#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8f n ARG 9 N 0.00 4.37 -3.56 3.23 1.74 -1.26 -4.83 116.66 116.36 1n8f n ARG 9 Ca 0.00 -3.05 -0.41 0.00 -0.77 0.00 0.00 57.85 53.62 1n8f n ARG 9 Cb 0.00 -2.11 -0.11 0.00 -1.02 0.00 0.00 32.46 29.23 1n8f n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1n8f s ILE 10 N -2.42 4.91 -0.14 0.55 -1.09 -1.26 -4.98 121.20 116.76 1n8f s ILE 10 Ca 0.53 -0.58 -0.24 0.00 -2.23 0.00 0.00 60.65 58.13 1n8f s ILE 10 Cb 0.38 -3.64 -0.22 0.00 -1.58 0.00 0.00 42.46 37.40 1n8f s ILE 10 CO 0.19 -0.14 0.63 0.11 -1.23 0.00 0.00 174.94 174.49 1n8f h LYS 11 N 8.48 0.00 -3.78 2.79 1.79 -2.11 -3.48 116.57 120.26 1n8f h LYS 11 Ca -0.29 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.07 1n8f h LYS 11 Cb 1.13 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.61 1n8f h LYS 11 CO 0.67 0.84 -0.48 -1.21 -1.08 0.00 0.00 179.45 178.19 1n8f s GLU 12 N -2.13 0.65 -0.12 3.15 2.02 -1.26 -5.14 118.70 115.87 1n8f s GLU 12 Ca -0.17 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 1n8f s GLU 12 Cb -0.02 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.50 1n8f s GLU 12 CO 0.58 -0.17 -0.02 0.42 0.02 0.00 0.00 175.26 176.08 1n8f s ILE 13 N -2.88 0.71 0.15 -1.63 1.01 -1.26 -5.15 121.20 112.15 1n8f s ILE 13 Ca -0.03 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.48 1n8f s ILE 13 Cb 0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1n8f s ILE 13 CO -0.06 0.18 -0.15 -0.54 0.00 0.00 0.00 174.94 174.38 1n8f s LYS 14 N 1.82 1.88 0.32 2.79 1.02 -1.26 -5.11 119.74 121.20 1n8f s LYS 14 Ca 0.03 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.48 1n8f s LYS 14 Cb -0.14 -2.11 -0.11 0.00 -0.52 0.00 0.00 37.83 34.96 1n8f s LYS 14 CO -0.07 0.45 1.50 -1.21 -0.92 0.00 0.00 175.35 175.11 1n8f s GLU 15 N -2.50 4.16 -0.11 1.68 2.02 -1.26 -5.03 118.70 117.67 1n8f s GLU 15 Ca 0.21 2.50 0.03 0.00 0.02 0.00 0.00 54.97 57.73 1n8f s GLU 15 Cb -0.09 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.12 1n8f s GLU 15 CO 0.12 -0.52 -0.20 -1.17 0.02 0.00 0.00 175.26 173.52 1n8f s LEU 16 N -1.17 1.95 0.34 1.80 2.96 -1.26 -4.95 118.68 118.35 1n8f s LEU 16 Ca 0.57 -0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 53.69 1n8f s LEU 16 Cb -0.46 -1.27 -0.11 0.00 0.50 0.00 0.00 46.19 44.86 1n8f s LEU 16 CO 0.53 0.08 1.46 -0.76 -1.32 0.00 0.00 176.35 176.35 1n8f s LEU 17 N 0.69 4.35 0.67 -0.68 1.43 -1.26 -4.98 118.68 118.90 1n8f s LEU 17 Ca -0.12 2.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1n8f s LEU 17 Cb -0.16 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 1n8f s LEU 17 CO 0.02 -0.79 1.05 -2.16 0.23 0.00 0.00 176.35 174.70 1n8f s PRO 18 N -1.57 3.17 0.27 1.29 0.04 -1.26 -4.95 135.00 131.99 1n8f s PRO 18 Ca 0.54 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1n8f s PRO 18 Cb -0.45 -2.03 0.55 0.00 0.04 0.00 0.00 34.50 32.61 1n8f s PRO 18 CO 0.56 -0.89 1.79 -1.35 0.04 0.00 0.00 177.00 177.15 1n8f h PRO 19 N -0.56 0.73 -0.24 0.56 0.11 -1.80 -1.01 132.00 129.79 1n8f h PRO 19 Ca -0.44 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1n8f h PRO 19 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1n8f h PRO 19 CO 0.60 0.48 0.20 -0.39 -0.21 0.00 0.00 178.00 178.68 1n8f h VAL 20 N 0.75 0.74 -0.41 3.15 -1.51 -1.54 0.61 116.25 118.04 1n8f h VAL 20 Ca 0.48 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.88 1n8f h VAL 20 Cb 0.61 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1n8f h VAL 20 CO -0.33 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 175.98 1n8f h ALA 21 N 1.84 0.55 -0.12 5.19 0.00 -1.47 -0.30 119.26 124.95 1n8f h ALA 21 Ca 0.12 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1n8f h ALA 21 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1n8f h ALA 21 CO -0.00 0.37 -0.68 -0.07 0.00 0.00 0.00 179.25 178.86 1n8f h LEU 22 N 0.57 0.59 -0.74 0.00 -0.00 -1.17 -1.66 115.31 112.90 1n8f h LEU 22 Ca 0.11 -0.36 -0.08 0.00 -0.00 0.00 0.00 57.88 57.55 1n8f h LEU 22 Cb 0.53 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1n8f h LEU 22 CO 0.03 1.10 0.04 -0.07 -0.00 0.00 0.00 178.44 179.54 1n8f h LEU 23 N 0.36 0.97 -0.19 1.67 3.38 -0.82 0.07 115.31 120.75 1n8f h LEU 23 Ca -0.02 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 1n8f h LEU 23 Cb 1.25 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1n8f h LEU 23 CO 0.12 1.01 -0.60 1.56 0.09 0.00 0.00 178.44 180.62 1n8f h GLN 24 N 0.93 0.73 -0.40 1.13 1.08 -1.01 -2.63 115.11 114.94 1n8f h GLN 24 Ca 0.18 -0.54 -0.15 0.00 -1.45 0.00 0.00 58.65 56.69 1n8f h GLN 24 Cb 0.49 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1n8f h GLN 24 CO 0.02 1.16 -0.33 -0.22 -0.95 0.00 0.00 178.83 178.51 1n8f h LYS 25 N 0.44 0.93 -2.40 1.46 3.64 -1.20 -3.36 116.57 116.08 1n8f h LYS 25 Ca -0.02 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 58.30 1n8f h LYS 25 Cb 1.22 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.63 1n8f h LYS 25 CO 0.13 1.11 -0.68 1.19 -2.27 0.00 0.00 179.45 178.93 1n8f n PHE 26 N -4.07 2.72 -2.16 1.91 3.01 0.00 -5.10 117.46 113.78 1n8f n PHE 26 Ca -0.01 -4.06 -0.35 0.00 1.01 0.00 0.00 57.45 54.03 1n8f n PHE 26 Cb 0.52 -0.50 0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1n8f n PHE 26 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1n8f s PRO 27 N -1.89 3.22 0.29 -1.08 0.02 -0.99 -4.69 135.00 129.87 1n8f s PRO 27 Ca 0.35 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 1n8f s PRO 27 Cb 0.10 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1n8f s PRO 27 CO -0.08 -0.96 1.24 0.00 -0.33 0.00 0.00 177.00 176.87 1n8f s ALA 28 N -1.79 3.48 0.73 -1.55 0.00 -1.26 -5.01 121.76 116.36 1n8f s ALA 28 Ca 0.73 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 1n8f s ALA 28 Cb -0.25 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.50 1n8f s ALA 28 CO 0.30 -0.47 1.07 0.95 0.00 0.00 0.00 175.76 177.61 1n8f s THR 29 N -0.89 2.39 0.19 0.00 -4.23 -1.26 -4.87 115.64 106.97 1n8f s THR 29 Ca 0.49 -0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.80 1n8f s THR 29 Cb -0.37 -3.08 0.11 0.00 1.34 0.00 0.00 72.50 70.51 1n8f s THR 29 CO 0.46 -0.09 1.84 -0.08 -0.54 0.00 0.00 174.62 176.21 1n8f h GLU 30 N -0.74 0.88 -0.28 3.99 4.81 -1.99 -1.48 114.58 119.77 1n8f h GLU 30 Ca -0.45 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 1n8f h GLU 30 Cb 1.31 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1n8f h GLU 30 CO 0.63 0.61 -0.26 -0.97 -0.73 0.00 0.00 179.01 178.29 1n8f h ASN 31 N 0.90 0.57 -0.41 1.04 -1.24 -1.93 -1.29 115.58 113.21 1n8f h ASN 31 Ca 0.24 -0.20 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 1n8f h ASN 31 Cb -0.06 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1n8f h ASN 31 CO -0.05 0.82 -0.04 0.00 -1.29 0.00 0.00 177.43 176.87 1n8f h ALA 32 N 1.22 0.56 -0.73 1.57 0.00 -1.66 -0.94 119.26 119.28 1n8f h ALA 32 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1n8f h ALA 32 Cb 0.71 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1n8f h ALA 32 CO 0.05 0.37 0.37 0.00 0.00 0.00 0.00 179.25 180.05 1n8f h ALA 33 N 0.87 1.27 -0.38 0.00 0.00 -1.08 -2.31 119.26 117.64 1n8f h ALA 33 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1n8f h ALA 33 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1n8f h ALA 33 CO 0.03 0.57 0.10 -0.91 0.00 0.00 0.00 179.25 179.04 1n8f h ASN 34 N 1.03 0.56 -0.45 0.00 -0.26 -0.92 -0.88 115.58 114.66 1n8f h ASN 34 Ca 0.26 -0.23 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1n8f h ASN 34 Cb 0.07 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.13 1n8f h ASN 34 CO -0.04 0.64 0.13 0.74 -1.06 0.00 0.00 177.43 177.84 1n8f h THR 35 N 0.46 0.81 0.04 2.81 2.02 -0.75 0.75 112.91 119.04 1n8f h THR 35 Ca 0.12 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1n8f h THR 35 Cb 0.29 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1n8f h THR 35 CO -0.00 0.05 -0.02 0.58 0.37 0.00 0.00 175.52 176.50 1n8f h VAL 36 N 0.28 1.13 -0.19 3.16 2.07 -1.28 -1.22 116.25 120.19 1n8f h VAL 36 Ca 0.22 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1n8f h VAL 36 Cb 0.25 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1n8f h VAL 36 CO -0.25 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.46 1n8f h ALA 37 N 0.67 0.16 -0.56 1.67 0.00 -0.85 -1.12 119.26 119.22 1n8f h ALA 37 Ca -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1n8f h ALA 37 Cb 0.26 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1n8f h ALA 37 CO 0.01 -0.44 -0.01 0.45 0.00 0.00 0.00 179.25 179.26 1n8f h HIS 38 N 0.05 1.06 -0.31 0.00 3.86 -0.86 -2.24 115.15 116.71 1n8f h HIS 38 Ca 0.09 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 1n8f h HIS 38 Cb 0.12 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1n8f h HIS 38 CO -0.18 0.95 -0.04 0.00 0.86 0.00 0.00 177.93 179.52 1n8f h ALA 39 N 1.08 0.43 -0.70 2.45 0.00 -0.96 -0.82 119.26 120.74 1n8f h ALA 39 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1n8f h ALA 39 Cb 0.53 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1n8f h ALA 39 CO 0.03 0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.95 1n8f h ARG 40 N 0.36 0.94 -0.50 0.00 3.08 -1.17 -1.14 114.38 115.96 1n8f h ARG 40 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1n8f h ARG 40 Cb 0.51 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1n8f h ARG 40 CO 0.02 0.64 0.10 -0.22 -1.07 0.00 0.00 179.97 179.44 1n8f h LYS 41 N 0.96 0.81 -0.82 0.04 3.64 -1.29 -1.05 116.57 118.85 1n8f h LYS 41 Ca 0.26 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1n8f h LYS 41 Cb -0.08 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1n8f h LYS 41 CO -0.05 0.80 0.41 0.00 -2.27 0.00 0.00 179.45 178.34 1n8f h ALA 42 N 0.98 1.06 -0.33 5.00 0.00 -0.80 -0.92 119.26 124.25 1n8f h ALA 42 Ca 0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1n8f h ALA 42 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1n8f h ALA 42 CO 0.01 0.61 -0.37 0.82 0.00 0.00 0.00 179.25 180.31 1n8f h ILE 43 N 1.16 1.28 -0.71 0.00 2.04 -1.03 -2.09 117.51 118.16 1n8f h ILE 43 Ca 0.29 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1n8f h ILE 43 Cb 0.09 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1n8f h ILE 43 CO -0.04 0.50 0.46 -0.74 0.00 0.00 0.00 178.15 178.33 1n8f h HIS 44 N 0.64 0.90 -0.64 1.37 2.76 -0.79 0.39 115.15 119.78 1n8f h HIS 44 Ca 0.06 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1n8f h HIS 44 Cb 0.92 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.55 1n8f h HIS 44 CO 0.05 0.58 0.21 -0.22 -1.30 0.00 0.00 177.93 177.25 1n8f h LYS 45 N 0.96 0.97 -0.35 5.26 3.64 -0.95 -0.67 116.57 125.42 1n8f h LYS 45 Ca 0.26 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1n8f h LYS 45 Cb -0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1n8f h LYS 45 CO -0.05 0.83 -0.17 0.82 -2.27 0.00 0.00 179.45 178.60 1n8f h ILE 46 N 0.94 1.29 0.00 2.00 2.04 -0.79 -0.35 117.51 122.63 1n8f h ILE 46 Ca 0.21 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1n8f h ILE 46 Cb 0.26 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1n8f h ILE 46 CO -0.01 0.42 -0.14 -0.07 0.00 0.00 0.00 178.15 178.35 1n8f h LEU 47 N 0.51 0.00 -0.62 1.44 3.38 -0.49 -2.03 115.31 117.51 1n8f h LEU 47 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1n8f h LEU 47 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1n8f h LEU 47 CO 0.05 0.14 -0.14 0.29 0.09 0.00 0.00 178.44 178.87 1n8f n LYS 48 N -3.50 1.12 -0.95 1.13 4.76 -0.30 -4.92 118.16 115.51 1n8f n LYS 48 Ca -0.01 -0.62 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 1n8f n LYS 48 Cb 0.30 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1n8f n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n8f n GLY 49 N 1.27 0.46 1.09 0.72 0.00 -0.76 -4.93 105.19 103.03 1n8f n GLY 49 Ca 0.15 