1.26 0.27 115.29 125.70 1rfq s HIS 161 Ca -0.07 -0.88 -0.03 0.00 -0.15 0.00 0.00 55.06 53.93 1rfq s HIS 161 Cb -0.09 -0.47 0.03 0.00 1.11 0.00 0.00 32.58 33.17 1rfq s HIS 161 CO -0.18 -0.19 -0.01 -0.80 -0.85 0.00 0.00 174.74 172.71 1rfq s ASN 162 N -2.79 4.69 -0.61 1.40 -0.87 0.18 -4.15 114.94 112.79 1rfq s ASN 162 Ca 0.07 -1.00 -0.10 0.00 -1.57 0.00 0.00 52.86 50.25 1rfq s ASN 162 Cb 0.03 -1.72 0.16 0.00 -0.02 0.00 0.00 41.25 39.70 1rfq s ASN 162 CO -0.05 -0.20 0.51 -0.69 -2.57 0.00 0.00 177.10 174.10 1rfq s VAL 163 N 1.33 4.68 -0.33 1.60 1.01 -1.19 -3.16 120.40 124.33 1rfq s VAL 163 Ca -0.02 -2.16 -0.28 0.00 0.00 0.00 0.00 61.98 59.52 1rfq s VAL 163 Cb -0.18 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1rfq s VAL 163 CO -0.02 -0.88 1.77 -2.84 0.00 0.00 0.00 175.10 173.13 1rfq s PRO 164 N 0.79 3.36 0.10 2.72 0.02 -1.26 -2.92 135.00 137.81 1rfq s PRO 164 Ca 0.11 1.40 0.10 0.00 0.02 0.00 0.00 61.00 62.63 1rfq s PRO 164 Cb -0.21 -4.18 -0.04 0.00 0.02 0.00 0.00 34.50 30.09 1rfq s PRO 164 CO -0.03 -1.83 -0.26 0.42 -0.33 0.00 0.00 177.00 174.98 1rfq s ILE 165 N 6.76 2.30 -0.04 2.83 1.01 0.80 -1.37 121.20 133.49 1rfq s ILE 165 Ca 0.78 -1.59 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 1rfq s ILE 165 Cb -0.22 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.30 1rfq s ILE 165 CO 0.34 0.19 0.10 -0.47 0.00 0.00 0.00 174.94 175.10 1rfq s TYR 166 N -0.98 -0.10 -0.99 3.97 6.14 0.27 -1.57 117.35 124.09 1rfq s TYR 166 Ca 0.14 0.32 0.00 0.00 0.64 0.00 0.00 57.07 58.17 1rfq s TYR 166 Cb -0.10 -0.06 0.00 0.00 0.42 0.00 0.00 41.96 42.22 1rfq s TYR 166 CO 0.05 -0.10 0.00 -1.91 0.64 0.00 0.00 175.55 174.23 1rfq n GLU 167 N 3.71 -1.57 -0.36 4.97 4.07 -0.37 0.27 120.64 131.36 1rfq n GLU 167 Ca -0.21 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 1rfq n GLU 167 Cb 0.55 -4.81 0.00 0.00 -0.06 0.00 0.00 31.44 27.12 1rfq n GLU 167 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rfq n GLY 168 N 0.08 0.77 3.19 8.31 0.00 3.31 -4.92 105.19 115.93 1rfq n GLY 168 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1rfq n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfq s TYR 169 N -2.25 2.91 1.43 1.61 1.51 0.76 -4.93 117.35 118.40 1rfq s TYR 169 Ca 0.00 -1.44 -0.24 0.00 -1.01 0.00 0.00 57.07 54.39 1rfq s TYR 169 Cb 0.00 -2.01 0.37 0.00 -0.11 0.00 0.00 41.96 40.21 1rfq s TYR 169 CO 0.00 -0.72 0.95 0.00 -1.11 0.00 0.00 175.55 174.67 1rfq s ALA 170 N 1.35 -0.55 -0.35 3.71 0.00 -1.26 -0.57 121.76 124.09 1rfq s ALA 170 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1rfq s ALA 170 Cb -0.14 -2.89 0.14 0.00 0.00 0.00 0.00 23.12 20.23 1rfq s ALA 170 CO -0.08 -4.56 0.23 -0.51 0.00 0.00 0.00 175.76 170.85 1rfq s LEU 171 N -7.80 0.73 0.00 0.00 1.43 -0.47 -4.78 118.68 107.79 1rfq s LEU 171 Ca 0.69 -1.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 1rfq s LEU 171 Cb -0.11 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1rfq s LEU 171 CO 0.57 -0.31 0.83 -2.65 0.23 0.00 0.00 176.35 175.01 1rfq n PRO 172 N 4.21 0.00 0.23 1.29 -0.02 -1.26 -1.94 135.00 137.51 1rfq n PRO 172 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1rfq n PRO 172 Cb 0.39 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1rfq n PRO 172 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1rfq n HIS 173 N -2.10 0.00 -0.83 6.00 1.44 -1.26 0.12 115.22 118.59 1rfq n HIS 173 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 1rfq n HIS 173 Cb 0.00 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.22 1rfq n HIS 173 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rfq n ALA 174 N -1.24 2.22 -3.07 1.59 0.00 -0.82 -4.98 120.51 114.21 1rfq n ALA 174 Ca 0.00 -2.26 -0.44 0.00 0.00 0.00 0.00 53.44 50.74 1rfq n ALA 174 Cb 0.76 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 1rfq n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rfq s ILE 175 N -2.46 4.74 -0.17 0.00 1.01 0.32 -4.64 121.20 120.01 1rfq s ILE 175 Ca 0.25 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1rfq s ILE 175 Cb 0.22 -4.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 1rfq s ILE 175 CO 0.03 -1.19 1.11 -0.04 0.00 0.00 0.00 174.94 174.84 1rfq s MET 176 N 2.89 4.29 -0.22 2.79 -1.94 -1.19 -4.83 119.30 121.09 1rfq s MET 176 Ca 0.14 1.48 -0.06 0.00 -1.71 0.00 0.00 55.69 55.53 1rfq s MET 176 Cb -0.22 -3.65 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 1rfq s MET 176 CO 0.06 -0.57 0.03 0.50 -0.01 0.00 0.00 175.02 175.03 1rfq s ARG 177 N 2.96 3.65 -0.88 2.03 3.52 -1.26 0.48 118.95 129.45 1rfq s ARG 177 Ca 0.49 -0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 55.55 1rfq s ARG 177 Cb -0.18 -3.18 0.22 0.00 -1.56 0.00 0.00 34.95 30.24 1rfq s ARG 177 CO 0.12 -0.06 0.77 -1.17 -0.81 0.00 0.00 175.30 174.16 1rfq s LEU 178 N 1.22 5.71 -0.88 -0.88 2.96 0.75 -4.94 118.68 122.63 1rfq s LEU 178 Ca 0.04 -3.49 -0.19 0.00 -0.22 0.00 0.00 54.13 50.27 1rfq s LEU 178 Cb -0.14 -1.97 -0.23 0.00 0.50 0.00 0.00 46.19 44.35 1rfq s LEU 178 CO 0.02 -0.26 2.33 -0.67 -1.32 0.00 0.00 176.35 176.45 1rfq n ASP 179 N 2.70 0.28 0.00 3.68 2.03 -1.26 -3.72 116.55 120.26 1rfq n ASP 179 Ca 0.19 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.66 1rfq n ASP 179 Cb 0.38 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 1rfq n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rfq n LEU 180 N 11.99 0.00 0.00 -2.67 -0.00 -1.26 -5.01 117.00 120.05 1rfq n LEU 180 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.58 1rfq n LEU 180 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1rfq n LEU 180 CO 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.23 1rfq n ALA 181 N -0.18 0.00 0.00 1.47 0.00 -1.26 -4.21 120.51 116.32 1rfq n ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rfq n ALA 181 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rfq n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfq n GLY 182 N -0.24 0.00 0.25 0.00 0.00 -1.00 0.25 105.19 104.46 1rfq n GLY 182 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1rfq n GLY 182 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rfq h ARG 183 N 0.00 0.75 0.00 1.61 2.43 0.10 -2.92 114.38 116.35 1rfq h ARG 183 Ca 0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1rfq h ARG 183 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1rfq h ARG 183 CO 0.00 0.99 0.00 -0.25 -1.51 0.00 0.00 179.97 179.20 1rfq n ASP 184 N -4.05 0.00 -0.17 -3.80 10.43 0.71 0.37 116.55 120.04 1rfq n ASP 184 Ca -0.02 0.97 -0.07 0.00 2.57 0.00 0.00 54.79 58.25 1rfq n ASP 184 Cb 0.51 -0.47 -0.01 0.00 1.84 0.00 0.00 41.12 42.99 1rfq n ASP 184 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1rfq h LEU 185 N 0.00 -1.20 -0.57 0.64 4.07 -1.69 2.71 115.31 119.27 1rfq h LEU 185 Ca 0.00 0.22 0.11 0.00 0.08 0.00 0.00 57.88 58.29 1rfq h LEU 185 Cb 0.00 0.57 -0.11 0.00 1.08 0.00 0.00 40.66 42.20 1rfq h LEU 185 CO 0.00 -0.32 -0.29 0.74 -1.08 0.00 0.00 178.44 177.49 1rfq h THR 186 N -0.21 0.23 0.63 0.22 2.02 -1.25 1.56 112.91 116.11 1rfq h THR 186 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1rfq h THR 186 Cb 0.55 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1rfq h THR 186 CO -0.63 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 175.35 1rfq h ASP 187 N -0.14 -0.85 -0.00 4.18 3.32 0.30 -2.96 116.42 120.27 1rfq h ASP 187 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1rfq h ASP 187 Cb 0.53 