#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6f s VAL 2 N 0.00 4.74 -0.33 1.12 1.01 -1.26 -5.03 120.40 120.66 1d6f s VAL 2 Ca 0.00 1.78 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 1d6f s VAL 2 Cb 0.00 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1d6f s VAL 2 CO 0.00 0.31 0.53 -0.55 0.00 0.00 0.00 175.10 175.39 1d6f s SER 3 N 0.24 6.36 0.23 3.32 0.15 -1.26 -4.94 113.70 117.80 1d6f s SER 3 Ca 0.42 0.14 0.07 0.00 0.70 0.00 0.00 55.95 57.28 1d6f s SER 3 Cb -0.21 -2.28 0.20 0.00 -1.71 0.00 0.00 66.02 62.02 1d6f s SER 3 CO 0.25 -0.45 1.52 0.58 1.20 0.00 0.00 173.24 176.34 1d6f h VAL 4 N 5.57 1.46 -0.73 4.45 2.07 -1.99 -2.70 116.25 124.38 1d6f h VAL 4 Ca -0.28 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1d6f h VAL 4 Cb 1.13 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 33.10 1d6f h VAL 4 CO 0.77 0.67 0.44 0.77 0.02 0.00 0.00 177.57 180.24 1d6f h SER 5 N 0.07 0.86 -0.78 0.57 4.64 -1.99 0.12 113.55 117.05 1d6f h SER 5 Ca -0.01 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1d6f h SER 5 Cb 1.25 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 1d6f h SER 5 CO 0.10 0.67 0.28 -0.33 -0.87 0.00 0.00 176.83 176.68 1d6f h GLU 6 N 0.99 1.19 -0.11 4.77 5.08 -1.96 -2.12 114.58 122.42 1d6f h GLU 6 Ca 0.26 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1d6f h GLU 6 Cb -0.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1d6f h GLU 6 CO -0.05 0.98 0.01 0.82 -1.00 0.00 0.00 179.01 179.77 1d6f h ILE 7 N 1.15 1.23 -0.73 3.13 2.04 -1.11 -2.30 117.51 120.92 1d6f h ILE 7 Ca 0.26 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1d6f h ILE 7 Cb 0.26 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1d6f h ILE 7 CO -0.02 0.21 0.46 -0.09 0.00 0.00 0.00 178.15 178.71 1d6f h ARG 8 N -0.06 0.88 -0.63 2.37 9.65 -0.75 0.64 114.38 126.48 1d6f h ARG 8 Ca 0.03 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 1d6f h ARG 8 Cb 0.31 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1d6f h ARG 8 CO 0.00 0.58 0.06 -0.22 2.80 0.00 0.00 179.97 183.19 1d6f h LYS 9 N 0.91 1.06 0.00 0.20 3.11 -1.31 -2.42 116.57 118.12 1d6f h LYS 9 Ca 0.29 -0.30 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 1d6f h LYS 9 Cb -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.11 1d6f h LYS 9 CO -0.10 1.00 -0.30 0.00 -2.81 0.00 0.00 179.45 177.24 1d6f h ALA 10 N 1.07 0.97 0.00 5.00 0.00 -0.99 -3.29 119.26 122.01 1d6f h ALA 10 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1d6f h ALA 10 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d6f h ALA 10 CO 0.02 0.37 -0.83 0.37 0.00 0.00 0.00 179.25 179.18 1d6f h GLN 11 N 0.00 0.00 -6.55 0.00 4.15 -0.38 -3.46 115.11 108.88 1d6f h GLN 11 Ca -0.00 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.94 1d6f h GLN 11 Cb 0.88 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.58 1d6f h GLN 11 CO 0.04 0.16 -0.17 -0.98 -1.93 0.00 0.00 178.83 175.96 1d6f s ARG 12 N -3.15 3.49 0.74 1.69 1.70 -1.11 -0.42 118.95 121.89 1d6f s ARG 12 Ca 0.01 -0.28 -0.06 0.00 -0.47 0.00 0.00 55.73 54.94 1d6f s ARG 12 Cb 0.08 -2.64 0.11 0.00 -0.57 0.00 0.00 34.95 31.93 1d6f s ARG 12 CO 0.77 0.12 1.04 0.00 -1.08 0.00 0.00 175.30 176.15 1d6f s ALA 13 N -2.34 3.25 -0.17 7.88 0.00 -1.04 -3.88 121.76 125.46 1d6f s ALA 13 Ca 0.41 -1.31 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1d6f s ALA 13 Cb -0.10 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1d6f s ALA 13 CO 0.37 -1.52 -0.21 -0.85 0.00 0.00 0.00 175.76 173.54 1d6f n GLU 14 N -2.99 0.36 -2.32 0.00 0.28 -1.26 -4.86 120.64 109.85 1d6f n GLU 14 Ca 0.12 0.15 -0.17 0.00 -0.16 0.00 0.00 57.16 57.09 1d6f n GLU 14 Cb 0.60 -1.13 0.08 0.00 1.43 0.00 0.00 31.44 32.42 1d6f n GLU 14 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d6f n GLY 15 N 2.04 1.12 3.77 -1.84 0.00 -1.26 -5.03 105.19 103.98 1d6f n GLY 15 Ca -0.33 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.20 1d6f n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6f s PRO 16 N -4.40 4.39 0.19 1.61 0.04 -1.26 -4.60 135.00 130.97 1d6f s PRO 16 Ca 0.52 2.15 -0.33 0.00 0.04 0.00 0.00 61.00 63.38 1d6f s PRO 16 Cb -0.03 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 1d6f s PRO 16 CO 0.34 -0.15 1.60 0.00 0.04 0.00 0.00 177.00 178.83 1d6f n ALA 17 N 1.02 1.83 -2.57 8.56 0.00 -1.26 -4.43 120.51 123.66 1d6f n ALA 17 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1d6f n ALA 17 Cb 0.42 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.32 1d6f n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d6f s THR 18 N 0.79 1.54 -0.20 0.00 2.01 0.97 -0.80 115.64 119.94 1d6f s THR 18 Ca 0.75 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 1d6f s THR 18 Cb -0.61 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1d6f s THR 18 CO 0.39 0.44 0.97 -0.63 -0.69 0.00 0.00 174.62 175.10 1d6f s ILE 19 N -0.33 4.75 -0.96 1.82 1.01 0.82 -0.83 121.20 127.48 1d6f s ILE 19 Ca 0.04 1.91 0.12 0.00 0.00 0.00 0.00 60.65 62.72 1d6f s ILE 19 Cb -0.09 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1d6f s ILE 19 CO 0.00 -0.10 0.65 0.18 0.00 0.00 0.00 174.94 175.67 1d6f n LEU 20 N 5.87 1.12 -3.62 2.97 4.77 0.59 -0.80 117.00 127.90 1d6f n LEU 20 Ca 0.09 -0.68 -0.08 0.00 -0.03 0.00 0.00 56.01 55.31 1d6f n LEU 20 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1d6f n LEU 20 CO 0.51 0.23 0.85 0.00 -1.33 0.00 0.00 177.39 177.65 1d6f s ALA 21 N -1.74 -2.01 -0.02 -1.18 0.00 -1.24 -4.54 121.76 111.03 1d6f s ALA 21 Ca 0.08 1.76 0.02 0.00 0.00 0.00 0.00 51.96 53.82 1d6f s ALA 21 Cb 0.10 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1d6f s ALA 21 CO 0.37 -0.24 -0.05 0.42 0.00 0.00 0.00 175.76 176.26 1d6f s ILE 22 N -0.31 0.50 -0.01 0.00 1.01 -1.26 -1.94 121.20 119.19 1d6f s ILE 22 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1d6f s ILE 22 Cb -0.03 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 1d6f s ILE 22 CO -0.05 0.18 0.03 -0.83 0.00 0.00 0.00 174.94 174.26 1d6f s GLY 23 N 0.33 0.02 0.27 6.18 0.00 -0.37 -4.63 107.32 109.11 1d6f s GLY 23 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 44.72 44.70 1d6f s GLY 23 CO -0.00 -0.06 -0.02 -0.51 0.00 0.00 0.00 173.10 172.51 1d6f s THR 24 N -0.31 1.33 0.02 0.90 -4.23 -1.26 -0.05 115.64 112.04 1d6f s THR 24 Ca -0.03 -2.07 -0.27 0.00 -1.18 0.00 0.00 61.69 58.14 1d6f s THR 24 Cb -0.02 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1d6f