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1n8f n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n8f n ASN 50 N 1.06 3.20 -3.75 1.61 5.03 -0.16 -4.86 115.26 117.39 1n8f n ASN 50 Ca 0.00 -1.96 -0.12 0.00 0.87 0.00 0.00 54.58 53.36 1n8f n ASN 50 Cb 0.00 -0.32 -0.12 0.00 -1.02 0.00 0.00 39.78 38.32 1n8f n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1n8f s ASP 51 N -1.26 -0.31 -0.11 6.41 2.15 -1.19 -4.91 116.67 117.45 1n8f s ASP 51 Ca 0.40 0.59 0.14 0.00 0.43 0.00 0.00 52.55 54.10 1n8f s ASP 51 Cb 0.22 0.52 0.60 0.00 -0.30 0.00 0.00 42.92 43.97 1n8f s ASP 51 CO 0.30 -0.14 1.47 -0.90 -0.17 0.00 0.00 175.17 175.73 1n8f n ASP 52 N 3.66 4.14 -4.91 -0.34 5.68 -1.26 -4.63 116.55 118.89 1n8f n ASP 52 Ca -0.20 -2.44 -0.27 0.00 -0.50 0.00 0.00 54.79 51.38 1n8f n ASP 52 Cb 0.55 -0.55 0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1n8f n ASP 52 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1n8f s ARG 53 N -1.92 2.47 -0.17 0.11 0.52 -1.26 -4.99 118.95 113.71 1n8f s ARG 53 Ca 0.42 0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.60 1n8f s ARG 53 Cb 0.28 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1n8f s ARG 53 CO 0.19 -1.12 -0.03 -1.17 0.02 0.00 0.00 175.30 173.18 1n8f s LEU 54 N -5.26 3.26 -0.03 2.53 2.96 -0.56 -4.90 118.68 116.67 1n8f s LEU 54 Ca 0.58 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 54.05 1n8f s LEU 54 Cb -0.11 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1n8f s LEU 54 CO 0.47 0.15 1.02 -0.22 -1.32 0.00 0.00 176.35 176.45 1n8f s LEU 55 N 0.50 4.32 -0.23 -0.68 2.96 -0.20 -0.76 118.68 124.60 1n8f s LEU 55 Ca -0.03 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.55 1n8f s LEU 55 Cb -0.14 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.04 1n8f s LEU 55 CO 0.03 -0.36 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.92 1n8f s VAL 56 N 1.44 1.69 -0.44 1.68 1.01 -0.48 -0.80 120.40 124.48 1n8f s VAL 56 Ca 0.52 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1n8f s VAL 56 Cb -0.21 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.34 1n8f s VAL 56 CO 0.24 -0.02 0.36 -0.69 0.00 0.00 0.00 175.10 174.99 1n8f s VAL 57 N 1.33 5.24 -0.00 2.92 1.01 -0.48 -1.02 120.40 129.40 1n8f s VAL 57 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1n8f s VAL 57 Cb -0.18 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1n8f s VAL 57 CO -0.06 -0.46 -0.03 -0.51 0.00 0.00 0.00 175.10 174.03 1n8f s ILE 58 N 1.69 0.25 -5.00 2.22 2.07 -0.54 -1.38 121.20 120.52 1n8f s ILE 58 Ca 0.05 -0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1n8f s ILE 58 Cb -0.22 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.15 1n8f s ILE 58 CO 0.08 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 1n8f n GLY 59 N 2.92 -1.29 3.65 1.50 0.00 -0.88 -1.05 105.19 110.05 1n8f n GLY 59 Ca -0.13 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1n8f n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n8f n PRO 60 N -0.19 1.12 -0.22 1.61 -0.02 0.40 -0.54 135.00 137.15 1n8f n PRO 60 Ca 0.00 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1n8f n PRO 60 Cb 0.00 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.26 1n8f n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8f s SER 62 N -5.68 0.05 -0.17 0.00 1.04 -1.26 -4.71 113.70 102.98 1n8f s SER 62 Ca -0.13 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.85 1n8f s SER 62 Cb 0.14 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1n8f s SER 62 CO 0.76 -0.42 0.42 -0.63 0.98 0.00 0.00 173.24 174.35 1n8f s ILE 63 N -1.74 5.20 0.00 -1.02 -1.09 -0.69 -4.87 121.20 116.99 1n8f s ILE 63 Ca -0.12 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1n8f s ILE 63 Cb -0.06 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1n8f s ILE 63 CO -0.00 0.29 0.04 0.00 -1.23 0.00 0.00 174.94 174.05 1n8f n HIS 64 N 4.08 0.00 -3.46 3.97 1.44 -1.26 -3.96 115.22 116.03 1n8f n HIS 64 Ca -0.08 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.45 1n8f n HIS 64 Cb 0.51 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.50 1n8f n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1n8f s ASP 65 N -0.28 1.38 0.40 4.39 2.15 -1.26 -5.03 116.67 118.43 1n8f s ASP 65 Ca 0.00 -0.31 0.15 0.00 0.43 0.00 0.00 52.55 52.82 1n8f s ASP 65 Cb 0.00 0.46 1.02 0.00 -0.30 0.00 0.00 42.92 44.10 1n8f s ASP 65 CO 0.00 -0.34 1.84 -0.65 -0.17 0.00 0.00 175.17 175.85 1n8f h PRO 66 N 8.29 0.46 0.35 4.34 0.11 -1.97 -0.99 132.00 142.59 1n8f h PRO 66 Ca -0.17 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1n8f h PRO 66 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1n8f h PRO 66 CO 0.30 0.31 -0.17 0.28 -0.21 0.00 0.00 178.00 178.51 1n8f h VAL 67 N 0.48 0.67 -0.49 3.15 2.07 -2.00 -1.07 116.25 119.06 1n8f h VAL 67 Ca 0.49 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 1n8f h VAL 67 Cb 1.11 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1n8f h VAL 67 CO -0.21 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.52 1n8f h ALA 68 N -0.01 1.23 -0.69 1.67 0.00 -1.90 -2.09 119.26 117.48 1n8f h ALA 68 Ca -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1n8f h ALA 68 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1n8f h ALA 68 CO 0.08 0.53 0.43 0.00 0.00 0.00 0.00 179.25 180.28 1n8f h ALA 69 N 1.36 0.88 -0.12 0.00 0.00 -1.03 0.02 119.26 120.37 1n8f h ALA 69 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1n8f h ALA 69 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1n8f h ALA 69 CO 0.00 0.34 -0.63 0.87 0.00 0.00 0.00 179.25 179.84 1n8f h LYS 70 N 0.94 0.42 -0.51 0.00 1.57 -0.92 0.35 116.57 118.42 1n8f h LYS 70 Ca 0.25 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1n8f h LYS 70 Cb -0.05 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1n8f h LYS 70 CO -0.05 0.91 0.15 1.49 -0.57 0.00 0.00 179.45 181.38 1n8f h GLU 71 N 0.31 0.79 -0.51 3.15 4.81 -0.99 -1.17 114.58 120.97 1n8f h GLU 71 Ca -0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1n8f h GLU 71 Cb 1.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1n8f h GLU 71 CO 0.11 0.75 0.29 -0.92 -0.73 0.00 0.00 179.01 178.50 1n8f h TYR 72 N 0.69 0.69 -0.76 0.92 3.20 -0.84 -2.67 116.97 118.20 1n8f h TYR 72 Ca 0.16 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1n8f h TYR 72 Cb 0.29 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1n8f h TYR 72 CO 0.02 0.50 0.46 0.00 -1.64 0.00 0.00 178.16 177.50 1n8f h ALA 73 N 1.13 1.02 -0.55 1.82 0.00 -0.47 0.14 119.26 122.35 1n8f h ALA 73 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n8f h ALA 73 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1n8f h ALA 73 CO -0.03 0.21 0.28 1.15 0.00 0.00 0.00 179.25 180.86 1n8f h THR 74 N 0.87 1.19 -0.45 0.00 2.02 -0.93 0.11 112.91 115.71 1n8f h THR 74 Ca 0.32 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1n8f h THR 74 Cb 0.12 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1n8f h THR 74 CO -0.15 0.21 0.11 0.03 0.37 0.00 0.00 175.52 176.09 1n8f h ARG 75 N 0.74 0.72 -0.55 6.66 3.08 -1.11 -2.67 114.38 121.25 1n8f h ARG 75 Ca 0.19 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1n8f h ARG 75 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1n8f h ARG 75 CO -0.03 0.72 -0.08 1.25 -1.07 0.00 0.00 179.97 180.77 1n8f h LEU 76 N 0.60 1.01 -1.04 3.04 5.85 -0.76 -2.95 115.31 121.06 1n8f h LEU 76 Ca 0.14 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1n8f h LEU 76 Cb 0.33 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1n8f h LEU 76 CO 0.00 1.11 0.64 0.25 -0.34 0.00 0.00 178.44 180.10 1n8f h LEU 77 N 0.91 1.02 -0.73 2.25 5.85 -0.63 0.15 115.31 124.13 1n8f h LEU 77 Ca 0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1n8f h LEU 77 Cb 0.64 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1n8f h LEU 77 CO 0.04 0.66 0.46 0.00 -0.34 0.00 0.00 178.44 179.26 1n8f h ALA 78 N 1.46 0.93 -0.05 1.25 0.00 -1.30 -1.22 119.26 120.32 1n8f h ALA 78 Ca 0.42 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1n8f h ALA 78 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1n8f h ALA 78 CO -0.16 0.37 -0.66 -0.07 0.00 0.00 0.00 179.25 178.72 1n8f h LEU 79 N 0.99 0.26 -0.71 0.00 3.38 -1.25 -1.38 115.31 116.59 1n8f h LEU 79 Ca 0.26 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1n8f h LEU 79 Cb -0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1n8f h LEU 79 CO -0.05 0.85 0.47 -0.09 0.09 0.00 0.00 178.44 179.70 1n8f h ARG 80 N 0.15 0.94 -0.13 1.13 2.43 -0.09 0.78 114.38 119.58 1n8f h ARG 80 Ca -0.01 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1n8f h ARG 80 Cb 1.19 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1n8f h ARG 80 CO 0.10 0.62 -0.38 1.49 -1.51 0.00 0.00 179.97 180.29 1n8f h GLU 81 N 0.96 0.49 -0.74 0.20 4.57 -1.14 -2.37 114.58 116.55 1n8f h GLU 81 Ca 0.26 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1n8f h GLU 81 Cb -0.11 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1n8f h GLU 81 CO -0.06 0.97 0.24 1.49 -1.18 0.00 0.00 179.01 180.47 1n8f h GLU 82 N 0.10 1.15 -0.63 1.92 4.81 -0.98 -3.15 114.58 117.79 1n8f h GLU 82 Ca -0.01 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1n8f h GLU 82 Cb 0.99 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1n8f h GLU 82 CO 0.08 0.97 0.00 1.28 -0.73 0.00 0.00 179.01 180.61 1n8f n LEU 83 N -4.27 4.66 0.22 1.64 4.77 0.24 -4.66 117.00 119.61 1n8f n LEU 83 Ca 0.06 -2.44 0.18 0.00 -0.03 0.00 0.00 56.01 53.78 1n8f n LEU 83 Cb 0.22 -0.56 0.86 0.00 -2.33 0.00 0.00 43.42 41.61 1n8f n LEU 83 CO 0.42 0.82 1.15 0.07 -1.33 0.00 0.00 177.39 178.51 1n8f h LYS 84 N 3.96 0.00 0.00 3.23 2.10 -1.38 -0.17 116.57 124.31 1n8f h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1n8f h LYS 84 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1n8f h LYS 84 CO 0.22 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.23 1n8f h ASP 85 N 0.00 0.00 0.00 7.07 3.45 -1.86 -3.35 116.42 121.73 1n8f h ASP 85 Ca 0.08 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1n8f h ASP 85 Cb 0.51 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1n8f h ASP 85 CO -0.00 0.00 -1.18 -0.62 -1.57 0.00 0.00 179.24 175.87 1n8f n GLU 86 N -2.65 2.01 -4.68 3.56 4.71 -0.51 -4.88 120.64 118.20 1n8f n GLU 86 Ca 0.02 0.01 -0.28 0.00 -0.01 0.00 0.00 57.16 56.91 1n8f n GLU 86 Cb 0.33 -1.07 -0.14 0.00 -1.01 0.00 0.00 31.44 29.56 1n8f n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1n8f s LEU 87 N -4.64 2.20 -0.61 -4.62 1.43 -0.19 -1.50 118.68 110.75 1n8f s LEU 87 Ca -0.03 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1n8f s LEU 87 Cb 0.01 -1.12 0.16 0.00 0.03 0.00 0.00 46.19 45.26 1n8f s LEU 87 CO 0.09 0.19 0.45 -0.70 0.23 0.00 0.00 176.35 176.62 1n8f s GLU 88 N -1.40 2.66 -0.13 1.70 2.56 0.06 -4.15 118.70 120.01 1n8f s GLU 88 Ca 0.10 -2.31 -0.25 0.00 0.00 0.00 0.00 54.97 52.50 1n8f s GLU 88 Cb -0.10 -3.87 -0.02 0.00 2.00 0.00 0.00 34.13 32.15 1n8f s GLU 88 CO 0.03 -1.19 0.82 0.42 -0.56 0.00 0.00 175.26 174.78 1n8f s ILE 89 N 0.35 4.92 -0.07 -3.70 1.01 -1.26 -1.39 121.20 121.06 1n8f s ILE 89 Ca 0.14 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1n8f s ILE 89 Cb -0.20 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.15 1n8f s ILE 89 CO -0.04 0.09 -0.13 -0.69 0.00 0.00 0.00 174.94 174.17 1n8f s VAL 90 N 1.72 1.19 0.18 2.92 1.01 -0.18 -4.52 120.40 122.72 1n8f s VAL 90 Ca 0.40 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1n8f s VAL 90 Cb -0.17 -1.08 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 1n8f s VAL 90 CO 0.15 0.37 0.89 -0.32 0.00 0.00 0.00 175.10 176.19 1n8f s MET 91 N 0.64 4.72 -0.29 2.72 1.75 -0.50 -1.46 119.30 126.88 1n8f s MET 91 Ca -0.15 1.36 -0.29 0.00 -1.25 0.00 0.00 55.69 55.36 1n8f s MET 91 Cb -0.16 -3.30 -0.00 0.00 2.84 0.00 0.00 34.83 34.20 1n8f s MET 91 CO 