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1rfq h ASP 187 CO -0.65 -0.55 -0.00 0.00 -1.72 0.00 0.00 179.24 176.31 1rfq n TYR 188 N -4.56 -0.00 0.00 4.55 9.36 0.88 -1.62 117.16 125.77 1rfq n TYR 188 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1rfq n TYR 188 Cb 0.36 -0.20 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1rfq n TYR 188 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1rfq n LEU 189 N -2.42 0.00 -0.05 2.98 7.94 0.50 -0.77 117.00 125.17 1rfq n LEU 189 Ca 0.00 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1rfq n LEU 189 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.97 1rfq n LEU 189 CO -0.00 0.00 0.09 0.23 -1.11 0.00 0.00 177.39 176.60 1rfq n MET 190 N -0.79 -0.02 0.09 1.96 2.81 -0.64 0.22 117.12 120.75 1rfq n MET 190 Ca 0.00 0.23 -0.10 0.00 -1.81 0.00 0.00 57.70 56.02 1rfq n MET 190 Cb 0.00 -0.34 -0.06 0.00 -0.71 0.00 0.00 33.22 32.11 1rfq n MET 190 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1rfq h LYS 191 N 0.00 -0.46 0.00 0.03 3.64 -0.75 0.93 116.57 119.97 1rfq h LYS 191 Ca 0.06 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1rfq h LYS 191 Cb 0.10 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1rfq h LYS 191 CO -0.15 -0.30 0.00 0.44 -2.27 0.00 0.00 179.45 177.17 1rfq n ILE 192 N -4.20 0.00 -0.05 2.00 -5.35 0.60 -1.21 119.36 111.15 1rfq n ILE 192 Ca -0.05 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.32 1rfq n ILE 192 Cb 0.25 -0.89 -0.04 0.00 -1.74 0.00 0.00 39.64 37.21 1rfq n ILE 192 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1rfq n LEU 193 N -0.91 1.19 0.06 7.28 4.32 0.19 -3.72 117.00 125.42 1rfq n LEU 193 Ca 0.01 0.10 0.20 0.00 -0.02 0.00 0.00 56.01 56.29 1rfq n LEU 193 Cb 0.00 -0.33 0.73 0.00 -1.62 0.00 0.00 43.42 42.21 1rfq n LEU 193 CO 0.00 0.31 1.18 0.71 -1.22 0.00 0.00 177.39 178.37 1rfq h THR 194 N -0.32 0.57 -0.28 -5.08 1.35 0.12 0.50 112.91 109.77 1rfq h THR 194 Ca -0.27 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.48 1rfq h THR 194 Cb 1.26 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1rfq h THR 194 CO -0.14 0.00 -0.26 -0.33 -0.25 0.00 0.00 175.52 174.53 1rfq h GLU 195 N 0.00 0.68 -0.94 4.72 4.39 -1.34 -3.04 114.58 119.04 1rfq h GLU 195 Ca 0.21 -0.35 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1rfq h GLU 195 Cb 0.94 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.53 1rfq h GLU 195 CO -0.00 0.96 0.14 0.54 -1.16 0.00 0.00 179.01 179.48 1rfq n ARG 196 N -4.29 1.80 -1.21 2.33 5.12 0.17 -4.78 116.66 115.79 1rfq n ARG 196 Ca -0.04 -1.05 0.00 0.00 -1.93 0.00 0.00 57.85 54.83 1rfq n ARG 196 Cb 0.45 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1rfq n ARG 196 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfq n GLY 197 N 0.05 -0.30 3.58 -0.13 0.00 -1.16 -5.04 105.19 102.19 1rfq n GLY 197 Ca 0.16 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1rfq n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfq s TYR 198 N -1.55 -0.39 0.00 1.61 2.02 -1.11 -4.94 117.35 112.99 1rfq s TYR 198 Ca 0.00 0.69 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 1rfq s TYR 198 Cb 0.00 0.44 0.00 0.00 -0.40 0.00 0.00 41.96 42.00 1rfq s TYR 198 CO 0.00 -0.34 0.00 -1.13 -1.57 0.00 0.00 175.55 172.51 1rfq n SER 199 N 0.87 0.00 -1.79 2.29 3.41 -1.26 -3.65 113.62 113.48 1rfq n SER 199 Ca -0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.50 1rfq n SER 199 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 1rfq n SER 199 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rfq n PHE 200 N 0.00 -1.06 -0.07 7.33 0.99 -1.26 -4.24 117.46 119.15 1rfq n PHE 200 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 1rfq n PHE 200 Cb 0.00 -2.13 0.00 0.00 -1.00 0.00 0.00 39.48 36.35 1rfq n PHE 200 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1rfq n VAL 201 N 0.28 0.00 -2.99 -4.37 3.14 -1.26 -4.79 118.33 108.34 1rfq n VAL 201 Ca -0.04 -0.20 -0.35 0.00 -2.96 0.00 0.00 64.34 60.78 1rfq n VAL 201 Cb 0.07 1.07 -0.06 0.00 -1.06 0.00 0.00 33.84 33.86 1rfq n VAL 201 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1rfq s THR 202 N -0.35 4.47 0.30 1.55 -4.23 -1.26 -4.93 115.64 111.19 1rfq s THR 202 Ca 0.00 1.40 0.06 0.00 -1.18 0.00 0.00 61.69 61.96 1rfq s THR 202 Cb 0.00 -3.83 0.29 0.00 1.34 0.00 0.00 72.50 70.30 1rfq s THR 202 CO 0.00 0.07 1.73 0.71 -0.54 0.00 0.00 174.62 176.59 1rfq h THR 203 N 2.49 0.57 -0.16 3.99 1.35 -2.00 0.59 112.91 119.74 1rfq h THR 203 Ca -0.48 -0.19 0.05 0.00 -0.55 0.00 0.00 66.41 65.24 1rfq h THR 203 Cb 1.19 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1rfq h THR 203 CO 0.65 0.10 0.12 0.00 -0.25 0.00 0.00 175.52 176.14 1rfq h ALA 204 N 1.69 2.08 0.10 6.62 0.00 -2.02 -1.19 119.26 126.54 1rfq h ALA 204 Ca 0.58 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.19 1rfq h ALA 204 Cb 1.04 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.87 1rfq h ALA 204 CO -0.46 -0.20 -1.22 0.93 0.00 0.00 0.00 179.25 178.29 1rfq h GLU 205 N 0.00 0.64 -0.59 0.00 5.08 -0.21 -3.27 114.58 116.23 1rfq h GLU 205 Ca 0.08 -0.82 0.12 0.00 -1.00 0.00 0.00 59.36 57.73 1rfq h GLU 205 Cb 0.32 0.27 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 1rfq h GLU 205 CO -0.00 1.37 -0.02 -0.09 -1.00 0.00 0.00 179.01 179.28 1rfq h ARG 206 N 0.29 0.10 -0.77 2.33 2.43 -0.57 0.22 114.38 118.41 1rfq h ARG 206 Ca -0.18 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1rfq h ARG 206 Cb 1.89 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.36 1rfq h ARG 206 CO 0.23 0.06 0.51 1.49 -1.51 0.00 0.00 179.97 180.76 1rfq h GLU 207 N 0.10 0.53 0.80 0.20 4.57 -1.56 -1.21 114.58 118.02 1rfq h GLU 207 Ca 0.30 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 1rfq h GLU 207 Cb 0.48 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1rfq h GLU 207 CO -0.51 0.35 -0.49 0.82 -1.18 0.00 0.00 179.01 177.99 1rfq h ILE 208 N 0.54 0.00 -0.76 2.32 2.04 -0.64 -3.13 117.51 117.89 1rfq h ILE 208 Ca 0.37 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.38 1rfq h ILE 208 Cb 0.68 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.62 1rfq h ILE 208 CO -0.13 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 178.38 1rfq h VAL 209 N -1.21 0.21 -0.20 1.67 2.07 -0.79 -2.52 116.25 115.49 1rfq h VAL 209 Ca -0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1rfq h VAL 209 Cb 0.97 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1rfq h VAL 209 CO 0.11 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 177.36 1rfq h ARG 210 N -0.02 -0.16 -0.81 1.57 2.43 -1.36 3.63 114.38 119.65 1rfq h ARG 210 Ca 0.35 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.73 1rfq h ARG 210 Cb 0.56 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.01 1rfq h ARG 210 CO -0.79 -0.11 0.02 0.22 -1.51 0.00 0.00 179.97 177.81 1rfq h ASP 211 N -0.17 -0.35 0.38 -3.80 1.82 -1.50 1.91 116.42 114.71 1rfq h ASP 211 Ca 0.03 0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1rfq h ASP 211 Cb 0.26 0.37 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 1rfq h ASP 211 CO -0.28 -0.21 -0.39 0.40 -1.61 0.00 0.00 179.24 177.15 1rfq h ILE 212 N 0.10 0.20 -1.02 2.25 2.04 -0.48 0.92 117.51 121.53 1rfq h ILE 212 Ca 0.46 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.58 1rfq h ILE 212 Cb 0.84 0.20 -0.12 0.00 -0.74 0.00 0.00 36.82 36.99 1rfq h ILE 212 CO -0.71 0.00 0.61 0.50 0.00 0.00 0.00 178.15 178.55 1rfq h LYS 213 N -0.80 0.49 0.14 2.37 3.11 1.69 -1.37 116.57 122.19 1rfq h LYS 213 Ca -0.03 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1rfq h LYS 213 Cb 0.72 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1rfq h LYS 213 CO -0.07 0.32 -0.07 0.93 -2.81 0.00 0.00 179.45 177.76 1rfq h GLU 214 N 0.50 -0.18 -1.05 1.90 5.08 0.37 -2.46 114.58 118.75 1rfq h GLU 214 Ca 0.66 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 59.33 1rfq h GLU 214 Cb 1.37 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.61 1rfq h GLU 214 CO -0.47 -0.11 0.74 0.87 -1.00 0.00 0.00 179.01 179.05 1rfq h LYS 215 N -1.05 0.06 0.00 2.33 1.57 0.11 -3.35 116.57 116.25 1rfq h LYS 215 Ca -0.02 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1rfq h LYS 215 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rfq h LYS 215 CO 0.03 0.04 -1.22 1.28 -0.57 0.00 0.00 179.45 179.01 1rfq n LEU 216 N -4.28 0.42 -4.47 2.94 7.99 -0.54 -5.08 117.00 113.98 1rfq n LEU 216 Ca 0.23 0.07 -0.42 0.00 -0.01 0.00 0.00 56.01 55.87 1rfq n LEU 216 Cb 1.07 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 44.22 1rfq n LEU 216 CO 0.38 0.06 0.15 0.00 -1.51 0.00 0.00 177.39 176.46 1rfq s TYR 218 N -1.38 0.37 -0.78 0.00 -0.85 0.30 -4.74 117.35 110.27 1rfq s TYR 218 Ca 0.63 -0.76 -0.18 0.00 -0.52 0.00 0.00 57.07 56.24 1rfq s TYR 218 Cb -0.64 -0.11 0.14 0.00 0.38 0.00 0.00 41.96 41.73 1rfq s TYR 218 CO 0.58 -0.64 0.90 0.08 -1.52 0.00 0.00 175.55 174.95 1rfq s VAL 219 N -3.94 4.93 -0.24 -3.49 1.01 -0.83 -3.86 120.40 113.98 1rfq s VAL 219 Ca 0.14 -1.51 -0.33 0.00 0.00 0.00 0.00 61.98 60.27 1rfq s VAL 219 Cb 0.04 -4.61 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 1rfq s VAL 219 CO -0.04 -1.27 2.12 0.00 0.00 0.00 0.00 175.10 175.91 1rfq n ALA 220 N 5.96 1.25 -0.39 5.51 0.00 -1.26 -3.85 120.51 127.72 1rfq n ALA 220 Ca 0.09 -0.03 0.32 0.00 0.00 0.00 0.00 53.44 53.82 1rfq n ALA 220 Cb 0.46 -2.65 0.60 0.00 0.00 0.00 0.00 19.45 17.85 1rfq n ALA 220 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rfq h LEU 221 N 12.46 0.32 -7.53 0.00 5.85 -1.92 -3.36 115.31 121.14 1rfq h LEU 221 Ca -0.37 0.16 -0.34 0.00 0.84 0.00 0.00 57.88 58.17 1rfq h LEU 221 Cb 1.28 0.14 -0.35 0.00 0.37 0.00 0.00 40.66 42.10 1rfq h LEU 221 CO 0.98 -0.19 -0.74 -0.62 -0.34 0.00 0.00 178.44 177.53 1rfq s ASP 222 N -4.64 0.49 -0.01 1.25 3.68 -1.26 -4.83 116.67 111.36 1rfq s ASP 222 Ca -0.08 0.01 -0.07 0.00 2.13 0.00 0.00 52.55 54.53 1rfq s ASP 222 Cb 0.30 -0.18 -0.04 0.00 -1.45 0.00 0.00 42.92 41.55 1rfq s ASP 222 CO 0.81 -0.14 0.60 0.15 0.13 0.00 0.00 175.17 176.72 1rfq h PHE 223 N 7.51 -0.25 -0.01 -5.34 3.57 -1.96 -2.47 116.94 117.99 1rfq h PHE 223 Ca -0.38 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.15 1rfq h PHE 223 Cb 1.13 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 1rfq h PHE 223 CO 0.50 -0.16 -0.19 0.93 -2.23 0.00 0.00 178.31 177.17 1rfq h GLU 224 N -0.47 -0.29 -0.76 1.11 4.39 -1.97 3.53 114.58 120.12 1rfq h GLU 224 Ca -0.03 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.84 1rfq h GLU 224 Cb 0.21 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 1rfq h GLU 224 CO 0.05 -0.19 0.27 -0.97 -1.16 0.00 0.00 179.01 177.01 1rfq h ASN 225 N -0.30 0.21 -0.02 1.42 -1.24 -2.01 -2.25 115.58 111.40 1rfq h ASN 225 Ca 0.06 0.12 -0.11 0.00 0.71 0.00 0.00 56.30 57.08 1rfq h ASN 225 Cb 0.38 0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.56 1rfq h ASN 225 CO -0.18 0.06 -0.42 -0.08 -1.29 0.00 0.00 177.43 175.51 1rfq h GLU 226 N 0.39 0.32 -0.42 6.67 4.57 -0.63 -3.24 114.58 122.24 1rfq h GLU 226 Ca 0.42 -0.32 0.09 0.00 -1.18 0.00 0.00 59.36 58.37 1rfq h GLU 226 Cb 0.68 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 1rfq h GLU 226 CO -0.44 1.00 -0.16 0.52 -1.18 0.00 0.00 179.01 178.75 1rfq h MET 227 N -0.24 -0.07 0.55 1.92 2.86 0.70 -0.95 114.93 119.71 1rfq h MET 227 Ca -0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1rfq h MET 227 Cb 1.14 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1rfq h MET 227 CO 0.08 -0.04 -0.37 0.00 1.06 0.00 0.00 176.91 177.64 1rfq h ALA 228 N 1.29 -1.16 -0.66 6.32 0.00 -1.56 -2.42 119.26 121.08 1rfq h ALA 228 Ca 0.21 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1rfq h ALA 228 Cb 0.39 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 1rfq h ALA 228 CO -0.47 -1.13 -0.09 2.41 0.00 0.00 0.00 179.25 179.97 1rfq n THR 229 N -4.68 -0.28 -0.05 0.00 -1.04 -1.02 0.22 114.28 107.44 1rfq n THR 229 Ca -0.11 1.48 -0.04 0.00 -2.04 0.00 0.00 64.05 63.34 1rfq n THR 229 Cb 0.37 -2.10 -0.03 0.00 -1.82 0.00 0.00 70.33 66.75 1rfq n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rfq h ALA 230 N 1.31 -0.42 0.00 2.41 0.00 -0.67 2.75 119.26 124.64 1rfq h ALA 230 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1rfq h ALA 230 Cb 0.63 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1rfq h ALA 230 CO -0.65 -0.51 -0.43 0.00 0.00 0.00 0.00 179.25 177.66 1rfq h ALA 231 N -0.88 1.16 -0.84 0.00 0.00 0.12 -3.33 119.26 115.50 1rfq h ALA 231 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rfq h ALA 231 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rfq h ALA 231 CO -0.19 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.02 1rfq n SER 232 N -3.83 0.00 0.00 0.00 7.64 0.59 -4.92 113.62 113.10 1rfq n SER 232 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1rfq n SER 232 Cb 0.48 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1rfq n SER 232 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rfq n SER 233 N -1.58 0.00 -0.28 6.43 2.88 0.91 -5.00 113.62 116.98 1rfq n SER 233 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rfq n SER 233 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rfq n SER 233 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rfq n SER 234 N 0.00 0.00 -2.85 -3.46 2.88 -1.25 -4.72 113.62 104.22 1rfq n SER 234 Ca 0.00 -0.83 -0.33 0.00 -1.33 0.00 0.00 58.87 56.38 1rfq n SER 234 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1rfq n SER 234 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rfq n SER 235 N 0.00 5.99 -2.76 -3.46 3.41 -1.26 -3.92 113.62 111.62 1rfq n SER 235 Ca 0.00 -3.75 -0.09 0.00 -0.26 0.00 0.00 58.87 54.77 1rfq n SER 235 Cb 0.41 -0.77 0.09 0.00 -0.26 0.00 0.00 64.21 63.68 1rfq n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rfq n LEU 236 N -0.41 -1.88 -3.69 1.04 -0.00 -1.26 -5.13 117.00 105.66 1rfq n LEU 236 Ca 0.44 -3.75 0.03 0.00 -0.00 0.00 0.00 56.01 52.73 1rfq n LEU 236 Cb 0.42 0.67 0.00 0.00 -0.00 0.00 0.00 43.42 44.52 1rfq n LEU 236 CO 0.42 2.03 1.14 -1.83 -0.00 0.00 0.00 177.39 179.15 1rfq s GLU 237 N -0.06 0.23 0.13 1.47 -1.05 -1.25 -4.92 118.70 113.25 1rfq s GLU 237 Ca 0.24 -0.13 -0.25 0.00 -0.15 0.00 0.00 54.97 54.67 1rfq s GLU 237 Cb 0.33 0.07 0.07 0.00 -0.44 0.00 0.00 34.13 34.16 1rfq s GLU 237 CO -0.06 -0.11 0.77 0.21 0.95 0.00 0.00 175.26 177.02 1rfq s LYS 238 N -2.18 1.22 0.72 -4.83 2.47 -1.26 -5.02 119.74 110.87 1rfq s LYS 238 Ca 0.19 -0.54 -0.11 0.00 -1.56 0.00 0.00 55.97 53.94 1rfq s LYS 238 Cb 0.05 0.50 0.02 0.00 -1.46 0.00 0.00 37.83 36.94 1rfq s LYS 238 CO -0.04 -0.55 1.08 0.45 0.16 0.00 0.00 175.35 176.45 1rfq s SER 239 N -2.73 5.22 -0.10 1.43 0.15 -1.26 -3.84 113.70 112.57 1rfq s SER 239 Ca 0.06 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1rfq s SER 239 Cb -0.02 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1rfq s SER 239 CO -0.06 -1.51 -0.09 -0.47 1.20 0.00 0.00 173.24 