s THR 24 CO -0.00 -0.27 0.63 0.00 -0.54 0.00 0.00 174.62 174.44 1d6f s ALA 25 N -3.22 -1.64 0.04 3.99 0.00 -0.14 -4.55 121.76 116.25 1d6f s ALA 25 Ca 0.30 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.16 1d6f s ALA 25 Cb 0.05 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1d6f s ALA 25 CO 0.11 -0.50 0.12 -0.80 0.00 0.00 0.00 175.76 174.69 1d6f s ASN 26 N -1.74 0.16 0.67 0.00 -0.87 -1.26 -0.74 114.94 111.16 1d6f s ASN 26 Ca -0.07 -0.54 -0.17 0.00 -1.57 0.00 0.00 52.86 50.51 1d6f s ASN 26 Cb -0.00 0.25 -0.01 0.00 -0.02 0.00 0.00 41.25 41.46 1d6f s ASN 26 CO 0.02 -0.54 1.06 -2.65 -2.57 0.00 0.00 177.10 172.42 1d6f n PRO 27 N 0.65 0.78 0.26 -0.60 -0.02 -1.26 -4.92 135.00 129.88 1d6f n PRO 27 Ca -0.18 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1d6f n PRO 27 Cb 0.59 -2.30 0.62 0.00 -0.02 0.00 0.00 33.50 32.39 1d6f n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d6f h ALA 28 N 0.17 1.04 -1.59 3.55 0.00 -1.97 -3.42 119.26 117.04 1d6f h ALA 28 Ca -0.49 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 53.78 1d6f h ALA 28 Cb 1.35 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1d6f h ALA 28 CO 0.50 0.13 1.06 1.21 0.00 0.00 0.00 179.25 182.15 1d6f s ASN 29 N -5.94 6.23 -0.29 0.00 2.47 -1.26 -4.98 114.94 111.17 1d6f s ASN 29 Ca 0.00 0.24 -0.18 0.00 0.42 0.00 0.00 52.86 53.34 1d6f s ASN 29 Cb 0.10 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.33 1d6f s ASN 29 CO 0.58 -1.64 0.51 0.00 -3.72 0.00 0.00 177.10 172.83 1d6f s VAL 31 N 2.33 4.30 0.37 0.00 1.01 0.86 -4.96 120.40 124.31 1d6f s VAL 31 Ca 0.20 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1d6f s VAL 31 Cb -0.16 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1d6f s VAL 31 CO 0.11 -0.16 1.27 -1.61 0.00 0.00 0.00 175.10 174.71 1d6f s GLU 32 N 1.51 4.16 0.16 2.72 0.41 -1.26 -1.61 118.70 124.80 1d6f s GLU 32 Ca 0.01 2.11 0.07 0.00 -0.41 0.00 0.00 54.97 56.75 1d6f s GLU 32 Cb -0.19 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.23 1d6f s GLU 32 CO 0.05 -0.31 1.37 0.37 -0.49 0.00 0.00 175.26 176.25 1d6f h GLN 33 N 2.99 0.03 -0.97 1.61 5.75 -1.30 -3.09 115.11 120.14 1d6f h GLN 33 Ca -0.49 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.07 1d6f h GLN 33 Cb 1.23 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.72 1d6f h GLN 33 CO 0.64 0.91 0.62 0.66 -2.65 0.00 0.00 178.83 179.01 1d6f h SER 34 N 0.01 0.92 -0.24 -0.69 4.64 -1.88 -0.96 113.55 115.35 1d6f h SER 34 Ca -0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d6f h SER 34 Cb 1.58 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1d6f h SER 34 CO 0.12 0.53 0.00 0.35 -0.87 0.00 0.00 176.83 176.96 1d6f n THR 35 N -4.56 0.30 -0.18 2.95 -2.24 -1.24 -4.69 114.28 104.63 1d6f n THR 35 Ca 0.17 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1d6f n THR 35 Cb 0.30 1.17 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1d6f n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1d6f h TYR 36 N 4.52 0.91 -0.61 4.78 3.20 -1.08 -2.69 116.97 126.01 1d6f h TYR 36 Ca 0.00 -0.13 0.11 0.00 3.14 0.00 0.00 58.73 61.85 1d6f h TYR 36 Cb 0.98 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 1d6f h TYR 36 CO 0.15 0.83 0.17 -1.35 -1.64 0.00 0.00 178.16 176.31 1d6f h PRO 37 N 0.72 0.30 -0.40 1.82 0.11 -1.84 0.41 132.00 133.12 1d6f h PRO 37 Ca 0.15 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1d6f h PRO 37 Cb 0.42 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1d6f h PRO 37 CO 0.01 0.20 0.10 -0.44 -0.21 0.00 0.00 178.00 177.66 1d6f h ASP 38 N 0.31 0.60 0.17 -2.05 3.45 -1.88 -1.51 116.42 115.51 1d6f h ASP 38 Ca 0.32 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1d6f h ASP 38 Cb 0.45 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1d6f h ASP 38 CO -0.37 0.67 -0.08 0.15 -1.57 0.00 0.00 179.24 178.04 1d6f h PHE 39 N 0.50 -0.21 -0.48 4.55 3.57 -0.96 -1.82 116.94 122.09 1d6f h PHE 39 Ca 0.13 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1d6f h PHE 39 Cb 0.30 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1d6f h PHE 39 CO 0.02 -0.10 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.04 1d6f h TYR 40 N -0.27 0.88 0.00 0.41 3.20 -0.14 -0.39 116.97 120.66 1d6f h TYR 40 Ca -0.02 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 61.61 1d6f h TYR 40 Cb 0.21 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1d6f h TYR 40 CO -0.05 0.83 -0.47 0.74 -1.64 0.00 0.00 178.16 177.56 1d6f h PHE 41 N 0.75 0.00 0.00 -3.82 -1.00 -1.28 -2.43 116.94 109.16 1d6f h PHE 41 Ca 0.14 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.80 1d6f h PHE 41 Cb 0.51 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.08 1d6f h PHE 41 CO 0.03 0.47 -0.46 -0.22 -1.61 0.00 0.00 178.31 176.52 1d6f h LYS 42 N 0.00 0.31 0.00 1.51 3.64 -1.07 0.99 116.57 121.96 1d6f h LYS 42 Ca -0.00 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1d6f h LYS 42 Cb 1.06 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1d6f h LYS 42 CO 0.06 1.03 -0.20 0.97 -2.27 0.00 0.00 179.45 179.04 1d6f h ILE 43 N -0.27 0.55 -0.69 2.00 6.09 -1.01 0.93 117.51 125.11 1d6f h ILE 43 Ca -0.06 -1.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 1d6f h ILE 43 Cb 1.20 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.17 1d6f h ILE 43 CO 0.09 0.20 0.00 0.35 -3.07 0.00 0.00 178.15 175.72 1d6f n THR 44 N -3.43 1.18 -3.80 2.19 -2.24 -0.92 -4.94 114.28 102.32 1d6f n THR 44 Ca -0.00 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.51 1d6f n THR 44 Cb 0.39 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1d6f n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1d6f n ASN 45 N 1.44 -4.01 -0.40 3.42 4.13 0.32 -4.89 115.26 115.27 1d6f n ASN 45 Ca 0.24 -0.75 0.08 0.00 1.68 0.00 0.00 54.58 55.83 1d6f n ASN 45 Cb 0.67 -4.14 0.18 0.00 -1.54 0.00 0.00 39.78 34.96 1d6f n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d6f n SER 46 N -2.93 1.95 0.27 6.41 7.64 0.34 -4.78 113.62 122.52 1d6f n SER 46 Ca -0.06 -3.58 0.14 0.00 1.01 0.00 0.00 58.87 56.37 1d6f n SER 46 Cb 0.57 -0.49 0.79 0.00 -1.01 0.00 0.00 64.21 64.07 1d6f n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1d6f h GLU 47 N 0.61 0.00 0.00 1.43 5.08 -1.88 -1.62 114.58 118.20 1d6f h GLU 47 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d6f h GLU 47 Cb 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1d6f