0.04 0.45 1.38 1.03 -0.65 0.00 0.00 175.02 177.27 1n8f s ARG 92 N -0.84 3.86 -0.58 4.11 0.52 -0.22 -0.50 118.95 125.31 1n8f s ARG 92 Ca 0.41 1.32 0.06 0.00 -0.52 0.00 0.00 55.73 57.00 1n8f s ARG 92 Cb -0.24 -3.92 0.24 0.00 0.52 0.00 0.00 34.95 31.54 1n8f s ARG 92 CO 0.29 -1.19 0.66 0.28 0.02 0.00 0.00 175.30 175.36 1n8f n VAL 93 N 6.31 1.47 -2.89 3.52 0.31 0.72 -4.04 118.33 123.73 1n8f n VAL 93 Ca 0.16 -4.85 -0.42 0.00 -0.01 0.00 0.00 64.34 59.22 1n8f n VAL 93 Cb 0.46 -2.06 -0.05 0.00 -0.91 0.00 0.00 33.84 31.29 1n8f n VAL 93 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1n8f s TYR 94 N -1.99 3.09 -1.33 3.52 1.51 -1.26 -4.53 117.35 116.37 1n8f s TYR 94 Ca 0.37 0.62 0.19 0.00 -1.01 0.00 0.00 57.07 57.24 1n8f s TYR 94 Cb 0.13 -3.53 -0.11 0.00 -0.11 0.00 0.00 41.96 38.34 1n8f s TYR 94 CO -0.06 -0.79 0.89 1.19 -1.11 0.00 0.00 175.55 175.67 1n8f n PHE 95 N 6.60 0.00 -4.49 2.71 0.99 -1.26 -1.70 117.46 120.31 1n8f n PHE 95 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.24 1n8f n PHE 95 Cb 0.48 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.80 1n8f n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n8f s GLU 96 N -2.53 1.82 -0.12 -1.08 2.02 -1.26 -2.94 118.70 114.60 1n8f s GLU 96 Ca 0.11 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.69 1n8f s GLU 96 Cb 0.15 -1.55 0.01 0.00 0.10 0.00 0.00 34.13 32.84 1n8f s GLU 96 CO 0.65 -0.03 -0.19 0.15 0.02 0.00 0.00 175.26 175.87 1n8f s LYS 97 N 0.86 2.63 -0.16 1.61 -0.14 0.79 -4.74 119.74 120.59 1n8f s LYS 97 Ca -0.10 -0.71 -0.22 0.00 -1.36 0.00 0.00 55.97 53.57 1n8f s LYS 97 Cb -0.15 -2.16 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1n8f s LYS 97 CO 0.01 -0.02 0.69 -1.25 -0.76 0.00 0.00 175.35 174.02 1n8f s PRO 98 N 0.86 4.29 0.09 -1.68 0.04 -1.26 -4.60 135.00 132.74 1n8f s PRO 98 Ca -0.08 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.71 1n8f s PRO 98 Cb -0.15 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 1n8f s PRO 98 CO -0.01 -0.18 0.26 1.03 0.04 0.00 0.00 177.00 178.14 1n8f s ARG 99 N 1.68 3.49 0.30 4.56 1.81 -1.26 -4.99 118.95 124.53 1n8f s ARG 99 Ca 0.33 -0.36 -0.02 0.00 -1.72 0.00 0.00 55.73 53.96 1n8f s ARG 99 Cb -0.16 -2.98 0.44 0.00 -0.45 0.00 0.00 34.95 31.80 1n8f s ARG 99 CO 0.12 0.56 1.96 1.15 -0.68 0.00 0.00 175.30 178.42 1n8f h THR 100 N 2.03 1.21 0.00 0.02 2.02 -2.01 -3.43 112.91 112.75 1n8f h THR 100 Ca -0.46 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1n8f h THR 100 Cb 1.16 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1n8f h THR 100 CO 0.75 0.21 0.00 0.35 0.37 0.00 0.00 175.52 177.19 1n8f n THR 101 N -4.40 0.00 -4.31 3.16 -2.24 -1.26 -5.15 114.28 100.07 1n8f n THR 101 Ca 0.09 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1n8f n THR 101 Cb 0.03 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 1n8f n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1n8f s VAL 102 N 0.00 1.25 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.29 1n8f s VAL 102 Ca 0.00 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1n8f s VAL 102 Cb 0.00 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1n8f s VAL 102 CO 0.00 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 1n8f n GLY 103 N -0.34 0.65 3.71 2.32 0.00 -1.26 -4.97 105.19 105.30 1n8f n GLY 103 Ca -0.08 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1n8f n GLY 103 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n8f s TRP 104 N -1.75 2.55 -2.31 1.61 -0.00 -1.26 -4.89 118.94 112.89 1n8f s TRP 104 Ca 0.00 0.17 0.21 0.00 -0.00 0.00 0.00 56.10 56.47 1n8f s TRP 104 Cb 0.00 -4.16 0.59 0.00 -0.00 0.00 0.00 33.47 29.90 1n8f s TRP 104 CO 0.00 -4.59 1.47 1.63 -0.00 0.00 0.00 176.95 175.46 1n8f n LYS 105 N 4.77 2.03 0.00 5.86 5.02 -1.26 -4.84 118.16 129.75 1n8f n LYS 105 Ca 0.17 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 1n8f n LYS 105 Cb 0.36 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1n8f n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n8f n GLY 106 N 1.27 2.23 0.36 0.72 0.00 -1.26 -0.15 105.19 108.35 1n8f n GLY 106 Ca 0.17 -2.13 0.07 0.00 0.00 0.00 0.00 46.02 44.12 1n8f n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8f h LEU 107 N 0.00 0.71 -0.06 0.99 6.46 -1.66 -2.31 115.31 119.44 1n8f h LEU 107 Ca 0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1n8f h LEU 107 Cb 0.00 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1n8f h LEU 107 CO 0.00 0.44 -0.04 0.40 -0.62 0.00 0.00 178.44 178.62 1n8f h ILE 108 N 0.79 1.35 -0.57 4.05 2.04 -1.79 -1.04 117.51 122.35 1n8f h ILE 108 Ca 0.35 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1n8f h ILE 108 Cb 0.31 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1n8f h ILE 108 CO -0.12 0.31 0.09 -1.13 0.00 0.00 0.00 178.15 177.29 1n8f h ASN 109 N -0.29 0.87 -0.91 1.72 -0.73 -1.77 -3.37 115.58 111.10 1n8f h ASN 109 Ca 0.01 -0.19 -0.35 0.00 1.87 0.00 0.00 56.30 57.65 1n8f h ASN 109 Cb 0.51 -0.23 -0.24 0.00 0.27 0.00 0.00 38.32 38.64 1n8f h ASN 109 CO 0.01 0.88 -0.72 -0.67 -0.37 0.00 0.00 177.43 176.56 1n8f n ASP 110 N -4.24 -1.83 -0.20 1.15 2.03 -0.88 -4.17 116.55 108.41 1n8f n ASP 110 Ca 0.04 -3.00 0.15 0.00 0.52 0.00 0.00 54.79 52.50 1n8f n ASP 110 Cb 0.27 0.88 0.48 0.00 -0.72 0.00 0.00 41.12 42.03 1n8f n ASP 110 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1n8f h PRO 111 N 4.23 0.45 -0.03 -0.67 0.13 -1.37 -0.31 132.00 134.42 1n8f h PRO 111 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1n8f h PRO 111 Cb 0.98 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1n8f h PRO 111 CO 0.34 0.30 0.00 0.72 -0.23 0.00 0.00 178.00 179.13 1n8f n HIS 112 N -4.50 0.03 -4.11 1.56 8.25 -1.26 -4.92 115.22 110.27 1n8f n HIS 112 Ca 0.16 -0.02 -0.34 0.00 -0.26 0.00 0.00 57.72 57.26 1n8f n HIS 112 Cb 0.54 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.65 1n8f n HIS 112 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1n8f n MET 113 N -0.42 -4.02 -0.66 -0.41 2.81 -0.13 -4.82 117.12 109.47 1n8f n MET 113 Ca 0.19 0.45 0.01 0.00 -1.81 0.00 0.00 57.70 56.54 1n8f n MET 113 Cb 0.20 -5.24 0.00 0.00 -0.71 0.00 0.00 33.22 27.48 1n8f n MET 113 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1n8f n ASP 114 N -2.72 0.14 -1.95 7.83 5.75 -1.26 -5.00 116.55 119.34 1n8f n ASP 114 Ca 0.06 -1.94 -0.18 0.00 -0.01 0.00 0.00 54.79 52.72 1n8f n ASP 114 Cb 0.50 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.38 1n8f n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1n8f n ASN 115 N 0.08 -5.18 0.05 -1.12 3.02 -1.26 -4.87 115.26 105.99 1n8f n ASN 115 Ca 0.01 0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1n8f n ASN 115 Cb 0.76 -4.25 0.12 0.00 -0.61 0.00 0.00 39.78 35.79 1n8f n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n8f n SER 116 N -1.33 0.68 -4.11 6.41 3.41 -1.26 -4.98 113.62 112.44 1n8f n SER 116 Ca -0.21 0.05 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 1n8f n SER 116 Cb 0.65 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 1n8f n SER 116 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1n8f n PHE 117 N -2.11 -1.45 -2.09 7.33 3.01 -1.26 -4.82 117.46 116.07 1n8f n PHE 117 Ca 0.03 0.53 -0.42 0.00 1.01 0.00 0.00 57.45 58.59 1n8f n PHE 117 Cb 0.45 -3.12 0.00 0.00 -0.01 0.00 0.00 39.48 36.80 1n8f n PHE 117 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1n8f n GLN 118 N -4.60 3.27 0.09 -1.08 1.13 -1.26 -4.77 117.38 110.17 1n8f n GLN 118 Ca -0.26 -3.12 0.08 0.00 -1.94 0.00 0.00 57.00 51.75 1n8f n GLN 118 Cb 0.66 -3.10 0.54 0.00 0.11 0.00 0.00 30.24 28.45 1n8f n GLN 118 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1n8f h ILE 119 N 3.91 1.01 -0.59 5.09 2.04 -1.76 -0.38 117.51 126.83 1n8f h ILE 119 Ca 0.47 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 66.17 1n8f h ILE 119 Cb 0.64 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1n8f h ILE 119 CO 1.73 0.05 0.11 0.78 0.00 0.00 0.00 178.15 180.82 1n8f h ASN 120 N 0.29 0.90 -0.27 1.72 2.35 -1.86 0.14 115.58 118.83 1n8f h ASN 120 Ca 0.12 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1n8f h ASN 120 Cb 0.12 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1n8f h ASN 120 CO -0.02 0.89 -0.13 0.44 -1.65 0.00 0.00 177.43 176.95 1n8f h ASP 121 N 0.90 0.59 -0.70 5.81 3.32 -1.67 -2.74 116.42 121.93 1n8f h ASP 121 Ca 0.19 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 56.91 1n8f h ASP 121 Cb 0.37 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 1n8f h ASP 121 CO 0.01 0.87 0.35 1.23 -1.72 0.00 0.00 179.24 179.98 1n8f h GLY 122 N 0.31 1.04 1.25 2.75 0.00 -0.40 0.34 103.07 108.36 1n8f h GLY 122 Ca 0.06 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1n8f h GLY 122 CO 0.04 0.08 -0.21 1.41 0.00 0.00 0.00 176.54 177.86 1n8f h LEU 123 N 0.61 0.88 -0.38 3.11 3.38 -0.74 0.01 115.31 122.18 1n8f h LEU 123 Ca 0.34 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1n8f h LEU 123 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1n8f h LEU 123 CO -0.25 1.06 -0.22 0.03 0.09 0.00 0.00 178.44 179.14 1n8f h ARG 124 N 0.76 0.82 -0.36 1.13 3.08 -1.09 -1.16 114.38 117.56 1n8f h ARG 124 Ca 0.10 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1n8f h ARG 124 Cb 0.74 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1n8f h ARG 124 CO 0.06 1.01 0.01 0.82 -1.07 0.00 0.00 179.97 180.80 1n8f h ILE 125 N 0.62 1.25 0.16 2.04 2.04 -0.88 -1.91 117.51 120.83 1n8f h ILE 125 Ca 0.08 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1n8f h ILE 125 Cb 0.79 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1n8f h ILE 125 CO 0.06 0.32 -0.08 0.00 0.00 0.00 0.00 178.15 178.45 1n8f h ALA 126 N 0.87 -0.21 -0.69 1.87 0.00 -0.93 -1.53 119.26 118.64 1n8f h ALA 126 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1n8f h ALA 126 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1n8f h ALA 126 CO 0.02 -0.58 0.16 -0.09 0.00 0.00 0.00 179.25 178.75 1n8f h ARG 127 N -0.28 1.12 -0.81 0.00 2.43 -1.23 -0.86 114.38 114.74 1n8f h ARG 127 Ca -0.02 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1n8f h ARG 127 Cb 0.22 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1n8f h ARG 127 CO 0.04 0.99 0.51 -0.22 -1.51 0.00 0.00 179.97 179.78 1n8f h LYS 128 N 1.05 1.09 -0.35 0.20 1.63 -1.26 0.57 116.57 119.51 1n8f h LYS 128 Ca 0.22 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 1n8f h LYS 128 Cb 0.39 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1n8f h LYS 128 CO 0.00 0.76 0.00 1.25 -3.45 0.00 0.00 179.45 178.01 1n8f h LEU 129 N 1.11 0.61 -0.84 5.20 5.85 -0.95 -0.61 115.31 125.68 1n8f h LEU 129 Ca 0.29 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1n8f h LEU 129 Cb -0.07 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1n8f h LEU 129 CO -0.06 0.76 0.51 -0.07 -0.34 0.00 0.00 178.44 179.25 1n8f h LEU 130 N 0.43 1.00 -0.24 2.25 3.38 -0.76 -0.62 115.31 120.75 1n8f h LEU 130 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n8f h LEU 130 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1n8f h LEU 130 CO 0.02 0.77 0.13 0.25 0.09 0.00 0.00 178.44 179.69 1n8f h LEU 131 N 1.15 0.30 -0.44 1.67 5.85 -0.69 -0.60 115.31 122.54 1n8f h LEU 131 Ca 0.30 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1n8f h LEU 131 Cb -0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1n8f h LEU 131 CO -0.06 0.29 0.25 0.44 -0.34 0.00 0.00 178.44 179.03 1n8f h ASP 132 N 0.27 0.54 -0.18 1.25 3.32 -0.59 0.88 116.42 121.92 1n8f h ASP 132 Ca 0.08 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1n8f h ASP 132 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1n8f h ASP 132 CO -0.01 0.46 0.04 0.40 -1.72 0.00 0.00 179.24 178.41 1n8f h ILE 133 N 0.58 1.20 -0.69 0.35 2.04 -1.03 -2.43 117.51 117.53 1n8f h ILE 133 Ca 0.16 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1n8f