#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0q s SER 7 N 0.00 -0.26 0.21 6.12 0.15 -1.26 -4.92 113.70 113.74 1f0q s SER 7 Ca 0.00 0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1f0q s SER 7 Cb 0.00 0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 64.52 1f0q s SER 7 CO 0.00 -0.22 0.07 -0.75 1.20 0.00 0.00 173.24 173.54 1f0q s LYS 8 N -0.92 1.23 -0.02 5.44 2.20 -1.26 -4.44 119.74 121.97 1f0q s LYS 8 Ca 0.02 -1.64 -0.26 0.00 -0.36 0.00 0.00 55.97 53.73 1f0q s LYS 8 Cb -0.01 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1f0q s LYS 8 CO -0.03 -0.26 0.82 0.00 -0.36 0.00 0.00 175.35 175.53 1f0q s ALA 9 N -3.82 3.27 -0.75 3.13 0.00 -1.26 -4.93 121.76 117.39 1f0q s ALA 9 Ca 0.32 0.32 0.22 0.00 0.00 0.00 0.00 51.96 52.82 1f0q s ALA 9 Cb 0.07 -3.12 0.87 0.00 0.00 0.00 0.00 23.12 20.94 1f0q s ALA 9 CO 0.09 -0.13 1.66 0.54 0.00 0.00 0.00 175.76 177.92 1f0q n ARG 10 N 3.70 0.12 -3.84 0.00 1.74 -1.26 -4.56 116.66 112.55 1f0q n ARG 10 Ca 0.02 0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.28 1f0q n ARG 10 Cb 0.51 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 1f0q n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1f0q s VAL 11 N -3.14 0.12 -0.84 1.55 -7.23 -1.26 -4.92 120.40 104.66 1f0q s VAL 11 Ca 0.07 -0.95 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1f0q s VAL 11 Cb 0.11 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 36.04 1f0q s VAL 11 CO 0.39 -0.52 0.08 -1.22 -0.31 0.00 0.00 175.10 173.52 1f0q n TYR 12 N 0.49 -1.61 -0.09 2.82 4.01 -1.26 -4.87 117.16 116.65 1f0q n TYR 12 Ca -0.18 0.08 -0.12 0.00 -0.16 0.00 0.00 57.90 57.53 1f0q n TYR 12 Cb 0.60 -2.35 -0.04 0.00 -0.31 0.00 0.00 39.34 37.23 1f0q n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f0q h ALA 13 N 0.99 0.35 -0.19 -0.72 0.00 -1.92 -3.20 119.26 114.58 1f0q h ALA 13 Ca -0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1f0q h ALA 13 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1f0q h ALA 13 CO 0.30 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1f0q n ASP 14 N -4.56 1.78 0.22 0.00 3.85 -1.26 -4.40 116.55 112.17 1f0q n ASP 14 Ca -0.04 -2.14 -0.15 0.00 -0.71 0.00 0.00 54.79 51.76 1f0q n ASP 14 Cb 0.29 -0.35 -0.07 0.00 -1.35 0.00 0.00 41.12 39.63 1f0q n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1f0q h VAL 15 N 1.22 0.37 0.00 2.12 2.07 -1.91 -0.91 116.25 119.21 1f0q h VAL 15 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1f0q h VAL 15 Cb 0.61 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1f0q h VAL 15 CO 0.07 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.44 1f0q h ASN 16 N -0.66 0.00 1.57 0.57 2.35 -1.81 -2.82 115.58 114.77 1f0q h ASN 16 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1f0q h ASN 16 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1f0q h ASN 16 CO -0.03 0.00 0.00 0.58 -1.65 0.00 0.00 177.43 176.33 1f0q h VAL 17 N 0.00 0.00 -0.01 2.81 2.07 -1.73 -3.16 116.25 116.24 1f0q h VAL 17 Ca 0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1f0q h VAL 17 Cb 0.85 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1f0q h VAL 17 CO 0.00 0.00 -0.45 -0.11 0.02 0.00 0.00 177.57 177.03 1f0q n LEU 18 N -2.62 1.26 -4.87 2.57 7.94 -0.38 -5.01 117.00 115.89 1f0q n LEU 18 Ca 0.04 -0.67 -0.25 0.00 -1.11 0.00 0.00 56.01 54.02 1f0q n LEU 18 Cb 0.44 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.35 1f0q n LEU 18 CO 0.31 0.26 -0.15 -0.13 -1.11 0.00 0.00 177.39 176.56 1f0q s ARG 19 N -2.02 3.16 0.29 1.96 0.52 -1.08 -5.08 118.95 116.72 1f0q s ARG 19 Ca 0.10 -0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 54.25 1f0q s ARG 19 Cb 0.12 -2.79 -0.13 0.00 0.52 0.00 0.00 34.95 32.67 1f0q s ARG 19 CO 0.46 0.49 1.30 -2.30 0.02 0.00 0.00 175.30 175.26 1f0q n PRO 20 N -0.59 1.98 -0.29 3.54 -0.02 -1.26 -4.87 135.00 133.49 1f0q n PRO 20 Ca -0.08 0.70 0.21 0.00 -2.02 0.00 0.00 63.50 62.31 1f0q n PRO 20 Cb 0.55 -2.28 0.51 0.00 -0.02 0.00 0.00 33.50 32.26 1f0q n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1f0q h LYS 21 N 3.13 0.39 0.00 -0.52 3.64 -1.98 0.53 116.57 121.77 1f0q h LYS 21 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1f0q h LYS 21 Cb 1.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1f0q h LYS 21 CO 0.67 0.26 0.03 -0.85 -2.27 0.00 0.00 179.45 177.30 1f0q n GLU 22 N -4.56 0.00 -0.09 1.90 0.00 -1.26 -1.76 120.64 114.87 1f0q n GLU 22 Ca 0.22 0.39 -0.18 0.00 0.00 0.00 0.00 57.16 57.59 1f0q n GLU 22 Cb 0.79 -1.53 -0.12 0.00 0.00 0.00 0.00 31.44 30.58 1f0q n GLU 22 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1f0q h TYR 23 N 0.00 0.00 0.00 -1.84 3.20 -0.26 -3.42 116.97 114.66 1f0q h TYR 23 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1f0q h TYR 23 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1f0q h TYR 23 CO 0.00 1.26 -1.04 -2.67 -1.64 0.00 0.00 178.16 174.07 1f0q n TRP 24 N -4.51 0.00 -1.90 -3.82 4.27 -1.06 -4.73 117.44 105.69 1f0q n TRP 24 Ca -0.22 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 52.97 1f0q n TRP 24 Cb 0.59 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 1f0q n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1f0q n ASP 25 N -1.57 4.13 0.28 -0.67 2.03 -0.72 -4.77 116.55 115.26 1f0q n ASP 25 Ca 0.02 -2.88 0.18 0.00 0.52 0.00 0.00 54.79 52.63 1f0q n ASP 25 Cb 0.31 -1.65 0.97 0.00 -0.72 0.00 0.00 41.12 40.02 1f0q n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1f0q h TYR 26 N 6.17 0.00 -0.05 -0.67 -0.00 -1.88 -2.49 116.97 118.06 1f0q h TYR 26 Ca 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.26 1f0q h TYR 26 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.40 1f0q h TYR 26 CO 1.43 0.00 0.02 0.93 -0.00 0.00 0.00 178.16 180.54 1f0q h GLU 27 N 0.00 0.08 -2.15 0.10 5.08 -1.91 -3.01 114.58 112.76 1f0q h GLU 27 Ca 0.03 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1f0q h GLU 27 Cb 0.23 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1f0q h GLU 27 CO -0.00 0.23 -0.13 0.00 -1.00 0.00 0.00 179.01 178.11 1f0q n ALA 28 N -2.20 4.64 -2.61 3.43 0.00 -0.94 -4.80 120.51 118.03 1f0q n ALA 28 Ca -0.07 -0.98 -0.25 0.00 0.00 0.00 0.00 53.44 52.15 1f0q n ALA 28 Cb 0.12 -1.97 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 1f0q n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1f0q s LEU 29 N 0.00 3.12 -0.16 0.00 2.96 -1.14 -5.06 118.68 118.40 1f0q s LEU 29 Ca 0.36 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1f0q s LEU 29 Cb 0.17 -1.73 0.05 0.00 0.50 0.00 0.00 46.19 45.19 1f0q s LEU 29 CO 0.00 0.06 0.06 -0.89 -1.32 0.00 0.00 176.35 174.26 1f0q s THR 30 N -1.97 0.18 0.05 3.68 2.01 -1.26 -5.12 115.64 113.21 1f0q s THR 30 Ca 0.28 -0.24 -0.31 0.00 0.31 0.00 0.00 61.69 61.73 1f0q s THR 30 Cb -0.08 -0.71 -0.07 0.00 0.01 0.00 0.00 72.50 71.66 1f0q s THR 30 CO 0.18 -0.17 1.45 -0.69 -0.69 0.00 0.00 174.62 174.70 1f0q s VAL 31 N 2.02 3.45 -1.16 3.82 1.01 -1.26 -4.93 120.40 123.34 1f0q s VAL 31 Ca 0.01 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 1f0q s VAL 31 Cb -0.16 -3.59 0.25 0.00 0.00 0.00 0.00 36.38 32.88 1f0q s VAL 31 CO -0.08 0.02 1.55 0.00 0.00 0.00 0.00 175.10 176.59 1f0q n GLN 32 N 5.04 3.96 -0.92 2.72 1.13 -1.26 -5.02 117.38 123.03 1f0q n GLN 32 Ca 0.13 -4.14 -0.36 0.00 -1.94 0.00 0.00 57.00 50.70 1f0q n GLN 32 Cb 0.43 -2.70 0.07 0.00 0.11 0.00 0.00 30.24 28.14 1f0q n GLN 32 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1f0q n TRP 33 N 2.78 -3.24 -3.82 1.08 8.01 -1.26 -4.86 117.44 116.13 1f0q n TRP 33 Ca 0.31 0.18 -0.10 0.00 -1.31 0.00 0.00 57.50 56.59 1f0q n TRP 33 Cb 0.36 -1.51 -0.01 0.00 -2.01 0.00 0.00 31.31 28.14 1f0q n TRP 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f0q n GLY 34 N 2.92 3.24 3.59 6.99 0.00 -1.11 -4.94 105.19 115.88 1f0q n GLY 34 Ca 0.00 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 1f0q n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f0q s GLU 35 N -2.76 3.84 0.31 1.61 2.56 -1.26 -4.21 118.70 118.78 1f0q s GLU 35 Ca 0.08 0.03 0.06 0.00 0.00 0.00 0.00 54.97 55.14 1f0q s GLU 35 Cb -0.01 -3.73 0.76 0.00 2.00 0.00 0.00 34.13 33.16 1f0q s GLU 35 CO 0.05 -0.48 1.77 1.96 -0.56 0.00 0.00 175.26 178.00 1f0q h GLN 36 N 8.26 0.72 -1.03 4.30 4.20 -1.94 0.11 115.11 129.74 1f0q h GLN 36 Ca -0.29 -0.04 0.28 0.00 0.06 0.00 0.00 58.65 58.65 1f0q h GLN 36 Cb 1.14 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.69 1f0q h GLN 36 CO 0.73 0.48 0.70 -0.44 -0.67 0.00 0.00 178.83 179.62 1f0q h ASP 37 N 0.74 0.24 0.18 1.46 5.19 -1.98 -1.33 116.42 120.92 1f0q h ASP 37 Ca 0.59 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 57.03 1f0q h ASP 37 Cb 0.94 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1f0q h ASP 37 CO -0.40 0.06 -0.03 0.44 -3.12 0.00 0.00 179.24 176.20 1f0q h ASP 38 N 0.22 0.00 -4.29 6.45 3.32 -1.11 -3.44 116.42 117.57 1f0q h ASP 38 Ca 0.54 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 57.05 1f0q h ASP 38 Cb 1.69 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.99 1f0q h ASP 38 CO -0.15 0.03 -0.83 -0.31 -1.72 0.00 0.00 179.24 176.26 1f0q s TYR 39 N -4.26 1.63 -0.03 4.55 2.02 -0.50 -1.67 117.35 119.09 1f0q s TYR 39 Ca -0.04 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1f0q s TYR 39 Cb 0.13 -0.97 0.02 0.00 -0.40 0.00 0.00 41.96 40.74 1f0q s TYR 39 CO 0.50 0.07 -0.04 -1.21 -1.57 0.00 0.00 175.55 173.31 1f0q s GLU 40 N -1.15 0.63 0.32 -0.62 2.02 -1.26 -4.99 118.70 113.65 1f0q s GLU 40 Ca 0.06 -0.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.67 1f0q s GLU 40 Cb -0.08 -0.66 -0.10 0.00 0.10 0.00 0.00 34.13 33.38 1f0q s GLU 40 CO 0.02 -0.04 1.38 0.08 0.02 0.00 0.00 175.26 176.71 1f0q s VAL 41 N 0.67 2.55 0.00 2.63 1.01 -1.26 -3.12 120.40 122.87 1f0q s VAL 41 Ca -0.08 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1f0q s VAL 41 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1f0q s VAL 41 CO -0.00 0.12 0.05 0.52 0.00 0.00 0.00 175.10 175.79 1f0q n VAL 42 N 1.06 0.00 0.00 2.92 0.31 -0.59 -4.98 118.33 117.06 1f0q n VAL 42 Ca 0.02 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1f0q n VAL 42 Cb 0.41 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.38 1f0q n VAL 42 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1f0q n ARG 43 N -0.63 0.00 -1.70 5.55 0.63 -1.16 -4.95 116.66 114.41 1f0q n ARG 43 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1f0q n ARG 43 Cb 0.01 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.99 1f0q n ARG 43 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1f0q s LYS 44 N 0.00 2.50 0.00 -0.14 2.20 -1.26 -0.50 119.74 122.54 1f0q s LYS 44 Ca 0.00 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1f0q s LYS 44 Cb 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.46 1f0q s LYS 44 CO 0.00 -1.59 0.05 1.55 -0.36 0.00 0.00 175.35 174.99 1f0q n VAL 45 N -2.11 0.00 -3.92 4.02 3.14 -0.07 -4.74 118.33 114.64 1f0q n VAL 45 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1f0q n VAL 45 Cb 0.49 1.86 0.00 0.00 -1.06 0.00 0.00 33.84 35.13 1f0q n VAL 45 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1f0q n GLY 46 N 0.00 -0.72 2.91 7.55 0.00 -1.06 -4.99 105.19 108.88 1f0q n GLY 46 Ca 0.00 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1f0q n GLY 46 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f0q s ARG 47 N -1.85 0.12 -0.41 1.61 3.00 -1.26 -2.51 118.95 117.64 1f0q s ARG 47 Ca 0.00 -0.19 0.10 0.00 -1.00 0.00 0.00 55.73 54.64 1f0q s ARG 47 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 34.95 35.37 1f0q s ARG 