h GLU 47 CO 0.00 0.09 -0.01 1.12 -1.00 0.00 0.00 179.01 179.21 1d6f h HIS 48 N 0.00 0.00 -0.69 4.33 2.07 -1.93 -3.37 115.15 115.56 1d6f h HIS 48 Ca -0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 1d6f h HIS 48 Cb 0.28 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.17 1d6f h HIS 48 CO 0.00 0.01 2.53 1.63 -3.07 0.00 0.00 177.93 179.03 1d6f n LYS 49 N -3.10 3.14 0.03 5.12 5.02 -0.61 -4.79 118.16 122.97 1d6f n LYS 49 Ca 0.02 -3.07 -0.13 0.00 -2.02 0.00 0.00 58.31 53.11 1d6f n LYS 49 Cb 0.38 -3.24 -0.08 0.00 -0.02 0.00 0.00 35.03 32.08 1d6f n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d6f h THR 50 N 4.35 1.11 -0.25 -0.18 2.02 -1.83 -0.43 112.91 117.71 1d6f h THR 50 Ca 0.48 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1d6f h THR 50 Cb 0.71 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1d6f h THR 50 CO 1.68 0.11 -0.18 -0.33 0.37 0.00 0.00 175.52 177.16 1d6f h GLU 51 N -0.23 0.43 -0.32 6.66 5.08 -1.96 -1.73 114.58 122.52 1d6f h GLU 51 Ca -0.00 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1d6f h GLU 51 Cb 0.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1d6f h GLU 51 CO 0.01 0.61 -0.32 1.25 -1.00 0.00 0.00 179.01 179.55 1d6f h LEU 52 N 0.40 0.83 -0.83 1.33 5.85 -1.90 -2.27 115.31 118.71 1d6f h LEU 52 Ca 0.07 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1d6f h LEU 52 Cb 0.55 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1d6f h LEU 52 CO 0.04 1.13 0.54 0.50 -0.34 0.00 0.00 178.44 180.31 1d6f h LYS 53 N 0.55 1.02 -0.87 1.25 3.64 -0.86 -0.63 116.57 120.67 1d6f h LYS 53 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1d6f h LYS 53 Cb 0.90 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1d6f h LYS 53 CO 0.08 0.68 0.51 0.93 -2.27 0.00 0.00 179.45 179.37 1d6f h GLU 54 N 1.05 1.19 -0.69 1.90 5.08 -1.10 -0.09 114.58 121.92 1d6f h GLU 54 Ca 0.33 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1d6f h GLU 54 Cb -0.01 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 1d6f h GLU 54 CO -0.11 0.85 0.24 0.87 -1.00 0.00 0.00 179.01 179.86 1d6f h LYS 55 N 1.21 1.04 -0.32 2.33 1.57 -0.79 -2.27 116.57 119.34 1d6f h LYS 55 Ca 0.31 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1d6f h LYS 55 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1d6f h LYS 55 CO -0.06 0.87 -0.41 0.35 -0.57 0.00 0.00 179.45 179.63 1d6f h PHE 56 N 1.01 0.97 -0.69 -1.35 3.57 -0.60 -0.95 116.94 118.89 1d6f h PHE 56 Ca 0.23 -0.29 0.06 0.00 3.53 0.00 0.00 57.97 61.49 1d6f h PHE 56 Cb 0.25 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1d6f h PHE 56 CO 0.02 1.08 0.39 0.37 -2.23 0.00 0.00 178.31 177.94 1d6f h GLN 57 N 0.65 0.71 -0.71 1.11 5.75 -0.83 0.78 115.11 122.57 1d6f h GLN 57 Ca 0.05 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1d6f h GLN 57 Cb 0.98 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1d6f h GLN 57 CO 0.09 0.47 0.17 0.00 -2.65 0.00 0.00 178.83 176.91 1d6f h ARG 58 N 0.73 1.13 -0.26 1.69 3.08 -1.13 0.12 114.38 119.74 1d6f h ARG 58 Ca 0.30 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1d6f h ARG 58 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1d6f h ARG 58 CO -0.17 1.00 0.16 0.52 -1.07 0.00 0.00 179.97 180.41 1d6f h MET 59 N 1.07 0.36 -0.62 0.04 2.86 -0.56 -0.25 114.93 117.83 1d6f h MET 59 Ca 0.22 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1d6f h MET 59 Cb 0.38 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1d6f h MET 59 CO 0.00 0.28 0.15 0.00 1.06 0.00 0.00 176.91 178.41 1d6f h ASP 61 N 0.91 0.12 0.25 0.00 3.32 -0.37 -2.36 116.42 118.30 1d6f h ASP 61 Ca 0.19 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1d6f h ASP 61 Cb 0.36 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1d6f h ASP 61 CO 0.00 0.38 -0.26 0.29 -1.72 0.00 0.00 179.24 177.93 1d6f n LYS 62 N -4.20 0.80 0.13 3.56 5.02 -0.14 -4.35 118.16 118.99 1d6f n LYS 62 Ca -0.01 -0.47 0.05 0.00 -2.02 0.00 0.00 58.31 55.86 1d6f n LYS 62 Cb 0.33 -1.49 0.50 0.00 -0.02 0.00 0.00 35.03 34.35 1d6f n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1d6f h SER 63 N 1.14 0.23 -1.03 4.39 4.64 -0.67 -3.46 113.55 118.79 1d6f h SER 63 Ca 0.00 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 1d6f h SER 63 Cb 0.50 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.46 1d6f h SER 63 CO 0.00 0.22 -0.27 0.23 -0.87 0.00 0.00 176.83 176.14 1d6f n MET 64 N -4.45 -0.95 -4.04 4.77 2.81 -1.26 -4.37 117.12 109.62 1d6f n MET 64 Ca -0.00 0.85 -0.35 0.00 -1.81 0.00 0.00 57.70 56.39 1d6f n MET 64 Cb 0.12 -4.96 -0.12 0.00 -0.71 0.00 0.00 33.22 27.55 1d6f n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1d6f s ILE 65 N -2.54 4.27 -0.05 2.02 1.01 -1.26 -3.72 121.20 120.93 1d6f s ILE 65 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1d6f s ILE 65 Cb 0.00 -2.94 -0.27 0.00 0.01 0.00 0.00 42.46 39.26 1d6f s ILE 65 CO 0.00 0.43 0.64 0.11 0.00 0.00 0.00 174.94 176.12 1d6f h LYS 66 N 7.29 0.26 -3.10 2.79 1.57 -0.52 -3.43 116.57 121.44 1d6f h LYS 66 Ca -0.36 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 57.95 1d6f h LYS 66 Cb 1.18 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 33.52 1d6f h LYS 66 CO 0.63 1.11 0.10 -0.98 -0.57 0.00 0.00 179.45 179.75 1d6f s ARG 67 N -2.59 1.19 0.06 3.15 1.70 -0.99 -0.93 118.95 120.54 1d6f s ARG 67 Ca -0.14 -0.52 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 1d6f s ARG 67 Cb 0.07 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1d6f s ARG 67 CO 0.83 -0.49 -0.05 1.03 -1.08 0.00 0.00 175.30 175.53 1d6f s ARG 68 N -3.62 0.63 -0.20 3.89 0.52 -0.63 -3.08 118.95 116.47 1d6f s ARG 68 Ca 0.01 -1.07 -0.07 0.00 -0.52 0.00 0.00 55.73 54.08 1d6f s ARG 68 Cb 0.00 -0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.36 1d6f s ARG 68 CO -0.11 -0.03 0.05 0.71 0.02 0.00 0.00 175.30 175.94 1d6f s TYR 69 N -2.87 3.18 -0.04 -0.53 1.51 -1.26 -0.10 117.35 117.24 1d6f s TYR 69 Ca 0.01 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.03 1d6f s TYR 69 Cb 0.00 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1d6f s TYR 69 CO -0.04 0.00 -0.18 -1.64 -1.11 0.00 0.00 175.55 172.58 1d6f s MET 70 N 0.69 1.73 0.12 -0.62 -1.94 -0.00 -1.43 119.30 117.85 1d6f s MET 70 Ca 0.03 -0.63 -0.16 0.00 -1.71 0.00 0.00 55.69 53.21 1d6f s MET 70 Cb -0.13 -1.54 -0.03 0.00 2.01 0.00 0.00 34.83 35.14 1d6f s MET 70 CO 0.02 0.28 1.64 -0.92 -0.01 0.00 0.00 175.02 176.03 1d6f