h ILE 133 Cb 0.03 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1n8f h ILE 133 CO -0.03 0.20 0.16 0.78 0.00 0.00 0.00 178.15 179.26 1n8f h ASN 134 N 0.10 1.04 0.23 1.72 2.35 -0.99 -2.41 115.58 117.61 1n8f h ASN 134 Ca 0.06 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 1n8f h ASN 134 Cb 0.27 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1n8f h ASN 134 CO 0.00 1.00 -0.11 -0.78 -1.65 0.00 0.00 177.43 175.90 1n8f h ASP 135 N 1.04 0.00 1.00 5.81 3.58 -0.70 -0.37 116.42 126.78 1n8f h ASP 135 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1n8f h ASP 135 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1n8f h ASP 135 CO 0.00 0.11 0.00 -1.20 -2.88 0.00 0.00 179.24 175.27 1n8f n SER 136 N -3.87 0.15 0.00 2.28 7.64 -0.93 -4.68 113.62 114.21 1n8f n SER 136 Ca -0.02 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1n8f n SER 136 Cb 0.20 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1n8f n SER 136 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n8f n GLY 137 N 1.22 0.87 3.54 0.23 0.00 -0.15 -5.09 105.19 105.82 1n8f n GLY 137 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1n8f n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n8f s LEU 138 N 0.00 4.06 0.68 0.99 2.96 -1.06 -4.97 118.68 121.34 1n8f s LEU 138 Ca 0.00 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 1n8f s LEU 138 Cb 0.00 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1n8f s LEU 138 CO 0.00 -0.11 1.12 -2.84 -1.32 0.00 0.00 176.35 173.20 1n8f s PRO 139 N 1.72 2.67 0.08 0.98 0.02 -1.26 -3.56 135.00 135.64 1n8f s PRO 139 Ca 0.06 1.40 0.10 0.00 0.02 0.00 0.00 61.00 62.58 1n8f s PRO 139 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1n8f s PRO 139 CO 0.09 -1.35 -0.26 0.00 -0.33 0.00 0.00 177.00 175.16 1n8f s ALA 140 N -2.36 2.21 0.10 -1.55 0.00 -1.26 -1.41 121.76 117.49 1n8f s ALA 140 Ca 0.67 -1.31 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1n8f s ALA 140 Cb -0.21 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1n8f s ALA 140 CO 0.43 0.51 -0.23 0.00 0.00 0.00 0.00 175.76 176.47 1n8f s ALA 141 N -0.91 2.03 0.16 0.00 0.00 0.34 -1.09 121.76 122.29 1n8f s ALA 141 Ca 0.12 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 1n8f s ALA 141 Cb -0.10 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.76 1n8f s ALA 141 CO 0.03 0.44 0.59 0.20 0.00 0.00 0.00 175.76 177.03 1n8f s GLY 142 N -1.77 -0.60 -0.08 0.00 0.00 -1.09 -0.20 107.32 103.57 1n8f s GLY 142 Ca 0.10 0.46 -0.21 0.00 0.00 0.00 0.00 44.72 45.07 1n8f s GLY 142 CO 0.04 0.14 0.61 1.85 0.00 0.00 0.00 173.10 175.74 1n8f s GLU 143 N -3.75 4.40 -0.75 2.90 2.12 -1.26 -1.03 118.70 121.32 1n8f s GLU 143 Ca 0.01 0.71 -0.18 0.00 0.36 0.00 0.00 54.97 55.86 1n8f s GLU 143 Cb -0.01 -3.44 0.13 0.00 0.26 0.00 0.00 34.13 31.07 1n8f s GLU 143 CO -0.13 0.11 0.87 -0.06 -0.54 0.00 0.00 175.26 175.52 1n8f s PHE 144 N 0.69 3.15 -0.24 5.30 0.40 -0.23 -4.65 117.98 122.40 1n8f s PHE 144 Ca 0.33 -1.25 -0.09 0.00 -0.60 0.00 0.00 56.93 55.32 1n8f s PHE 144 Cb -0.17 -4.09 -0.12 0.00 0.51 0.00 0.00 43.02 39.16 1n8f s PHE 144 CO 0.15 -1.33 -0.28 -0.11 0.70 0.00 0.00 175.22 174.34 1n8f n LEU 145 N 6.09 2.05 -4.80 -0.37 7.94 -1.26 -4.75 117.00 121.89 1n8f n LEU 145 Ca 0.06 0.19 -0.35 0.00 -1.11 0.00 0.00 56.01 54.79 1n8f n LEU 145 Cb 0.46 -0.74 -0.06 0.00 0.53 0.00 0.00 43.42 43.61 1n8f n LEU 145 CO 0.52 0.61 0.57 -0.62 -1.11 0.00 0.00 177.39 177.36 1n8f s ASP 146 N -6.92 7.13 0.33 1.96 -1.08 -1.26 -4.99 116.67 111.84 1n8f s ASP 146 Ca -0.33 1.65 0.23 0.00 -0.52 0.00 0.00 52.55 53.58 1n8f s ASP 146 Cb 0.12 -2.51 0.30 0.00 -1.46 0.00 0.00 42.92 39.36 1n8f s ASP 146 CO 0.45 -0.12 1.46 0.24 0.52 0.00 0.00 175.17 177.72 1n8f h MET 147 N 2.88 0.00 0.00 4.34 2.86 -1.98 -3.39 114.93 119.64 1n8f h MET 147 Ca -0.48 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 56.84 1n8f h MET 147 Cb 1.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1n8f h MET 147 CO 0.64 0.00 -2.23 -0.89 1.06 0.00 0.00 176.91 175.49 1n8f n ILE 148 N -2.84 1.23 0.24 -1.22 5.41 -1.26 -4.57 119.36 116.36 1n8f n ILE 148 Ca 0.03 -0.70 0.10 0.00 1.00 0.00 0.00 62.75 63.18 1n8f n ILE 148 Cb 0.52 -0.70 0.63 0.00 -0.71 0.00 0.00 39.64 39.38 1n8f n ILE 148 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n8f h THR 149 N 0.00 0.77 -0.91 1.39 1.35 -2.00 -3.27 112.91 110.25 1n8f h THR 149 Ca -0.49 -0.65 0.22 0.00 -0.55 0.00 0.00 66.41 64.94 1n8f h THR 149 Cb 2.02 1.39 -0.12 0.00 -1.73 0.00 0.00 68.15 69.71 1n8f h THR 149 CO 0.00 0.16 0.42 -0.65 -0.25 0.00 0.00 175.52 175.21 1n8f h PRO 150 N 0.00 0.42 -0.13 4.72 0.11 -1.80 0.13 132.00 135.45 1n8f h PRO 150 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1n8f h PRO 150 Cb 0.38 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1n8f h PRO 150 CO 0.02 0.28 0.14 1.96 -0.21 0.00 0.00 178.00 180.19 1n8f h GLN 151 N 0.44 0.00 0.00 1.05 1.08 -1.90 0.31 115.11 116.09 1n8f h GLN 151 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1n8f h GLN 151 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1n8f h GLN 151 CO -0.51 0.00 -0.33 1.88 -0.95 0.00 0.00 178.83 178.92 1n8f h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.19 -3.42 116.97 113.33 1n8f h TYR 152 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1n8f h TYR 152 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1n8f h TYR 152 CO 0.00 0.00 -0.17 1.28 -0.00 0.00 0.00 178.16 179.27 1n8f n LEU 153 N -2.90 0.00 -0.32 3.88 4.77 -0.69 -4.87 117.00 116.88 1n8f n LEU 153 Ca 0.03 -0.03 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1n8f n LEU 153 Cb 0.53 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.05 1n8f n LEU 153 CO 0.36 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.62 1n8f h ALA 154 N 0.00 2.00 0.00 -1.18 0.00 -0.67 0.42 119.26 119.83 1n8f h ALA 154 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n8f h ALA 154 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1n8f h ALA 154 CO 0.00 -0.38 0.00 0.38 0.00 0.00 0.00 179.25 179.25 1n8f h ASP 155 N 0.54 0.00 -0.35 0.00 2.03 -1.89 -1.45 116.42 115.30 1n8f h ASP 155 Ca 0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.87 1n8f h ASP 155 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1n8f h ASP 155 CO -0.32 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.07 1n8f n LEU 156 N -2.35 3.05 -4.63 0.15 4.77 0.13 -4.94 117.00 113.18 1n8f n LEU 156 Ca -0.01 -2.10 -0.35 0.00 -0.03 0.00 0.00 56.01 53.52 1n8f n LEU 156 Cb 0.07 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1n8f n LEU 156 CO 0.12 0.73 -0.27 -0.04 -1.33 0.00 0.00 177.39 176.60 1n8f s MET 157 N -1.18 3.71 0.01 3.23 -1.94 -0.55 -4.50 119.30 118.10 1n8f s MET 157 Ca 0.25 -0.37 0.22 0.00 -1.71 0.00 0.00 55.69 54.08 1n8f s MET 157 Cb 0.14 -3.08 -0.19 0.00 2.01 0.00 0.00 34.83 33.71 1n8f s MET 157 CO 0.15 0.38 0.75 0.43 -0.01 0.00 0.00 175.02 176.72 1n8f n SER 158 N 3.18 0.44 -3.58 3.03 7.64 -0.25 -4.76 113.62 119.32 1n8f n SER 158 Ca -0.17 -0.25 -0.16 0.00 1.01 0.00 0.00 58.87 59.30 1n8f n SER 158 Cb 0.53 1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 65.03 1n8f n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1n8f s TRP 159 N -3.31 -0.70 0.11 1.43 -0.00 -1.19 -4.13 118.94 111.15 1n8f s TRP 159 Ca -0.01 1.46 0.04 0.00 -0.00 0.00 0.00 56.10 57.59 1n8f s TRP 159 Cb 0.14 0.35 -0.04 0.00 -0.00 0.00 0.00 33.47 33.92 1n8f s TRP 159 CO 0.87 -0.48 -0.10 0.20 -0.00 0.00 0.00 176.95 177.43 1n8f s GLY 160 N -0.43 0.92 0.06 5.86 0.00 -0.49 -2.68 107.32 110.56 1n8f s GLY 160 Ca -0.05 -1.29 0.08 0.00 0.00 0.00 0.00 44.72 43.46 1n8f s GLY 160 CO 0.05 -1.37 -0.23 0.00 0.00 0.00 0.00 173.10 171.54 1n8f s ALA 161 N -2.75 1.98 -0.22 3.20 0.00 -0.20 -0.80 121.76 122.97 1n8f s ALA 161 Ca 0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1n8f s ALA 161 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1n8f s ALA 161 CO 0.00 0.44 -0.03 0.42 0.00 0.00 0.00 175.76 176.59 1n8f s ILE 162 N -0.89 3.47 0.92 0.00 -1.09 -0.20 -1.06 121.20 122.35 1n8f s ILE 162 Ca 0.09 -0.46 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 1n8f s ILE 162 Cb -0.09 -2.58 0.15 0.00 -1.58 0.00 0.00 42.46 38.35 1n8f s ILE 162 CO 0.03 0.42 1.13 -0.83 -1.23 0.00 0.00 174.94 174.46 1n8f s GLY 163 N 1.43 1.67 0.36 6.18 0.00 -1.26 -2.08 107.32 113.62 1n8f s GLY 163 Ca 0.05 0.49 0.08 0.00 0.00 0.00 0.00 44.72 45.34 1n8f s GLY 163 CO -0.02 0.93 1.90 0.00 0.00 0.00 0.00 173.10 175.90 1n8f h ALA 164 N -1.87 1.79 0.00 3.20 0.00 -1.78 -0.40 119.26 120.20 1n8f h ALA 164 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n8f h ALA 164 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1n8f h ALA 164 CO 0.43 0.01 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1n8f n ARG 165 N -4.53 0.27 0.00 0.00 1.74 -1.26 -3.85 116.66 109.03 1n8f n ARG 165 Ca 0.15 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1n8f n ARG 165 Cb 0.39 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1n8f n ARG 165 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1n8f n THR 166 N -1.35 0.06 0.15 0.55 -2.24 -0.38 -4.79 114.28 106.28 1n8f n THR 166 Ca 0.11 -0.30 0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1n8f n THR 166 Cb 0.25 1.37 0.52 0.00 -2.10 0.00 0.00 70.33 70.37 1n8f n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1n8f h THR 167 N 0.54 1.07 -0.00 4.28 2.02 -1.24 -1.80 112.91 117.78 1n8f h THR 167 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1n8f h THR 167 Cb 0.28 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1n8f h THR 167 CO 0.00 0.08 -0.27 1.21 0.37 0.00 0.00 175.52 176.91 1n8f n GLU 168 N -4.47 0.18 -2.34 6.66 2.13 -1.26 -4.67 120.64 116.87 1n8f n GLU 168 Ca -0.01 -0.08 -0.42 0.00 0.66 0.00 0.00 57.16 57.31 1n8f n GLU 168 Cb 0.11 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 1n8f n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n8f s SER 169 N -2.87 6.94 0.35 4.31 0.15 -0.68 -4.94 113.70 116.96 1n8f s SER 169 Ca 0.16 1.92 0.03 0.00 0.70 0.00 0.00 55.95 58.76 1n8f s SER 169 Cb 0.18 -2.55 0.65 0.00 -1.71 0.00 0.00 66.02 62.60 1n8f s SER 169 CO 0.60 -0.69 1.98 -0.61 1.20 0.00 0.00 173.24 175.72 1n8f h GLN 170 N 7.87 0.72 -0.15 5.44 4.15 -1.89 -1.56 115.11 129.68 1n8f h GLN 170 Ca -0.34 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 58.94 1n8f h GLN 170 Cb 1.16 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 1n8f h GLN 170 CO 0.91 0.53 -0.20 -0.39 -1.93 0.00 0.00 178.83 177.75 1n8f h VAL 171 N 0.73 1.22 0.07 2.39 -1.51 -1.94 -0.26 116.25 116.94 1n8f h VAL 171 Ca 0.19 -0.98 -0.24 0.00 -1.23 0.00 0.00 66.70 64.43 1n8f h VAL 171 Cb 0.02 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1n8f h VAL 171 CO -0.03 0.30 -1.09 0.45 -1.23 0.00 0.00 177.57 175.98 1n8f h HIS 172 N 0.24 0.39 -0.66 5.19 3.86 -1.65 -2.23 115.15 120.29 1n8f h HIS 172 Ca 0.04 -0.26 -0.08 0.00 -1.16 0.00 0.00 60.37 58.91 1n8f h HIS 172 Cb 0.49 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1n8f h HIS 172 CO 0.01 1.16 0.09 0.00 0.86 0.00 0.00 177.93 180.05 1n8f h ARG 173 N 0.09 1.09 0.18 2.45 3.08 -0.91 -1.32 114.38 119.04 1n8f h ARG 173 Ca -0.09 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 1n8f h ARG 173 Cb 1.79 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1n8f h ARG 173 CO 0.17 1.01 -0.09 0.93 -1.07 0.00 0.00 179.97 180.92 1n8f h GLU 174 N 1.02 -0.24 -0.35 0.04 5.08 -1.03 -1.64 114.58 117.47 1n8f h GLU 174 Ca 0.20 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1n8f h GLU 174 Cb 0.45 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1n8f h GLU 174 CO 0.01 -0.16 -0.10 1.25 -1.00 0.00 0.00 179.01 179.02 1n8f h LEU 175 N -0.25 -0.37 -1.23 1.33 5.85 -1.19 -1.86 115.31 117.59 1n8f h LEU 175 Ca -0.03 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1n8f