47 CO 0.00 -0.01 0.99 0.41 0.00 0.00 0.00 175.30 176.69 1f0q n GLY 48 N 2.63 4.15 2.82 8.12 0.00 0.10 -4.92 105.19 118.09 1f0q n GLY 48 Ca -0.16 -2.14 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 1f0q n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0q n LYS 49 N -0.21 -3.01 -3.03 1.61 4.01 -1.26 -4.08 118.16 112.20 1f0q n LYS 49 Ca 0.26 2.45 -0.16 0.00 -0.51 0.00 0.00 58.31 60.35 1f0q n LYS 49 Cb 0.67 -3.83 0.04 0.00 -0.51 0.00 0.00 35.03 31.41 1f0q n LYS 49 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1f0q n TYR 50 N 1.45 -1.71 -3.63 2.13 4.01 -1.26 -4.95 117.16 113.21 1f0q n TYR 50 Ca -0.15 0.54 -0.01 0.00 -0.16 0.00 0.00 57.90 58.12 1f0q n TYR 50 Cb 0.31 -3.66 -0.06 0.00 -0.31 0.00 0.00 39.34 35.62 1f0q n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1f0q s SER 51 N -3.00 -0.38 -0.01 7.72 1.04 -1.26 -0.43 113.70 117.37 1f0q s SER 51 Ca 0.31 0.61 -0.14 0.00 0.48 0.00 0.00 55.95 57.21 1f0q s SER 51 Cb -0.14 1.18 -0.05 0.00 0.10 0.00 0.00 66.02 67.11 1f0q s SER 51 CO 0.39 -0.10 0.38 -0.70 0.98 0.00 0.00 173.24 174.19 1f0q s GLU 52 N 1.33 3.89 -0.04 4.02 2.12 -1.03 0.00 118.70 129.00 1f0q s GLU 52 Ca -0.08 0.36 0.07 0.00 0.36 0.00 0.00 54.97 55.67 1f0q s GLU 52 Cb -0.03 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 1f0q s GLU 52 CO -0.14 0.68 -0.24 0.08 -0.54 0.00 0.00 175.26 175.11 1f0q s VAL 53 N -1.02 1.94 0.08 3.70 1.01 -1.05 -1.05 120.40 124.02 1f0q s VAL 53 Ca 0.23 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1f0q s VAL 53 Cb -0.16 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1f0q s VAL 53 CO 0.12 0.54 -0.08 -0.36 0.00 0.00 0.00 175.10 175.33 1f0q s PHE 54 N -0.34 0.89 -0.29 5.22 0.40 0.07 -0.89 117.98 123.05 1f0q s PHE 54 Ca 0.03 -0.73 -0.21 0.00 -0.60 0.00 0.00 56.93 55.41 1f0q s PHE 54 Cb -0.11 -0.51 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 1f0q s PHE 54 CO 0.01 -0.08 0.69 -2.00 0.70 0.00 0.00 175.22 174.54 1f0q s GLU 55 N -2.94 4.00 0.00 0.44 2.12 0.35 -0.38 118.70 122.29 1f0q s GLU 55 Ca 0.04 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.87 1f0q s GLU 55 Cb -0.01 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1f0q s GLU 55 CO -0.02 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.56 1f0q n GLY 56 N 4.24 5.53 0.00 -1.50 0.00 -1.17 -1.54 105.19 110.74 1f0q n GLY 56 Ca 0.01 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1f0q n GLY 56 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0q n ILE 57 N -0.08 0.00 -4.03 -0.61 5.41 -1.18 -2.38 119.36 116.49 1f0q n ILE 57 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 1f0q n ILE 57 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 1f0q n ILE 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1f0q s ASN 58 N 1.00 0.66 0.09 4.38 0.02 -1.26 -4.66 114.94 115.17 1f0q s ASN 58 Ca 0.00 -1.38 -0.23 0.00 -1.02 0.00 0.00 52.86 50.24 1f0q s ASN 58 Cb 0.00 0.69 -0.14 0.00 0.02 0.00 0.00 41.25 41.82 1f0q s ASN 58 CO 0.00 -1.35 1.71 1.62 0.02 0.00 0.00 177.10 179.10 1f0q h VAL 59 N 2.10 1.04 0.00 1.60 3.04 -1.69 -3.43 116.25 118.91 1f0q h VAL 59 Ca -0.29 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1f0q h VAL 59 Cb 1.24 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1f0q h VAL 59 CO 0.39 0.03 0.00 0.59 -1.01 0.00 0.00 177.57 177.57 1f0q n ASN 60 N -5.04 0.00 -0.04 3.17 5.03 -1.26 -4.94 115.26 112.18 1f0q n ASN 60 Ca -0.06 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.24 1f0q n ASN 60 Cb 0.05 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.73 1f0q n ASN 60 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1f0q h ASN 61 N 0.00 0.44 -3.52 6.41 2.35 -1.98 -3.48 115.58 115.80 1f0q h ASN 61 Ca 0.00 -0.57 -0.09 0.00 -0.55 0.00 0.00 56.30 55.08 1f0q h ASN 61 Cb 0.00 -0.13 0.06 0.00 0.05 0.00 0.00 38.32 38.30 1f0q h ASN 61 CO 0.00 0.93 -0.27 0.59 -1.65 0.00 0.00 177.43 177.04 1f0q n ASN 62 N -4.44 -2.83 -4.24 5.81 3.02 -1.26 -5.03 115.26 106.28 1f0q n ASN 62 Ca -0.07 -0.22 -0.17 0.00 -0.03 0.00 0.00 54.58 54.09 1f0q n ASN 62 Cb 0.46 -2.03 -0.11 0.00 -0.61 0.00 0.00 39.78 37.49 1f0q n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1f0q s GLU 63 N -3.91 1.02 0.65 3.52 2.02 -1.26 -4.90 118.70 115.83 1f0q s GLU 63 Ca 0.08 -1.29 -0.18 0.00 0.02 0.00 0.00 54.97 53.61 1f0q s GLU 63 Cb -0.01 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.42 1f0q s GLU 63 CO 0.24 0.14 1.28 0.15 0.02 0.00 0.00 175.26 177.09 1f0q s LYS 64 N -2.96 2.55 0.00 1.61 1.02 -1.26 -4.08 119.74 116.63 1f0q s LYS 64 Ca 0.11 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.13 1f0q s LYS 64 Cb -0.03 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1f0q s LYS 64 CO 0.02 -1.59 0.00 0.00 -0.92 0.00 0.00 175.35 172.87 1f0q s ILE 66 N -2.39 -0.07 -0.22 0.00 -1.09 -1.24 -3.07 121.20 113.13 1f0q s ILE 66 Ca 0.00 0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.61 1f0q s ILE 66 Cb 0.00 -0.20 0.00 0.00 -1.58 0.00 0.00 42.46 40.69 1f0q s ILE 66 CO 0.00 0.09 -0.06 -0.51 -1.23 0.00 0.00 174.94 173.23 1f0q s ILE 67 N 1.28 3.15 -0.50 2.92 2.07 0.49 -1.33 121.20 129.28 1f0q s ILE 67 Ca -0.08 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.47 1f0q s ILE 67 Cb -0.12 -2.46 0.13 0.00 0.13 0.00 0.00 42.46 40.14 1f0q s ILE 67 CO -0.05 0.38 0.31 -0.75 -1.91 0.00 0.00 174.94 172.92 1f0q s LYS 68 N 1.43 2.26 -0.72 3.50 2.20 -0.65 -0.75 119.74 127.02 1f0q s LYS 68 Ca 0.05 -2.09 -0.27 0.00 -0.36 0.00 0.00 55.97 53.30 1f0q s LYS 68 Cb -0.15 -3.68 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1f0q s LYS 68 CO -0.04 -1.12 1.23 0.42 -0.36 0.00 0.00 175.35 175.48 1f0q s ILE 69 N 0.70 3.82 0.71 5.43 1.01 -0.22 -2.31 121.20 130.35 1f0q s ILE 69 Ca 0.11 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1f0q s ILE 69 Cb -0.22 -4.87 -0.07 0.00 0.01 0.00 0.00 42.46 37.30 1f0q s ILE 69 CO -0.04 -1.77 0.23 0.18 0.00 0.00 0.00 174.94 173.55 1f0q n LEU 70 N 9.09 -0.95 -4.48 2.97 7.99 -1.21 -2.46 117.00 127.96 1f0q n LEU 70 Ca 0.03 0.55 -0.43 0.00 -0.01 0.00 0.00 56.01 56.15 1f0q n LEU 70 Cb 0.49 -1.08 -0.08 0.00 -0.11 0.00 0.00 43.42 42.63 1f0q n LEU 70 CO 0.70 -3.82 0.14 -0.75 -1.51 0.00 0.00 177.39 172.15 1f0q s LYS 71 N -2.31 3.11 -0.35 3.23 2.20 0.42 -4.76 119.74 121.28 1f0q s LYS 71 Ca 0.60 -0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1f0q s LYS 71 Cb -0.36 -3.97 -0.11 0.00 -1.51 0.00 0.00 37.83 31.88 1f0q s LYS 71 CO 0.63 -0.88 0.80 -0.35 -0.36 0.00 0.00 175.35 175.19 1f0q n PRO 72 N 5.67 0.00 -2.09 4.03 -0.04 -1.26 -4.90 135.00 136.40 1f0q n PRO 72 Ca -0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1f0q n PRO 72 Cb 0.47 -0.39 -0.00 0.00 -0.04 0.00 0.00 33.50 33.54 1f0q n PRO 72 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1f0q n VAL 73 N 2.10 0.00 -1.78 0.52 3.14 -1.26 -5.08 118.33 115.97 1f0q n VAL 73 Ca 0.24 -0.42 -0.34 0.00 -2.96 0.00 0.00 64.34 60.85 1f0q n VAL 73 Cb 0.04 -0.27 0.05 0.00 -1.06 0.00 0.00 33.84 32.60 1f0q n VAL 73 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1f0q s LYS 74 N -2.40 2.69 0.62 1.45 3.01 -1.26 -4.86 119.74 118.99 1f0q s LYS 74 Ca 0.04 1.65 0.34 0.00 -1.01 0.00 0.00 55.97 56.99 1f0q s LYS 74 Cb -0.00 -1.91 1.91 0.00 -1.01 0.00 0.00 37.83 36.82 1f0q s LYS 74 CO 0.03 -1.38 2.19 -0.22 0.51 0.00 0.00 175.35 176.48 1f0q h LYS 75 N 0.28 0.00 0.76 1.68 3.64 -2.00 -2.44 116.57 118.49 1f0q h LYS 75 Ca -0.48 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1f0q h LYS 75 Cb 1.28 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1f0q h LYS 75 CO 0.53 0.00 -0.37 -0.22 -2.27 0.00 0.00 179.45 177.13 1f0q h LYS 76 N 0.00 -0.98 0.00 1.90 3.64 -1.99 -2.87 116.57 116.26 1f0q h LYS 76 Ca 0.03 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1f0q h LYS 76 Cb 0.26 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1f0q h LYS 76 CO -0.00 -0.65 -0.15 0.87 -2.27 0.00 0.00 179.45 177.25 1f0q h LYS 77 N -1.03 0.00 -0.16 1.90 1.57 -1.81 -2.72 116.57 114.32 1f0q h LYS 77 Ca -0.10 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.47 1f0q h LYS 77 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1f0q h LYS 77 CO 0.17 0.15 -0.70 0.82 -0.57 0.00 0.00 179.45 179.32 1f0q h ILE 78 N 0.00 1.30 -0.32 1.86 1.08 -1.49 -1.52 117.51 118.42 1f0q h ILE 78 Ca -0.00 -1.95 -0.07 0.00 -0.39 0.00 0.00 64.86 62.45 1f0q h ILE 78 Cb 0.44 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 1f0q h ILE 78 CO 0.02 0.61 -0.05 0.11 -0.69 0.00 0.00 178.15 178.15 1f0q h LYS 79 N 0.49 0.61 0.33 2.37 1.57 -1.35 -2.18 116.57 118.41 1f0q h LYS 79 Ca -0.03 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1f0q h LYS 79 Cb 1.31 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 1f0q h LYS 79 CO 0.14 0.77 -0.48 -0.09 -0.57 0.00 0.00 179.45 179.22 1f0q h ARG 80 N 0.39 -0.83 -0.45 3.15 2.43 -1.42 0.44 114.38 118.10 1f0q h ARG 80 Ca 0.09 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1f0q h ARG 80 Cb 0.53 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1f0q h ARG 80 CO 0.03 -0.55 0.20 1.49 -1.51 0.00 0.00 179.97 179.62 1f0q h GLU 81 N -0.86 0.38 0.10 0.20 4.81 -1.28 -1.45 114.58 116.48 1f0q h GLU 81 Ca -0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1f0q h GLU 81 Cb 0.80 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1f0q h GLU 81 CO -0.15 0.25 -0.05 0.82 -0.73 0.00 0.00 179.01 179.15 1f0q h ILE 82 N 0.39 0.93 -0.18 2.32 2.04 -1.10 -1.04 117.51 120.88 1f0q h ILE 82 Ca 0.20 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1f0q h ILE 82 Cb 0.16 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1f0q h ILE 82 CO -0.17 0.02 -0.12 0.50 0.00 0.00 0.00 178.15 178.37 1f0q h LYS 83 N -0.17 -0.12 -0.78 2.37 1.63 0.12 0.18 116.57 119.81 1f0q h LYS 83 Ca -0.01 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1f0q h LYS 83 Cb 0.13 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1f0q h LYS 83 CO 0.02 -0.08 0.50 0.82 -3.45 0.00 0.00 179.45 177.27 1f0q h ILE 84 N -0.12 1.15 -0.18 2.00 2.04 -1.22 -0.25 117.51 120.93 1f0q h ILE 84 Ca 0.11 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1f0q h ILE 84 Cb 0.28 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1f0q h ILE 84 CO -0.25 0.18 -0.20 -0.07 0.00 0.00 0.00 178.15 177.81 1f0q h LEU 85 N 1.00 0.31 -0.51 1.44 3.38 -0.47 -0.77 115.31 119.69 1f0q h LEU 85 Ca 0.30 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1f0q h LEU 85 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1f0q h LEU 85 CO -0.09 0.53 -0.65 1.56 0.09 0.00 0.00 178.44 179.88 1f0q h GLN 86 N 0.29 0.37 -0.13 1.13 4.20 0.31 -1.64 115.11 119.65 1f0q h GLN 86 Ca 0.05 -0.27 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 1f0q h GLN 86 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1f0q h GLN 86 CO 0.04 0.90 -0.61 -0.91 -0.67 0.00 0.00 178.83 177.58 1f0q h ASN 87 N 0.27 0.49 0.12 1.46 2.35 -0.66 -3.18 115.58 116.41 1f0q h ASN 87 Ca -0.01 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1f0q h ASN 87 Cb 1.20 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1f0q h ASN 87 CO 0.11 0.98 -0.16 0.18 -1.65 0.00 0.00 177.43 176.89 1f0q n LEU 88 N -3.91 1.35 -4.63 1.61 4.77 -0.33 -4.89 117.00 110.97 1f0q n LEU 88 Ca -0.03 -0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1f0q n LEU 88 Cb 0.63 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1f0q n LEU 88 CO 0.46 0.24 1.66 0.00 -1.33 0.00 0.00 177.39 178.42 1f0q n GLY 90 N 5.13 1.51 3.55 0.00 0.00 -1.26 -5.06 105.19 109.06 1f0q n GLY 90 Ca 0.24 