h TYR 71 N 6.11 0.58 -3.02 -0.03 3.20 -1.91 -3.38 116.97 118.51 1d6f h TYR 71 Ca -0.34 -0.06 -0.53 0.00 3.14 0.00 0.00 58.73 60.95 1d6f h TYR 71 Cb 1.17 -0.17 0.06 0.00 1.54 0.00 0.00 36.73 39.33 1d6f h TYR 71 CO 0.43 0.57 0.90 -0.51 -1.64 0.00 0.00 178.16 177.91 1d6f s LEU 72 N -9.70 4.36 0.42 2.82 1.43 -1.26 -4.99 118.68 111.76 1d6f s LEU 72 Ca -0.13 2.81 0.06 0.00 -1.03 0.00 0.00 54.13 55.83 1d6f s LEU 72 Cb 0.09 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 1d6f s LEU 72 CO 0.75 -0.88 0.02 0.42 0.23 0.00 0.00 176.35 176.89 1d6f s THR 73 N 0.61 1.74 0.20 5.49 -4.23 -1.26 -5.01 115.64 113.17 1d6f s THR 73 Ca 0.68 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 1d6f s THR 73 Cb -0.47 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 70.67 1d6f s THR 73 CO 0.39 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.21 1d6f h GLU 74 N 1.74 0.95 -0.19 3.99 4.81 -1.99 -0.15 114.58 123.74 1d6f h GLU 74 Ca -0.43 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1d6f h GLU 74 Cb 1.25 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1d6f h GLU 74 CO 0.78 0.69 0.12 1.49 -0.73 0.00 0.00 179.01 181.35 1d6f h GLU 75 N 0.94 0.25 -0.54 1.92 4.81 -1.99 -0.17 114.58 119.81 1d6f h GLU 75 Ca 0.25 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1d6f h GLU 75 Cb -0.01 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1d6f h GLU 75 CO -0.04 0.19 0.29 0.82 -0.73 0.00 0.00 179.01 179.54 1d6f h ILE 76 N 0.24 1.18 -0.70 2.32 2.04 -1.87 -2.29 117.51 118.42 1d6f h ILE 76 Ca 0.07 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1d6f h ILE 76 Cb 0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1d6f h ILE 76 CO -0.01 0.20 0.26 -0.07 0.00 0.00 0.00 178.15 178.53 1d6f h LEU 77 N 0.72 0.97 -1.62 1.44 3.38 -0.80 -2.18 115.31 117.22 1d6f h LEU 77 Ca 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1d6f h LEU 77 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d6f h LEU 77 CO -0.03 0.88 -0.17 0.11 0.09 0.00 0.00 178.44 179.32 1d6f h LYS 78 N 1.02 0.00 -0.00 1.13 1.57 -0.71 -1.14 116.57 118.45 1d6f h LYS 78 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1d6f h LYS 78 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1d6f h LYS 78 CO -0.02 0.17 -0.12 0.39 -0.57 0.00 0.00 179.45 179.30 1d6f n GLU 79 N -3.57 0.13 -3.32 3.15 1.02 -0.86 -4.48 120.64 112.71 1d6f n GLU 79 Ca -0.01 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 1d6f n GLU 79 Cb 0.31 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.15 1d6f n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d6f n ASN 80 N -1.41 1.52 0.08 1.62 3.02 -0.43 -4.95 115.26 114.72 1d6f n ASN 80 Ca 0.08 -2.96 0.08 0.00 -0.03 0.00 0.00 54.58 51.75 1d6f n ASN 80 Cb 0.32 -0.65 0.54 0.00 -0.61 0.00 0.00 39.78 39.38 1d6f n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d6f h PRO 81 N 4.24 0.27 0.00 3.52 0.13 -1.78 -1.33 132.00 137.05 1d6f h PRO 81 Ca 0.13 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1d6f h PRO 81 Cb 0.80 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1d6f h PRO 81 CO 0.60 0.18 -0.22 -0.91 -0.23 0.00 0.00 178.00 177.42 1d6f h ASN 82 N 0.28 0.00 0.89 1.44 4.21 -1.91 -1.03 115.58 119.46 1d6f h ASN 82 Ca 0.12 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.48 1d6f h ASN 82 Cb 0.14 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 1d6f h ASN 82 CO -0.03 0.22 -0.74 0.58 -1.29 0.00 0.00 177.43 176.17 1d6f h VAL 83 N 0.00 1.45 0.00 2.81 2.07 -1.56 -3.21 116.25 117.80 1d6f h VAL 83 Ca -0.00 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.89 1d6f h VAL 83 Cb 0.49 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1d6f h VAL 83 CO 0.03 0.73 0.00 0.00 0.02 0.00 0.00 177.57 178.35 1d6f s GLU 85 N -3.12 3.18 0.10 0.00 2.02 -0.95 -2.70 118.70 117.24 1d6f s GLU 85 Ca 0.10 0.58 -0.17 0.00 0.02 0.00 0.00 54.97 55.50 1d6f s GLU 85 Cb 0.13 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 1d6f s GLU 85 CO 0.55 -0.83 1.58 -0.92 0.02 0.00 0.00 175.26 175.66 1d6f h TYR 86 N -0.50 0.56 -2.18 1.61 3.20 -1.86 -1.91 116.97 115.89 1d6f h TYR 86 Ca -0.45 -0.08 -0.51 0.00 3.14 0.00 0.00 58.73 60.83 1d6f h TYR 86 Cb 1.23 -0.15 -0.35 0.00 1.54 0.00 0.00 36.73 39.00 1d6f h TYR 86 CO 0.57 0.61 -0.87 1.41 -1.64 0.00 0.00 178.16 178.24 1d6f s MET 87 N -5.16 0.85 0.08 1.82 1.75 -1.26 -4.59 119.30 112.79 1d6f s MET 87 Ca -0.13 -1.74 0.06 0.00 -1.25 0.00 0.00 55.69 52.62 1d6f s MET 87 Cb 0.09 -1.15 -0.03 0.00 2.84 0.00 0.00 34.83 36.57 1d6f s MET 87 CO 0.76 -1.34 -0.16 0.00 -0.65 0.00 0.00 175.02 173.63 1d6f s ALA 88 N 0.44 1.34 -0.16 4.11 0.00 -1.26 -5.04 121.76 121.19 1d6f s ALA 88 Ca 0.29 -1.08 -0.35 0.00 0.00 0.00 0.00 51.96 50.82 1d6f s ALA 88 Cb -0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 1d6f s ALA 88 CO -0.13 0.20 1.94 -2.30 0.00 0.00 0.00 175.76 175.46 1d6f n PRO 89 N 1.16 1.88 0.00 0.00 -0.02 -1.26 -4.27 135.00 132.49 1d6f n PRO 89 Ca -0.20 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1d6f n PRO 89 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1d6f n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d6f n SER 90 N 7.32 0.00 -0.25 2.55 3.41 0.26 -4.85 113.62 122.06 1d6f n SER 90 Ca 0.26 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1d6f n SER 90 Cb 0.27 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.45 1d6f n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d6f h LEU 91 N 0.00 0.91 -0.10 1.04 5.85 -1.17 -0.80 115.31 121.04 1d6f h LEU 91 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1d6f h LEU 91 Cb 0.67 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1d6f h LEU 91 CO 0.00 0.66 0.05 0.44 -0.34 0.00 0.00 178.44 179.25 1d6f h ASP 92 N 1.08 0.13 -0.62 1.25 3.32 -1.93 0.26 116.42 119.91 1d6f h ASP 92 Ca 0.30 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1d6f h ASP 92 Cb -0.11 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1d6f h ASP 92 CO -0.07 0.21 0.38 0.00 -1.72 0.00 0.00 179.24 178.04 1d6f h ALA 93 N 0.93 0.79 -0.55 3.45 0.00 -1.85 -1.27 119.26 120.77 1d6f h ALA 93 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1d6f h ALA 93 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1d6f h ALA 93 CO -0.00 0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.65 1d6f h ARG 94 N 0.84 0.87 -0.68 0.00 3.08 -0.76 -2.76 114.38 114.97 1d6f h ARG 94 Ca 0.22 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1d6f h ARG 94 Cb -0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1d6f h ARG 94 CO -0.04 0.80 0.29 1.96 -1.07 0.00 0.00 179.97 181.91 1d6f h GLN 95 N 0.77 1.00 -0.58 0.04 1.08 -0.36 -1.19 115.11 115.86 1d6f h GLN 95 Ca 0.17 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1d6f h GLN 95 Cb 0.31 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 1d6f h GLN 95 CO -0.00 0.82 0.38 -0.44 -0.95 0.00 0.00 178.83 178.64 1d6f h ASP 96 N 0.95 0.50 0.18 1.46 3.32 -1.09 0.14 116.42 121.88 1d6f h ASP 96 Ca 0.23 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1d6f h ASP 96 Cb 0.