h LEU 175 Cb 0.19 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1n8f h LEU 175 CO 0.04 -0.13 0.54 0.00 -0.34 0.00 0.00 178.44 178.55 1n8f h ALA 176 N 1.31 1.56 0.00 1.25 0.00 -1.00 -1.41 119.26 120.97 1n8f h ALA 176 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n8f h ALA 176 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1n8f h ALA 176 CO -0.37 0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.87 1n8f h SER 177 N 0.95 0.00 -0.08 0.00 4.64 -0.43 -2.53 113.55 116.11 1n8f h SER 177 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1n8f h SER 177 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1n8f h SER 177 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1n8f n GLY 178 N -1.07 0.42 3.75 -0.77 0.00 -0.55 -2.18 105.19 104.79 1n8f n GLY 178 Ca -0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1n8f n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8f s LEU 179 N -0.72 4.62 0.00 0.99 1.43 -0.95 -4.95 118.68 119.10 1n8f s LEU 179 Ca 0.10 2.05 0.28 0.00 -1.03 0.00 0.00 54.13 55.53 1n8f s LEU 179 Cb 0.06 -3.62 1.47 0.00 0.03 0.00 0.00 46.19 44.14 1n8f s LEU 179 CO 0.09 0.06 1.97 -1.20 0.23 0.00 0.00 176.35 177.50 1n8f n SER 180 N 1.40 0.00 -4.66 2.29 7.64 -1.26 -4.84 113.62 114.19 1n8f n SER 180 Ca -0.02 -0.32 -0.24 0.00 1.01 0.00 0.00 58.87 59.30 1n8f n SER 180 Cb 0.46 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.37 1n8f n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n8f s PRO 182 N -3.75 2.79 -0.03 0.00 0.02 -1.26 -4.83 135.00 127.94 1n8f s PRO 182 Ca 0.36 1.67 0.02 0.00 0.02 0.00 0.00 61.00 63.06 1n8f s PRO 182 Cb -0.00 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1n8f s PRO 182 CO 0.20 -1.31 -0.07 0.08 -0.33 0.00 0.00 177.00 175.58 1n8f s VAL 183 N -1.90 0.63 -0.13 3.83 1.01 -0.40 -1.40 120.40 122.05 1n8f s VAL 183 Ca 0.73 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1n8f s VAL 183 Cb -0.27 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1n8f s VAL 183 CO 0.37 0.22 0.01 -0.83 0.00 0.00 0.00 175.10 174.86 1n8f s GLY 184 N 0.44 1.83 -0.25 4.51 0.00 0.02 -1.43 107.32 112.45 1n8f s GLY 184 Ca -0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.80 1n8f s GLY 184 CO 0.00 -0.30 0.05 -1.36 0.00 0.00 0.00 173.10 171.50 1n8f s PHE 185 N -0.28 3.07 0.37 1.90 0.40 0.67 -1.03 117.98 123.08 1n8f s PHE 185 Ca 0.06 -0.57 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 1n8f s PHE 185 Cb -0.12 -2.22 -0.09 0.00 0.51 0.00 0.00 43.02 41.10 1n8f s PHE 185 CO 0.02 -0.42 1.03 0.15 0.70 0.00 0.00 175.22 176.70 1n8f s LYS 186 N 1.58 4.32 1.00 0.44 1.02 -0.88 -0.59 119.74 126.62 1n8f s LYS 186 Ca 0.06 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.43 1n8f s LYS 186 Cb -0.15 -2.67 0.19 0.00 -0.52 0.00 0.00 37.83 34.68 1n8f s LYS 186 CO 0.02 -0.00 1.08 0.54 -0.92 0.00 0.00 175.35 176.07 1n8f s ASN 187 N -1.51 2.50 0.81 2.83 4.22 -0.78 -4.47 114.94 118.54 1n8f s ASN 187 Ca 0.55 1.51 -0.12 0.00 -2.14 0.00 0.00 52.86 52.66 1n8f s ASN 187 Cb -0.22 -2.19 0.08 0.00 1.28 0.00 0.00 41.25 40.20 1n8f s ASN 187 CO 0.28 -3.25 1.13 -0.83 -2.04 0.00 0.00 177.10 172.39 1n8f s GLY 188 N -3.08 1.84 0.62 0.45 0.00 -0.45 -4.36 107.32 102.34 1n8f s GLY 188 Ca 0.66 0.52 0.35 0.00 0.00 0.00 0.00 44.72 46.25 1n8f s GLY 188 CO 0.59 0.90 2.29 -0.91 0.00 0.00 0.00 173.10 175.97 1n8f h THR 189 N -1.16 0.32 -0.24 0.90 1.35 -1.85 0.23 112.91 112.46 1n8f h THR 189 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1n8f h THR 189 Cb 1.26 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1n8f h THR 189 CO 0.48 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.85 1n8f n ASP 190 N -3.54 2.11 0.00 5.36 5.68 -1.26 -4.33 116.55 120.57 1n8f n ASP 190 Ca -0.03 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 1n8f n ASP 190 Cb 0.10 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1n8f n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n8f n GLY 191 N 1.21 0.69 3.68 6.12 0.00 0.82 -3.85 105.19 113.85 1n8f n GLY 191 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1n8f n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n8f n THR 192 N -2.00 0.55 0.06 2.61 -1.04 -1.25 -4.67 114.28 108.54 1n8f n THR 192 Ca 0.00 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.05 61.69 1n8f n THR 192 Cb 0.00 -2.15 -0.15 0.00 -1.82 0.00 0.00 70.33 66.22 1n8f n THR 192 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1n8f h ILE 193 N 5.12 0.91 -0.99 12.58 1.08 -1.96 -1.18 117.51 133.08 1n8f h ILE 193 Ca -0.48 -2.51 0.20 0.00 -0.39 0.00 0.00 64.86 61.67 1n8f h ILE 193 Cb 1.24 2.73 -0.11 0.00 -3.07 0.00 0.00 36.82 37.61 1n8f h ILE 193 CO 0.94 0.86 0.59 0.50 -0.69 0.00 0.00 178.15 180.35 1n8f h LYS 194 N 0.10 0.70 -0.34 2.37 3.64 -2.00 -1.28 116.57 119.77 1n8f h LYS 194 Ca -0.35 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1n8f h LYS 194 Cb 2.09 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.73 1n8f h LYS 194 CO 0.17 0.47 0.14 -0.39 -2.27 0.00 0.00 179.45 177.57 1n8f h VAL 195 N 0.73 1.13 0.04 2.00 -1.51 -1.98 -0.11 116.25 116.55 1n8f h VAL 195 Ca 0.58 -0.39 -0.27 0.00 -1.23 0.00 0.00 66.70 65.39 1n8f h VAL 195 Cb 0.93 0.72 0.02 0.00 -2.13 0.00 0.00 31.29 30.82 1n8f h VAL 195 CO -0.40 0.15 -1.09 0.00 -1.23 0.00 0.00 177.57 175.01 1n8f h ALA 196 N 1.69 0.16 -0.27 5.19 0.00 -1.48 -0.95 119.26 123.59 1n8f h ALA 196 Ca 0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1n8f h ALA 196 Cb 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1n8f h ALA 196 CO -0.01 0.75 0.09 0.82 0.00 0.00 0.00 179.25 180.89 1n8f h ILE 197 N 0.29 1.19 -0.65 0.00 2.04 -1.05 -0.78 117.51 118.56 1n8f h ILE 197 Ca -0.13 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1n8f h ILE 197 Cb 1.75 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1n8f h ILE 197 CO 0.20 0.20 0.42 0.44 0.00 0.00 0.00 178.15 179.41 1n8f h ASP 198 N 0.27 0.75 -0.53 1.72 3.32 -1.04 -2.12 116.42 118.78 1n8f h ASP 198 Ca 0.09 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1n8f h ASP 198 Cb 0.23 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1n8f h ASP 198 CO -0.00 0.55 0.05 0.00 -1.72 0.00 0.00 179.24 178.12 1n8f h ALA 199 N 1.58 0.71 -0.37 3.45 0.00 -0.65 0.06 119.26 124.04 1n8f h ALA 199 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n8f h ALA 199 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1n8f h ALA 199 CO -0.05 0.48 0.24 0.82 0.00 0.00 0.00 179.25 180.74 1n8f h ILE 200 N 0.78 1.10 -0.60 0.00 2.04 -0.53 0.15 117.51 120.45 1n8f h ILE 200 Ca 0.16 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1n8f h ILE 200 Cb 0.46 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1n8f h ILE 200 CO 0.02 0.10 0.03 0.78 0.00 0.00 0.00 178.15 179.07 1n8f h ASN 201 N 0.50 1.01 -0.47 1.72 2.35 -1.24 -2.06 115.58 117.37 1n8f h ASN 201 Ca 0.13 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1n8f h ASN 201 Cb -0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1n8f h ASN 201 CO -0.03 1.05 0.19 0.00 -1.65 0.00 0.00 177.43 177.00 1n8f h ALA 202 N 0.99 0.62 0.00 -0.83 0.00 -0.54 -2.73 119.26 116.77 1n8f h ALA 202 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 202 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1n8f h ALA 202 CO 0.02 0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 1n8f h ALA 203 N 1.04 1.05 0.00 0.00 0.00 -0.62 -2.82 119.26 117.91 1n8f h ALA 203 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n8f h ALA 203 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1n8f h ALA 203 CO -0.01 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1n8f n GLY 204 N -0.04 -1.52 3.95 0.00 0.00 -0.78 -0.05 105.19 106.75 1n8f n GLY 204 Ca -0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1n8f n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8f s ALA 205 N -3.14 3.85 0.47 4.61 0.00 -1.06 -3.83 121.76 122.66 1n8f s ALA 205 Ca 0.09 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 1n8f s ALA 205 Cb 0.12 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 1n8f s ALA 205 CO 0.51 0.25 1.13 -1.25 0.00 0.00 0.00 175.76 176.40 1n8f s PRO 206 N -3.84 3.75 0.10 0.00 0.04 -1.24 -3.81 135.00 129.99 1n8f s PRO 206 Ca 0.36 1.67 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1n8f s PRO 206 Cb -0.10 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1n8f s PRO 206 CO 0.31 -0.54 -0.08 -1.01 0.04 0.00 0.00 177.00 175.72 1n8f s HIS 207 N -1.64 0.96 -0.09 0.56 3.76 -1.18 -4.93 115.29 112.73 1n8f s HIS 207 Ca 0.65 -0.76 -0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1n8f s HIS 207 Cb -0.26 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 32.92 1n8f s HIS 207 CO 0.31 -0.07 -0.06 0.00 -0.85 0.00 0.00 174.74 174.07 1n8f s PHE 209 N 1.56 -0.01 0.08 0.00 -0.12 -0.53 -4.98 117.98 113.97 1n8f s PHE 209 Ca 0.01 -0.56 -0.20 0.00 -0.05 0.00 0.00 56.93 56.13 1n8f s PHE 209 Cb -0.13 0.78 -0.07 0.00 -0.63 0.00 0.00 43.02 42.97 1n8f s PHE 209 CO -0.05 -1.41 0.59 -0.51 -0.05 0.00 0.00 175.22 173.79 1n8f s LEU 210 N -3.01 4.54 0.19 -1.99 1.43 -1.26 -0.64 118.68 117.93 1n8f s LEU 210 Ca 0.14 1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 54.37 1n8f s LEU 210 Cb -0.05 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.25 1n8f s LEU 210 CO 0.09 0.27 0.50 -0.55 0.23 0.00 0.00 176.35 176.89 1n8f s SER 211 N -1.12 -0.23 -0.17 2.29 0.15 -0.56 -4.93 113.70 109.12 1n8f s SER 211 Ca 0.30 -0.51 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 1n8f s SER 211 Cb -0.20 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.63 1n8f s SER 211 CO 0.20 -1.03 0.30 -0.69 1.20 0.00 0.00 173.24 173.21 1n8f s VAL 212 N -3.88 5.30 0.98 4.45 1.01 -1.26 -0.32 120.40 126.68 1n8f s VAL 212 Ca 0.10 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 1n8f s VAL 212 Cb -0.00 -3.63 0.20 0.00 0.00 0.00 0.00 36.38 32.94 1n8f s VAL 212 CO -0.03 0.37 1.26 0.42 0.00 0.00 0.00 175.10 177.12 1n8f s THR 213 N 0.64 1.93 -0.65 3.92 -4.23 -0.06 -4.89 115.64 112.31 1n8f s THR 213 Ca 0.16 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.83 1n8f s THR 213 Cb -0.13 -2.90 0.15 0.00 1.34 0.00 0.00 72.50 70.96 1n8f s THR 213 CO 0.04 0.00 1.48 2.29 -0.54 0.00 0.00 174.62 177.90 1n8f n LYS 214 N -3.88 0.09 0.00 3.99 2.85 -1.26 -1.22 118.16 118.72 1n8f n LYS 214 Ca 0.14 0.45 0.14 0.00 -1.05 0.00 0.00 58.31 57.98 1n8f n LYS 214 Cb 0.60 -1.72 0.44 0.00 -0.65 0.00 0.00 35.03 33.69 1n8f n LYS 214 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1n8f n TRP 215 N -1.91 0.00 -1.03 5.58 7.02 -1.26 -1.26 117.44 124.58 1n8f n TRP 215 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1n8f n TRP 215 Cb 0.12 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1n8f n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8f n GLY 216 N 1.23 0.38 3.44 6.99 0.00 -0.36 -4.85 105.19 112.03 1n8f n GLY 216 Ca 0.17 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1n8f n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n8f s HIS 217 N -2.00 2.55 0.44 1.61 3.76 -1.26 -4.89 115.29 115.51 1n8f s HIS 217 Ca 0.00 -0.26 -0.23 0.00 -0.15 0.00 0.00 55.06 54.42 1n8f s HIS 217 Cb 0.00 -1.49 -0.08 0.00 1.11 0.00 0.00 32.58 32.12 1n8f s HIS 217 CO 0.00 0.22 1.08 -1.54 -0.85 0.00 0.00 174.74 173.65 1n8f s SER 218 N -1.27 6.47 0.30 1.40 1.04 -1.26 -0.88 113.70 119.51 1n8f s SER 218 Ca 0.14 2.09 -0.16 0.00 0.48 0.00 0.00 55.95 58.49 1n8f s SER 218 Cb -0.10 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1n8f s SER 218 CO 0.04 -0.70 0.65 0.00 0.98 0.00 0.00 173.24 174.22 1n8f s ALA 219 N -1.71 -0.69 -0.19 5.32 0.00 0.57 -4.89 121.76 120.18 1n8f s ALA 219 Ca 0.62 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1n8f s ALA 219 Cb -0.22 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1n8f s ALA 219 CO 