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1f0q n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0q n GLY 91 N 0.00 -0.91 3.68 -0.02 0.00 -0.70 -4.83 105.19 102.40 1f0q n GLY 91 Ca 0.00 -0.34 -0.47 0.00 0.00 0.00 0.00 46.02 45.21 1f0q n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f0q n PRO 92 N -1.31 2.31 -1.66 1.61 -0.04 -1.26 -2.76 135.00 131.88 1f0q n PRO 92 Ca 0.12 0.84 -0.18 0.00 -0.04 0.00 0.00 63.50 64.25 1f0q n PRO 92 Cb 0.49 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 1f0q n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f0q n ASN 93 N 6.59 -5.12 -4.88 3.54 3.02 -1.26 -3.55 115.26 113.60 1f0q n ASN 93 Ca 0.22 0.35 -0.37 0.00 -0.03 0.00 0.00 54.58 54.76 1f0q n ASN 93 Cb 0.31 -4.17 -0.06 0.00 -0.61 0.00 0.00 39.78 35.25 1f0q n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1f0q s ILE 94 N -2.69 5.44 0.27 2.41 1.01 -1.11 -1.21 121.20 125.31 1f0q s ILE 94 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.59 1f0q s ILE 94 Cb 0.00 -3.45 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 1f0q s ILE 94 CO 0.00 0.58 1.62 0.55 0.00 0.00 0.00 174.94 177.69 1f0q n VAL 95 N 1.83 0.74 -3.67 2.92 3.14 -0.93 -4.78 118.33 117.58 1f0q n VAL 95 Ca -0.18 -0.18 -0.37 0.00 -2.96 0.00 0.00 64.34 60.64 1f0q n VAL 95 Cb 0.54 -1.94 -0.11 0.00 -1.06 0.00 0.00 33.84 31.27 1f0q n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1f0q s LYS 96 N -0.04 3.92 -0.07 1.45 1.02 -1.26 -4.80 119.74 119.96 1f0q s LYS 96 Ca 0.67 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 56.02 1f0q s LYS 96 Cb -0.51 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 1f0q s LYS 96 CO 0.44 -0.10 1.13 -1.17 -0.92 0.00 0.00 175.35 174.73 1f0q s LEU 97 N 1.47 4.27 -0.25 3.17 2.96 -1.26 -3.40 118.68 125.64 1f0q s LEU 97 Ca 0.07 1.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.73 1f0q s LEU 97 Cb -0.15 -3.56 -0.18 0.00 0.50 0.00 0.00 46.19 42.81 1f0q s LEU 97 CO 0.07 -0.53 -0.20 0.18 -1.32 0.00 0.00 176.35 174.55 1f0q n LEU 98 N 5.07 2.77 -4.08 -0.68 4.32 0.16 -4.98 117.00 119.57 1f0q n LEU 98 Ca 0.10 -0.13 -0.13 0.00 -0.02 0.00 0.00 56.01 55.84 1f0q n LEU 98 Cb 0.47 -0.81 -0.05 0.00 -1.62 0.00 0.00 43.42 41.40 1f0q n LEU 98 CO 0.54 0.91 0.09 -0.62 -1.22 0.00 0.00 177.39 177.08 1f0q s ASP 99 N -6.45 0.51 -0.47 -1.43 -1.08 -0.94 -4.99 116.67 101.82 1f0q s ASP 99 Ca -0.33 -1.31 0.06 0.00 -0.52 0.00 0.00 52.55 50.45 1f0q s ASP 99 Cb 0.09 0.59 0.22 0.00 -1.46 0.00 0.00 42.92 42.36 1f0q s ASP 99 CO 0.62 -1.17 0.69 0.00 0.52 0.00 0.00 175.17 175.83 1f0q n ILE 100 N -0.46 -0.32 -0.97 4.11 0.00 -1.26 -1.76 119.36 118.71 1f0q n ILE 100 Ca 0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 62.75 60.30 1f0q n ILE 100 Cb 0.62 0.22 0.26 0.00 0.00 0.00 0.00 39.64 40.74 1f0q n ILE 100 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1f0q n VAL 101 N 2.12 0.00 -2.94 9.51 0.24 -0.93 -2.75 118.33 123.57 1f0q n VAL 101 Ca 0.17 -0.43 -0.19 0.00 -2.04 0.00 0.00 64.34 61.85 1f0q n VAL 101 Cb 0.57 -1.22 0.04 0.00 -1.47 0.00 0.00 33.84 31.77 1f0q n VAL 101 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1f0q s ARG 102 N -5.46 2.48 -0.56 7.34 3.00 -1.26 -2.97 118.95 121.52 1f0q s ARG 102 Ca 0.71 -1.34 -0.27 0.00 -1.00 0.00 0.00 55.73 53.84 1f0q s ARG 102 Cb -0.08 -2.65 -0.03 0.00 0.00 0.00 0.00 34.95 32.19 1f0q s ARG 102 CO 0.55 -0.66 2.00 0.34 0.00 0.00 0.00 175.30 177.53 1f0q s ASP 103 N -4.52 5.10 0.03 -2.12 2.15 -1.05 -4.37 116.67 111.89 1f0q s ASP 103 Ca 0.59 0.61 -0.30 0.00 0.43 0.00 0.00 52.55 53.88 1f0q s ASP 103 Cb -0.08 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 39.85 1f0q s ASP 103 CO 0.37 -2.46 1.31 1.56 -0.17 0.00 0.00 175.17 175.78 1f0q h GLN 104 N 16.00 -1.05 0.00 4.34 7.50 -1.96 -3.43 115.11 136.51 1f0q h GLN 104 Ca -0.26 0.07 0.00 0.00 0.50 0.00 0.00 58.65 58.96 1f0q h GLN 104 Cb 1.19 0.24 0.00 0.00 0.05 0.00 0.00 27.48 28.96 1f0q h GLN 104 CO 1.19 -0.70 0.00 -2.39 -1.50 0.00 0.00 178.83 175.43 1f0q n HIS 105 N -5.30 0.00 -4.56 2.96 1.44 -1.26 -5.06 115.22 103.43 1f0q n HIS 105 Ca -0.14 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.31 1f0q n HIS 105 Cb 0.43 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.43 1f0q n HIS 105 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1f0q s SER 106 N -1.29 3.56 0.00 4.39 1.04 -1.26 -4.95 113.70 115.19 1f0q s SER 106 Ca 0.00 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.12 1f0q s SER 106 Cb 0.00 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1f0q s SER 106 CO 0.00 -0.40 0.00 0.29 0.98 0.00 0.00 173.24 174.11 1f0q n LYS 107 N -0.86 0.00 -4.36 4.02 5.02 -1.26 -4.83 118.16 115.89 1f0q n LYS 107 Ca -0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.06 1f0q n LYS 107 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.57 1f0q n LYS 107 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1f0q s THR 108 N 0.00 0.64 0.56 -0.18 -1.32 -1.26 -4.69 115.64 109.39 1f0q s THR 108 Ca 0.00 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.54 1f0q s THR 108 Cb 0.00 -2.62 0.07 0.00 -1.51 0.00 0.00 72.50 68.44 1f0q s THR 108 CO 0.00 0.00 0.78 -2.16 -2.21 0.00 0.00 174.62 171.03 1f0q s PRO 109 N -3.94 2.33 -0.05 7.08 0.04 -1.26 -2.53 135.00 136.68 1f0q s PRO 109 Ca 0.36 -1.35 0.02 0.00 0.04 0.00 0.00 61.00 60.07 1f0q s PRO 109 Cb 0.07 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1f0q s PRO 109 CO 0.15 -0.82 -0.10 -1.12 0.04 0.00 0.00 177.00 175.15 1f0q s SER 110 N -4.58 1.40 -0.11 6.66 0.01 -1.16 -3.29 113.70 112.63 1f0q s SER 110 Ca 0.61 -0.22 -0.19 0.00 1.31 0.00 0.00 55.95 57.45 1f0q s SER 110 Cb -0.07 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 1f0q s SER 110 CO 0.39 0.03 0.53 -0.76 0.41 0.00 0.00 173.24 173.84 1f0q s LEU 111 N 0.53 4.28 -0.20 2.44 1.43 -0.98 -2.20 118.68 123.99 1f0q s LEU 111 Ca -0.10 0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 53.84 1f0q s LEU 111 Cb -0.13 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 1f0q s LEU 111 CO 0.02 -0.03 0.04 -0.63 0.23 0.00 0.00 176.35 175.97 1f0q s ILE 112 N 0.70 4.41 0.00 -0.59 -1.09 -0.72 -1.63 121.20 122.28 1f0q s ILE 112 Ca 0.29 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1f0q s ILE 112 Cb -0.16 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1f0q s ILE 112 CO 0.12 0.43 0.00 0.49 -1.23 0.00 0.00 174.94 174.75 1f0q n PHE 113 N 4.00 0.00 -4.21 3.97 3.72 -0.44 0.35 117.46 124.85 1f0q n PHE 113 Ca -0.17 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.97 1f0q n PHE 113 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 1f0q n PHE 113 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1f0q s GLU 114 N 1.87 2.37 0.14 -1.08 2.02 -1.22 -3.59 118.70 119.21 1f0q s GLU 114 Ca 0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 54.97 53.56 1f0q s GLU 114 Cb 0.00 -2.34 -0.09 0.00 0.10 0.00 0.00 34.13 31.79 1f0q s GLU 114 CO 0.00 0.45 1.56 -0.47 0.02 0.00 0.00 175.26 176.82 1f0q s TYR 115 N -1.72 2.98 -0.31 1.61 5.04 -1.25 -4.35 117.35 119.36 1f0q s TYR 115 Ca 0.27 0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 55.47 1f0q s TYR 115 Cb -0.09 -3.90 0.03 0.00 0.35 0.00 0.00 41.96 38.35 1f0q s TYR 115 CO 0.18 -3.36 0.05 0.08 -1.34 0.00 0.00 175.55 171.16 1f0q s VAL 116 N 1.39 3.46 -0.07 3.14 1.01 -1.26 -5.00 120.40 123.07 1f0q s VAL 116 Ca 0.70 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1f0q s VAL 116 Cb -0.42 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1f0q s VAL 116 CO 0.31 -0.05 1.64 0.21 0.00 0.00 0.00 175.10 177.21 1f0q s ASN 117 N 1.37 6.65 -0.07 3.32 3.84 -1.26 -4.91 114.94 123.87 1f0q s ASN 117 Ca -0.02 2.17 -0.12 0.00 0.21 0.00 0.00 52.86 55.10 1f0q s ASN 117 Cb -0.19 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 37.93 1f0q s ASN 117 CO 0.01 -0.95 0.29 0.54 -2.79 0.00 0.00 177.10 174.19 1f0q s ASN 118 N 3.39 6.59 0.23 -4.21 6.03 -1.26 -4.34 114.94 121.37 1f0q s ASN 118 Ca 0.73 0.70 0.06 0.00 -1.03 0.00 0.00 52.86 53.32 1f0q s ASN 118 Cb -0.32 -2.17 -0.05 0.00 -3.03 0.00 0.00 41.25 35.68 1f0q s ASN 118 CO 0.29 0.32 -0.09 -0.89 -2.03 0.00 0.00 177.10 174.70 1f0q s THR 119 N -0.80 1.54 -0.23 0.54 2.01 -1.20 -5.04 115.64 112.45 1f0q s THR 119 Ca 0.19 -2.14 -0.14 0.00 0.31 0.00 0.00 61.69 59.91 1f0q s THR 119 Cb -0.14 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1f0q s THR 119 CO 0.08 -0.47 0.33 -0.62 -0.69 0.00 0.00 174.62 173.26 1f0q s ASP 120 N -3.34 6.29 0.05 3.53 3.68 -1.26 -4.67 116.67 120.95 1f0q s ASP 120 Ca 0.25 0.34 0.22 0.00 2.13 0.00 0.00 52.55 55.49 1f0q s ASP 120 Cb 0.02 -2.19 0.90 0.00 -1.45 0.00 0.00 42.92 40.20 1f0q s ASP 120 CO 0.08 -0.08 1.69 2.22 0.13 0.00 0.00 175.17 179.21 1f0q n PHE 121 N 4.74 0.19 0.22 -5.34 -1.74 -1.26 0.25 117.46 114.51 1f0q n PHE 121 Ca -0.10 0.06 0.12 0.00 -0.56 0.00 0.00 57.45 56.97 1f0q n PHE 121 Cb 0.51 -0.60 0.12 0.00 1.52 0.00 0.00 39.48 41.02 1f0q n PHE 121 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1f0q h LYS 122 N 0.00 0.00 0.00 3.97 1.63 -2.00 -3.16 116.57 117.02 1f0q h LYS 122 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0q h LYS 122 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1f0q h LYS 122 CO 0.00 0.00 -0.86 1.33 -3.45 0.00 0.00 179.45 176.47 1f0q n VAL 123 N -2.82 0.00 0.17 2.00 0.24 -1.04 -4.74 118.33 112.13 1f0q n VAL 123 Ca 0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.26 1f0q n VAL 123 Cb 0.53 -0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1f0q n VAL 123 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1f0q h LEU 124 N 0.00 -0.38 -0.99 1.34 5.85 0.31 -3.31 115.31 118.12 1f0q h LEU 124 Ca 0.00 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1f0q h LEU 124 Cb 0.86 0.10 -0.18 0.00 0.37 0.00 0.00 40.66 41.80 1f0q h LEU 124 CO 0.00 -0.21 -0.27 -1.22 -0.34 0.00 0.00 178.44 176.39 1f0q n TYR 125 N -3.52 0.29 0.23 1.25 4.02 -1.19 0.33 117.16 118.57 1f0q n TYR 125 Ca -0.06 1.21 0.15 0.00 -0.01 0.00 0.00 57.90 59.19 1f0q n TYR 125 Cb 0.18 -1.04 0.78 0.00 -0.02 0.00 0.00 39.34 39.24 1f0q n TYR 125 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1f0q h PRO 126 N 0.00 0.00 0.00 -0.72 0.11 -1.78 -0.79 132.00 128.81 1f0q h PRO 126 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1f0q h PRO 126 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1f0q h PRO 126 CO -1.01 0.00 -1.56 0.25 -0.21 0.00 0.00 178.00 175.46 1f0q n THR 127 N -2.53 0.03 -1.69 -1.15 -2.24 0.15 -4.97 114.28 101.88 1f0q n THR 127 Ca -0.02 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1f0q n THR 127 Cb 0.10 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1f0q n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1f0q n LEU 128 N -1.99 3.49 -4.94 3.22 4.77 -0.31 -4.99 117.00 116.24 1f0q n LEU 128 Ca -0.01 1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.92 1f0q n LEU 128 Cb 0.48 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.11 1f0q n LEU 128 CO 0.44 -0.45 0.33 0.42 -1.33 0.00 0.00 177.39 176.81 1f0q s THR 129 N -0.78 4.00 0.39 -5.08 -4.23 -1.26 -4.93 115.64 103.75 1f0q s THR 129 Ca 0.59 -0.37 0.18 0.00 -1.18 0.00 0.00 61.69 60.91 1f0q s THR 129 Cb -0.58 -3.50 0.39 0.00 1.34 0.00 0.00 72.50 70.14 1f0q s THR 129 CO 0.58 -0.39 1.77 -0.78 -0.54 0.00 0.00 174.62 175.27 1f0q h ASP 130 N 0.29 0.46 0.95 3.99 1.82 -1.94 0.42 116.42 122.41 1f0q h ASP 130 Ca -0.46 0.09 -0.22 0.00 -0.39 0.00 0.00 57.03 56.05 1f0q h ASP 130 Cb 1.25 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.24 1f0q h ASP 130 CO 0.58 0.09 -1.06 