172.31 1rfq s TYR 240 N -3.19 1.52 -0.57 3.44 5.04 0.30 -4.82 117.35 119.06 1rfq s TYR 240 Ca 0.59 -0.71 -0.27 0.00 -2.44 0.00 0.00 57.07 54.23 1rfq s TYR 240 Cb -0.13 -1.21 -0.27 0.00 0.35 0.00 0.00 41.96 40.70 1rfq s TYR 240 CO 0.54 -0.46 1.83 -1.91 -1.34 0.00 0.00 175.55 174.21 1rfq n GLU 241 N 4.62 0.49 -1.97 4.97 2.13 -1.26 -2.75 120.64 126.86 1rfq n GLU 241 Ca -0.16 -1.52 -0.42 0.00 0.66 0.00 0.00 57.16 55.72 1rfq n GLU 241 Cb 0.50 -3.11 -0.03 0.00 0.27 0.00 0.00 31.44 29.07 1rfq n GLU 241 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1rfq s LEU 242 N 6.21 4.36 0.35 4.31 2.96 -1.15 -4.84 118.68 130.88 1rfq s LEU 242 Ca 0.70 2.49 0.15 0.00 -0.22 0.00 0.00 54.13 57.25 1rfq s LEU 242 Cb 0.08 -3.57 1.15 0.00 0.50 0.00 0.00 46.19 44.34 1rfq s LEU 242 CO 0.24 -0.83 1.61 -0.65 -1.32 0.00 0.00 176.35 175.40 1rfq h PRO 243 N 7.66 0.12 -1.00 0.98 0.11 -1.89 0.83 132.00 138.81 1rfq h PRO 243 Ca -0.42 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 65.90 1rfq h PRO 243 Cb 1.20 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 1rfq h PRO 243 CO 0.92 0.08 0.62 0.22 -0.21 0.00 0.00 178.00 179.63 1rfq h ASP 244 N 0.13 0.64 0.00 -2.05 -0.00 -1.98 -3.45 116.42 109.69 1rfq h ASP 244 Ca 0.76 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.88 1rfq h ASP 244 Cb 1.86 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 41.18 1rfq h ASP 244 CO -0.72 0.19 0.00 0.61 -0.00 0.00 0.00 179.24 179.32 1rfq n GLY 245 N -1.39 3.32 3.66 -0.78 0.00 0.29 -5.09 105.19 105.20 1rfq n GLY 245 Ca 0.24 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1rfq n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1rfq n GLN 246 N 0.00 1.56 -4.38 1.61 7.27 -1.26 -4.51 117.38 117.68 1rfq n GLN 246 Ca 0.00 0.56 -0.23 0.00 0.07 0.00 0.00 57.00 57.40 1rfq n GLN 246 Cb 0.00 -2.22 -0.11 0.00 2.41 0.00 0.00 30.24 30.32 1rfq n GLN 246 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1rfq s VAL 247 N -1.27 2.05 0.10 1.69 -7.23 -1.26 -2.94 120.40 111.55 1rfq s VAL 247 Ca 0.64 -2.07 -0.16 0.00 -1.81 0.00 0.00 61.98 58.58 1rfq s VAL 247 Cb -0.52 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1rfq s VAL 247 CO 0.56 -0.32 0.40 -0.63 -0.31 0.00 0.00 175.10 174.80 1rfq s ILE 248 N -2.15 0.07 0.32 -0.62 1.01 -1.11 -4.75 121.20 113.97 1rfq s ILE 248 Ca 0.20 -0.56 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1rfq s ILE 248 Cb -0.05 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1rfq s ILE 248 CO 0.09 -0.31 -0.03 0.42 0.00 0.00 0.00 174.94 175.11 1rfq s THR 249 N -3.47 2.65 0.00 2.92 -4.23 -1.25 0.11 115.64 112.37 1rfq s THR 249 Ca 0.01 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1rfq s THR 249 Cb 0.01 -2.72 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 1rfq s THR 249 CO -0.10 -0.25 -0.04 0.27 -0.54 0.00 0.00 174.62 173.97 1rfq s ILE 250 N -2.51 0.29 0.00 2.99 -0.00 -1.25 -5.00 121.20 115.72 1rfq s ILE 250 Ca 0.33 -0.23 0.00 0.00 -0.00 0.00 0.00 60.65 60.76 1rfq s ILE 250 Cb -0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 42.46 42.18 1rfq s ILE 250 CO 0.18 0.04 0.00 0.61 -0.00 0.00 0.00 174.94 175.77 1rfq n GLY 251 N 2.87 1.19 0.00 6.27 0.00 -1.26 -4.59 105.19 109.67 1rfq n GLY 251 Ca -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1rfq n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rfq n ASN 252 N 0.00 0.00 -0.25 1.61 0.23 -1.26 -1.79 115.26 113.79 1rfq n ASN 252 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.07 1rfq n ASN 252 Cb 0.00 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 37.77 1rfq n ASN 252 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1rfq n GLU 253 N -2.37 -0.10 -0.33 -3.83 4.71 -1.26 -1.54 120.64 115.92 1rfq n GLU 253 Ca 0.00 1.06 0.29 0.00 -0.01 0.00 0.00 57.16 58.50 1rfq n GLU 253 Cb 0.00 -1.57 0.50 0.00 -1.01 0.00 0.00 31.44 29.35 1rfq n GLU 253 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1rfq n ARG 254 N -5.07 -0.03 0.00 3.49 1.74 -0.74 0.63 116.66 116.68 1rfq n ARG 254 Ca 0.09 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 1rfq n ARG 254 Cb 0.31 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1rfq n ARG 254 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1rfq n PHE 255 N -4.33 0.00 -0.03 -1.55 1.16 -0.59 0.11 117.46 112.23 1rfq n PHE 255 Ca 0.30 -0.21 -0.20 0.00 -1.87 0.00 0.00 57.45 55.47 1rfq n PHE 255 Cb 1.13 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 38.85 1rfq n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1rfq h ARG 256 N 0.00 0.15 0.56 3.97 3.08 0.63 -2.74 114.38 120.03 1rfq h ARG 256 Ca 0.00 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1rfq h ARG 256 Cb 0.26 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1rfq h ARG 256 CO 0.00 1.12 -0.27 0.00 -1.07 0.00 0.00 179.97 179.75 1rfq n PRO 258 N -5.39 0.08 0.07 0.00 -0.04 -1.26 -0.88 135.00 127.59 1rfq n PRO 258 Ca -0.12 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1rfq n PRO 258 Cb 0.32 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 1rfq n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1rfq h GLU 259 N 0.00 0.36 -1.36 0.54 4.57 -0.96 -3.05 114.58 114.68 1rfq h GLU 259 Ca 0.00 -0.40 0.39 0.00 -1.18 0.00 0.00 59.36 58.17 1rfq h GLU 259 Cb 0.18 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1rfq h GLU 259 CO 0.00 1.09 0.99 1.15 -1.18 0.00 0.00 179.01 181.06 1rfq h THR 260 N 0.20 0.30 -0.85 0.32 2.02 -0.06 0.41 112.91 115.25 1rfq h THR 260 Ca -0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.23 1rfq h THR 260 Cb 1.59 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1rfq h THR 260 CO 0.16 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.53 1rfq h LEU 261 N 0.00 0.65 -1.48 2.58 3.38 -1.66 0.41 115.31 119.19 1rfq h LEU 261 Ca 0.64 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1rfq h LEU 261 Cb 2.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 43.27 1rfq h LEU 261 CO -0.01 0.35 -0.16 0.49 0.09 0.00 0.00 178.44 179.21 1rfq n PHE 262 N -4.53 0.00 -3.15 1.13 3.01 0.13 -3.19 117.46 110.87 1rfq n PHE 262 Ca 0.16 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.35 1rfq n PHE 262 Cb 0.41 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 1rfq n PHE 262 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1rfq n GLN 263 N 0.70 2.89 -0.23 -1.08 1.13 0.14 -4.76 117.38 116.17 1rfq n GLN 263 Ca 0.11 -4.75 -0.02 0.00 -1.94 0.00 0.00 57.00 50.40 1rfq n GLN 263 Cb 0.48 -2.23 -0.02 0.00 0.11 0.00 0.00 30.24 28.58 1rfq n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1rfq n PRO 264 N 0.23 0.46 -0.15 -1.09 -0.02 -1.08 0.14 135.00 133.50 1rfq n PRO 264 Ca 0.30 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1rfq n PRO 264 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1rfq n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rfq n SER 265 N 2.22 0.00 0.01 2.55 3.41 -1.26 -3.15 113.62 117.41 1rfq n SER 265 Ca 0.06 -1.19 -0.03 0.00 -0.26 0.00 0.00 58.87 57.45 1rfq n SER 265 Cb 0.22 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 1rfq n SER 265 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rfq n PHE 266 N 0.00 0.95 -2.58 7.33 0.99 0.38 -4.31 117.46 120.23 1rfq n PHE 266 Ca 0.00 0.33 -0.18 0.00 -0.00 0.00 0.00 57.45 57.60 1rfq n PHE 266 Cb 0.54 -1.11 0.02 0.00 -1.00 0.00 0.00 39.48 37.93 1rfq n PHE 266 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1rfq n ILE 267 N -2.92 1.66 0.00 