0.28 -0.96 0.39 0.42 0.00 0.00 0.00 175.76 175.88 1n8f s ILE 220 N -3.49 5.21 0.05 0.00 1.01 -1.26 -1.50 121.20 121.22 1n8f s ILE 220 Ca 0.17 0.70 0.09 0.00 0.00 0.00 0.00 60.65 61.61 1n8f s ILE 220 Cb -0.04 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1n8f s ILE 220 CO 0.10 0.28 -0.26 -0.69 0.00 0.00 0.00 174.94 174.37 1n8f s VAL 221 N 1.14 2.08 -0.11 2.92 1.01 0.19 -4.97 120.40 122.66 1n8f s VAL 221 Ca 0.19 -1.39 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1n8f s VAL 221 Cb -0.15 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1n8f s VAL 221 CO 0.08 0.32 -0.21 0.20 0.00 0.00 0.00 175.10 175.48 1n8f s ASN 222 N -1.29 2.94 0.28 3.32 -0.87 -1.26 -1.46 114.94 116.60 1n8f s ASN 222 Ca 0.11 -0.54 0.08 0.00 -1.57 0.00 0.00 52.86 50.94 1n8f s ASN 222 Cb -0.10 -1.35 -0.04 0.00 -0.02 0.00 0.00 41.25 39.75 1n8f s ASN 222 CO 0.02 0.10 0.17 0.42 -2.57 0.00 0.00 177.10 175.25 1n8f s THR 223 N 0.62 3.90 -0.16 1.60 -4.23 0.64 -4.96 115.64 113.04 1n8f s THR 223 Ca -0.13 -1.53 0.21 0.00 -1.18 0.00 0.00 61.69 59.07 1n8f s THR 223 Cb -0.17 -3.20 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 1n8f s THR 223 CO 0.03 -0.30 0.83 -1.54 -0.54 0.00 0.00 174.62 173.10 1n8f n SER 224 N -1.17 0.65 0.00 3.99 3.41 -1.26 -3.13 113.62 116.11 1n8f n SER 224 Ca -0.06 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1n8f n SER 224 Cb 0.59 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1n8f n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8f n GLY 225 N 1.28 2.70 3.10 5.00 0.00 -0.93 -3.59 105.19 112.75 1n8f n GLY 225 Ca -0.05 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1n8f n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n8f s ASN 226 N 0.00 4.64 0.00 1.61 3.84 0.93 -4.86 114.94 121.10 1n8f s ASN 226 Ca 0.00 -1.42 0.30 0.00 0.21 0.00 0.00 52.86 51.94 1n8f s ASN 226 Cb 0.00 -1.62 1.41 0.00 -0.55 0.00 0.00 41.25 40.49 1n8f s ASN 226 CO 0.00 -0.24 1.95 0.61 -2.79 0.00 0.00 177.10 176.63 1n8f n GLY 227 N 4.49 -0.49 2.87 1.21 0.00 -1.26 -3.75 105.19 108.26 1n8f n GLY 227 Ca -0.12 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1n8f n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n8f n ASP 228 N -0.40 7.25 -4.57 1.61 8.00 -1.26 -4.98 116.55 122.20 1n8f n ASP 228 Ca 0.21 -3.82 -0.30 0.00 0.71 0.00 0.00 54.79 51.59 1n8f n ASP 228 Cb 0.25 -1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 1n8f n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n8f s HIS 230 N -1.19 0.47 0.31 0.00 -3.43 -0.51 -4.97 115.29 105.96 1n8f s HIS 230 Ca 0.21 -0.81 -0.06 0.00 -0.80 0.00 0.00 55.06 53.60 1n8f s HIS 230 Cb -0.11 0.05 -0.06 0.00 -1.43 0.00 0.00 32.58 31.04 1n8f s HIS 230 CO 0.13 -0.90 0.59 -1.50 -2.00 0.00 0.00 174.74 171.06 1n8f s ILE 231 N -4.03 4.97 -0.14 -5.38 2.07 -1.26 -0.24 121.20 117.20 1n8f s ILE 231 Ca 0.24 0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 1n8f s ILE 231 Cb 0.01 -3.73 0.02 0.00 0.13 0.00 0.00 42.46 38.90 1n8f s ILE 231 CO 0.08 -0.34 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.00 1n8f s ILE 232 N -2.12 1.51 -0.28 2.00 1.01 0.24 -1.92 121.20 121.64 1n8f s ILE 232 Ca 0.45 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 60.30 1n8f s ILE 232 Cb -0.11 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1n8f s ILE 232 CO 0.30 0.45 0.65 -0.76 0.00 0.00 0.00 174.94 175.57 1n8f s LEU 233 N 1.44 4.10 -0.05 2.97 1.43 0.03 -1.87 118.68 126.74 1n8f s LEU 233 Ca 0.03 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1n8f s LEU 233 Cb -0.13 -2.86 0.10 0.00 0.03 0.00 0.00 46.19 43.33 1n8f s LEU 233 CO -0.09 -0.44 0.99 -2.11 0.23 0.00 0.00 176.35 174.92 1n8f n ARG 234 N 5.84 0.77 0.00 1.70 -4.01 -1.26 -0.44 116.66 119.26 1n8f n ARG 234 Ca -0.00 -1.54 0.00 0.00 -1.04 0.00 0.00 57.85 55.26 1n8f n ARG 234 Cb 0.49 -0.90 0.00 0.00 -3.04 0.00 0.00 32.46 29.00 1n8f n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1n8f n GLY 235 N -0.56 -1.84 0.00 2.89 0.00 -1.26 -2.33 105.19 102.09 1n8f n GLY 235 Ca 0.06 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1n8f n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8f n GLY 236 N -2.08 4.91 0.25 -0.02 0.00 -1.26 -4.06 105.19 102.93 1n8f n GLY 236 Ca 0.00 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1n8f n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n8f h LYS 237 N 0.00 0.00 -4.51 1.61 1.57 -1.75 -3.43 116.57 110.06 1n8f h LYS 237 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1n8f h LYS 237 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 1n8f h LYS 237 CO 0.00 0.14 -0.70 -1.83 -0.57 0.00 0.00 179.45 176.49 1n8f s GLU 238 N -4.31 0.71 0.69 3.15 -1.05 -1.26 -5.13 118.70 111.49 1n8f s GLU 238 Ca -0.03 -1.19 -0.16 0.00 -0.15 0.00 0.00 54.97 53.44 1n8f s GLU 238 Cb 0.14 -0.10 0.01 0.00 -0.44 0.00 0.00 34.13 33.74 1n8f s GLU 238 CO 0.62 -0.03 1.23 -2.14 0.95 0.00 0.00 175.26 175.88 1n8f s PRO 239 N -3.41 2.39 -0.21 -4.83 0.02 -1.26 -4.69 135.00 123.00 1n8f s PRO 239 Ca 0.06 1.85 0.17 0.00 0.02 0.00 0.00 61.00 63.10 1n8f s PRO 239 Cb 0.03 -1.85 0.46 0.00 0.02 0.00 0.00 34.50 33.16 1n8f s PRO 239 CO -0.05 -1.67 1.16 0.27 -0.33 0.00 0.00 177.00 176.39 1n8f n ASN 240 N -2.32 2.43 0.03 2.53 0.23 -1.26 -4.81 115.26 112.08 1n8f n ASN 240 Ca 0.14 -2.82 0.11 0.00 -0.53 0.00 0.00 54.58 51.49 1n8f n ASN 240 Cb 0.50 -0.41 -0.03 0.00 -2.08 0.00 0.00 39.78 37.76 1n8f n ASN 240 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n8f n TYR 241 N -0.49 0.29 -1.17 -2.53 0.18 -1.26 -4.48 117.16 107.70 1n8f n TYR 241 Ca 0.19 0.08 -0.31 0.00 1.88 0.00 0.00 57.90 59.75 1n8f n TYR 241 Cb 0.90 -0.49 0.11 0.00 -0.38 0.00 0.00 39.34 39.48 1n8f n TYR 241 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1n8f s SER 242 N -4.15 4.15 0.32 9.48 1.04 -1.26 -4.70 113.70 118.57 1n8f s SER 242 Ca 0.01 1.83 0.08 0.00 0.48 0.00 0.00 55.95 58.35 1n8f s SER 242 Cb 0.14 -2.49 0.80 0.00 0.10 0.00 0.00 66.02 64.57 1n8f s SER 242 CO 0.82 -2.26 1.77 0.00 0.98 0.00 0.00 173.24 174.55 1n8f h ALA 243 N -1.29 1.75 -0.70 5.32 0.00 -1.95 -0.01 119.26 122.39 1n8f h ALA 243 Ca -0.44 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1n8f h ALA 243 Cb 1.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1n8f h ALA 243 CO 0.50 -0.14 0.43 -0.22 0.00 0.00 0.00 179.25 179.83 1n8f h LYS 244 N 0.70 0.94 -0.14 0.00 3.64 -1.98 0.19 116.57 119.93 1n8f h LYS 244 Ca 0.58 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 59.67 1n8f h LYS 244 Cb 1.00 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1n8f h LYS 244 CO -0.38 0.66 -0.77 0.45 -2.27 0.00 0.00 179.45 177.14 1n8f h HIS 245 N 0.95 0.98 -0.84 1.91 3.86 -1.41 -2.31 115.15 118.30 1n8f h HIS 245 Ca 0.25 -0.43 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 1n8f h HIS 245 Cb -0.05 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 1n8f h HIS 245 CO -0.02 1.26 0.45 0.28 0.86 0.00 0.00 177.93 180.76 1n8f h VAL 246 N 0.50 1.25 -0.35 2.45 2.07 -0.79 -1.14 116.25 120.24 1n8f h VAL 246 Ca -0.05 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1n8f h VAL 246 Cb 1.39 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1n8f h VAL 246 CO 0.15 0.28 0.21 0.00 0.02 0.00 0.00 177.57 178.23 1n8f h ALA 247 N 1.24 0.45 -0.42 1.67 0.00 -0.53 -0.03 119.26 121.63 1n8f h ALA 247 Ca 0.29 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1n8f h ALA 247 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1n8f h ALA 247 CO -0.05 -0.05 0.05 0.93 0.00 0.00 0.00 179.25 180.13 1n8f h GLU 248 N 0.45 0.66 -0.14 0.00 5.08 -1.02 -1.95 114.58 117.66 1n8f h GLU 248 Ca 0.12 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1n8f h GLU 248 Cb 0.02 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1n8f h GLU 248 CO -0.02 0.64 -0.78 0.28 -1.00 0.00 0.00 179.01 178.13 1n8f h VAL 249 N 0.63 1.29 -0.62 3.13 2.07 -0.85 -1.11 116.25 120.80 1n8f h VAL 249 Ca 0.14 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 1n8f h VAL 249 Cb 0.32 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1n8f h VAL 249 CO 0.01 0.63 0.37 0.11 0.02 0.00 0.00 177.57 178.71 1n8f h LYS 250 N 0.49 0.85 -0.39 1.57 1.57 -0.82 0.13 116.57 119.98 1n8f h LYS 250 Ca -0.05 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1n8f h LYS 250 Cb 1.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1n8f h LYS 250 CO 0.16 0.61 0.10 1.49 -0.57 0.00 0.00 179.45 181.23 1n8f h GLU 251 N 0.84 0.62 -0.76 3.15 4.22 -1.31 -1.56 114.58 119.78 1n8f h GLU 251 Ca 0.22 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 1n8f h GLU 251 Cb -0.02 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1n8f h GLU 251 CO -0.04 0.65 0.34 0.78 -2.18 0.00 0.00 179.01 178.56 1n8f h GLY 252 N 0.48 1.17 0.77 1.92 0.00 -0.82 0.23 103.07 106.82 1n8f h GLY 252 Ca 0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1n8f h GLY 252 CO 0.00 0.56 -0.03 1.41 0.00 0.00 0.00 176.54 178.48 1n8f h LEU 253 N 1.08 0.30 -0.88 3.11 3.38 -0.81 -2.35 115.31 119.14 1n8f h LEU 253 Ca 0.26 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1n8f h LEU 253 Cb 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1n8f h LEU 253 CO -0.03 0.59 0.58 0.78 0.09 0.00 0.00 178.44 180.46 1n8f h ASN 254 N -0.00 1.01 0.08 -0.43 -0.26 -1.07 0.73 115.58 115.64 1n8f h ASN 254 Ca 0.04 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1n8f h ASN 254 Cb 0.46 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1n8f h ASN 254 CO 0.01 0.73 -0.09 0.50 -1.06 0.00 0.00 177.43 177.52 1n8f h LYS 255 N 1.19 0.03 -0.33 0.81 3.64 -0.85 -0.06 116.57 121.00 1n8f h LYS 255 Ca 0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1n8f h LYS 255 Cb -0.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1n8f h LYS 255 CO -0.08 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 1n8f n ALA 256 N -2.52 2.45 -1.06 5.00 0.00 -0.35 -4.91 120.51 119.14 1n8f n ALA 256 Ca -0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 52.79 1n8f n ALA 256 Cb 0.17 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1n8f n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8f n GLY 257 N 1.08 0.54 3.62 0.00 0.00 -0.03 -5.05 105.19 105.35 1n8f n GLY 257 Ca 0.13 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1n8f n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8f s LEU 258 N -0.44 3.19 0.43 0.99 1.43 0.10 -4.98 118.68 119.40 1n8f s LEU 258 Ca 0.00 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 1n8f s LEU 258 Cb 0.00 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1n8f s LEU 258 CO 0.00 0.15 1.41 -2.84 0.23 0.00 0.00 176.35 175.31 1n8f s PRO 259 N -2.42 3.81 -1.09 1.29 0.02 -1.26 -2.86 135.00 132.49 1n8f s PRO 259 Ca 0.24 2.39 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 1n8f s PRO 259 Cb -0.11 -2.72 0.03 0.00 0.02 0.00 0.00 34.50 31.72 1n8f s PRO 259 CO 0.16 -0.71 1.63 0.00 -0.33 0.00 0.00 177.00 177.74 1n8f s ALA 260 N -1.20 2.67 0.01 -1.55 0.00 -1.26 -4.76 121.76 115.66 1n8f s ALA 260 Ca 0.59 -2.33 0.02 0.00 0.00 0.00 0.00 51.96 50.24 1n8f s ALA 260 Cb -0.43 -4.58 -0.01 0.00 0.00 0.00 0.00 23.12 18.11 1n8f s ALA 260 CO 0.56 -3.80 -0.05 -0.65 0.00 0.00 0.00 175.76 171.81 1n8f s GLN 261 N 5.15 0.42 0.02 0.00 -0.21 -1.26 -4.49 119.66 119.29 1n8f s GLN 261 Ca 0.53 -0.31 -0.07 0.00 0.02 0.00 0.00 55.36 55.53 1n8f s GLN 261 Cb 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 33.01 33.65 1n8f s GLN 261 CO -0.02 0.09 0.12 0.14 -2.12 0.00 0.00 175.29 173.50 1n8f s VAL 262 N -0.41 0.11 -0.04 1.09 -7.23 -0.21 -4.39 120.40 109.32 1n8f s VAL 262 Ca -0.01 -0.87 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1n8f s VAL 262 Cb -0.04 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1n8f s VAL 262 CO -0.00 -0.48 -0.10 -0.32 -0.31 0.00 0.00 175.10 173.89 1n8f s MET 263 N -1.98 2.59 -0.19 4.82 1.75 -0.81 -1.59 119.30 123.89 1n8f s MET 263 Ca -0.10 -0.66 -0.00 0.00 -1.25 0.00 0.00 55.69 53.68 1n8f s MET 263 Cb -0.05 -2.48 0.01 0.00 2.84 0.00 0.00 34.83 35.16 1n8f s MET 263 CO -0.01 0.63 -0.15 0.42 -0.65 0.00 0.00 175.02 175.26 1n8f s ILE 264 N -0.83 2.47 -0.26 10.11 1.01 -0.06 -0.79 121.20 132.86 1n8f s ILE 264 Ca 0.13 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1n8f s ILE 264 Cb -0.11 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1n8f s ILE 264 CO 0.03 0.50 0.85 -0.62 0.00 0.00 0.00 174.94 175.70 1n8f s ASP 265 N 1.34 6.81 0.33 3.58 2.15 0.42 -1.01 116.67 130.29 1n8f s ASP 265 Ca 0.05 0.97 0.26 0.00 0.43 0.00 0.00 52.55 54.26 1n8f s ASP 265 Cb -0.13 -2.44 0.78 0.00 -0.30 0.00 0.00 42.92 40.83 1n8f s ASP 265 CO -0.10 -0.57 1.75 -0.26 -0.17 0.00 0.00 175.17 175.82 1n8f h PHE 266 N 7.79 0.00 -2.85 -5.34 -1.00 -1.12 -3.43 116.94 111.00 1n8f h PHE 266 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1n8f h PHE 266 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1n8f h PHE 266 CO 0.76 0.00 0.00 0.45 -1.61 0.00 0.00 178.31 177.91 1n8f n SER 267 N -2.60 0.00 0.00 2.17 2.88 -1.26 -3.46 113.62 111.35 1n8f n SER 267 Ca 0.04 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1n8f n SER 267 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1n8f n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1n8f n HIS 268 N -0.19 0.00 0.30 0.66 8.25 -1.26 -1.66 115.22 121.32 1n8f n HIS 268 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1n8f n HIS 268 Cb 0.00 0.00 0.93 0.00 1.12 0.00 0.00 29.99 32.04 1n8f n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8f h ALA 269 N -0.49 1.12 0.00 -1.41 0.00 -1.77 -0.84 119.26 115.88 1n8f h ALA 269 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n8f h ALA 269 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n8f h ALA 269 CO 0.00 0.04 0.00 -0.91 0.00 0.00 0.00 179.25 178.38 1n8f h ASN 270 N 0.00 0.00 -0.19 0.00 2.35 -1.03 -2.61 115.58 114.10 1n8f h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n8f h ASN 270 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1n8f h ASN 270 CO 0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 1n8f n SER 271 N -2.52 2.45 -2.96 5.81 3.41 -0.89 -4.81 113.62 114.11 1n8f n SER 271 Ca 0.03 -1.76 -0.22 0.00 -0.26 0.00 0.00 58.87 56.66 1n8f n SER 271 Cb 0.35 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1n8f n SER 271 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n8f n SER 272 N 0.51 -5.72 -2.06 4.04 7.64 -0.98 -1.58 113.62 115.46 1n8f n SER 272 Ca 0.09 -0.24 -0.20 0.00 1.01 0.00 0.00 58.87 59.53 1n8f n SER 272 Cb 0.35 -4.66 -0.04 0.00 -1.01 0.00 0.00 64.21 58.85 1n8f n SER 272 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n8f n LYS 273 N -3.81 -1.62 -3.80 1.43 4.01 -0.37 -4.96 118.16 109.03 1n8f n LYS 273 Ca -0.12 1.05 -0.36 0.00 -0.51 0.00 0.00 58.31 58.37 1n8f n LYS 273 Cb 0.62 -5.59 -0.12 0.00 -0.51 0.00 0.00 35.03 29.43 1n8f n LYS 273 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1n8f s GLN 274 N -4.49 2.19 0.42 1.97 -0.21 -0.62 -4.92 119.66 114.01 1n8f s GLN 274 Ca 0.00 -1.60 0.21 0.00 0.02 0.00 0.00 55.36 53.99 1n8f s GLN 274 Cb 0.00 -3.47 1.16 0.00 1.00 0.00 0.00 33.01 31.70 1n8f s GLN 274 CO 0.00 -0.91 1.79 0.27 -2.12 0.00 0.00 175.29 174.32 1n8f h PHE 275 N 8.06 0.54 0.00 0.91 -5.15 -1.84 -0.98 116.94 118.47 1n8f h PHE 275 Ca -0.16 0.02 -0.04 0.00 -0.20 0.00 0.00 57.97 57.59 1n8f h PHE 275 Cb 1.06 -0.16 -0.01 0.00 0.22 0.00 0.00 35.95 37.06 1n8f h PHE 275 CO 0.57 0.06 -0.18 0.87 -2.00 0.00 0.00 178.31 177.64 1n8f h LYS 276 N 0.34 0.00 0.00 6.09 1.57 -1.93 -2.76 116.57 119.87 1n8f h LYS 276 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1n8f h LYS 276 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1n8f h LYS 276 CO -0.23 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 1n8f n LYS 277 N -3.27 0.04 0.25 3.15 5.02 -0.37 -1.60 118.16 121.39 1n8f n LYS 277 Ca 0.01 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.70 1n8f n LYS 277 Cb 0.45 -1.58 0.64 0.00 -0.02 0.00 0.00 35.03 34.51 1n8f n LYS 277 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1n8f h GLN 278 N 0.00 0.00 -0.00 1.97 4.20 -1.62 0.87 115.11 120.53 1n8f h GLN 278 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1n8f h GLN 278 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1n8f h GLN 278 CO 0.00 0.05 -0.59 0.52 -0.67 0.00 0.00 178.83 178.14 1n8f h MET 279 N 0.00 0.02 -0.06 1.46 2.86 -1.52 -0.59 114.93 117.11 1n8f h MET 279 Ca -0.00 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.38 1n8f h MET 279 Cb 0.09 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.77 1n8f h MET 279 CO 0.01 0.60 -0.94 -0.44 1.06 0.00 0.00 176.91 177.19 1n8f h ASP 280 N 0.01 0.90 -0.67 1.22 3.32 -1.04 -2.11 116.42 118.06 1n8f h ASP 280 Ca -0.01 -0.67 -0.06 0.00 0.02 0.00 0.00 57.03 56.31 1n8f h ASP 280 Cb 1.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1n8f h ASP 280 CO 0.08 1.47 0.18 0.58 -1.72 0.00 0.00 179.24 179.83 1n8f h VAL 281 N 0.44 1.26 -0.38 -1.35 2.07 -0.90 -2.53 116.25 114.86 1n8f h VAL 281 Ca -0.10 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1n8f h VAL 281 Cb 1.58 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1n8f h VAL 281 CO 0.19 0.35 0.16 0.00 0.02 0.00 0.00 177.57 178.29 1n8f h ALA 283 N 1.22 0.64 -0.24 0.00 0.00 -1.08 0.18 119.26 119.98 1n8f h ALA 283 Ca 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1n8f h ALA 283 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1n8f h ALA 283 CO -0.15 -0.11 -0.12 0.22 0.00 0.00 0.00 179.25 179.09 1n8f h ASP 284 N 0.48 0.53 -0.42 0.00 1.82 -1.03 -2.30 116.42 115.50 1n8f h ASP 284 Ca 0.22 -0.41 -0.06 0.00 -0.39 0.00 0.00 57.03 56.39 1n8f h ASP 284 Cb 0.15 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1n8f h ASP 284 CO -0.17 0.83 0.05 0.58 -1.61 0.00 0.00 179.24 178.92 1n8f h VAL 285 N 0.23 1.23 -0.58 2.25 2.07 -0.66 -1.57 116.25 119.22 1n8f h VAL 285 Ca 0.05 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1n8f h VAL 285 Cb 0.63 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1n8f h VAL 285 CO 0.04 0.33 0.12 0.00 0.02 0.00 0.00 177.57 178.08 1n8f h GLN 287 N 0.88 0.66 -0.23 0.00 4.15 -0.84 0.40 115.11 120.12 1n8f h GLN 287 Ca 0.19 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1n8f h GLN 287 Cb 0.35 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1n8f h GLN 287 CO 0.00 0.82 0.04 1.96 -1.93 0.00 0.00 178.83 179.72 1n8f h GLN 288 N 0.58 0.37 0.32 1.69 4.20 -0.72 0.12 115.11 121.69 1n8f h GLN 288 Ca 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1n8f h GLN 288 Cb 0.67 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1n8f h GLN 288 CO 0.05 0.51 -0.16 0.82 -0.67 0.00 0.00 178.83 179.38 1n8f h ILE 289 N 0.18 0.70 -0.18 2.54 2.04 -0.84 -0.57 117.51 121.38 1n8f h ILE 289 Ca 0.07 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1n8f h ILE 289 Cb 0.31 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1n8f h ILE 289 CO 0.00 0.05 0.04 0.00 0.00 0.00 0.00 178.15 178.25 1n8f h ALA 290 N 0.07 1.74 0.00 1.87 0.00 -0.95 -0.47 119.26 121.52 1n8f h ALA 290 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1n8f h ALA 290 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1n8f h ALA 290 CO 0.07 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1n8f n GLY 291 N -1.29 -1.08 0.00 0.00 0.00 0.03 -4.09 105.19 98.75 1n8f n GLY 291 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1n8f n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8f n GLY 292 N 0.32 1.13 3.59 -0.02 0.00 -0.19 -5.06 105.19 104.96 1n8f n GLY 292 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1n8f n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n8f s GLU 293 N -0.15 3.24 0.23 1.61 2.56 -0.25 -4.84 118.70 121.11 1n8f s GLU 293 Ca 0.00 1.00 0.24 0.00 0.00 0.00 0.00 54.97 56.21 1n8f s GLU 293 Cb 0.00 -4.18 0.45 0.00 2.00 0.00 0.00 34.13 32.40 1n8f s GLU 293 CO 0.00 -1.98 1.50 0.87 -0.56 0.00 0.00 175.26 175.09 1n8f h LYS 294 N 12.51 0.00 0.00 4.30 1.57 -1.89 -3.33 116.57 129.73 1n8f h LYS 294 Ca -0.30 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1n8f h LYS 294 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1n8f h LYS 294 CO 1.10 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 179.77 1n8f h ALA 295 N 2.33 1.27 -1.32 3.86 0.00 -1.88 -3.39 119.26 120.12 1n8f h ALA 295 Ca 0.00 -0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.17 1n8f h ALA 295 Cb 0.84 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1n8f h ALA 295 CO 0.00 0.27 1.14 0.42 0.00 0.00 0.00 179.25 181.08 1n8f s ILE 296 N -4.09 3.73 -1.22 0.00 1.01 -1.25 -1.04 121.20 118.34 1n8f s ILE 296 Ca -0.02 0.20 0.23 0.00 0.00 0.00 0.00 60.65 61.06 1n8f s ILE 296 Cb 0.13 -4.89 -0.09 0.00 0.01 0.00 0.00 42.46 37.63 1n8f s ILE 296 CO 0.64 -1.82 1.14 2.30 0.00 0.00 0.00 174.94 177.20 1n8f n ILE 297 N 6.52 0.00 -3.64 2.92 -6.64 -0.62 -4.94 119.36 112.97 1n8f n ILE 297 Ca 0.09 -0.05 -0.05 0.00 -1.77 0.00 0.00 62.75 60.97 1n8f n ILE 297 Cb 0.49 0.76 -0.02 0.00 -1.44 0.00 0.00 39.64 39.44 1n8f n ILE 297 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1n8f s GLY 298 N -2.88 -0.34 0.09 3.28 0.00 -1.20 -1.03 107.32 105.24 1n8f s GLY 298 Ca 0.12 0.57 -0.03 0.00 0.00 0.00 0.00 44.72 45.37 1n8f s GLY 298 CO 0.75 0.16 0.07 -1.34 0.00 0.00 0.00 173.10 172.74 1n8f s VAL 299 N -3.14 0.16 -0.02 1.40 -7.23 0.01 -0.88 120.40 110.70 1n8f s VAL 299 Ca 0.09 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1n8f s VAL 299 Cb -0.01 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 1n8f s VAL 299 CO -0.03 -0.71 -0.11 -0.32 -0.31 0.00 0.00 175.10 173.61 1n8f s MET 300 N -3.95 1.11 -0.01 4.82 1.75 -0.18 -1.38 119.30 121.46 1n8f s MET 300 Ca 0.12 -0.40 -0.00 0.00 -1.25 0.00 0.00 55.69 54.16 1n8f s MET 300 Cb 0.07 -1.03 0.01 0.00 2.84 0.00 0.00 34.83 36.72 1n8f s MET 300 CO -0.06 0.18 0.02 0.08 -0.65 0.00 0.00 175.02 174.59 1n8f s VAL 301 N 0.02 -0.02 -0.38 10.11 1.01 -0.48 -0.56 120.40 130.10 1n8f s VAL 301 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1n8f s VAL 301 Cb -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1n8f s VAL 301 CO 0.00 0.03 0.43 -1.61 0.00 0.00 0.00 175.10 173.96 1n8f s GLU 302 N 0.38 3.38 0.02 2.72 2.02 -1.26 -2.08 118.70 123.88 1n8f s GLU 302 Ca -0.03 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.47 1n8f s GLU 302 Cb -0.04 -3.87 -0.01 0.00 0.10 0.00 0.00 34.13 30.30 1n8f s GLU 302 CO -0.01 -0.70 -0.04 0.45 0.02 0.00 0.00 175.26 174.98 1n8f s SER 303 N 1.78 0.44 0.33 -0.19 0.15 0.30 -2.00 113.70 114.52 1n8f s SER 303 Ca 0.14 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1n8f s SER 303 Cb -0.16 0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1n8f s SER 303 CO 0.13 -0.15 0.41 -2.28 1.20 0.00 0.00 173.24 172.55 1n8f s HIS 304 N -0.91 1.26 0.14 3.44 2.46 -0.35 -0.46 115.29 120.86 1n8f s HIS 304 Ca -0.08 -1.40 -0.17 0.00 0.47 0.00 0.00 55.06 53.89 1n8f s HIS 304 Cb -0.07 -0.28 -0.01 0.00 -0.13 0.00 0.00 32.58 32.09 1n8f s HIS 304 CO -0.00 -1.04 1.73 -0.07 -2.47 0.00 0.00 174.74 172.88 1n8f h LEU 305 N 2.14 0.48 -8.75 8.88 3.38 -1.83 -2.08 115.31 117.53 1n8f h LEU 305 Ca -0.28 -0.11 -0.69 0.00 0.09 0.00 0.00 57.88 56.90 1n8f h LEU 305 Cb 1.24 -0.12 -0.27 0.00 0.09 0.00 0.00 40.66 41.60 1n8f h LEU 305 CO 0.38 0.45 -0.82 -0.69 0.09 0.00 0.00 178.44 177.85 1n8f s VAL 306 N -5.79 2.60 0.83 1.22 1.01 -0.21 -1.73 120.40 118.33 1n8f s VAL 306 Ca -0.13 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1n8f s VAL 306 Cb 0.10 -1.98 0.09 0.00 0.00 0.00 0.00 36.38 34.59 1n8f s VAL 306 CO 0.73 0.58 1.10 -1.83 0.00 0.00 0.00 175.10 175.68 1n8f s GLU 307 N -0.58 1.84 1.90 2.72 -1.05 -1.26 -4.55 118.70 117.72 1n8f s