0.22 -1.61 0.00 0.00 179.24 177.46 1f0q h TYR 131 N 0.41 0.02 -0.77 0.28 3.20 -1.94 -3.25 116.97 114.91 1f0q h TYR 131 Ca 0.60 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.44 1f0q h TYR 131 Cb 1.49 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 1f0q h TYR 131 CO -0.00 1.01 0.42 -0.44 -1.64 0.00 0.00 178.16 177.51 1f0q h ASP 132 N 0.00 0.96 0.76 -2.11 3.32 -1.29 -2.21 116.42 115.85 1f0q h ASP 132 Ca -0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1f0q h ASP 132 Cb 1.80 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 41.11 1f0q h ASP 132 CO 0.13 0.77 -0.36 0.40 -1.72 0.00 0.00 179.24 178.46 1f0q h ILE 133 N 1.08 0.00 -0.92 0.35 2.04 -1.50 -1.64 117.51 116.92 1f0q h ILE 133 Ca 0.27 -0.05 0.26 0.00 1.00 0.00 0.00 64.86 66.34 1f0q h ILE 133 Cb 0.03 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.97 1f0q h ILE 133 CO -0.04 0.00 0.36 0.03 0.00 0.00 0.00 178.15 178.50 1f0q h ARG 134 N -1.07 0.27 -0.24 2.37 3.08 -1.58 0.30 114.38 117.52 1f0q h ARG 134 Ca -0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1f0q h ARG 134 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1f0q h ARG 134 CO 0.17 0.18 0.10 -0.92 -1.07 0.00 0.00 179.97 178.44 1f0q h TYR 135 N 0.28 0.35 0.12 3.04 3.20 -1.22 -1.40 116.97 121.35 1f0q h TYR 135 Ca 0.61 -0.02 -0.29 0.00 3.14 0.00 0.00 58.73 62.16 1f0q h TYR 135 Cb 1.26 -0.11 0.02 0.00 1.54 0.00 0.00 36.73 39.45 1f0q h TYR 135 CO -0.17 0.36 -1.24 1.88 -1.64 0.00 0.00 178.16 177.36 1f0q h TYR 136 N 0.24 0.89 -0.71 -3.82 0.05 -0.11 -1.27 116.97 112.25 1f0q h TYR 136 Ca 0.08 -0.57 -0.02 0.00 0.05 0.00 0.00 58.73 58.27 1f0q h TYR 136 Cb 0.15 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1f0q h TYR 136 CO -0.02 1.42 0.35 0.82 -1.05 0.00 0.00 178.16 179.68 1f0q h ILE 137 N 0.23 1.22 0.54 -2.88 1.08 -0.52 0.21 117.51 117.39 1f0q h ILE 137 Ca -0.18 -0.61 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1f0q h ILE 137 Cb 1.91 0.31 0.01 0.00 -3.07 0.00 0.00 36.82 35.97 1f0q h ILE 137 CO 0.23 0.26 -0.26 0.22 -0.69 0.00 0.00 178.15 177.91 1f0q h TYR 138 N 1.00 -0.67 -0.82 1.37 3.20 -1.19 0.68 116.97 120.53 1f0q h TYR 138 Ca 0.25 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1f0q h TYR 138 Cb 0.09 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 1f0q h TYR 138 CO 0.01 -0.39 0.54 0.93 -1.64 0.00 0.00 178.16 177.61 1f0q h GLU 139 N -0.80 0.64 -0.50 1.82 4.39 -0.74 0.11 114.58 119.50 1f0q h GLU 139 Ca -0.07 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1f0q h GLU 139 Cb 0.59 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1f0q h GLU 139 CO 0.12 0.42 -0.15 1.25 -1.16 0.00 0.00 179.01 179.49 1f0q h LEU 140 N 0.66 0.98 -0.87 1.33 5.85 -0.21 -2.79 115.31 120.26 1f0q h LEU 140 Ca 0.40 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1f0q h LEU 140 Cb 0.62 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1f0q h LEU 140 CO -0.16 1.11 0.57 -0.07 -0.34 0.00 0.00 178.44 179.55 1f0q h LEU 141 N 0.85 1.00 -1.39 2.25 3.38 0.16 -0.27 115.31 121.29 1f0q h LEU 141 Ca 0.13 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1f0q h LEU 141 Cb 0.71 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1f0q h LEU 141 CO 0.05 0.73 0.42 0.11 0.09 0.00 0.00 178.44 179.84 1f0q h LYS 142 N 1.18 0.82 -0.25 1.13 1.57 -0.96 0.22 116.57 120.27 1f0q h LYS 142 Ca 0.32 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 1f0q h LYS 142 Cb -0.13 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 31.99 1f0q h LYS 142 CO -0.07 0.54 -0.55 0.00 -0.57 0.00 0.00 179.45 178.81 1f0q h ALA 143 N 1.61 0.54 -0.11 3.86 0.00 -1.00 -2.78 119.26 121.39 1f0q h ALA 143 Ca 0.23 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1f0q h ALA 143 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1f0q h ALA 143 CO -0.05 0.68 -0.28 -0.07 0.00 0.00 0.00 179.25 179.54 1f0q h LEU 144 N 0.59 0.43 -2.34 0.00 3.38 -0.16 -2.72 115.31 114.48 1f0q h LEU 144 Ca 0.01 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1f0q h LEU 144 Cb 1.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1f0q h LEU 144 CO 0.12 0.94 -0.04 -0.78 0.09 0.00 0.00 178.44 178.77 1f0q h ASP 145 N -0.06 0.00 0.07 -0.43 3.58 -0.67 -0.34 116.42 118.56 1f0q h ASP 145 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1f0q h ASP 145 Cb 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 1f0q h ASP 145 CO 0.06 0.04 -0.03 0.22 -2.88 0.00 0.00 179.24 176.65 1f0q h TYR 146 N 0.00 -0.08 -0.28 0.28 3.20 -1.37 -1.42 116.97 117.30 1f0q h TYR 146 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1f0q h TYR 146 Cb 0.13 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1f0q h TYR 146 CO 0.00 0.47 0.01 0.00 -1.64 0.00 0.00 178.16 176.99 1f0q h HIS 148 N 0.41 1.14 0.00 0.00 3.86 -1.06 0.63 115.15 120.13 1f0q h HIS 148 Ca 0.09 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1f0q h HIS 148 Cb 0.26 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1f0q h HIS 148 CO 0.01 1.13 -0.05 0.66 0.86 0.00 0.00 177.93 180.54 1f0q h SER 149 N 0.83 0.00 -0.52 2.45 4.64 -0.08 0.28 113.55 121.14 1f0q h SER 149 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1f0q h SER 149 Cb 0.85 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.90 1f0q h SER 149 CO 0.08 0.05 0.09 0.00 -0.87 0.00 0.00 176.83 176.18 1f0q n GLN 150 N -3.74 3.78 -1.98 4.77 1.13 -0.47 -4.92 117.38 115.96 1f0q n GLN 150 Ca -0.03 -2.52 -0.17 0.00 -1.94 0.00 0.00 57.00 52.35 1f0q n GLN 150 Cb 0.14 -2.09 -0.03 0.00 0.11 0.00 0.00 30.24 28.37 1f0q n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f0q n GLY 151 N 0.27 0.50 3.22 1.08 0.00 0.09 -4.89 105.19 105.47 1f0q n GLY 151 Ca 0.27 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1f0q n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0q s ILE 152 N -2.75 1.81 -0.12 -0.61 1.01 0.13 -0.11 121.20 120.56 1f0q s ILE 152 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1f0q s ILE 152 Cb 0.00 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1f0q s ILE 152 CO 0.00 0.51 0.05 -0.04 0.00 0.00 0.00 174.94 175.46 1f0q s MET 153 N -0.18 3.34 -0.02 2.79 -1.94 0.15 -3.33 119.30 120.11 1f0q s MET 153 Ca -0.01 -0.32 -0.20 0.00 -1.71 0.00 0.00 55.69 53.44 1f0q s MET 153 Cb -0.12 -2.99 -0.28 0.00 2.01 0.00 0.00 34.83 33.45 1f0q s MET 153 CO 0.02 0.62 0.99 1.25 -0.01 0.00 0.00 175.02 177.89 1f0q h HIS 154 N 5.48 0.63 -3.00 -0.03 2.76 -1.91 0.53 115.15 119.61 1f0q h HIS 154 Ca -0.48 -0.41 -0.41 0.00 -2.20 0.00 0.00 60.37 56.86 1f0q h HIS 154 Cb 1.20 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.09 1f0q h HIS 154 CO 0.65 1.27 -0.53 0.54 -1.30 0.00 0.00 177.93 178.56 1f0q n ARG 155 N -4.12 -1.69 -1.43 5.26 1.74 -1.26 -2.27 116.66 112.89 1f0q n ARG 155 Ca -0.13 1.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.94 1f0q n ARG 155 Cb 0.79 -5.67 0.01 0.00 -1.02 0.00 0.00 32.46 26.57 1f0q n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1f0q n ASP 156 N -2.00 -0.68 -4.68 0.55 2.03 -1.26 -1.16 116.55 109.34 1f0q n ASP 156 Ca -0.25 -1.38 -0.42 0.00 0.52 0.00 0.00 54.79 53.26 1f0q n ASP 156 Cb 0.69 0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 41.33 1f0q n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1f0q s VAL 157 N 0.03 3.44 0.03 5.18 1.01 -1.26 -4.76 120.40 124.07 1f0q s VAL 157 Ca 0.02 0.80 -0.27 0.00 0.00 0.00 0.00 61.98 62.53 1f0q s VAL 157 Cb 0.12 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1f0q s VAL 157 CO -0.03 -0.02 0.80 -1.59 0.00 0.00 0.00 175.10 174.26 1f0q s LYS 158 N 2.82 0.95 0.35 2.72 -2.85 -1.26 -4.73 119.74 117.74 1f0q s LYS 158 Ca 0.69 -0.29 0.15 0.00 -1.00 0.00 0.00 55.97 55.52 1f0q s LYS 158 Cb -0.35 0.44 1.16 0.00 -2.06 0.00 0.00 37.83 37.02 1f0q s LYS 158 CO 0.29 -0.40 1.59 -1.35 0.10 0.00 0.00 175.35 175.58 1f0q h PRO 159 N 2.09 0.05 -0.19 1.78 0.11 -1.93 0.22 132.00 134.13 1f0q h PRO 159 Ca -0.25 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 1f0q h PRO 159 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1f0q h PRO 159 CO 0.33 0.03 -0.21 1.25 -0.21 0.00 0.00 178.00 179.19 1f0q h HIS 160 N 0.05 0.35 -0.41 0.65 -0.00 -1.96 -2.51 115.15 111.32 1f0q h HIS 160 Ca 0.77 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 61.08 1f0q h HIS 160 Cb 1.92 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 29.23 1f0q h HIS 160 CO -0.13 0.52 0.00 0.09 -0.00 0.00 0.00 177.93 178.42 1f0q n ASN 161 N -4.18 2.70 -3.59 3.26 3.02 0.77 -4.39 115.26 112.85 1f0q n ASN 161 Ca -0.01 -2.14 -0.27 0.00 -0.03 0.00 0.00 54.58 52.13 1f0q n ASN 161 Cb 0.35 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 1f0q n ASN 161 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1f0q n VAL 162 N 0.67 1.88 -2.34 2.41 0.31 -0.95 -1.34 118.33 118.98 1f0q n VAL 162 Ca 0.15 -5.00 -0.43 0.00 -0.01 0.00 0.00 64.34 59.05 1f0q n VAL 162 Cb 0.48 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 1f0q n VAL 162 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1f0q s MET 163 N -1.99 4.21 0.04 5.55 -1.94 -0.77 -4.84 119.30 119.55 1f0q s MET 163 Ca 0.34 1.75 0.04 0.00 -1.71 0.00 0.00 55.69 56.11 1f0q s MET 163 Cb 0.08 -3.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.06 1f0q s MET 163 CO -0.08 -0.76 -0.05 0.42 -0.01 0.00 0.00 175.02 174.55 1f0q s ILE 164 N 3.66 3.75 -0.70 2.53 1.01 -1.26 -1.05 121.20 129.14 1f0q s ILE 164 Ca 0.59 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1f0q s ILE 164 Cb -0.24 -2.69 0.17 0.00 0.01 0.00 0.00 42.46 39.72 1f0q s ILE 164 CO 0.18 0.29 0.51 -0.62 0.00 0.00 0.00 174.94 175.30 1f0q s ASP 165 N -1.74 5.07 0.63 3.58 -1.08 0.68 -3.20 116.67 120.61 1f0q s ASP 165 Ca 0.20 -3.49 0.24 0.00 -0.52 0.00 0.00 52.55 48.98 1f0q s ASP 165 Cb -0.11 -1.74 1.19 0.00 -1.46 0.00 0.00 42.92 40.79 1f0q s ASP 165 CO 0.11 -0.19 1.65 -0.74 0.52 0.00 0.00 175.17 176.53 1f0q h HIS 166 N 6.04 0.00 0.11 -5.34 -0.00 -1.92 0.36 115.15 114.40 1f0q h HIS 166 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1f0q h HIS 166 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 1f0q h HIS 166 CO 0.67 0.00 -0.05 1.49 -0.00 0.00 0.00 177.93 180.03 1f0q h GLU 167 N 0.00 -0.14 -0.00 5.26 4.22 -1.94 -3.29 114.58 118.69 1f0q h GLU 167 Ca 0.15 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1f0q h GLU 167 Cb 1.43 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1f0q h GLU 167 CO -0.00 0.22 0.00 1.28 -2.18 0.00 0.00 179.01 178.33 1f0q n LEU 168 N -4.84 0.04 -2.28 1.64 4.77 -0.02 -4.86 117.00 111.44 1f0q n LEU 168 Ca -0.05 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1f0q n LEU 168 Cb 0.21 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1f0q n LEU 168 CO 0.17 0.01 -0.16 0.54 -1.33 0.00 0.00 177.39 176.62 1f0q n ARG 169 N -0.83 -2.06 -3.95 3.23 5.12 0.11 -4.93 116.66 113.35 1f0q n ARG 169 Ca 0.17 0.65 -0.28 0.00 -1.93 0.00 0.00 57.85 56.46 1f0q n ARG 169 Cb 0.08 -5.20 -0.04 0.00 -1.16 0.00 0.00 32.46 26.15 1f0q n ARG 169 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1f0q s LYS 170 N -4.75 3.38 -0.01 5.56 2.20 -1.09 -4.94 119.74 120.09 1f0q s LYS 170 Ca 0.00 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1f0q s LYS 170 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1f0q s LYS 170 CO 0.00 0.56 0.04 -1.17 -0.36 0.00 0.00 175.35 174.42 1f0q s LEU 171 N -2.89 1.87 0.00 5.43 0.20 -1.26 -0.23 118.68 121.80 1f0q s LEU 171 Ca 0.34 -0.00 0.01 0.00 0.69 0.00 0.00 54.13 55.17 1f0q s LEU 171 Cb -0.12 0.18 -0.00 0.00 -0.43 0.00 0.00 46.19 45.81 1f0q s LEU 171 