4.37 0.13 -1.26 -5.02 119.36 116.31 1rfq n ILE 267 Ca -0.12 -3.97 0.00 0.00 -1.10 0.00 0.00 62.75 57.55 1rfq n ILE 267 Cb 0.90 -0.27 0.00 0.00 -0.84 0.00 0.00 39.64 39.43 1rfq n ILE 267 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rfq n GLY 268 N -0.26 1.98 7.00 4.50 0.00 -1.26 -5.00 105.19 112.15 1rfq n GLY 268 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rfq n GLY 268 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1rfq n MET 269 N 0.00 0.00 -4.05 1.61 1.56 -1.26 -4.08 117.12 110.89 1rfq n MET 269 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.35 1rfq n MET 269 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 1rfq n MET 269 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1rfq s GLU 270 N 0.00 0.74 0.00 2.12 0.41 -1.19 -4.95 118.70 115.83 1rfq s GLU 270 Ca 0.00 -1.22 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 1rfq s GLU 270 Cb 0.00 0.25 0.00 0.00 -1.78 0.00 0.00 34.13 32.60 1rfq s GLU 270 CO 0.00 -0.18 0.00 -1.13 -0.49 0.00 0.00 175.26 173.46 1rfq n SER 271 N 0.02 0.00 0.00 -0.19 3.41 -1.26 -4.66 113.62 110.94 1rfq n SER 271 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1rfq n SER 271 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1rfq n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rfq n ALA 272 N -3.00 0.00 0.00 7.33 0.00 -1.26 -4.62 120.51 118.96 1rfq n ALA 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rfq n ALA 272 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rfq n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfq n GLY 273 N 0.00 0.56 0.00 0.00 0.00 -1.26 -4.49 105.19 100.00 1rfq n GLY 273 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1rfq n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rfq n ILE 274 N -0.32 0.00 -0.33 -0.61 -5.35 -1.19 -1.85 119.36 109.70 1rfq n ILE 274 Ca 0.00 0.00 0.32 0.00 -0.27 0.00 0.00 62.75 62.80 1rfq n ILE 274 Cb 0.00 -0.04 0.58 0.00 -1.74 0.00 0.00 39.64 38.45 1rfq n ILE 274 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rfq n HIS 275 N -0.37 1.08 0.04 4.28 1.44 -1.26 -0.30 115.22 120.12 1rfq n HIS 275 Ca 0.00 1.09 -0.02 0.00 -2.01 0.00 0.00 57.72 56.78 1rfq n HIS 275 Cb 0.00 -1.50 -0.01 0.00 0.12 0.00 0.00 29.99 28.60 1rfq n HIS 275 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1rfq h GLU 276 N 0.00 -0.10 0.00 -1.40 4.57 -1.89 0.45 114.58 116.20 1rfq h GLU 276 Ca 0.83 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 59.02 1rfq h GLU 276 Cb 2.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.87 1rfq h GLU 276 CO -0.71 -0.07 0.57 1.79 -1.18 0.00 0.00 179.01 179.41 1rfq h THR 277 N -0.11 0.00 0.10 0.32 1.35 0.10 1.88 112.91 116.56 1rfq h THR 277 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1rfq h THR 277 Cb 0.09 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 1rfq h THR 277 CO 0.00 0.00 -0.05 0.74 -0.25 0.00 0.00 175.52 175.96 1rfq h THR 278 N 0.00 0.43 -0.51 6.82 2.02 0.00 -1.06 112.91 120.61 1rfq h THR 278 Ca 0.00 -1.16 0.08 0.00 0.77 0.00 0.00 66.41 66.10 1rfq h THR 278 Cb 1.15 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 1rfq h THR 278 CO 0.00 0.13 0.14 0.22 0.37 0.00 0.00 175.52 176.38 1rfq h TYR 279 N -1.00 0.24 0.00 3.16 3.20 0.44 1.71 116.97 124.72 1rfq h TYR 279 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1rfq h TYR 279 Cb 0.32 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1rfq h TYR 279 CO 0.06 0.04 0.00 0.09 -1.64 0.00 0.00 178.16 176.71 1rfq n ASN 280 N -5.06 0.00 -0.01 -2.11 5.03 0.44 1.00 115.26 114.55 1rfq n ASN 280 Ca 0.06 -0.60 -0.01 0.00 0.87 0.00 0.00 54.58 54.90 1rfq n ASN 280 Cb 0.23 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.99 1rfq n ASN 280 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1rfq n SER 281 N -0.59 1.98 -0.12 6.41 2.88 0.50 -4.72 113.62 119.95 1rfq n SER 281 Ca 0.01 0.01 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 1rfq n SER 281 Cb 0.01 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 1rfq n SER 281 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1rfq h ILE 282 N -0.02 1.28 0.00 2.46 2.04 0.22 -2.95 117.51 120.53 1rfq h ILE 282 Ca -0.03 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1rfq h ILE 282 Cb 1.04 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1rfq h ILE 282 CO -0.01 0.49 0.00 0.23 0.00 0.00 0.00 178.15 178.86 1rfq n MET 283 N -4.15 0.70 -0.36 2.37 2.81 0.28 0.29 117.12 119.06 1rfq n MET 283 Ca -0.02 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.87 1rfq n MET 283 Cb 0.50 -1.15 0.01 0.00 -0.71 0.00 0.00 33.22 31.87 1rfq n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1rfq n LYS 284 N 0.75 0.15 -3.94 0.03 5.02 -1.11 -4.99 118.16 114.07 1rfq n LYS 284 Ca 0.00 -1.01 -0.30 0.00 -2.02 0.00 0.00 58.31 54.97 1rfq n LYS 284 Cb 0.35 -0.58 -0.16 0.00 -0.02 0.00 0.00 35.03 34.62 1rfq n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rfq n ASP 286 N 4.68 0.03 -0.13 0.00 4.64 -1.26 -4.27 116.55 120.23 1rfq n ASP 286 Ca -0.12 0.02 -0.03 0.00 -1.38 0.00 0.00 54.79 53.28 1rfq n ASP 286 Cb 0.44 -0.04 -0.03 0.00 -1.04 0.00 0.00 41.12 40.46 1rfq n ASP 286 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1rfq n ILE 287 N 0.30 -0.21 -0.10 5.18 3.06 -1.26 0.06 119.36 126.39 1rfq n ILE 287 Ca 0.03 0.77 0.08 0.00 -2.50 0.00 0.00 62.75 61.13 1rfq n ILE 287 Cb -0.00 -0.96 0.16 0.00 0.54 0.00 0.00 39.64 39.38 1rfq n ILE 287 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1rfq n ASP 288 N -4.41 0.07 -0.02 9.51 -0.08 -1.26 -0.23 116.55 120.13 1rfq n ASP 288 Ca 0.01 0.51 -0.01 0.00 -1.51 0.00 0.00 54.79 53.79 1rfq n ASP 288 Cb 0.09 -0.23 -0.00 0.00 2.34 0.00 0.00 41.12 43.32 1rfq n ASP 288 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1rfq h ILE 289 N 0.00 0.00 0.00 5.18 3.07 -0.65 -3.42 117.51 121.69 1rfq h ILE 289 Ca 0.24 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1rfq h ILE 289 Cb 0.61 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.16 1rfq h ILE 289 CO -0.25 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.39 1rfq n ARG 290 N -3.13 0.00 0.00 0.16 1.74 0.68 -0.62 116.66 115.49 1rfq n ARG 290 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1rfq n ARG 290 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1rfq n ARG 290 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1rfq n LYS 291 N -0.22 0.00 0.10 5.56 4.81 -1.24 0.22 118.16 127.38 1rfq n LYS 291 Ca 0.00 0.36 0.10 0.00 -0.87 0.00 0.00 58.31 57.90 1rfq n LYS 291 Cb 0.00 -0.55 0.44 0.00 0.02 0.00 0.00 35.03 34.94 1rfq n LYS 291 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rfq n ASP 292 N -2.18 0.47 0.20 3.14 9.92 0.21 -1.62 116.55 126.70 1rfq n ASP 292 Ca 0.00 0.64 0.13 0.00 -0.53 0.00 0.00 54.79 55.02 1rfq n ASP 292 Cb 0.00 -0.73 0.25 0.00 -0.64 0.00 0.00 41.12 40.00 1rfq n ASP 292 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1rfq h LEU 293 N 0.00 0.00 -0.28 0.64 5.85 0.26 -3.34 115.31 118.44 1rfq h LEU 293 Ca 0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 1rfq h LEU 293 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1rfq h LEU 293 CO 0.00 0.00 -0.84 1.88 -0.34 0.00 0.00 178.44 179.14 1rfq h TYR 294 N 0.00 0.57 -0.70 1.25 0.05 -0.30 -3.33 116.97 114.50 1rfq h TYR 294 Ca 0.00 -0.28 -0.26 0.00 0.05 0.00 0.00 58.73 58.24 1rfq h TYR 294 Cb 0.91 -0.07 -0.15 0.00 1.01 0.00 0.00 36.73 38.43 1rfq h TYR 294 CO 0.00 1.07 0.33 0.00 -1.05 