GLU 307 Ca 0.08 0.66 0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1n8f s GLU 307 Cb -0.11 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.69 1n8f s GLU 307 CO 0.01 -1.80 0.00 0.41 0.95 0.00 0.00 175.26 174.83 1n8f n GLY 308 N -1.89 -1.17 3.65 -3.83 0.00 0.12 -4.88 105.19 97.19 1n8f n GLY 308 Ca 0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1n8f n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8f s ASN 309 N -4.00 0.33 0.13 1.61 4.22 -1.26 -2.45 114.94 113.52 1n8f s ASN 309 Ca 0.00 -1.20 -0.12 0.00 -2.14 0.00 0.00 52.86 49.40 1n8f s ASN 309 Cb 0.00 0.72 0.01 0.00 1.28 0.00 0.00 41.25 43.26 1n8f s ASN 309 CO 0.00 -1.42 0.31 0.00 -2.04 0.00 0.00 177.10 173.95 1n8f s GLN 310 N -3.02 1.06 0.10 3.55 -2.07 -0.26 -4.95 119.66 114.07 1n8f s GLN 310 Ca 0.22 -0.96 0.07 0.00 -1.82 0.00 0.00 55.36 52.87 1n8f s GLN 310 Cb -0.03 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 1n8f s GLN 310 CO 0.14 -0.39 -0.11 0.45 -1.32 0.00 0.00 175.29 174.07 1n8f s SER 311 N -2.88 4.36 0.20 12.60 0.15 -1.26 -4.29 113.70 122.57 1n8f s SER 311 Ca 0.09 -0.39 0.25 0.00 0.70 0.00 0.00 55.95 56.60 1n8f s SER 311 Cb 0.03 -0.82 0.62 0.00 -1.71 0.00 0.00 66.02 64.14 1n8f s SER 311 CO -0.07 0.18 1.62 -0.07 1.20 0.00 0.00 173.24 176.11 1n8f h LEU 312 N 3.66 0.00 -1.47 3.45 3.38 -1.95 -3.36 115.31 119.02 1n8f h LEU 312 Ca -0.49 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1n8f h LEU 312 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1n8f h LEU 312 CO 0.52 0.03 -0.12 -0.33 0.09 0.00 0.00 178.44 178.63 1n8f h GLU 313 N 0.00 0.20 -0.42 1.13 5.08 -1.97 -3.20 114.58 115.41 1n8f h GLU 313 Ca 0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1n8f h GLU 313 Cb 0.77 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1n8f h GLU 313 CO 0.00 0.33 -0.15 0.66 -1.00 0.00 0.00 179.01 178.85 1n8f h SER 314 N 0.20 0.78 0.00 1.42 4.64 -2.02 -3.46 113.55 115.10 1n8f h SER 314 Ca 0.04 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1n8f h SER 314 Cb 0.33 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1n8f h SER 314 CO 0.02 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1n8f n GLY 315 N -0.36 0.59 3.77 -0.77 0.00 -1.21 -5.05 105.19 102.17 1n8f n GLY 315 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1n8f n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8f s GLU 316 N -0.81 3.75 0.56 1.61 0.41 -1.26 -4.97 118.70 117.99 1n8f s GLU 316 Ca 0.00 1.68 -0.21 0.00 -0.41 0.00 0.00 54.97 56.02 1n8f s GLU 316 Cb 0.00 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 1n8f s GLU 316 CO 0.00 -0.54 1.36 -2.14 -0.49 0.00 0.00 175.26 173.45 1n8f s PRO 317 N -2.81 3.07 0.30 0.39 0.02 -1.26 -4.94 135.00 129.77 1n8f s PRO 317 Ca 0.65 2.23 -0.28 0.00 0.02 0.00 0.00 61.00 63.62 1n8f s PRO 317 Cb -0.26 -2.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 1n8f s PRO 317 CO 0.31 -1.25 1.00 -0.51 -0.33 0.00 0.00 177.00 176.23 1n8f s LEU 318 N -3.62 4.46 0.40 -5.54 1.43 -1.26 -5.03 118.68 109.53 1n8f s LEU 318 Ca 0.73 2.03 -0.24 0.00 -1.03 0.00 0.00 54.13 55.62 1n8f s LEU 318 Cb -0.41 -3.81 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1n8f s LEU 318 CO 0.47 -0.09 1.06 0.00 0.23 0.00 0.00 176.35 178.02 1n8f s ALA 319 N -1.36 3.09 0.32 4.21 0.00 -1.26 -5.00 121.76 121.76 1n8f s ALA 319 Ca 0.47 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 1n8f s ALA 319 Cb -0.25 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1n8f s ALA 319 CO 0.32 -0.23 1.14 -0.47 0.00 0.00 0.00 175.76 176.52 1n8f s TYR 320 N -1.65 3.38 -1.82 0.00 5.04 -1.26 -3.80 117.35 117.23 1n8f s TYR 320 Ca 0.58 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1n8f s TYR 320 Cb -0.22 -3.36 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1n8f s TYR 320 CO 0.28 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 1n8f n GLY 321 N 0.96 0.13 3.10 8.97 0.00 -1.26 -4.74 105.19 112.35 1n8f n GLY 321 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1n8f n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n8f s LYS 322 N -4.68 2.22 0.30 1.61 2.20 -1.25 -1.04 119.74 119.10 1n8f s LYS 322 Ca 0.00 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1n8f s LYS 322 Cb 0.00 -1.75 -0.13 0.00 -1.51 0.00 0.00 37.83 34.44 1n8f s LYS 322 CO 0.00 0.08 1.30 0.45 -0.36 0.00 0.00 175.35 176.83 1n8f n SER 323 N 3.71 2.62 -1.02 1.43 2.88 -1.26 -4.79 113.62 117.18 1n8f n SER 323 Ca -0.21 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.61 1n8f n SER 323 Cb 0.52 -1.45 0.20 0.00 -0.75 0.00 0.00 64.21 62.74 1n8f n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1n8f n ILE 324 N 0.87 0.63 0.00 2.46 -5.35 -1.26 -1.10 119.36 115.60 1n8f n ILE 324 Ca 0.08 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1n8f n ILE 324 Cb 0.34 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 1n8f n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1n8f n THR 325 N 1.26 0.00 -2.19 7.28 -2.24 -1.26 -4.79 114.28 112.33 1n8f n THR 325 Ca 0.17 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.60 1n8f n THR 325 Cb 0.54 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1n8f n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n8f s ASP 326 N 1.00 5.58 0.36 3.42 1.01 -1.26 -4.74 116.67 122.03 1n8f s ASP 326 Ca 0.00 2.24 -0.27 0.00 0.71 0.00 0.00 52.55 55.23 1n8f s ASP 326 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 1n8f s ASP 326 CO 0.00 -1.32 1.25 0.00 0.21 0.00 0.00 175.17 175.30 1n8f s ALA 327 N -1.72 3.35 0.19 5.23 0.00 -1.26 -4.70 121.76 122.85 1n8f s ALA 327 Ca 0.74 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.92 1n8f s ALA 327 Cb -0.26 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1n8f s ALA 327 CO 0.29 -0.60 -0.16 0.00 0.00 0.00 0.00 175.76 175.29 1n8f s ILE 329 N -2.64 4.19 0.71 0.00 -4.36 -0.84 -0.70 121.20 117.55 1n8f s ILE 329 Ca 0.20 0.96 -0.09 0.00 -0.26 0.00 0.00 60.65 61.46 1n8f s ILE 329 Cb -0.03 -3.55 0.16 0.00 1.25 0.00 0.00 42.46 40.29 1n8f s ILE 329 CO 0.07 -0.69 0.96 0.61 0.24 0.00 0.00 174.94 176.14 1n8f n GLY 330 N -1.52 -0.76 0.28 6.27 0.00 -1.26 -1.22 105.19 106.99 1n8f n GLY 330 Ca 0.08 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 1n8f n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1n8f h TRP 331 N -1.27 0.97 -0.41 1.61 2.91 -0.59 -1.71 115.95 117.46 1n8f h TRP 331 Ca -0.31 -0.07 0.04 0.00 1.13 0.00 0.00 58.89 59.68 1n8f h TRP 331 Cb 0.94 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.26 1n8f h TRP 331 CO 0.00 0.76 0.17 0.93 -1.03 0.00 0.00 178.44 179.27 1n8f h GLU 332 N 0.89 0.33 -0.31 2.65 3.07 -1.90 -0.45 114.58 118.86 1n8f h GLU 332 Ca 0.21 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 1n8f h GLU 332 Cb 0.21 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1n8f h GLU 332 CO -0.02 0.22 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.20 1n8f h ASP 333 N 0.34 0.57 -0.16 1.42 3.32 -1.91 -2.68 116.42 117.32 1n8f h ASP 333 Ca 0.18 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1n8f h ASP 333 Cb 0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1n8f h ASP 333 CO -0.16 0.76 0.09 0.74 -1.72 0.00 0.00 179.24 178.95 1n8f h THR 334 N 0.52 1.09 -0.48 0.35 2.02 -0.51 0.15 112.91 116.04 1n8f h THR 334 Ca 0.08 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1n8f h THR 334 Cb 0.60 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1n8f h THR 334 CO 0.04 0.08 0.29 -0.78 0.37 0.00 0.00 175.52 175.53 1n8f h ASP 335 N 0.17 0.48 -0.54 4.18 1.82 -1.01 -0.57 116.42 120.95 1n8f h ASP 335 Ca 0.06 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1n8f h ASP 335 Cb 0.05 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 1n8f h ASP 335 CO -0.01 0.34 0.22 0.00 -1.61 0.00 0.00 179.24 178.18 1n8f h ALA 336 N 1.21 0.71 -0.49 -0.78 0.00 -1.20 -2.32 119.26 116.39 1n8f h ALA 336 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1n8f h ALA 336 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1n8f h ALA 336 CO -0.08 0.31 0.21 1.25 0.00 0.00 0.00 179.25 180.95 1n8f h LEU 337 N 0.74 0.66 -0.96 0.00 6.46 -0.34 -1.15 115.31 120.72 1n8f h LEU 337 Ca 0.18 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1n8f h LEU 337 Cb 0.19 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1n8f h LEU 337 CO -0.02 0.63 0.47 -0.07 -0.62 0.00 0.00 178.44 178.83 1n8f h LEU 338 N 0.65 1.08 -0.63 2.25 3.38 -0.98 -0.50 115.31 120.55 1n8f h LEU 338 Ca 0.16 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1n8f h LEU 338 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1n8f h LEU 338 CO -0.02 0.87 -0.33 0.03 0.09 0.00 0.00 178.44 179.08 1n8f h ARG 339 N 1.21 0.72 -0.40 1.13 3.08 -1.16 -0.68 114.38 118.27 1n8f h ARG 339 Ca 0.30 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1n8f h ARG 339 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1n8f h ARG 339 CO -0.05 0.95 0.25 1.96 -1.07 0.00 0.00 179.97 182.01 1n8f h GLN 340 N 0.61 0.53 -0.47 0.04 4.20 -0.58 0.07 115.11 119.51 1n8f h GLN 340 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1n8f h GLN 340 Cb 0.85 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1n8f h GLN 340 CO 0.07 0.37 0.22 -0.07 -0.67 0.00 0.00 178.83 178.76 1n8f h LEU 341 N 0.53 0.62 -0.56 1.46 3.38 -0.88 -1.00 115.31 118.85 1n8f h LEU 341 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1n8f h LEU 341 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1n8f h LEU 341 CO -0.03 0.59 0.32 0.00 0.09 0.00 0.00 178.44 179.40 1n8f h ALA 342 N 1.06 0.72 -0.83 1.53 0.00 -0.84 -1.34 119.26 119.56 1n8f h ALA 342 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n8f h ALA 342 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1n8f h ALA 342 CO -0.02 0.23 0.43 -0.91 0.00 0.00 0.00 179.25 178.99 1n8f h ASN 343 N 0.76 1.06 -0.50 0.00 2.35 -0.74 -1.61 115.58 116.90 1n8f h ASN 343 Ca 0.20 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1n8f h ASN 343 Cb 0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1n8f h ASN 343 CO -0.03 0.87 0.09 0.00 -1.65 0.00 0.00 177.43 176.71 1n8f h ALA 344 N 1.30 0.66 -0.60 -0.83 0.00 -0.70 -0.84 119.26 118.25 1n8f h ALA 344 Ca 0.29 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1n8f h ALA 344 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1n8f h ALA 344 CO -0.04 0.38 0.14 0.28 0.00 0.00 0.00 179.25 180.01 1n8f h VAL 345 N 0.70 1.24 -0.58 0.00 2.07 -0.99 0.11 116.25 118.81 1n8f h VAL 345 Ca 0.15 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1n8f h VAL 345 Cb 0.38 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1n8f h VAL 345 CO 0.01 0.33 0.10 0.50 0.02 0.00 0.00 177.57 178.53 1n8f h LYS 346 N 0.90 0.95 -0.66 1.57 3.64 -1.00 -2.16 116.57 119.81 1n8f h LYS 346 Ca 0.19 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1n8f h LYS 346 Cb 0.33 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1n8f h LYS 346 CO 0.00 0.90 0.08 0.00 -2.27 0.00 0.00 179.45 178.16 1n8f h ALA 347 N 1.01 0.90 -0.71 5.00 0.00 -0.60 -1.20 119.26 123.66 1n8f h ALA 347 Ca 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1n8f h ALA 347 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1n8f h ALA 347 CO 0.01 0.67 0.44 -0.09 0.00 0.00 0.00 179.25 180.28 1n8f h ARG 348 N 1.02 0.95 -0.24 0.00 2.43 -0.51 -2.45 114.38 115.58 1n8f h ARG 348 Ca 0.20 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1n8f h ARG 348 Cb 0.47 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1n8f h ARG 348 CO 0.02 0.66 -0.28 -0.09 -1.51 0.00 0.00 179.97 178.76 1n8f h ARG 349 N 0.97 0.62 0.00 0.20 2.43 -1.05 -3.45 114.38 114.10 1n8f h ARG 349 Ca 0.26 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1n8f h ARG 349 Cb -0.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1n8f h ARG 349 CO -0.05 0.95 0.00 0.41 -1.51 0.00 0.00 179.97 179.77