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1d6f h ASP 96 CO -0.02 0.33 -0.09 0.24 -1.72 0.00 0.00 179.24 177.98 1d6f h MET 97 N 0.57 -0.24 0.00 3.56 2.86 -1.11 -3.36 114.93 117.21 1d6f h MET 97 Ca 0.25 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1d6f h MET 97 Cb 0.24 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1d6f h MET 97 CO -0.07 0.18 -0.19 -0.39 1.06 0.00 0.00 176.91 177.50 1d6f h VAL 98 N -0.83 0.30 0.00 -2.22 -1.51 -0.80 -0.11 116.25 111.10 1d6f h VAL 98 Ca -0.03 -1.43 -0.03 0.00 -1.23 0.00 0.00 66.70 63.98 1d6f h VAL 98 Cb 0.52 2.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 1d6f h VAL 98 CO 0.04 0.17 -0.14 0.58 -1.23 0.00 0.00 177.57 176.99 1d6f h VAL 99 N 0.00 0.50 0.03 7.19 2.07 -0.90 -1.35 116.25 123.80 1d6f h VAL 99 Ca -0.00 -0.70 -0.37 0.00 0.82 0.00 0.00 66.70 66.45 1d6f h VAL 99 Cb 1.14 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1d6f h VAL 99 CO 0.02 0.14 -2.08 0.52 0.02 0.00 0.00 177.57 176.19 1d6f n VAL 100 N -3.50 1.58 0.02 2.57 0.31 -1.14 -4.46 118.33 113.72 1d6f n VAL 100 Ca -0.01 -0.41 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 1d6f n VAL 100 Cb 0.30 -1.78 0.18 0.00 -0.91 0.00 0.00 33.84 31.63 1d6f n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1d6f h GLU 101 N -0.50 0.46 0.33 5.55 4.57 -0.97 -2.08 114.58 121.93 1d6f h GLU 101 Ca -0.52 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 1d6f h GLU 101 Cb 1.71 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1d6f h GLU 101 CO -0.17 0.73 -0.18 0.28 -1.18 0.00 0.00 179.01 178.50 1d6f h VAL 102 N 0.40 0.62 -0.07 0.32 2.07 -1.47 -0.32 116.25 117.80 1d6f h VAL 102 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1d6f h VAL 102 Cb 0.77 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1d6f h VAL 102 CO 0.06 0.00 -0.44 1.55 0.02 0.00 0.00 177.57 178.76 1d6f h PRO 103 N -0.48 0.16 -0.10 1.57 0.13 -1.77 -0.70 132.00 130.81 1d6f h PRO 103 Ca -0.04 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1d6f h PRO 103 Cb 0.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1d6f h PRO 103 CO 0.05 0.58 0.04 -0.09 -0.23 0.00 0.00 178.00 178.36 1d6f h ARG 104 N 0.13 0.15 -0.35 0.86 2.43 -0.90 0.61 114.38 117.31 1d6f h ARG 104 Ca 0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1d6f h ARG 104 Cb 0.84 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1d6f h ARG 104 CO 0.07 0.24 -0.30 1.25 -1.51 0.00 0.00 179.97 179.71 1d6f h LEU 105 N 0.02 0.78 -1.01 3.80 5.85 -1.03 -2.64 115.31 121.08 1d6f h LEU 105 Ca 0.03 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1d6f h LEU 105 Cb 0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1d6f h LEU 105 CO -0.00 1.03 0.22 1.23 -0.34 0.00 0.00 178.44 180.57 1d6f h GLY 106 N 0.95 1.00 0.99 3.75 0.00 -0.98 -2.12 103.07 106.67 1d6f h GLY 106 Ca 0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1d6f h GLY 106 CO 0.07 0.51 0.31 1.70 0.00 0.00 0.00 176.54 179.13 1d6f h LYS 107 N 0.91 0.88 -0.35 4.80 3.64 -0.59 0.74 116.57 126.59 1d6f h LYS 107 Ca 0.21 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1d6f h LYS 107 Cb 0.22 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1d6f h LYS 107 CO -0.01 0.69 0.21 0.93 -2.27 0.00 0.00 179.45 179.00 1d6f h GLU 108 N 0.84 0.48 -0.50 1.90 5.08 -1.05 -0.45 114.58 120.87 1d6f h GLU 108 Ca 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1d6f h GLU 108 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1d6f h GLU 108 CO -0.03 0.37 0.19 0.00 -1.00 0.00 0.00 179.01 178.54 1d6f h ALA 109 N 1.08 0.65 -0.66 3.43 0.00 -1.07 -2.98 119.26 119.72 1d6f h ALA 109 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d6f h ALA 109 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1d6f h ALA 109 CO -0.02 0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.86 1d6f h ALA 110 N 1.04 0.84 -0.86 0.00 0.00 -0.47 -1.40 119.26 118.42 1d6f h ALA 110 Ca 0.16 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1d6f h ALA 110 Cb 0.22 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1d6f h ALA 110 CO -0.01 0.36 0.55 0.28 0.00 0.00 0.00 179.25 180.43 1d6f h VAL 111 N 0.90 1.14 -0.62 0.00 2.07 -1.08 0.83 116.25 119.50 1d6f h VAL 111 Ca 0.23 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1d6f h VAL 111 Cb 0.04 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1d6f h VAL 111 CO -0.04 0.20 0.20 0.11 0.02 0.00 0.00 177.57 178.06 1d6f h LYS 112 N 1.08 0.95 -0.53 1.57 1.57 -1.30 -0.57 116.57 119.34 1d6f h LYS 112 Ca 0.34 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1d6f h LYS 112 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1d6f h LYS 112 CO -0.11 0.84 -0.04 0.00 -0.57 0.00 0.00 179.45 179.57 1d6f h ALA 113 N 1.07 0.71 -0.69 3.86 0.00 -0.54 -1.83 119.26 121.84 1d6f h ALA 113 Ca 0.20 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1d6f h ALA 113 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1d6f h ALA 113 CO -0.01 0.57 0.17 0.82 0.00 0.00 0.00 179.25 180.80 1d6f h ILE 114 N 0.83 1.26 -0.46 0.00 2.04 -0.70 -0.72 117.51 119.76 1d6f h ILE 114 Ca 0.14 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1d6f h ILE 114 Cb 0.58 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1d6f h ILE 114 CO 0.03 0.37 0.27 0.50 0.00 0.00 0.00 178.15 179.32 1d6f h LYS 115 N 1.04 0.63 -0.20 2.37 3.64 -0.92 -0.55 116.57 122.59 1d6f h LYS 115 Ca 0.22 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1d6f h LYS 115 Cb 0.37 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1d6f h LYS 115 CO 0.00 0.47 0.11 1.49 -2.27 0.00 0.00 179.45 179.26 1d6f h GLU 116 N 0.60 0.23 -0.54 1.90 4.81 -1.02 -2.83 114.58 117.73 1d6f h GLU 116 Ca 0.16 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1d6f h GLU 116 Cb 0.02 