CO 0.28 -0.07 -0.02 -0.13 -0.29 0.00 0.00 176.35 176.11 1f0q s ARG 172 N -0.24 0.19 -0.19 1.98 1.81 -0.21 -4.65 118.95 117.63 1f0q s ARG 172 Ca -0.03 -0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 53.73 1f0q s ARG 172 Cb -0.02 -0.14 -0.05 0.00 -0.45 0.00 0.00 34.95 34.29 1f0q s ARG 172 CO -0.00 0.04 0.18 -1.17 -0.68 0.00 0.00 175.30 173.67 1f0q s LEU 173 N -0.22 4.21 0.00 2.53 2.96 -0.35 -1.85 118.68 125.97 1f0q s LEU 173 Ca -0.01 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1f0q s LEU 173 Cb -0.02 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1f0q s LEU 173 CO -0.00 0.15 0.08 2.30 -1.32 0.00 0.00 176.35 177.56 1f0q n ILE 174 N 3.60 0.00 -3.08 6.68 -5.35 -0.45 -2.19 119.36 118.57 1f0q n ILE 174 Ca -0.15 -2.21 -0.19 0.00 -0.27 0.00 0.00 62.75 59.94 1f0q n ILE 174 Cb 0.52 0.66 0.02 0.00 -1.74 0.00 0.00 39.64 39.10 1f0q n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1f0q n ASP 175 N -1.45 -7.12 -1.96 7.28 -0.08 -1.26 -4.84 116.55 107.12 1f0q n ASP 175 Ca -0.11 0.31 -0.16 0.00 -1.51 0.00 0.00 54.79 53.32 1f0q n ASP 175 Cb 0.58 -4.11 0.17 0.00 2.34 0.00 0.00 41.12 40.10 1f0q n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1f0q n TRP 176 N -0.25 2.41 0.31 -0.67 7.02 -1.26 -4.38 117.44 120.62 1f0q n TRP 176 Ca 0.05 -1.47 0.16 0.00 -1.02 0.00 0.00 57.50 55.22 1f0q n TRP 176 Cb 0.53 -0.77 0.63 0.00 -2.42 0.00 0.00 31.31 29.28 1f0q n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1f0q h GLY 177 N 1.89 0.00 -0.09 6.99 0.00 -1.90 -2.82 103.07 107.15 1f0q h GLY 177 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1f0q h GLY 177 CO 0.84 0.00 -0.51 1.04 0.00 0.00 0.00 176.54 177.91 1f0q n LEU 178 N -2.91 0.68 -4.39 3.11 4.77 -1.26 -4.86 117.00 112.14 1f0q n LEU 178 Ca 0.01 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.13 1f0q n LEU 178 Cb 0.30 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.53 1f0q n LEU 178 CO 0.26 0.16 -0.15 0.00 -1.33 0.00 0.00 177.39 176.33 1f0q n ALA 179 N -1.12 -2.96 -3.47 -1.18 0.00 -0.96 -4.69 120.51 106.13 1f0q n ALA 179 Ca 0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.52 1f0q n ALA 179 Cb 0.19 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 1f0q n ALA 179 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1f0q s GLU 180 N -3.67 1.06 0.09 0.00 0.41 0.18 -4.93 118.70 111.83 1f0q s GLU 180 Ca 0.58 -0.24 -0.26 0.00 -0.41 0.00 0.00 54.97 54.64 1f0q s GLU 180 Cb -0.19 0.49 -0.06 0.00 -1.78 0.00 0.00 34.13 32.59 1f0q s GLU 180 CO 0.66 -0.43 0.79 -0.06 -0.49 0.00 0.00 175.26 175.73 1f0q s PHE 181 N -2.90 3.79 -0.09 1.61 0.08 -1.26 0.30 117.98 119.51 1f0q s PHE 181 Ca -0.00 1.56 -0.21 0.00 0.12 0.00 0.00 56.93 58.40 1f0q s PHE 181 Cb -0.01 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 1f0q s PHE 181 CO -0.07 0.33 0.60 -0.47 -0.10 0.00 0.00 175.22 175.51 1f0q s TYR 182 N -0.35 3.54 -0.08 0.36 5.04 0.85 -4.90 117.35 121.81 1f0q s TYR 182 Ca 0.39 1.07 0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1f0q s TYR 182 Cb -0.22 -2.69 0.02 0.00 0.35 0.00 0.00 41.96 39.42 1f0q s TYR 182 CO 0.25 0.12 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.46 1f0q s HIS 183 N 0.75 1.45 -0.03 4.97 3.76 -1.26 -4.58 115.29 120.35 1f0q s HIS 183 Ca 0.32 -0.61 -0.39 0.00 -0.15 0.00 0.00 55.06 54.23 1f0q s HIS 183 Cb -0.16 -1.12 -0.18 0.00 1.11 0.00 0.00 32.58 32.22 1f0q s HIS 183 CO 0.14 -0.37 1.29 -2.30 -0.85 0.00 0.00 174.74 172.66 1f0q n PRO 184 N 4.24 0.60 -0.92 8.40 -0.02 -1.26 -1.78 135.00 144.26 1f0q n PRO 184 Ca -0.19 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1f0q n PRO 184 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1f0q n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0q n GLY 185 N 2.37 0.29 3.76 -1.23 0.00 -1.26 -5.00 105.19 104.12 1f0q n GLY 185 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1f0q n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f0q s LYS 186 N -0.94 4.76 -0.43 1.61 2.20 -0.73 -4.96 119.74 121.24 1f0q s LYS 186 Ca 0.00 1.40 -0.14 0.00 -0.36 0.00 0.00 55.97 56.87 1f0q s LYS 186 Cb 0.00 -3.19 0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1f0q s LYS 186 CO 0.00 0.49 0.32 -1.21 -0.36 0.00 0.00 175.35 174.59 1f0q s GLU 187 N -1.34 2.93 0.56 4.03 2.02 -1.26 -4.17 118.70 121.47 1f0q s GLU 187 Ca 0.42 -1.18 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 1f0q s GLU 187 Cb -0.24 -3.99 0.03 0.00 0.10 0.00 0.00 34.13 30.03 1f0q s GLU 187 CO 0.29 -0.86 0.81 0.71 0.02 0.00 0.00 175.26 176.24 1f0q s TYR 188 N 1.63 3.00 0.44 1.61 2.02 -0.71 -4.93 117.35 120.41 1f0q s TYR 188 Ca 0.04 0.21 -0.22 0.00 -0.37 0.00 0.00 57.07 56.73 1f0q s TYR 188 Cb -0.21 -2.73 -0.10 0.00 -0.40 0.00 0.00 41.96 38.52 1f0q s TYR 188 CO 0.08 -0.85 1.00 1.21 -1.57 0.00 0.00 175.55 175.42 1f0q s ASN 189 N -4.38 6.71 0.00 2.29 2.47 -1.26 -4.69 114.94 116.08 1f0q s ASN 189 Ca 0.55 1.85 0.23 0.00 0.42 0.00 0.00 52.86 55.91 1f0q s ASN 189 Cb -0.10 -2.56 0.50 0.00 -1.45 0.00 0.00 41.25 37.64 1f0q s ASN 189 CO 0.40 -0.52 1.45 1.33 -3.72 0.00 0.00 177.10 176.04 1f0q n VAL 190 N -0.58 0.60 -1.90 -5.21 0.24 -1.26 -4.54 118.33 105.69 1f0q n VAL 190 Ca 0.07 -0.78 -0.36 0.00 -2.04 0.00 0.00 64.34 61.23 1f0q n VAL 190 Cb 0.52 0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 33.68 1f0q n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1f0q n ARG 191 N 1.45 3.96 -4.43 7.34 5.12 -1.26 -4.90 116.66 123.94 1f0q n ARG 191 Ca 0.20 -3.24 -0.21 0.00 -1.93 0.00 0.00 57.85 52.67 1f0q n ARG 191 Cb 0.59 -2.46 -0.10 0.00 -1.16 0.00 0.00 32.46 29.33 1f0q n ARG 191 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1f0q s VAL 192 N -1.91 1.47 0.10 1.55 -7.23 -1.26 -5.08 120.40 108.04 1f0q s VAL 192 Ca 0.54 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1f0q s VAL 192 Cb 0.25 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.67 1f0q s VAL 192 CO -0.15 -0.23 0.00 0.00 -0.31 0.00 0.00 175.10 174.41 1f0q n ALA 193 N -0.60 -1.16 -2.83 1.32 0.00 -0.31 -4.83 120.51 112.10 1f0q n ALA 193 Ca -0.05 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 1f0q n ALA 193 Cb 0.64 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 1f0q n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1f0q s SER 194 N -4.95 5.73 0.18 0.00 0.01 -1.26 -5.00 113.70 108.41 1f0q s SER 194 Ca 0.00 -0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.08 1f0q s SER 194 Cb 0.00 -1.58 0.14 0.00 0.21 0.00 0.00 66.02 64.79 1f0q s SER 194 CO 0.00 0.10 1.65 -0.09 0.41 0.00 0.00 173.24 175.31 1f0q h ARG 195 N 2.62 -0.01 0.00 12.44 2.43 -1.98 -1.62 114.38 128.26 1f0q h ARG 195 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1f0q h ARG 195 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1f0q h ARG 195 CO 0.66 -0.00 0.00 1.88 -1.51 0.00 0.00 179.97 180.99 1f0q h TYR 196 N -0.01 0.00 -0.14 2.20 0.99 -1.91 -2.10 116.97 116.00 1f0q h TYR 196 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1f0q h TYR 196 Cb 0.35 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.08 1f0q h TYR 196 CO -0.41 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 178.94 1f0q n PHE 197 N -2.65 0.28 -2.29 4.88 3.72 -0.68 -4.49 117.46 116.23 1f0q n PHE 197 Ca -0.01 -0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 1f0q n PHE 197 Cb 0.12 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 1f0q n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1f0q s LYS 198 N -1.67 4.36 0.60 -1.08 1.02 -0.79 -4.15 119.74 118.04 1f0q s LYS 198 Ca 0.19 1.91 -0.16 0.00 0.02 0.00 0.00 55.97 57.94 1f0q s LYS 198 Cb 0.14 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1f0q s LYS 198 CO 0.06 -0.40 1.06 0.20 -0.92 0.00 0.00 175.35 175.36 1f0q s GLY 199 N 1.26 2.14 0.47 -3.33 0.00 -1.26 -4.91 107.32 101.68 1f0q s GLY 199 Ca 0.62 0.42 0.21 0.00 0.00 0.00 0.00 44.72 45.96 1f0q s GLY 199 CO 0.29 0.74 1.92 -2.55 0.00 0.00 0.00 173.10 173.50 1f0q h PRO 200 N 0.41 0.25 -0.66 2.90 0.11 -1.93 -1.36 132.00 131.71 1f0q h PRO 200 Ca -0.47 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1f0q h PRO 200 Cb 1.22 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1f0q h PRO 200 CO 0.57 0.16 0.27 1.05 -0.21 0.00 0.00 178.00 179.84 1f0q h GLU 201 N 0.25 0.44 -0.23 1.05 9.09 -1.89 0.15 114.58 123.44 1f0q h GLU 201 Ca 0.36 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.70 1f0q h GLU 201 Cb 1.06 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.05 1f0q h GLU 201 CO -0.08 0.29 -0.08 -0.07 0.05 0.00 0.00 179.01 179.12 1f0q h LEU 202 N 0.45 0.33 0.00 3.06 3.38 -1.49 0.35 115.31 121.39 1f0q h LEU 202 Ca 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1f0q h LEU 202 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1f0q h LEU 202 CO -0.33 0.45 -0.19 0.18 0.09 0.00 0.00 178.44 178.65 1f0q n LEU 203 N -4.28 0.75 -0.14 1.67 4.77 0.33 -3.46 117.00 116.65 1f0q n LEU 203 Ca 0.00 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1f0q n LEU 203 Cb 0.26 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1f0q n LEU 203 CO 0.38 -0.14 0.11 1.33 -1.33 0.00 0.00 177.39 177.75 1f0q n VAL 204 N -2.19 0.00 -2.67 4.08 0.24 -0.07 -5.00 118.33 112.72 1f0q n VAL 204 Ca 0.05 -0.33 -0.06 0.00 -2.04 0.00 0.00 64.34 61.96 1f0q n VAL 204 Cb 0.43 1.07 0.02 0.00 -1.47 0.00 0.00 33.84 33.89 1f0q n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1f0q n ASP 205 N -0.67 -2.82 -4.40 -1.34 8.00 -0.29 -4.90 116.55 110.12 1f0q n ASP 205 Ca 0.03 -0.15 -0.45 0.00 0.71 0.00 0.00 54.79 54.93 1f0q n ASP 205 Cb 0.20 -1.75 -0.03 0.00 -0.02 0.00 0.00 41.12 39.52 1f0q n ASP 205 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1f0q s LEU 206 N -2.88 5.43 0.34 0.64 0.20 -0.04 -4.90 118.68 117.47 1f0q s LEU 206 Ca 0.11 -1.90 0.17 0.00 0.69 0.00 0.00 54.13 53.20 1f0q s LEU 206 Cb -0.05 -2.34 0.53 0.00 -0.43 0.00 0.00 46.19 43.91 1f0q s LEU 206 CO 0.20 -1.02 1.66 1.56 -0.29 0.00 0.00 176.35 178.47 1f0q h GLN 207 N 8.79 0.00 -2.49 1.98 4.20 -1.83 -3.35 115.11 122.41 1f0q h GLN 207 Ca -0.02 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.17 1f0q h GLN 207 Cb 1.05 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.77 1f0q h GLN 207 CO 1.04 0.44 1.84 -0.40 -0.67 0.00 0.00 178.83 181.08 1f0q n ASP 208 N -3.51 7.26 -2.81 1.46 5.75 -1.26 -1.75 116.55 121.69 1f0q n ASP 208 Ca -0.00 -2.73 -0.10 0.00 -0.01 0.00 0.00 54.79 51.95 1f0q n ASP 208 Cb 0.57 -1.44 0.07 0.00 -1.03 0.00 0.00 41.12 39.28 1f0q n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f0q n TYR 209 N 2.56 -3.73 -1.98 2.11 0.18 -1.26 -4.64 117.16 110.42 1f0q n TYR 209 Ca 0.61 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.87 1f0q n TYR 209 Cb 0.49 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 1f0q n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1f0q n ASP 210 N -3.20 0.00 -0.33 9.48 5.68 -1.26 -4.95 116.55 121.97 1f0q n ASP 210 Ca 0.06 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.50 1f0q n ASP 210 Cb 0.22 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.53 1f0q n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1f0q h TYR 211 N 0.00 0.91 0.00 2.11 0.05 -1.94 0.30 116.97 118.40 1f0q h TYR 211 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1f0q h TYR 211 Cb 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.49 1f0q h TYR 211 CO 0.00 0.09 0.30 -1.13 -1.05 0.00 0.00 178.16 176.36 1f0q n SER 212 N -4.90 0.06 -0.08 3.88 3.41 -1.26 -0.52 113.62 114.21 1f0q n SER 212 Ca 0.24 0.29 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1f0q