0.00 0.00 178.16 178.51 1rfq n ALA 295 N -2.52 4.55 -3.12 3.88 0.00 -1.21 -1.78 120.51 120.31 1rfq n ALA 295 Ca -0.05 -2.13 -0.21 0.00 0.00 0.00 0.00 53.44 51.05 1rfq n ALA 295 Cb 0.78 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 1rfq n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rfq n ASN 296 N -0.30 -0.24 -4.50 0.00 3.02 -0.93 -4.13 115.26 108.19 1rfq n ASN 296 Ca 0.40 -2.84 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 1rfq n ASN 296 Cb 1.33 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 40.17 1rfq n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1rfq s ASN 297 N -1.41 6.16 0.51 6.41 -0.87 0.62 -3.31 114.94 123.06 1rfq s ASN 297 Ca 0.35 -0.58 0.08 0.00 -1.57 0.00 0.00 52.86 51.14 1rfq s ASN 297 Cb 0.20 -2.19 0.05 0.00 -0.02 0.00 0.00 41.25 39.29 1rfq s ASN 297 CO -0.12 -0.46 0.71 -0.69 -2.57 0.00 0.00 177.10 173.97 1rfq s VAL 298 N 1.97 2.54 -0.33 1.60 1.01 -1.11 0.42 120.40 126.50 1rfq s VAL 298 Ca 0.10 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1rfq s VAL 298 Cb -0.17 -2.58 0.20 0.00 0.00 0.00 0.00 36.38 33.82 1rfq s VAL 298 CO 0.12 0.00 1.05 0.00 0.00 0.00 0.00 175.10 176.27 1rfq s MET 299 N -4.56 0.21 0.06 2.72 0.23 -1.25 -2.28 119.30 114.42 1rfq s MET 299 Ca 0.59 -0.11 -0.00 0.00 -1.03 0.00 0.00 55.69 55.13 1rfq s MET 299 Cb -0.08 0.01 0.01 0.00 -1.53 0.00 0.00 34.83 33.25 1rfq s MET 299 CO 0.37 -0.28 0.09 -1.13 -2.03 0.00 0.00 175.02 172.03 1rfq n SER 300 N 3.39 0.10 0.00 -1.18 3.41 -0.56 -4.78 113.62 114.00 1rfq n SER 300 Ca 0.07 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1rfq n SER 300 Cb 0.64 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1rfq n SER 300 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rfq n GLY 301 N 4.35 -0.84 0.24 5.00 0.00 -1.13 -0.68 105.19 112.13 1rfq n GLY 301 Ca 0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1rfq n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rfq n GLY 302 N 0.21 -1.41 0.00 -0.02 0.00 -1.23 -2.76 105.19 99.99 1rfq n GLY 302 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1rfq n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rfq n THR 303 N -4.81 0.00 -0.07 2.61 -1.04 -1.00 -1.60 114.28 108.37 1rfq n THR 303 Ca 0.03 1.03 0.07 0.00 -2.04 0.00 0.00 64.05 63.14 1rfq n THR 303 Cb 0.19 -1.55 0.11 0.00 -1.82 0.00 0.00 70.33 67.26 1rfq n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1rfq n THR 304 N -1.08 0.00 -1.47 12.58 -2.24 -1.11 -3.71 114.28 117.25 1rfq n THR 304 Ca 0.00 0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.74 1rfq n THR 304 Cb 0.00 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 67.70 1rfq n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rfq n MET 305 N -1.90 0.79 -4.16 -0.78 2.81 -0.63 -4.84 117.12 108.41 1rfq n MET 305 Ca 0.06 -1.85 -0.10 0.00 -1.81 0.00 0.00 57.70 54.00 1rfq n MET 305 Cb 0.32 -3.46 -0.10 0.00 -0.71 0.00 0.00 33.22 29.27 1rfq n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1rfq s TYR 306 N 11.56 0.84 0.25 2.03 2.02 -1.24 -5.08 117.35 127.72 1rfq s TYR 306 Ca 0.71 -0.98 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1rfq s TYR 306 Cb 0.03 -0.51 -0.07 0.00 -0.40 0.00 0.00 41.96 41.02 1rfq s TYR 306 CO 0.19 -0.23 0.55 -2.14 -1.57 0.00 0.00 175.55 172.35 1rfq s PRO 307 N -3.88 3.76 0.00 -1.71 0.02 -1.26 -3.92 135.00 128.01 1rfq s PRO 307 Ca 0.13 0.21 0.00 0.00 0.02 0.00 0.00 61.00 61.36 1rfq s PRO 307 Cb 0.06 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.94 1rfq s PRO 307 CO -0.05 0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.32 1rfq n GLY 308 N -0.35 0.00 0.38 0.52 0.00 -1.26 -1.97 105.19 102.51 1rfq n GLY 308 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1rfq n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rfq h ILE 309 N 0.00 0.62 0.00 -0.61 6.09 -1.68 0.10 117.51 122.03 1rfq h ILE 309 Ca 0.00 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1rfq h ILE 309 Cb 0.00 0.03 0.00 0.00 0.47 0.00 0.00 36.82 37.32 1rfq h ILE 309 CO 0.00 0.10 0.00 0.00 -3.07 0.00 0.00 178.15 175.18 1rfq n ALA 310 N -2.42 0.00 -0.49 0.18 0.00 -1.26 -2.13 120.51 114.39 1rfq n ALA 310 Ca 0.24 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.09 1rfq n ALA 310 Cb 0.73 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.87 1rfq n ALA 310 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rfq h ASP 311 N 0.00 0.19 -0.08 0.00 5.19 -1.95 -0.06 116.42 119.71 1rfq h ASP 311 Ca 0.00 0.14 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 1rfq h ASP 311 Cb 0.00 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 1rfq h ASP 311 CO 0.00 -0.23 -0.31 -0.09 -3.12 0.00 0.00 179.24 175.49 1rfq h ARG 312 N 0.01 -0.40 0.85 3.56 9.65 -0.71 -3.03 114.38 124.31 1rfq h ARG 312 Ca 0.88 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.75 1rfq h ARG 312 Cb 2.89 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 31.56 1rfq h ARG 312 CO -0.42 -0.27 -0.49 0.52 2.80 0.00 0.00 179.97 182.11 1rfq h MET 313 N -0.42 -1.20 -0.22 0.20 2.86 -0.46 -2.76 114.93 112.93 1rfq h MET 313 Ca 0.08 0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1rfq h MET 313 Cb 0.54 0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1rfq h MET 313 CO -0.32 -0.80 -0.10 0.94 1.06 0.00 0.00 176.91 177.69 1rfq n GLN 314 N -5.64 -0.07 0.01 1.72 -0.06 -1.15 0.27 117.38 112.46 1rfq n GLN 314 Ca -0.15 0.34 -0.13 0.00 -2.00 0.00 0.00 57.00 55.06 1rfq n GLN 314 Cb 0.51 -0.50 -0.09 0.00 -4.06 0.00 0.00 30.24 26.09 1rfq n GLN 314 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 1rfq h LYS 315 N 0.00 -0.03 -0.63 3.69 2.10 -1.49 -1.92 116.57 118.29 1rfq h LYS 315 Ca 0.06 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.77 1rfq h LYS 315 Cb 0.12 0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 31.38 1rfq h LYS 315 CO -0.22 0.37 -0.37 0.39 -2.00 0.00 0.00 179.45 177.62 1rfq n GLU 316 N -4.91 -0.28 0.13 0.07 -0.58 0.76 -1.04 120.64 114.79 1rfq n GLU 316 Ca -0.08 1.09 -0.14 0.00 -0.42 0.00 0.00 57.16 57.61 1rfq n GLU 316 Cb 0.21 -1.61 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 1rfq n GLU 316 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1rfq h ILE 317 N 0.00 0.85 -0.84 -3.67 6.09 -1.30 -2.85 117.51 115.79 1rfq h ILE 317 Ca 0.10 -0.34 0.24 0.00 -1.37 0.00 0.00 64.86 63.50 1rfq h ILE 317 Cb 0.26 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 1rfq h ILE 317 CO -0.59 0.08 1.15 0.35 -3.07 0.00 0.00 178.15 176.06 1rfq n THR 318 N -5.14 0.00 0.35 2.19 -2.24 -0.20 0.33 114.28 109.57 1rfq n THR 318 Ca -0.09 1.18 -0.17 0.00 -2.27 0.00 0.00 64.05 62.70 1rfq n THR 318 Cb 0.19 -2.14 -0.08 0.00 -2.10 0.00 0.00 70.33 66.20 1rfq n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rfq h ALA 319 N 0.42 -0.89 -0.04 6.98 0.00 -1.19 -3.13 119.26 121.40 1rfq h ALA 319 Ca 0.40 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1rfq h ALA 319 Cb 2.70 0.34 0.01 0.00 0.00 0.00 0.00 17.79 20.84 1rfq h ALA 319 CO -0.00 -0.93 -0.57 -0.07 0.00 0.00 0.00 179.25 177.68 1rfq h LEU 320 N -1.04 0.57 -8.55 0.00 3.38 0.29 -3.43 115.31 106.53 1rfq h LEU 320 Ca -0.09 -0.71 -0.71 0.00 0.09 0.00 0.00 57.88 56.46 1rfq h LEU 320 Cb 0.72 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1rfq h LEU 320 CO 0.15 1.20 1.28 0.00 0.09 0.00 0.00 178.44 181.16 1rfq n ALA 321 N -2.57 0.61 -1.34 1.53 0.00 1.01 -4.84 120.51 114.91 1rfq n ALA 321 Ca -0.09 