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1d6f h GLU 116 CO -0.03 0.15 0.21 2.35 -0.73 0.00 0.00 179.01 180.97 1d6f h TRP 117 N 0.23 0.38 0.00 0.92 7.01 -0.78 -3.47 115.95 120.25 1d6f h TRP 117 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1d6f h TRP 117 Cb -0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1d6f h TRP 117 CO -0.08 0.13 0.00 0.41 -2.79 0.00 0.00 178.44 176.11 1d6f n GLY 118 N -1.27 0.95 3.88 2.65 0.00 -0.24 -4.86 105.19 106.29 1d6f n GLY 118 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1d6f n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6f s GLN 119 N -0.47 3.12 0.28 1.61 -1.52 -1.26 -5.06 119.66 116.36 1d6f s GLN 119 Ca 0.00 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 1d6f s GLN 119 Cb 0.00 -2.69 -0.13 0.00 -0.22 0.00 0.00 33.01 29.97 1d6f s GLN 119 CO 0.00 0.42 1.29 -2.30 -0.25 0.00 0.00 175.29 174.44 1d6f n PRO 120 N -1.23 1.90 0.20 2.91 -0.02 -1.26 -4.88 135.00 132.62 1d6f n PRO 120 Ca -0.08 0.67 0.15 0.00 -2.02 0.00 0.00 63.50 62.21 1d6f n PRO 120 Cb 0.57 -2.25 0.64 0.00 -0.02 0.00 0.00 33.50 32.45 1d6f n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1d6f h LYS 121 N 3.24 0.00 0.00 -0.52 2.10 -1.96 -1.29 116.57 118.14 1d6f h LYS 121 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1d6f h LYS 121 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1d6f h LYS 121 CO 0.68 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.79 1d6f h SER 122 N 0.00 0.00 0.31 7.07 4.64 -1.90 -1.46 113.55 122.22 1d6f h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d6f h SER 122 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1d6f h SER 122 CO 0.00 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.12 1d6f n LYS 123 N -2.31 0.77 -2.39 4.77 4.76 -0.49 -4.80 118.16 118.47 1d6f n LYS 123 Ca 0.01 -0.32 -0.43 0.00 -2.87 0.00 0.00 58.31 54.71 1d6f n LYS 123 Cb 0.18 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1d6f n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1d6f s ILE 124 N -2.44 4.20 -0.11 -0.18 1.01 -0.55 -4.29 121.20 118.84 1d6f s ILE 124 Ca 0.29 1.44 0.19 0.00 0.00 0.00 0.00 60.65 62.57 1d6f s ILE 124 Cb 0.20 -3.98 -0.28 0.00 0.01 0.00 0.00 42.46 38.41 1d6f s ILE 124 CO 0.47 -0.18 0.25 0.35 0.00 0.00 0.00 174.94 175.83 1d6f n THR 125 N 5.53 0.70 -4.08 2.92 -2.24 -0.13 -4.74 114.28 112.23 1d6f n THR 125 Ca 0.14 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 61.12 1d6f n THR 125 Cb 0.45 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 1d6f n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6f s HIS 126 N -2.94 0.40 -0.07 4.78 3.76 -1.12 -0.98 115.29 119.12 1d6f s HIS 126 Ca -0.09 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1d6f s HIS 126 Cb 0.09 -0.25 0.02 0.00 1.11 0.00 0.00 32.58 33.55 1d6f s HIS 126 CO 0.83 -0.03 -0.06 -1.17 -0.85 0.00 0.00 174.74 173.46 1d6f s LEU 127 N -0.41 1.26 -0.20 0.89 2.96 0.54 -1.03 118.68 122.69 1d6f s LEU 127 Ca -0.01 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1d6f s LEU 127 Cb -0.03 -0.62 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1d6f s LEU 127 CO -0.00 -0.07 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.26 1d6f s ILE 128 N 1.18 3.27 -0.06 6.68 1.01 0.48 -0.47 121.20 133.28 1d6f s ILE 128 Ca -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1d6f s ILE 128 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1d6f s ILE 128 CO -0.02 0.45 -0.18 -0.69 0.00 0.00 0.00 174.94 174.51 1d6f s VAL 129 N 1.20 2.73 -0.04 2.92 1.01 -0.61 -0.24 120.40 127.37 1d6f s VAL 129 Ca 0.02 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1d6f s VAL 129 Cb -0.14 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1d6f s VAL 129 CO -0.02 0.57 -0.06 0.00 0.00 0.00 0.00 175.10 175.60 1d6f s THR 131 N 0.66 0.03 -1.39 0.00 -1.32 -0.56 -1.16 115.64 111.90 1d6f s THR 131 Ca -0.09 -0.24 0.14 0.00 -1.21 0.00 0.00 61.69 60.28 1d6f s THR 131 Cb -0.12 -0.90 0.28 0.00 -1.51 0.00 0.00 72.50 70.24 1d6f s THR 131 CO 0.00 -0.13 1.18 0.41 -2.21 0.00 0.00 174.62 173.87 1d6f n THR 132 N 0.75 0.62 -3.78 5.08 -1.04 -1.26 -1.39 114.28 113.25 1d6f n THR 132 Ca -0.19 -0.81 -0.36 0.00 -2.04 0.00 0.00 64.05 60.65 1d6f n THR 132 Cb 0.58 0.80 -0.12 0.00 -1.82 0.00 0.00 70.33 69.78 1d6f n THR 132 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1d6f s SER 133 N -1.07 5.24 0.07 8.00 1.04 -1.26 -4.74 113.70 120.98 1d6f s SER 133 Ca 0.24 -2.07 0.00 0.00 0.48 0.00 0.00 55.95 54.61 1d6f s SER 133 Cb 0.14 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.43 1d6f s SER 133 CO 0.19 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1d6f n GLY 134 N 4.54 -2.47 3.07 7.32 0.00 -1.26 -4.74 105.19 111.66 1d6f n GLY 134 Ca -0.02 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 1d6f n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d6f s VAL 135 N -2.80 0.16 0.10 1.61 -7.23 -1.26 -4.72 120.40 106.26 1d6f s VAL 135 Ca 0.00 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.57 1d6f s VAL 135 Cb 0.00 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 36.02 1d6f s VAL 135 CO 0.00 -0.74 0.77 -0.62 -0.31 0.00 0.00 175.10 174.20 1d6f s ASP 136 N -2.31 -0.41 -0.07 4.85 2.15 -1.26 -4.98 116.67 114.63 1d6f s ASP 136 Ca -0.03 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.88 1d6f s ASP 136 Cb 0.01 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 43.14 1d6f s ASP 136 CO -0.06 -0.84 -0.13 -0.04 -0.17 0.00 0.00 175.17 173.93 1d6f s MET 137 N -3.44 1.78 0.82 4.34 -1.94 -1.26 -3.17 119.30 116.43 1d6f s MET 137 Ca 0.05 -0.43 -0.15 0.00 -1.71 0.00 0.00 55.69 53.45 1d6f s MET 137 Cb -0.01 -1.49 -0.03 0.00 2.01 0.00 0.00 34.83 35.30 1d6f s MET 137 CO -0.08 0.00 0.34 -2.30 -0.01 0.00 0.00 175.02 172.97 1d6f n PRO 138 N 3.92 0.06 -1.09 2.03 -0.02 -1.26 -5.15 135.00 133.49 1d6f n PRO 138 Ca -0.22 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.23 1d6f n PRO 138 Cb 0.52 -1.73 0.06 0.00 -0.02 0.00 0.00 33.50 32.32 1d6f n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6f n GLY 139 N 1.79 -0.03 0.32 -1.23 0.00 -1.19 -4.85 105.19 100.00 1d6f n GLY 139 Ca 0.08 -1.87 0.20 0.00 0.00 0.00 0.00 46.02 44.43 1d6f n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6f h ALA 140 N -1.04 1.08 -0.31 4.61 0.00 -1.94 -1.26 119.26 120.40 1d6f h ALA 140 Ca -0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1d6f h