n SER 212 Cb 0.65 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1f0q n SER 212 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1f0q h LEU 213 N 0.00 0.61 -1.95 1.04 5.85 -1.29 -3.01 115.31 116.56 1f0q h LEU 213 Ca 0.00 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1f0q h LEU 213 Cb 0.59 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1f0q h LEU 213 CO 0.00 0.96 -0.10 0.44 -0.34 0.00 0.00 178.44 179.40 1f0q h ASP 214 N 0.27 0.00 0.49 1.25 3.32 -1.01 -2.10 116.42 118.64 1f0q h ASP 214 Ca 0.04 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1f0q h ASP 214 Cb 0.79 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1f0q h ASP 214 CO 0.06 0.10 -0.57 0.24 -1.72 0.00 0.00 179.24 177.35 1f0q h MET 215 N 0.00 0.08 -0.06 3.56 2.86 -1.63 -0.58 114.93 119.16 1f0q h MET 215 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1f0q h MET 215 Cb 0.21 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1f0q h MET 215 CO 0.01 0.63 -0.08 2.35 1.06 0.00 0.00 176.91 180.88 1f0q h TRP 216 N 0.06 0.20 -0.52 -0.22 2.91 -1.29 -1.55 115.95 115.53 1f0q h TRP 216 Ca -0.00 -0.06 0.08 0.00 1.13 0.00 0.00 58.89 60.03 1f0q h TRP 216 Cb 1.02 -0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 29.56 1f0q h TRP 216 CO 0.01 0.64 0.15 0.77 -1.03 0.00 0.00 178.44 178.98 1f0q h SER 217 N -0.31 0.11 -0.51 2.65 0.02 -1.38 0.12 113.55 114.24 1f0q h SER 217 Ca 0.01 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1f0q h SER 217 Cb 0.62 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 1f0q h SER 217 CO 0.02 0.08 0.16 0.25 -1.14 0.00 0.00 176.83 176.20 1f0q h LEU 218 N 0.31 0.12 -1.38 5.07 5.85 -1.04 -0.66 115.31 123.58 1f0q h LEU 218 Ca 0.26 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.16 1f0q h LEU 218 Cb 0.32 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1f0q h LEU 218 CO -0.29 0.10 0.52 1.23 -0.34 0.00 0.00 178.44 179.65 1f0q h GLY 219 N 0.32 1.00 1.10 3.75 0.00 0.05 -0.27 103.07 109.02 1f0q h GLY 219 Ca 0.25 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 1f0q h GLY 219 CO -0.28 0.14 -0.20 0.00 0.00 0.00 0.00 176.54 176.20 1f0q h MET 221 N 0.85 -0.31 -0.26 0.00 2.07 -0.78 -2.01 114.93 114.49 1f0q h MET 221 Ca 0.11 0.02 0.06 0.00 -2.07 0.00 0.00 59.70 57.82 1f0q h MET 221 Cb 0.78 0.07 -0.08 0.00 -1.87 0.00 0.00 31.60 30.51 1f0q h MET 221 CO 0.06 -0.01 -0.34 0.35 1.07 0.00 0.00 176.91 178.04 1f0q h PHE 222 N -0.60 -0.95 -0.46 -0.22 3.57 -1.04 -0.23 116.94 117.01 1f0q h PHE 222 Ca -0.03 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1f0q h PHE 222 Cb 0.43 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 39.56 1f0q h PHE 222 CO 0.01 -0.40 0.08 0.00 -2.23 0.00 0.00 178.31 175.77 1f0q h ALA 223 N 0.52 0.50 0.00 2.41 0.00 -1.23 0.38 119.26 121.84 1f0q h ALA 223 Ca 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1f0q h ALA 223 Cb 0.55 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1f0q h ALA 223 CO -0.45 -0.32 -0.00 0.78 0.00 0.00 0.00 179.25 179.26 1f0q h GLY 224 N 0.21 0.00 0.00 0.00 0.00 -0.53 -0.70 103.07 102.05 1f0q h GLY 224 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1f0q h GLY 224 CO -0.31 0.00 -0.01 -0.33 0.00 0.00 0.00 176.54 175.89 1f0q h MET 225 N 0.00 0.00 -0.13 4.80 2.07 0.14 -1.95 114.93 119.86 1f0q h MET 225 Ca -0.00 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.51 1f0q h MET 225 Cb 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 1f0q h MET 225 CO 0.00 0.64 -0.46 -0.84 1.07 0.00 0.00 176.91 177.32 1f0q h ILE 226 N -1.00 1.33 -0.00 -1.22 3.07 -0.89 -3.04 117.51 115.76 1f0q h ILE 226 Ca -0.00 -1.65 0.00 0.00 1.55 0.00 0.00 64.86 64.76 1f0q h ILE 226 Cb 0.64 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1f0q h ILE 226 CO -0.00 0.50 -0.58 0.49 -1.05 0.00 0.00 178.15 177.50 1f0q n PHE 227 N -3.99 0.00 -3.41 0.16 3.72 -0.28 -4.13 117.46 109.53 1f0q n PHE 227 Ca -0.02 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.18 1f0q n PHE 227 Cb 0.52 -0.13 0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1f0q n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1f0q n ARG 228 N -1.17 -1.70 -2.92 -1.08 5.12 -0.81 -4.72 116.66 109.39 1f0q n ARG 228 Ca 0.07 0.79 -0.10 0.00 -1.93 0.00 0.00 57.85 56.67 1f0q n ARG 228 Cb 0.35 -5.03 -0.02 0.00 -1.16 0.00 0.00 32.46 26.61 1f0q n ARG 228 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1f0q n LYS 229 N -3.38 0.47 -4.03 5.56 4.81 -0.80 -5.02 118.16 115.77 1f0q n LYS 229 Ca -0.08 -2.33 -0.35 0.00 -0.87 0.00 0.00 58.31 54.69 1f0q n LYS 229 Cb 0.60 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 34.03 1f0q n LYS 229 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1f0q s GLU 230 N 0.62 3.91 0.51 1.64 2.02 -1.26 -1.82 118.70 124.31 1f0q s GLU 230 Ca 0.31 -0.38 -0.18 0.00 0.02 0.00 0.00 54.97 54.74 1f0q s GLU 230 Cb 0.03 -3.19 -0.08 0.00 0.10 0.00 0.00 34.13 30.99 1f0q s GLU 230 CO -0.10 0.22 1.00 -1.25 0.02 0.00 0.00 175.26 175.15 1f0q s PRO 231 N 0.51 3.84 0.10 0.39 0.04 -1.26 -5.10 135.00 133.52 1f0q s PRO 231 Ca 0.02 1.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.08 1f0q s PRO 231 Cb -0.13 -2.11 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 1f0q s PRO 231 CO 0.01 -0.37 1.25 0.35 0.04 0.00 0.00 177.00 178.29 1f0q h PHE 232 N 1.10 0.86 -3.40 0.56 3.57 -1.59 -3.34 116.94 114.70 1f0q h PHE 232 Ca -0.48 -0.46 -0.75 0.00 3.53 0.00 0.00 57.97 59.82 1f0q h PHE 232 Cb 1.20 -0.10 -0.32 0.00 2.79 0.00 0.00 35.95 39.52 1f0q h PHE 232 CO 0.61 1.28 0.17 1.19 -2.23 0.00 0.00 178.31 179.34 1f0q n PHE 233 N -3.82 4.65 -1.49 0.41 3.72 -1.26 -4.97 117.46 114.71 1f0q n PHE 233 Ca -0.09 -4.00 -0.42 0.00 -0.05 0.00 0.00 57.45 52.90 1f0q n PHE 233 Cb 0.85 -1.39 -0.04 0.00 -0.94 0.00 0.00 39.48 37.96 1f0q n PHE 233 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1f0q n TYR 234 N 2.42 2.59 -3.02 1.38 9.36 -1.25 -4.52 117.16 124.11 1f0q n TYR 234 Ca 0.23 -2.16 -0.33 0.00 3.32 0.00 0.00 57.90 58.96 1f0q n TYR 234 Cb 0.38 -2.09 -0.06 0.00 -0.63 0.00 0.00 39.34 36.93 1f0q n TYR 234 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1f0q s GLY 235 N 4.59 2.38 0.00 2.98 0.00 -1.26 -4.97 107.32 111.04 1f0q s GLY 235 Ca 0.55 0.18 0.24 0.00 0.00 0.00 0.00 44.72 45.70 1f0q s GLY 235 CO 0.06 0.43 1.32 1.42 0.00 0.00 0.00 173.10 176.33 1f0q n HIS 236 N -0.39 0.00 0.00 1.90 -0.00 -1.26 -4.85 115.22 110.62 1f0q n HIS 236 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1f0q n HIS 236 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1f0q n HIS 236 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1f0q n ASP 237 N -0.09 0.00 -0.38 0.41 5.75 -1.26 -4.96 116.55 116.02 1f0q n ASP 237 Ca 0.11 0.00 0.31 0.00 -0.01 0.00 0.00 54.79 55.21 1f0q n ASP 237 Cb 0.43 0.00 0.58 0.00 -1.03 0.00 0.00 41.12 41.10 1f0q n ASP 237 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1f0q h ASN 238 N 0.00 0.35 -0.04 -1.12 2.35 -1.96 0.29 115.58 115.44 1f0q h ASN 238 Ca 0.00 0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 1f0q h ASN 238 Cb 0.00 0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1f0q h ASN 238 CO 0.00 -0.19 -0.57 0.45 -1.65 0.00 0.00 177.43 175.47 1f0q h HIS 239 N 0.16 0.65 0.00 1.19 3.86 -1.95 -3.17 115.15 115.88 1f0q h HIS 239 Ca 0.78 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1f0q h HIS 239 Cb 2.19 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.57 1f0q h HIS 239 CO -0.01 1.12 0.00 0.22 0.86 0.00 0.00 177.93 180.13 1f0q h ASP 240 N -0.01 0.00 -0.43 2.45 3.58 -0.97 -2.52 116.42 118.52 1f0q h ASP 240 Ca -0.06 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.25 1f0q h ASP 240 Cb 1.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1f0q h ASP 240 CO 0.11 0.00 -0.29 -0.61 -2.88 0.00 0.00 179.24 175.58 1f0q h GLN 241 N 0.00 0.96 -0.15 0.28 5.75 -0.65 0.10 115.11 121.40 1f0q h GLN 241 Ca 0.00 -0.45 -0.13 0.00 -0.15 0.00 0.00 58.65 57.93 1f0q h GLN 241 Cb 0.47 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1f0q h GLN 241 CO 0.00 1.11 -0.45 1.25 -2.65 0.00 0.00 178.83 178.10 1f0q h LEU 242 N 0.81 0.40 0.01 -2.39 5.85 -1.46 -2.31 115.31 116.23 1f0q h LEU 242 Ca 0.09 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1f0q h LEU 242 Cb 0.87 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1f0q h LEU 242 CO 0.08 0.80 -0.00 0.58 -0.34 0.00 0.00 178.44 179.55 1f0q h VAL 243 N 0.31 1.44 -0.57 1.05 2.07 -1.35 0.17 116.25 119.36 1f0q h VAL 243 Ca 0.02 -1.36 0.17 0.00 0.82 0.00 0.00 66.70 66.34 1f0q h VAL 243 Cb 0.91 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1f0q h VAL 243 CO 0.08 0.35 0.45 0.11 0.02 0.00 0.00 177.57 178.58 1f0q h LYS 244 N -0.60 0.00 0.03 1.57 1.79 -0.76 0.27 116.57 118.87 1f0q h LYS 244 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1f0q h LYS 244 Cb 0.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1f0q h LYS 244 CO 0.00 0.00 -0.60 0.82 -1.08 0.00 0.00 179.45 178.59 1f0q h ILE 245 N 0.00 1.44 -0.80 1.86 2.04 -1.25 -3.34 117.51 117.47 1f0q h ILE 245 Ca 0.27 -2.34 0.15 0.00 1.00 0.00 0.00 64.86 63.95 1f0q h ILE 245 Cb 1.17 2.99 -0.06 0.00 -0.74 0.00 0.00 36.82 40.19 1f0q h ILE 245 CO -0.00 0.56 0.53 0.00 0.00 0.00 0.00 178.15 179.24 1f0q h ALA 246 N -0.12 2.07 0.00 1.87 0.00 0.60 0.20 119.26 123.88 1f0q h ALA 246 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f0q h ALA 246 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1f0q h ALA 246 CO -0.03 -0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1f0q n LYS 247 N -4.50 0.14 -0.08 0.00 5.02 0.81 -0.96 118.16 118.59 1f0q n LYS 247 Ca 0.15 0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 56.71 1f0q n LYS 247 Cb 0.54 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1f0q n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1f0q n VAL 248 N -2.07 0.89 0.45 -0.18 0.31 0.52 -4.59 118.33 113.65 1f0q n VAL 248 Ca 0.02 -0.24 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1f0q n VAL 248 Cb 0.18 -1.63 0.29 0.00 -0.91 0.00 0.00 33.84 31.77 1f0q n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1f0q h LEU 249 N -0.51 0.00 0.00 7.52 4.07 -1.14 -0.85 115.31 124.40 1f0q h LEU 249 Ca -0.40 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1f0q h LEU 249 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1f0q h LEU 249 CO -0.22 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.75 1f0q n GLY 250 N 1.22 -0.58 0.20 0.83 0.00 -0.13 -4.56 105.19 102.16 1f0q n GLY 250 Ca 0.05 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.74 1f0q n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1f0q h THR 251 N 0.00 0.82 -0.68 2.61 1.35 -1.30 -3.06 112.91 112.64 1f0q h THR 251 Ca 0.00 -1.40 0.03 0.00 -0.55 0.00 0.00 66.41 64.50 1f0q h THR 251 Cb 0.00 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.24 1f0q h THR 251 CO 0.00 0.33 0.42 0.44 -0.25 0.00 0.00 175.52 176.46 1f0q h ASP 252 N 0.00 0.68 -0.74 5.36 3.45 -1.88 0.36 116.42 123.65 1f0q h ASP 252 Ca -0.00 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1f0q h ASP 252 Cb 0.84 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.43 1f0q h ASP 252 CO 0.04 0.46 0.43 1.23 -1.57 0.00 0.00 179.24 179.83 1f0q h GLY 253 N 0.81 1.10 1.46 2.75 0.00 -1.78 -2.21 103.07 105.20 1f0q h GLY 253 Ca 0.28 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1f0q h GLY 253 CO -0.12 0.46 -0.14 -2.00 0.00 0.00 0.00 176.54 174.74 1f0q h LEU 254 N 1.02 0.63 -0.24 3.11 5.85 -1.33 -2.02 115.31 122.33 1f0q h LEU 254 Ca 0.26 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1f0q h LEU 254 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1f0q h LEU 254 CO -0.05 0.79 -0.13 0.78 -0.34 0.00 0.00 178.44 179.49 1f0q h ASN 255 N 0.58 0.53 -0.86 1.25 -0.26 -0.64 0.29 115.58 116.47 1f0q h ASN 255 Ca 0.10 -0.42 0.03 0.00 -0.56 0.00 0.00 56.30 55.45 1f0q h ASN 255 Cb 0.58 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 1f0q h ASN 255 CO 0.04 0.84 0.56 0.58 -1.06 0.00 0.00 177.43 178.38 1f0q h VAL 256 N 0.23 1.13 -0.02 2.81 2.07 -1.33 -1.82 116.25 119.33 1f0q h VAL 256 Ca 0.05 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1f0q h VAL 256 Cb 0.64 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1f0q h VAL 256 CO 0.04 0.20 0.01 0.22 0.02 0.00 0.00 177.57 178.06 1f0q h TYR 257 N 1.08 0.03 0.00 1.57 3.20 -1.00 -0.62 116.97 121.22 1f0q h TYR 257 Ca 0.35 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1f0q h TYR 257 Cb 0.