0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1rfq n ALA 321 Cb 0.64 -2.37 0.05 0.00 0.00 0.00 0.00 19.45 17.77 1rfq n ALA 321 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rfq n PRO 322 N 7.42 0.35 0.00 0.00 -0.02 -1.26 -4.65 135.00 136.84 1rfq n PRO 322 Ca 0.41 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1rfq n PRO 322 Cb 0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1rfq n PRO 322 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rfq n SER 323 N 0.40 0.00 -3.82 2.55 3.41 -1.26 -2.98 113.62 111.92 1rfq n SER 323 Ca 0.10 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 1rfq n SER 323 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1rfq n SER 323 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1rfq n THR 324 N -0.65 4.67 -4.00 6.66 5.66 -1.26 -4.89 114.28 120.47 1rfq n THR 324 Ca 0.00 -4.64 -0.21 0.00 -3.05 0.00 0.00 64.05 56.14 1rfq n THR 324 Cb 0.00 -2.25 -0.17 0.00 -1.55 0.00 0.00 70.33 66.36 1rfq n THR 324 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1rfq s MET 325 N -0.43 0.78 -0.43 1.09 0.00 -1.16 -5.11 119.30 114.04 1rfq s MET 325 Ca 0.40 -0.03 -0.29 0.00 0.00 0.00 0.00 55.69 55.77 1rfq s MET 325 Cb 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 34.83 34.04 1rfq s MET 325 CO 0.00 -0.18 1.13 0.21 0.00 0.00 0.00 175.02 176.19 1rfq s LYS 326 N 1.35 3.82 -0.24 4.11 2.47 -1.26 -4.94 119.74 125.05 1rfq s LYS 326 Ca -0.04 0.73 -0.10 0.00 -1.56 0.00 0.00 55.97 55.00 1rfq s LYS 326 Cb -0.13 -3.86 -0.05 0.00 -1.46 0.00 0.00 37.83 32.33 1rfq s LYS 326 CO -0.02 -1.25 0.15 0.42 0.16 0.00 0.00 175.35 174.81 1rfq s ILE 327 N 4.25 5.21 -0.08 5.43 -1.09 -1.26 -3.32 121.20 130.33 1rfq s ILE 327 Ca 0.48 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.04 1rfq s ILE 327 Cb -0.09 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1rfq s ILE 327 CO 0.27 0.34 -0.13 -0.75 -1.23 0.00 0.00 174.94 173.43 1rfq s LYS 328 N 1.18 1.90 -0.14 2.79 2.20 -0.73 -4.90 119.74 122.05 1rfq s LYS 328 Ca 0.07 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 1rfq s LYS 328 Cb -0.14 -1.61 -0.03 0.00 -1.51 0.00 0.00 37.83 34.54 1rfq s LYS 328 CO 0.05 -0.02 0.02 0.42 -0.36 0.00 0.00 175.35 175.46 1rfq s ILE 329 N 0.84 4.40 -0.20 5.43 -1.09 -1.26 -0.28 121.20 129.04 1rfq s ILE 329 Ca -0.11 -0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1rfq s ILE 329 Cb -0.15 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1rfq s ILE 329 CO 0.01 0.53 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.53 1rfq s ILE 330 N -0.17 2.98 -0.57 2.92 1.09 1.44 -4.80 121.20 124.08 1rfq s ILE 330 Ca 0.05 -0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 58.95 1rfq s ILE 330 Cb -0.12 -2.32 0.15 0.00 -1.06 0.00 0.00 42.46 39.10 1rfq s ILE 330 CO 0.02 0.47 0.38 0.00 -0.10 0.00 0.00 174.94 175.70 1rfq s ALA 331 N 1.28 3.47 0.07 9.38 0.00 -1.26 -3.90 121.76 130.80 1rfq s ALA 331 Ca 0.03 -3.10 -0.33 0.00 0.00 0.00 0.00 51.96 48.57 1rfq s ALA 331 Cb -0.14 -2.57 -0.12 0.00 0.00 0.00 0.00 23.12 20.29 1rfq s ALA 331 CO -0.05 -2.03 1.80 -2.30 0.00 0.00 0.00 175.76 173.18 1rfq n PRO 332 N 3.71 2.47 -0.16 0.00 -0.02 -1.26 -4.81 135.00 134.94 1rfq n PRO 332 Ca 0.05 0.90 0.29 0.00 -2.02 0.00 0.00 63.50 62.72 1rfq n PRO 332 Cb 0.38 -2.76 0.71 0.00 -0.02 0.00 0.00 33.50 31.81 1rfq n PRO 332 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rfq h PRO 333 N 8.26 0.00 -0.25 0.52 0.13 -1.99 0.27 132.00 138.93 1rfq h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rfq h PRO 333 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1rfq h PRO 333 CO 0.93 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.85 1rfq n GLU 334 N -3.93 2.10 0.20 0.86 0.00 -1.26 -4.72 120.64 113.88 1rfq n GLU 334 Ca 0.19 -1.96 0.00 0.00 0.00 0.00 0.00 57.16 55.39 1rfq n GLU 334 Cb 1.05 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 31.08 1rfq n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1rfq n ARG 335 N 1.13 0.02 0.25 3.44 1.85 0.94 -0.86 116.66 123.43 1rfq n ARG 335 Ca 0.15 0.57 0.11 0.00 -1.00 0.00 0.00 57.85 57.68 1rfq n ARG 335 Cb 0.51 -2.31 0.65 0.00 -1.05 0.00 0.00 32.46 30.26 1rfq n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1rfq h LYS 336 N 0.00 0.00 0.00 2.89 3.64 -1.84 -2.97 116.57 118.28 1rfq h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rfq h LYS 336 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1rfq h LYS 336 CO 0.00 0.16 -0.15 0.66 -2.27 0.00 0.00 179.45 177.84 1rfq n TYR 337 N -3.69 0.00 -0.19 1.91 4.01 -0.04 -4.32 117.16 114.83 1rfq n TYR 337 Ca -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1rfq n TYR 337 Cb 0.27 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.29 1rfq n TYR 337 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1rfq n SER 338 N -1.08 -0.40 -0.29 7.72 7.64 -1.19 0.24 113.62 126.26 1rfq n SER 338 Ca 0.01 0.86 -0.07 0.00 1.01 0.00 0.00 58.87 60.67 1rfq n SER 338 Cb 0.05 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1rfq n SER 338 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rfq h VAL 339 N 0.00 0.05 0.59 0.44 2.07 -1.81 2.26 116.25 119.85 1rfq h VAL 339 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1rfq h VAL 339 Cb 0.25 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1rfq h VAL 339 CO -0.47 0.00 -0.28 -0.25 0.02 0.00 0.00 177.57 176.59 1rfq h TRP 340 N -0.13 -0.73 -1.07 1.57 7.01 0.27 -2.83 115.95 120.04 1rfq h TRP 340 Ca 0.22 -0.02 0.33 0.00 2.11 0.00 0.00 58.89 61.53 1rfq h TRP 340 Cb 0.55 0.24 -0.13 0.00 -2.10 0.00 0.00 29.16 27.71 1rfq h TRP 340 CO -0.81 -0.40 0.64 0.82 -2.79 0.00 0.00 178.44 175.90 1rfq h ILE 341 N -0.96 0.32 0.74 2.65 2.04 0.13 0.46 117.51 122.90 1rfq h ILE 341 Ca -0.08 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1rfq h ILE 341 Cb 0.66 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1rfq h ILE 341 CO 0.13 0.06 -0.49 1.23 0.00 0.00 0.00 178.15 179.08 1rfq h GLY 342 N 0.31 -1.32 -0.61 5.37 0.00 0.39 -2.70 103.07 104.50 1rfq h GLY 342 Ca 0.72 0.55 0.11 0.00 0.00 0.00 0.00 47.33 48.71 1rfq h GLY 342 CO -0.51 -0.44 -0.40 -1.33 0.00 0.00 0.00 176.54 173.86 1rfq h GLY 343 N -1.16 -0.26 -0.81 4.60 0.00 0.09 0.20 103.07 105.72 1rfq h GLY 343 Ca -0.10 0.53 0.18 0.00 0.00 0.00 0.00 47.33 47.94 1rfq h GLY 343 CO 0.08 -0.17 -0.14 -1.26 0.00 0.00 0.00 176.54 175.05 1rfq n SER 344 N -5.42 -0.23 0.00 0.19 2.88 -0.31 0.42 113.62 111.15 1rfq n SER 344 Ca 0.04 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 1rfq n SER 344 Cb 0.36 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1rfq n SER 344 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1rfq n ILE 345 N -5.27 0.00 -0.26 2.46 2.08 0.65 0.25 119.36 119.27 1rfq n ILE 345 Ca 0.15 0.61 0.18 0.00 0.56 0.00 0.00 62.75 64.25 1rfq n ILE 345 Cb 0.47 -1.30 0.34 0.00 -0.75 0.00 0.00 39.64 38.40 1rfq n ILE 345 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1rfq n LEU 346 N -0.37 0.10 0.13 1.39 4.32 -0.95 0.16 117.00 121.78 1rfq n LEU 346 Ca 0.00 1.29 -0.06 0.00 -0.02 0.00 0.00 56.01 57.22 1rfq n LEU 346 Cb 0.00 -0.55 -0.03 0.00 -1.62 0.00 0.00 43.42 41.21 1rfq n LEU 346 CO 0.00 -1.38 0.51 0.00 -1.22 0.00 0.00 177.39 175.30 1rfq h ALA 347 N 1.54 -0.99 0.00 -1.18 0.00 -0.14 -2.47 119.26 116.03 1rfq h ALA 347 Ca 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rfq h ALA 347 Cb 1.36 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1rfq h ALA 347 CO -0.66 -0.98 0.00 -1.13 0.00 0.00 0.00 179.25 176.49 1rfq n SER 348 N -3.29 0.00 -4.85 0.00 3.41 0.43 -4.80 113.62 104.53 1rfq n SER 348 Ca -0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.35 1rfq n SER 348 Cb 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1rfq n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rfq s LEU 349 N -0.11 3.40 -0.04 1.04 1.43 -0.90 -4.90 118.68 118.59 1rfq s LEU 349 Ca 0.00 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1rfq s LEU 349 Cb 0.00 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1rfq s LEU 349 CO 0.00 -0.55 -0.03 0.28 0.23 0.00 0.00 176.35 176.28 1rfq h SER 350 N 1.15 0.00 0.00 2.29 0.02 -1.87 -3.33 113.55 111.81 1rfq h SER 350 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1rfq h SER 350 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1rfq h SER 350 CO 0.59 0.20 0.49 0.74 -1.14 0.00 0.00 176.83 177.71 1rfq h THR 351 N -0.33 0.00 0.00 -2.27 2.02 -1.98 0.45 112.91 110.80 1rfq h THR 351 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1rfq h THR 351 Cb 0.07 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1rfq h THR 351 CO 0.00 0.00 -0.85 0.15 0.37 0.00 0.00 175.52 175.19 1rfq h PHE 352 N 0.00 0.00 0.00 3.16 3.57 -1.87 -3.41 116.94 118.39 1rfq h PHE 352 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rfq h PHE 352 Cb 0.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1rfq h PHE 352 CO 0.00 0.10 0.00 1.04 -2.23 0.00 0.00 178.31 177.22 1rfq n GLN 353 N -2.81 0.00 0.29 1.11 6.02 0.16 0.13 117.38 122.27 1rfq n GLN 353 Ca -0.00 0.56 0.07 0.00 -0.01 0.00 0.00 57.00 57.61 1rfq n GLN 353 Cb 0.59 -1.00 0.38 0.00 1.02 0.00 0.00 30.24 31.23 1rfq n GLN 353 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1rfq h GLN 354 N 0.00 0.00 0.00 -1.09 -0.00 -1.79 -0.88 115.11 111.35 1rfq h GLN 354 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1rfq h GLN 354 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1rfq h GLN 354 CO 0.00 0.00 -0.11 0.52 -0.00 0.00 0.00 178.83 179.24 1rfq h MET 355 N 0.00 0.00 -7.15 0.06 2.86 0.80 -3.46 114.93 108.03 1rfq h MET 355 Ca 0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.23 1rfq h MET 355 Cb 1.19 0.00 0.21 0.00 0.06 0.00 0.00 31.60 33.06 1rfq h MET 355 CO 0.00 0.11 -0.01 -1.58 1.06 0.00 0.00 176.91 176.49 1rfq s TRP 356 N -3.78 0.55 0.04 -0.22 0.23 -0.34 -4.96 118.94 110.47 1rfq s TRP 356 Ca -0.00 0.82 0.09 0.00 -2.03 0.00 0.00 56.10 54.98 1rfq s TRP 356 Cb 0.10 -3.08 -0.03 0.00 0.03 0.00 0.00 33.47 30.50 1rfq s TRP 356 CO 0.58 -4.25 -0.25 0.42 0.96 0.00 0.00 176.95 174.41 1rfq s ILE 357 N -2.51 2.02 0.19 2.03 1.01 0.24 -4.91 121.20 119.28 1rfq s ILE 357 Ca 0.69 -1.34 0.10 0.00 0.00 0.00 0.00 60.65 60.10 1rfq s ILE 357 Cb -0.18 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1rfq s ILE 357 CO 0.60 0.33 -0.17 0.42 0.00 0.00 0.00 174.94 176.13 1rfq s THR 358 N -0.80 2.78 0.08 2.92 -4.23 -1.26 -1.69 115.64 113.44 1rfq s THR 358 Ca 0.11 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 1rfq s THR 358 Cb -0.10 -2.36 -0.16 0.00 1.34 0.00 0.00 72.50 71.22 1rfq s THR 358 CO 0.02 -0.13 1.65 0.50 -0.54 0.00 0.00 174.62 176.12 1rfq h LYS 359 N 2.99 -0.59 -0.99 3.99 1.63 -1.83 2.68 116.57 124.45 1rfq h LYS 359 Ca -0.46 0.04 0.37 0.00 -0.85 0.00 0.00 60.65 59.74 1rfq h LYS 359 Cb 1.21 0.13 -0.17 0.00 -0.60 0.00 0.00 32.23 32.81 1rfq h LYS 359 CO 0.52 -0.39 0.50 0.37 -3.45 0.00 0.00 179.45 177.00 1rfq h GLN 360 N -0.61 0.12 0.10 1.90 4.15 -1.95 6.56 115.11 125.38 1rfq h GLN 360 Ca -0.04 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1rfq h GLN 360 Cb 0.50 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1rfq h GLN 360 CO 0.05 0.08 -0.05 0.93 -1.93 0.00 0.00 178.83 177.91 1rfq h GLU 361 N 0.13 -0.13 -0.99 1.69 5.08 -1.36 -2.55 114.58 116.44 1rfq h GLU 361 Ca 0.78 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 59.35 1rfq h GLU 361 Cb 1.92 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 31.10 1rfq h GLU 361 CO -0.72 -0.09 0.62 -0.92 -1.00 0.00 0.00 179.01 176.90 1rfq h TYR 362 N -0.87 0.92 0.28 4.33 3.20 0.68 0.39 116.97 125.90 1rfq h TYR 362 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1rfq h TYR 362 Cb 0.10 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1rfq h TYR 362 CO 0.00 0.20 -0.52 0.22 -1.64 0.00 0.00 178.16 176.43 1rfq h ASP 363 N 0.66 -1.49 -0.03 -2.11 -0.00 1.34 -3.12 116.42 111.67 1rfq h ASP 363 Ca 0.56 0.14 -0.00 0.00 -0.00 0.00 0.00 57.03 57.73 1rfq h ASP 363 Cb 1.02 0.53 -0.00 0.00 -0.00 0.00 0.00 39.33 40.87 1rfq h ASP 363 CO -0.33 -0.60 0.01 -0.08 -0.00 0.00 0.00 179.24 178.24 1rfq h GLU 364 N -0.86 0.04 0.00 0.28 4.81 -0.65 -3.44 114.58 114.76 1rfq h GLU 364 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1rfq h GLU 364 Cb 0.81 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1rfq h GLU 364 CO -0.19 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.29 1rfq n ALA 365 N -2.19 0.00 -2.19 2.92 0.00 -0.04 -5.11 120.51 113.90 1rfq n ALA 365 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rfq n ALA 365 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1rfq n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfq n GLY 366 N 5.00 3.87 0.08 0.00 0.00 -1.25 -4.91 105.19 107.98 1rfq n GLY 366 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1rfq n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rfq h PRO 367 N 0.00 0.00 -0.50 1.61 0.11 -1.90 -3.36 132.00 127.95 1rfq h PRO 367 Ca 0.00 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.26 1rfq h PRO 367 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1rfq h PRO 367 CO 0.00 0.67 1.06 -1.13 -0.21 0.00 0.00 178.00 178.39 1rfq n SER 368 N -4.57 0.00 -0.23 -2.05 3.41 -1.26 -0.26 113.62 108.66 1rfq n SER 368 Ca -0.16 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.07 1rfq n SER 368 Cb 0.44 -0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.42 1rfq n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1rfq h ILE 369 N 0.00 0.68 -1.02 -1.33 2.10 -1.98 -1.98 117.51 113.98 1rfq h ILE 369 Ca 0.24 -0.13 0.27 0.00 1.08 0.00 0.00 64.86 66.32 1rfq h ILE 369 Cb 2.36 0.25 -0.07 0.00 -1.09 0.00 0.00 36.82 38.27 1rfq h ILE 369 CO -0.00 0.07 0.69 1.62 -1.08 0.00 0.00 178.15 179.45 1rfq h VAL 370 N 0.39 0.53 -0.67 2.19 3.04 -0.92 -3.41 116.25 117.40 1rfq h VAL 370 Ca 0.36 -0.09 -0.25 0.00 -1.01 0.00 0.00 66.70 65.72 1rfq h VAL 370 Cb 0.53 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 1rfq h VAL 370 CO -0.38 0.05 1.00 1.41 -1.01 0.00 0.00 177.57 178.63 1rfq n HIS 371 N -4.46 1.03 -3.62 3.17 8.25 -0.75 -4.81 115.22 114.04 1rfq n HIS 371 Ca 0.23 0.07 -0.11 0.00 -0.26 0.00 0.00 57.72 57.65 1rfq n HIS 371 Cb 0.94 -2.32 -0.07 0.00 1.12 0.00 0.00 29.99 29.66 1rfq n HIS 371 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1rfq s ARG 372 N 8.47 0.62 0.00 -0.41 3.52 -1.26 -5.12 118.95 124.77 1rfq s ARG 372 Ca 1.04 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 57.20 1rfq s ARG 372 Cb -0.36 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1rfq s ARG 372 CO 0.25 -0.11 0.00 1.63 -0.81 0.00 0.00 175.30 176.26 1rfq n LYS 373 N 1.93 0.00 -1.60 5.12 5.02 -1.26 -3.95 118.16 123.41 1rfq n LYS 373 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.00 1rfq n LYS 373 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 1rfq n LYS 373 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88