ALA 140 Cb 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d6f h ALA 140 CO 0.12 0.02 -0.02 0.38 0.00 0.00 0.00 179.25 179.74 1d6f h ASP 141 N 0.00 0.56 -0.26 0.00 2.03 -1.93 0.60 116.42 117.42 1d6f h ASP 141 Ca -0.00 -0.33 -0.03 0.00 -0.73 0.00 0.00 57.03 55.94 1d6f h ASP 141 Cb 0.13 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 1d6f h ASP 141 CO 0.00 0.75 0.05 0.22 -1.03 0.00 0.00 179.24 179.23 1d6f h TYR 142 N 0.35 0.45 -0.79 4.15 3.20 -1.61 -1.28 116.97 121.44 1d6f h TYR 142 Ca 0.08 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1d6f h TYR 142 Cb 0.48 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1d6f h TYR 142 CO 0.04 0.53 0.50 1.96 -1.64 0.00 0.00 178.16 179.55 1d6f h GLN 143 N 0.25 0.94 -0.10 1.82 1.08 -1.08 -1.48 115.11 116.53 1d6f h GLN 143 Ca 0.08 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.11 1d6f h GLN 143 Cb 0.32 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1d6f h GLN 143 CO 0.00 0.62 -0.45 -0.07 -0.95 0.00 0.00 178.83 177.98 1d6f h LEU 144 N 0.96 0.27 -0.52 1.46 3.38 -0.77 0.18 115.31 120.28 1d6f h LEU 144 Ca 0.32 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1d6f h LEU 144 Cb 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1d6f h LEU 144 CO -0.12 0.69 0.33 0.74 0.09 0.00 0.00 178.44 180.16 1d6f h THR 145 N 0.21 1.09 0.13 0.22 2.02 -0.72 -0.28 112.91 115.58 1d6f h THR 145 Ca 0.01 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1d6f h THR 145 Cb 0.89 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1d6f h THR 145 CO 0.07 0.12 -0.06 0.50 0.37 0.00 0.00 175.52 176.52 1d6f h LYS 146 N 0.66 -0.17 -0.80 6.66 3.64 -0.86 -1.47 116.57 124.22 1d6f h LYS 146 Ca 0.20 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1d6f h LYS 146 Cb -0.02 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1d6f h LYS 146 CO -0.07 0.18 0.50 -0.07 -2.27 0.00 0.00 179.45 177.72 1d6f h LEU 147 N -0.54 0.81 0.00 5.20 3.38 -0.47 -2.49 115.31 121.20 1d6f h LEU 147 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d6f h LEU 147 Cb 0.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1d6f h LEU 147 CO 0.03 0.55 -0.33 0.18 0.09 0.00 0.00 178.44 178.96 1d6f n LEU 148 N -4.62 0.52 -2.68 1.67 4.77 -0.13 -4.97 117.00 111.55 1d6f n LEU 148 Ca 0.10 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.24 1d6f n LEU 148 Cb 0.12 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1d6f n LEU 148 CO 0.32 -0.02 0.14 0.61 -1.33 0.00 0.00 177.39 177.11 1d6f n GLY 149 N 1.41 -0.11 3.79 -0.72 0.00 -0.73 -5.02 105.19 103.81 1d6f n GLY 149 Ca 0.05 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1d6f n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6f s LEU 150 N -5.28 2.47 0.52 0.99 1.43 -0.63 -4.89 118.68 113.29 1d6f s LEU 150 Ca 0.25 1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 54.42 1d6f s LEU 150 Cb -0.11 -3.84 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 1d6f s LEU 150 CO 0.51 -2.15 1.26 -0.13 0.23 0.00 0.00 176.35 176.07 1d6f s ARG 151 N -5.14 3.37 0.63 1.70 1.81 -1.26 -4.88 118.95 115.17 1d6f s ARG 151 Ca 0.62 1.99 0.41 0.00 -1.72 0.00 0.00 55.73 57.02 1d6f s ARG 151 Cb -0.15 -2.27 2.06 0.00 -0.45 0.00 0.00 34.95 34.14 1d6f s ARG 151 CO 0.55 -0.93 2.24 -1.00 -0.68 0.00 0.00 175.30 175.47 1d6f h PRO 152 N 1.61 0.00 -0.62 3.54 0.13 -1.95 -1.76 132.00 132.96 1d6f h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d6f h PRO 152 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1d6f h PRO 152 CO 0.58 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.83 1d6f n TYR 153 N -3.08 1.14 -1.85 1.56 0.18 -1.26 -4.93 117.16 108.92 1d6f n TYR 153 Ca -0.02 -0.46 -0.41 0.00 1.88 0.00 0.00 57.90 58.89 1d6f n TYR 153 Cb 0.16 -0.18 -0.00 0.00 -0.38 0.00 0.00 39.34 38.93 1d6f n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1d6f s VAL 154 N -1.73 2.14 -0.33 -3.48 0.11 -0.66 -4.94 120.40 111.52 1d6f s VAL 154 Ca 0.40 0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 59.37 1d6f s VAL 154 Cb 0.25 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 32.01 1d6f s VAL 154 CO 0.20 0.03 0.76 -0.54 -3.33 0.00 0.00 175.10 172.22 1d6f s LYS 155 N -1.99 3.88 0.02 1.54 1.02 -0.15 -4.88 119.74 119.18 1d6f s LYS 155 Ca 0.53 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.97 1d6f s LYS 155 Cb -0.46 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1d6f s LYS 155 CO 0.61 -0.72 0.05 1.03 -0.92 0.00 0.00 175.35 175.40 1d6f s ARG 156 N 2.94 2.89 -0.27 1.68 0.52 -1.26 -0.34 118.95 125.11 1d6f s ARG 156 Ca 0.31 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1d6f s ARG 156 Cb -0.14 -2.74 0.08 0.00 0.52 0.00 0.00 34.95 32.67 1d6f s ARG 156 CO 0.14 0.62 0.06 0.71 0.02 0.00 0.00 175.30 176.85 1d6f s TYR 157 N -1.20 1.68 -0.46 -0.53 1.51 0.37 -4.94 117.35 113.78 1d6f s TYR 157 Ca 0.23 -1.55 -0.16 0.00 -1.01 0.00 0.00 57.07 54.58 1d6f s TYR 157 Cb -0.12 -1.56 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1d6f s TYR 157 CO 0.14 -0.80 0.41 1.41 -1.11 0.00 0.00 175.55 175.60 1d6f s MET 158 N 1.63 3.00 -0.55 -0.62 1.75 -1.26 -1.58 119.30 121.68 1d6f s MET 158 Ca 0.05 -1.18 -0.17 0.00 -1.25 0.00 0.00 55.69 53.15 1d6f s MET 158 Cb -0.17 -4.08 0.12 0.00 2.84 0.00 0.00 34.83 33.53 1d6f s MET 158 CO -0.18 -0.98 0.54 -1.64 -0.65 0.00 0.00 175.02 172.11 1d6f s MET 159 N 1.81 3.00 0.10 4.11 -1.94 0.11 -5.00 119.30 121.49 1d6f s MET 159 Ca 0.06 -1.59 0.05 0.00 -1.71 0.00 0.00 55.69 52.50 1d6f s MET 159 Cb -0.22 -4.28 -0.04 0.00 2.01 0.00 0.00 34.83 32.30 1d6f s MET 159 CO 0.09 -1.36 0.03 0.71 -0.01 0.00 0.00 175.02 174.48 1d6f s TYR 160 N 1.86 3.03 -1.45 -0.03 4.12 -1.26 -1.50 117.35 122.12 1d6f s TYR 160 Ca 0.05 -0.01 -0.11 0.00 0.02 0.00 0.00 57.07 57.02 1d6f s TYR 160 Cb -0.28 -1.54 0.07 0.00 -1.52 0.00 0.00 41.96 38.69 1d6f s TYR 160 CO 0.04 0.50 0.75 0.94 0.02 0.00 0.00 175.55 177.79 1d6f n GLN 161 N 0.38 -4.69 0.00 -0.62 -0.06 -0.49 -4.89 117.38 107.02 1d6f n GLN 161 Ca -0.10 0.61 -0.17 0.00 -2.00 0.00 0.00 57.00 55.34 1d6f n GLN 161 Cb 0.52 -5.44 -0.12 0.00 -4.06 0.00 0.00 30.24 21.14 1d6f n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1d6f h GLN 162 N -1.58 0.27 0.00 3.69 1.08 -1.83 -3.48 115.11 113.26 1d6f h GLN 162 Ca -0.52 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.34 1d6f h GLN 162 Cb 1.34 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1d6f h GLN 