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1f0q h TYR 257 CO -0.02 0.02 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.28 1f0q h LEU 258 N 0.03 0.00 0.04 2.82 3.38 -0.64 -2.43 115.31 118.50 1f0q h LEU 258 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f0q h LEU 258 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1f0q h LEU 258 CO -0.00 0.17 -0.02 0.78 0.09 0.00 0.00 178.44 179.46 1f0q h ASN 259 N 0.00 -0.04 -0.93 -0.43 2.35 -1.12 0.60 115.58 116.00 1f0q h ASN 259 Ca -0.00 -0.45 0.20 0.00 -0.55 0.00 0.00 56.30 55.50 1f0q h ASN 259 Cb 0.32 0.01 -0.18 0.00 0.05 0.00 0.00 38.32 38.52 1f0q h ASN 259 CO 0.02 0.66 -0.17 0.50 -1.65 0.00 0.00 177.43 176.79 1f0q h LYS 260 N -0.98 0.01 -0.71 0.81 3.64 -0.98 0.94 116.57 119.29 1f0q h LYS 260 Ca -0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1f0q h LYS 260 Cb 0.48 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1f0q h LYS 260 CO 0.01 0.01 0.08 0.66 -2.27 0.00 0.00 179.45 177.93 1f0q n TYR 261 N -5.56 1.80 -3.87 1.91 4.02 -0.93 -4.92 117.16 109.61 1f0q n TYR 261 Ca 0.16 -0.73 -0.33 0.00 -0.01 0.00 0.00 57.90 57.00 1f0q n TYR 261 Cb 0.52 -0.49 -0.06 0.00 -0.02 0.00 0.00 39.34 39.29 1f0q n TYR 261 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1f0q n ARG 262 N 0.31 -0.79 -3.71 -0.72 1.74 0.33 -4.75 116.66 109.06 1f0q n ARG 262 Ca 0.26 0.11 -0.36 0.00 -0.77 0.00 0.00 57.85 57.08 1f0q n ARG 262 Cb 1.08 -3.59 -0.07 0.00 -1.02 0.00 0.00 32.46 28.86 1f0q n ARG 262 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1f0q s ILE 263 N -2.86 5.38 -0.22 0.55 1.10 0.16 -5.01 121.20 120.30 1f0q s ILE 263 Ca 0.60 0.35 -0.07 0.00 -0.51 0.00 0.00 60.65 61.01 1f0q s ILE 263 Cb -0.35 -3.51 -0.03 0.00 0.15 0.00 0.00 42.46 38.72 1f0q s ILE 263 CO 0.80 0.51 0.06 -0.70 -2.11 0.00 0.00 174.94 173.49 1f0q s GLU 264 N -0.26 3.78 -0.00 3.50 2.12 -1.26 -4.59 118.70 121.99 1f0q s GLU 264 Ca 0.14 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1f0q s GLU 264 Cb -0.12 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 1f0q s GLU 264 CO 0.03 0.02 1.28 -1.17 -0.54 0.00 0.00 175.26 174.88 1f0q s LEU 265 N 1.04 4.32 0.55 2.70 2.96 -1.26 -4.98 118.68 124.00 1f0q s LEU 265 Ca 0.04 1.99 -0.20 0.00 -0.22 0.00 0.00 54.13 55.73 1f0q s LEU 265 Cb -0.14 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 1f0q s LEU 265 CO 0.03 -0.61 1.02 0.47 -1.32 0.00 0.00 176.35 175.94 1f0q n ASP 266 N 4.91 1.13 -2.75 3.68 9.92 -1.26 -4.71 116.55 127.46 1f0q n ASP 266 Ca 0.11 0.89 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1f0q n ASP 266 Cb 0.45 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.53 1f0q n ASP 266 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1f0q n PRO 267 N -0.68 2.17 0.00 -0.24 -0.02 -1.26 -1.98 135.00 132.99 1f0q n PRO 267 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1f0q n PRO 267 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1f0q n PRO 267 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1f0q n GLN 268 N 0.00 0.00 -0.01 -0.52 3.00 -1.26 -3.56 117.38 115.03 1f0q n GLN 268 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 1f0q n GLN 268 Cb 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 30.24 29.97 1f0q n GLN 268 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1f0q n LEU 269 N 0.00 2.67 -0.16 1.08 7.94 -0.84 -3.31 117.00 124.39 1f0q n LEU 269 Ca 0.00 0.18 -0.08 0.00 -1.11 0.00 0.00 56.01 55.00 1f0q n LEU 269 Cb 0.00 -1.11 0.06 0.00 0.53 0.00 0.00 43.42 42.91 1f0q n LEU 269 CO 0.00 0.86 0.80 -0.08 -1.11 0.00 0.00 177.39 177.86 1f0q h GLU 270 N 0.07 0.95 -0.25 1.96 4.81 -1.53 -2.19 114.58 118.40 1f0q h GLU 270 Ca -0.44 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.43 1f0q h GLU 270 Cb 2.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 1f0q h GLU 270 CO 0.07 0.98 0.00 0.00 -0.73 0.00 0.00 179.01 179.34 1f0q h ALA 271 N 1.05 0.34 0.00 2.92 0.00 -1.85 -0.40 119.26 121.32 1f0q h ALA 271 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1f0q h ALA 271 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1f0q h ALA 271 CO 0.04 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1f0q h LEU 272 N 0.22 0.00 0.00 0.00 3.38 -1.52 -1.66 115.31 115.72 1f0q h LEU 272 Ca 0.07 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 1f0q h LEU 272 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1f0q h LEU 272 CO 0.01 0.00 -1.83 0.52 0.09 0.00 0.00 178.44 177.24 1f0q n VAL 273 N -2.97 1.57 -2.59 1.22 0.31 -0.83 -4.84 118.33 110.20 1f0q n VAL 273 Ca -0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 1f0q n VAL 273 Cb 0.15 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1f0q n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f0q n GLY 274 N 1.59 2.04 2.78 2.92 0.00 -0.20 -4.60 105.19 109.72 1f0q n GLY 274 Ca -0.20 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 1f0q n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0q s ARG 275 N 0.00 0.16 0.03 1.61 0.52 -1.26 -4.96 118.95 115.05 1f0q s ARG 275 Ca 0.00 0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1f0q s ARG 275 Cb 0.00 -0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 1f0q s ARG 275 CO 0.00 -0.18 -0.07 -1.01 0.02 0.00 0.00 175.30 174.05 1f0q s HIS 276 N 1.25 0.64 1.08 -0.53 3.76 -1.26 -5.00 115.29 115.23 1f0q s HIS 276 Ca -0.07 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 1f0q s HIS 276 Cb -0.13 -0.39 0.25 0.00 1.11 0.00 0.00 32.58 33.42 1f0q s HIS 276 CO -0.02 -0.05 1.24 -1.12 -0.85 0.00 0.00 174.74 173.94 1f0q s SER 277 N -1.04 2.01 0.30 1.40 0.01 -1.26 -1.37 113.70 113.75 1f0q s SER 277 Ca -0.05 0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 1f0q s SER 277 Cb -0.07 -0.45 -0.07 0.00 0.21 0.00 0.00 66.02 65.64 1f0q s SER 277 CO 0.00 -3.43 0.65 -0.60 0.41 0.00 0.00 173.24 170.28 1f0q s ARG 278 N -5.72 3.84 -0.26 12.44 3.52 -1.26 -3.87 118.95 127.63 1f0q s ARG 278 Ca 0.74 0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 56.70 1f0q s ARG 278 Cb -0.05 -2.53 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 1f0q s ARG 278 CO 0.54 0.18 -0.01 0.15 -0.81 0.00 0.00 175.30 175.36 1f0q s LYS 279 N -3.17 3.03 0.20 5.12 1.02 -0.33 -4.94 119.74 120.68 1f0q s LYS 279 Ca 0.50 -0.87 -0.33 0.00 0.02 0.00 0.00 55.97 55.29 1f0q s LYS 279 Cb -0.11 -3.12 -0.13 0.00 -0.52 0.00 0.00 37.83 33.95 1f0q s LYS 279 CO 0.23 -0.37 1.59 -2.30 -0.92 0.00 0.00 175.35 173.58 1f0q n PRO 280 N 4.76 2.35 -0.32 -1.68 -0.02 -1.26 -4.84 135.00 133.99 1f0q n PRO 280 Ca -0.16 0.85 0.16 0.00 -2.02 0.00 0.00 63.50 62.32 1f0q n PRO 280 Cb 0.48 -2.62 0.35 0.00 -0.02 0.00 0.00 33.50 31.69 1f0q n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1f0q h TRP 281 N 5.74 0.71 -0.08 6.00 -0.00 -1.98 0.73 115.95 127.08 1f0q h TRP 281 Ca -0.45 0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.51 1f0q h TRP 281 Cb 1.24 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.16 30.23 1f0q h TRP 281 CO 0.61 -0.09 0.22 -0.07 -0.00 0.00 0.00 178.44 179.12 1f0q h LEU 282 N 0.38 0.00 0.00 -4.49 3.38 -2.00 -1.82 115.31 110.75 1f0q h LEU 282 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1f0q h LEU 282 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1f0q h LEU 282 CO -0.56 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.26 1f0q n LYS 283 N -3.23 0.75 -0.12 1.13 5.02 0.25 -2.25 118.16 119.70 1f0q n LYS 283 Ca -0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.37 1f0q n LYS 283 Cb 0.31 -1.48 0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1f0q n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1f0q n PHE 284 N -0.98 0.33 -2.65 2.13 3.72 -0.69 -4.97 117.46 114.35 1f0q n PHE 284 Ca 0.17 -0.23 -0.37 0.00 -0.05 0.00 0.00 57.45 56.97 1f0q n PHE 284 Cb 0.08 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 1f0q n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1f0q s MET 285 N -1.24 4.43 -0.30 -1.08 1.75 -0.95 -4.95 119.30 116.96 1f0q s MET 285 Ca 0.27 1.47 -0.18 0.00 -1.25 0.00 0.00 55.69 56.00 1f0q s MET 285 Cb 0.16 -2.76 0.19 0.00 2.84 0.00 0.00 34.83 35.26 1f0q s MET 285 CO 0.23 0.11 1.21 0.54 -0.65 0.00 0.00 175.02 176.46 1f0q s ASN 286 N -1.49 -0.18 0.00 1.11 2.20 -1.26 -5.05 114.94 110.27 1f0q s ASN 286 Ca 0.52 0.26 0.00 0.00 -0.94 0.00 0.00 52.86 52.70 1f0q s ASN 286 Cb -0.22 1.17 0.00 0.00 -2.00 0.00 0.00 41.25 40.20 1f0q s ASN 286 CO 0.28 -0.04 0.00 0.00 -2.94 0.00 0.00 177.10 174.40 1f0q n ALA 287 N 4.22 0.00 0.23 3.54 0.00 -1.26 0.10 120.51 127.33 1f0q n ALA 287 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.49 1f0q n ALA 287 Cb 0.55 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.78 1f0q n ALA 287 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1f0q h ASP 288 N 0.00 0.00 0.00 0.00 1.82 -1.97 -3.05 116.42 113.21 1f0q h ASP 288 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1f0q h ASP 288 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1f0q h ASP 288 CO 0.00 0.00 -0.17 -0.46 -1.61 0.00 0.00 179.24 177.00 1f0q n ASN 289 N -2.52 1.53 0.08 2.28 0.23 0.12 -4.79 115.26 112.19 1f0q n ASN 289 Ca -0.02 -2.70 -0.09 0.00 -0.53 0.00 0.00 54.58 51.24 1f0q n ASN 289 Cb 0.05 -0.35 -0.05 0.00 -2.08 0.00 0.00 39.78 37.36 1f0q n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1f0q h GLN 290 N 0.00 0.15 0.00 -3.83 4.15 -1.69 -2.64 115.11 111.25 1f0q h GLN 290 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1f0q h GLN 290 Cb 1.13 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1f0q h GLN 290 CO 0.00 1.00 0.00 -2.39 -1.93 0.00 0.00 178.83 175.51 1f0q n HIS 291 N -3.57 0.00 0.00 3.99 1.44 -1.26 -3.59 115.22 112.23 1f0q n HIS 291 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1f0q n HIS 291 Cb 0.87 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.98 1f0q n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1f0q n LEU 292 N -0.95 0.48 -4.55 2.39 4.77 -1.21 -4.56 117.00 113.36 1f0q n LEU 292 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 1f0q n LEU 292 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1f0q n LEU 292 CO 0.13 0.08 1.29 -0.69 -1.33 0.00 0.00 177.39 176.86 1f0q s VAL 293 N -1.78 3.64 0.16 4.08 1.01 -1.00 -4.86 120.40 121.65 1f0q s VAL 293 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1f0q s VAL 293 Cb 0.00 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1f0q s VAL 293 CO 0.00 -1.55 -0.13 -0.55 0.00 0.00 0.00 175.10 172.87 1f0q s SER 294 N 4.89 4.10 0.40 3.32 0.15 -1.26 -4.93 113.70 120.37 1f0q s SER 294 Ca 0.45 -0.58 0.15 0.00 0.70 0.00 0.00 55.95 56.67 1f0q s SER 294 Cb -0.09 -0.65 1.01 0.00 -1.71 0.00 0.00 66.02 64.58 1f0q s SER 294 CO 0.17 0.13 1.84 -0.65 1.20 0.00 0.00 173.24 175.94 1f0q h PRO 295 N 3.20 0.47 -0.32 5.44 0.11 -2.00 0.18 132.00 139.09 1f0q h PRO 295 Ca -0.48 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1f0q h PRO 295 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1f0q h PRO 295 CO 0.51 0.31 -0.34 1.49 -0.21 0.00 0.00 178.00 179.76 1f0q h GLU 296 N 0.48 0.71 0.08 1.05 4.57 -1.98 -1.65 114.58 117.84 1f0q h GLU 296 Ca 0.48 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1f0q h GLU 296 Cb 1.10 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1f0q h GLU 296 CO -0.21 0.94 -0.04 0.00 -1.18 0.00 0.00 179.01 178.52 1f0q h ALA 297 N 1.03 -0.11 -0.61 2.92 0.00 -1.04 -1.71 119.26 119.73 1f0q h ALA 297 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1f0q h ALA 297 Cb 0.86 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1f0q h ALA 297 CO 0.07 -0.43 0.30 0.82 0.00 0.00 0.00 179.25 180.02 1f0q h ILE 298 N -0.39 0.90 -0.62 0.00 2.04 -1.16 0.28 117.51 118.56 1f0q h ILE 298 Ca -0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1f0q h ILE 298 Cb 0.33 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1f0q h ILE 298 CO 0.02 0.10 0.37 -0.78 0.00 0.00 0.00 178.15 177.86 1f0q h ASP 299 N 0.55 0.75 -0.34 1.72 3.58 -1.22 0.71 116.42 122.17 1f0q h ASP 299 Ca 0.29 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 1f0q h ASP 299 Cb 0.24 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1f0q h ASP 299 CO -0.22 0.59 0.02 0.15 -2.88 0.00 0.00 179.24 176.90 1f0q h PHE 300 N 0.84 0.63 -0.33 0.28 3.57 -0.43 -2.43 116.94 119.06 1f0q h PHE 300 Ca 0.22 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1f0q h PHE 300 Cb -0.02 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1f0q h PHE 300 CO -0.02 0.67 0.20 1.25 -2.23 0.00 0.00 178.31 178.19 1f0q h LEU 301 N 0.40 0.40 -2.15 0.59 5.85 -0.08 -2.54 115.31 117.77 1f0q h LEU 301 Ca 0.10 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1f0q h LEU 301 Cb 0.41 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1f0q h LEU 301 CO 0.01 0.34 0.17 -0.78 -0.34 0.00 0.00 178.44 177.84 1f0q h ASP 302 N 0.43 0.00 0.19 1.25 3.58 0.59 0.17 116.42 122.63 1f0q h ASP 302 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1f0q h ASP 302 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1f0q h ASP 302 CO -0.02 0.00 -0.21 0.29 -2.88 0.00 0.00 179.24 176.42 1f0q n LYS 303 N -4.11 0.98 -0.12 0.28 5.02 -0.93 -3.98 118.16 115.31 1f0q n LYS 303 Ca 0.02 -0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 55.50 1f0q n LYS 303 Cb 0.30 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1f0q n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0q n LEU 304 N -0.50 2.51 -4.43 -0.35 4.77 -0.05 -2.07 117.00 116.88 1f0q n LEU 304 Ca 0.13 0.10 -0.44 0.00 -0.03 0.00 0.00 56.01 55.77 1f0q n LEU 304 Cb 0.35 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1f0q n LEU 304 CO 0.24 0.76 1.36 0.18 -1.33 0.00 0.00 177.39 178.61 1f0q n LEU 305 N -3.71 5.30 -4.15 2.23 4.77 -0.64 -4.51 117.00 116.30 1f0q n LEU 305 Ca -0.47 -4.52 -0.29 0.00 -0.03 0.00 0.00 56.01 50.70 1f0q n LEU 305 Cb 0.94 -1.60 -0.17 0.00 -2.33 0.00 0.00 43.42 40.26 1f0q n LEU 305 CO 0.19 0.81 -0.52 -0.13 -1.33 0.00 0.00 177.39 176.41 1f0q s ARG 306 N 1.24 2.42 0.13 3.23 1.81 -1.26 -4.90 118.95 121.62 1f0q s ARG 306 Ca 0.42 -0.69 -0.33 0.00 -1.72 0.00 0.00 55.73 53.40 1f0q s ARG 306 Cb -0.03 -1.90 -0.11 0.00 -0.45 0.00 0.00 34.95 32.45 1f0q s ARG 306 CO -0.00 0.14 1.55 1.88 -0.68 0.00 0.00 175.30 178.19 1f0q h TYR 307 N 6.72 -1.67 -2.16 -0.53 0.05 -1.92 -3.37 116.97 114.09 1f0q h TYR 307 Ca -0.25 0.07 -0.56 0.00 0.05 0.00 0.00 58.73 58.04 1f0q h TYR 307 Cb 1.21 0.77 -0.01 0.00 1.01 0.00 0.00 36.73 39.71 1f0q h TYR 307 CO 0.47 -0.51 1.43 0.34 -1.05 0.00 0.00 178.16 178.84 1f0q s ASP 308 N -4.98 5.42 0.47 3.88 -1.08 -1.26 -4.76 116.67 114.36 1f0q s ASP 308 Ca -0.15 1.43 0.21 0.00 -0.52 0.00 0.00 52.55 53.52 1f0q s ASP 308 Cb 0.08 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.23 1f0q s ASP 308 CO 0.61 -2.06 1.92 1.12 0.52 0.00 0.00 175.17 177.28 1f0q h HIS 309 N 15.04 0.31 0.00 -5.34 2.07 -1.94 0.26 115.15 125.54 1f0q h HIS 309 Ca -0.35 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.17 1f0q h HIS 309 Cb 1.21 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 31.09 1f0q h HIS 309 CO 0.96 0.10 -0.09 1.96 -3.07 0.00 0.00 177.93 177.79 1f0q h GLN 310 N 0.25 0.00 0.00 5.12 4.20 -1.92 -2.79 115.11 119.97 1f0q h GLN 310 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1f0q h GLN 310 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1f0q h GLN 310 CO -0.09 0.09 -0.36 0.93 -0.67 0.00 0.00 178.83 178.73 1f0q h GLU 311 N 0.00 0.00 -7.21 1.46 5.08 -0.84 -3.47 114.58 109.60 1f0q h GLU 311 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1f0q h GLU 311 Cb 0.58 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.95 1f0q h GLU 311 CO 0.01 0.00 0.37 1.03 -1.00 0.00 0.00 179.01 179.42 1f0q s ARG 312 N -3.25 2.59 0.78 2.33 0.52 -1.06 -4.95 118.95 115.91 1f0q s ARG 312 Ca 0.05 1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 56.59 1f0q s ARG 312 Cb 0.08 -1.92 0.06 0.00 0.52 0.00 0.00 34.95 33.69 1f0q s ARG 312 CO 0.71 -1.43 1.11 -0.51 0.02 0.00 0.00 175.30 175.20 1f0q s LEU 313 N -5.06 3.05 0.18 2.53 1.43 -0.88 -5.04 118.68 114.89 1f0q s LEU 313 Ca 0.68 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.72 1f0q s LEU 313 Cb -0.22 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.44 1f0q s LEU 313 CO 0.44 -2.17 0.31 0.42 0.23 0.00 0.00 176.35 175.58 1f0q s THR 314 N -2.78 5.30 0.22 5.49 -4.23 -1.26 -4.90 115.64 113.49 1f0q s THR 314 Ca 0.63 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 1f0q s THR 314 Cb -0.19 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.14 1f0q s THR 314 CO 0.55 -0.18 1.62 0.00 -0.54 0.00 0.00 174.62 176.07 1f0q h ALA 315 N 1.80 0.51 -0.48 3.99 0.00 -1.93 0.50 119.26 123.64 1f0q h ALA 315 Ca -0.50 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1f0q h ALA 315 Cb 1.21 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1f0q h ALA 315 CO 0.66 -0.42 0.29 1.25 0.00 0.00 0.00 179.25 181.03 1f0q h LEU 316 N 0.02 0.58 0.27 0.00 5.85 -1.93 -2.68 115.31 117.41 1f0q h LEU 316 Ca 0.34 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1f0q h LEU 316 Cb 0.54 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1f0q h LEU 316 CO -0.70 0.46 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.40 1f0q h GLU 317 N 0.64 -0.35 -1.01 1.25 5.08 -1.58 -2.99 114.58 115.63 1f0q h GLU 317 Ca 0.17 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.80 1f0q h GLU 317 Cb -0.01 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 1f0q h GLU 317 CO -0.03 -0.21 0.60 0.00 -1.00 0.00 0.00 179.01 178.37 1f0q h ALA 318 N 0.33 1.83 0.00 3.43 0.00 -0.80 -0.64 119.26 123.41 1f0q h ALA 318 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1f0q h ALA 318 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1f0q h ALA 318 CO 0.06 -0.29 0.00 -1.33 0.00 0.00 0.00 179.25 177.69 1f0q n MET 319 N -4.86 0.03 0.00 0.00 2.81 -1.03 -1.82 117.12 112.26 1f0q n MET 319 Ca 0.27 0.36 0.08 0.00 -1.81 0.00 0.00 57.70 56.59 1f0q n MET 319 Cb 0.75 -1.57 0.06 0.00 -0.71 0.00 0.00 33.22 31.75 1f0q n MET 319 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1f0q n THR 320 N -1.63 0.00 -1.97 2.03 -2.24 -0.25 -4.88 114.28 105.34 1f0q n THR 320 Ca 0.02 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1f0q n THR 320 Cb 0.13 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 1f0q n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1f0q s HIS 321 N -1.37 2.90 0.48 4.78 2.46 -0.75 -4.84 115.29 118.96 1f0q s HIS 321 Ca 0.18 1.15 0.16 0.00 0.47 0.00 0.00 55.06 57.01 1f0q s HIS 321 Cb 0.13 -3.85 0.86 0.00 -0.13 0.00 0.00 32.58 29.59 1f0q s HIS 321 CO 0.22 -2.59 1.44 -1.35 -2.47 0.00 0.00 174.74 169.98 1f0q h PRO 322 N 4.08 0.00 -0.29 2.88 0.11 -1.94 -0.79 132.00 136.05 1f0q h PRO 322 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1f0q h PRO 322 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1f0q h PRO 322 CO 0.71 0.00 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.55 1f0q h TYR 323 N 0.00 0.47 -0.57 0.65 3.20 -1.88 -2.30 116.97 116.54 1f0q h TYR 323 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1f0q h TYR 323 Cb 1.06 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1f0q h TYR 323 CO 0.00 0.49 0.00 1.19 -1.64 0.00 0.00 178.16 178.20 1f0q n PHE 324 N -4.28 0.75 -0.33 -3.82 3.72 -0.30 -4.64 117.46 108.56 1f0q n PHE 324 Ca 0.01 -0.38 0.21 0.00 -0.05 0.00 0.00 57.45 57.24 1f0q n PHE 324 Cb 0.25 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.21 1f0q n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1f0q h GLN 325 N 4.38 0.37 0.00 -1.08 3.07 -1.44 -0.86 115.11 119.56 1f0q h GLN 325 Ca 0.00 -0.02 -0.23 0.00 0.09 0.00 0.00 58.65 58.48 1f0q h GLN 325 Cb 0.98 -0.08 0.01 0.00 0.08 0.00 0.00 27.48 28.47 1f0q h GLN 325 CO 0.00 0.25 -0.96 0.37 0.09 0.00 0.00 178.83 178.58 1f0q h GLN 326 N 0.38 0.46 -0.80 0.06 4.15 -1.82 -2.20 115.11 115.33 1f0q h GLN 326 Ca 0.69 -0.49 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 1f0q h GLN 326 Cb 1.47 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 29.27 1f0q h GLN 326 CO -0.57 1.14 0.39 0.28 -1.93 0.00 0.00 178.83 178.14 1f0q h VAL 327 N 0.26 1.25 -0.08 2.39 2.07 -1.53 -2.43 116.25 118.17 1f0q h VAL 327 Ca -0.09 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1f0q h VAL 327 Cb 1.60 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1f0q h VAL 327 CO 0.17 0.30 0.01 0.03 0.02 0.00 0.00 177.57 178.10 1f0q h ARG 328 N 1.14 0.13 -4.46 1.57 3.08 -1.33 -3.26 114.38 111.24 1f0q h ARG 328 Ca 0.28 -0.03 -0.65 0.00 0.07 0.00 0.00 59.98 59.64 1f0q h ARG 328 Cb 0.11 -0.01 0.04 0.00 0.08 0.00 0.00 29.97 30.18 1f0q h ARG 328 CO -0.04 0.35 2.34 0.00 -1.07 0.00 0.00 179.97 181.55 1f0q n ALA 329 N -2.25 3.46 -0.04 0.04 0.00 -0.83 -1.13 120.51 119.76 1f0q n ALA 329 Ca -0.06 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1f0q n ALA 329 Cb 0.16 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 15.98 1f0q n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0q n ALA 330 N 7.50 0.00 -0.04 0.00 0.00 -1.23 -4.87 120.51 121.87 1f0q n ALA 330 Ca 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.91 1f0q n ALA 330 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 1f0q n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f0q n GLU 331 N 0.00 0.66 -0.74 0.00 1.02 -0.28 -2.08 120.64 119.22 1f0q n GLU 331 Ca 0.00 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.01 1f0q n GLU 331 Cb 0.00 -1.60 0.11 0.00 -0.02 0.00 0.00 31.44 29.93 1f0q n GLU 331 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1f0q n ASN 332 N -2.68 3.50 0.00 1.62 3.02 -1.20 -4.00 115.26 115.52 1f0q n ASN 332 Ca -0.20 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1f0q n ASN 332 Cb 0.94 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1f0q n ASN 332 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1f0q n SER 333 N -0.48 0.00 0.00 6.41 2.88 -1.25 -5.07 113.62 116.10 1f0q n SER 333 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1f0q n SER 333 Cb 1.20 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.81 1f0q n SER 333 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70