162 CO 0.61 1.08 0.00 0.41 -0.95 0.00 0.00 178.83 179.98 1d6f n GLY 163 N 1.29 0.42 0.10 3.46 0.00 -1.26 -4.73 105.19 104.47 1d6f n GLY 163 Ca -0.11 -2.10 0.11 0.00 0.00 0.00 0.00 46.02 43.92 1d6f n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6f n ALA 164 N 1.00 1.82 1.27 4.61 0.00 -1.26 -2.25 120.51 125.69 1d6f n ALA 164 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1d6f n ALA 164 Cb 0.00 -1.38 0.68 0.00 0.00 0.00 0.00 19.45 18.75 1d6f n ALA 164 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1d6f n PHE 165 N -2.08 0.00 1.22 0.00 1.16 -1.01 -4.10 117.46 112.65 1d6f n PHE 165 Ca 0.03 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.72 1d6f n PHE 165 Cb 0.26 -0.35 0.61 0.00 -1.61 0.00 0.00 39.48 38.40 1d6f n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d6f n ALA 166 N -1.34 2.23 -0.00 1.98 0.00 -0.95 -1.32 120.51 121.11 1d6f n ALA 166 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1d6f n ALA 166 Cb 0.28 -1.36 0.17 0.00 0.00 0.00 0.00 19.45 18.53 1d6f n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d6f h GLY 167 N 3.60 0.58 1.11 0.00 0.00 -1.74 -0.40 103.07 106.23 1d6f h GLY 167 Ca 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 1d6f h GLY 167 CO 0.00 0.45 -0.51 -1.33 0.00 0.00 0.00 176.54 175.15 1d6f h GLY 168 N 1.03 0.93 0.93 4.60 0.00 -1.51 -3.13 103.07 105.91 1d6f h GLY 168 Ca 0.06 -1.07 0.02 0.00 0.00 0.00 0.00 47.33 46.34 1d6f h GLY 168 CO 0.06 0.96 0.48 -0.84 0.00 0.00 0.00 176.54 177.20 1d6f h THR 169 N 0.63 1.14 -0.18 4.70 2.02 -1.37 -0.64 112.91 119.21 1d6f h THR 169 Ca 0.02 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1d6f h THR 169 Cb 1.11 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1d6f h THR 169 CO 0.11 0.17 -0.22 -0.37 0.37 0.00 0.00 175.52 175.59 1d6f h VAL 170 N 0.95 1.23 -0.22 3.16 -1.51 -1.14 -0.76 116.25 117.97 1d6f h VAL 170 Ca 0.29 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.64 1d6f h VAL 170 Cb -0.04 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1d6f h VAL 170 CO -0.09 0.34 0.01 -0.07 -1.23 0.00 0.00 177.57 176.53 1d6f h LEU 171 N 0.28 0.37 -0.86 4.19 3.38 -1.34 -0.27 115.31 121.06 1d6f h LEU 171 Ca 0.05 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1d6f h LEU 171 Cb 0.55 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1d6f h LEU 171 CO 0.04 0.57 0.52 -0.09 0.09 0.00 0.00 178.44 179.57 1d6f h ARG 172 N 0.15 0.90 0.01 1.13 2.43 -0.72 -0.56 114.38 117.71 1d6f h ARG 172 Ca 0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1d6f h ARG 172 Cb 0.38 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1d6f h ARG 172 CO 0.01 0.59 -0.01 1.25 -1.51 0.00 0.00 179.97 180.31 1d6f h LEU 173 N 0.92 -0.01 -1.71 3.80 5.85 -1.09 -3.22 115.31 119.86 1d6f h LEU 173 Ca 0.39 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1d6f h LEU 173 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1d6f h LEU 173 CO -0.20 0.55 0.25 0.00 -0.34 0.00 0.00 178.44 178.70 1d6f h ALA 174 N 0.39 1.87 -0.51 1.25 0.00 -0.78 -1.87 119.26 119.62 1d6f h ALA 174 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d6f h ALA 174 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1d6f h ALA 174 CO 0.00 0.08 0.28 -0.22 0.00 0.00 0.00 179.25 179.39 1d6f h LYS 175 N 0.38 0.53 -0.13 0.00 3.64 -1.11 -0.42 116.57 119.45 1d6f h LYS 175 Ca 0.15 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.33 1d6f h LYS 175 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1d6f h LYS 175 CO -0.03 0.35 -0.63 -0.44 -2.27 0.00 0.00 179.45 176.42 1d6f h ASP 176 N 0.54 0.55 -0.27 4.20 3.32 -1.40 -1.68 116.42 121.68 1d6f h ASP 176 Ca 0.22 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1d6f h ASP 176 Cb 0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1d6f h ASP 176 CO -0.13 1.04 0.03 -0.07 -1.72 0.00 0.00 179.24 178.40 1d6f h LEU 177 N 0.35 0.44 -0.37 1.55 3.38 -1.22 -1.94 115.31 117.50 1d6f h LEU 177 Ca -0.01 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1d6f h LEU 177 Cb 1.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1d6f h LEU 177 CO 0.11 0.60 -0.35 0.00 0.09 0.00 0.00 178.44 178.89 1d6f h ALA 178 N 0.85 0.55 0.00 1.53 0.00 -1.07 -3.17 119.26 117.95 1d6f h ALA 178 Ca 0.08 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1d6f h ALA 178 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1d6f h ALA 178 CO 0.01 0.63 -0.47 0.93 0.00 0.00 0.00 179.25 180.34 1d6f h GLU 179 N 0.71 0.00 -0.02 0.00 5.08 -1.29 -3.21 114.58 115.86 1d6f h GLU 179 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1d6f h GLU 179 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1d6f h GLU 179 CO 0.09 0.47 -0.05 -1.71 -1.00 0.00 0.00 179.01 176.81 1d6f n ASN 180 N -3.38 2.36 -3.76 1.42 5.15 -0.73 -2.49 115.26 113.82 1d6f n ASN 180 Ca 0.01 -1.76 -0.28 0.00 -0.60 0.00 0.00 54.58 51.95 1d6f n ASN 180 Cb 0.63 0.04 -0.16 0.00 -0.53 0.00 0.00 39.78 39.76 1d6f n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1d6f s ASN 181 N -2.06 3.19 0.08 1.20 0.01 -1.20 -4.05 114.94 112.12 1d6f s ASN 181 Ca 0.30 -0.97 -0.33 0.00 -0.71 0.00 0.00 52.86 51.15 1d6f s ASN 181 Cb 0.20 -0.71 -0.12 0.00 0.41 0.00 0.00 41.25 41.03 1d6f s ASN 181 CO 0.34 -0.31 1.74 1.17 -1.51 0.00 0.00 177.10 178.53 1d6f n LYS 182 N 4.97 2.36 0.00 -0.60 4.81 0.44 -1.26 118.16 128.88 1d6f n LYS 182 Ca -0.09 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1d6f n LYS 182 Cb 0.46 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1d6f n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d6f n GLY 183 N 3.94 2.08 3.77 3.14 0.00 -1.26 -4.92 105.19 111.94 1d6f n GLY 183 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1d6f n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6f s ALA 184 N -2.42 3.62 -0.16 4.61 0.00 -0.39 -4.91 121.76 122.12 1d6f s ALA 184 Ca 0.00 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1d6f s ALA 184 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1d6f s ALA 184 CO 0.00 -1.04 -0.02 1.03 0.00 0.00 0.00 175.76 175.73 1d6f s ARG 185 N -1.67 1.13 -0.24 0.00 1.81 -1.26 -4.23 118.95 114.49 1d6f s ARG 185 Ca 0.56 -0.40 -0.10 0.00 -1.72 0.00 0.00 55.73 54.06 1d6f s ARG 185 Cb -0.47 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.11 1d6f s ARG 185 CO 0.59 -0.46 0.15 0.08 -0.68 0.00 0.00 175.30 174.98 1d6f s VAL 186 N 1.73 5.22 -0.22 3.52 1.01 0.60 -0.96 120.40 131.31 1d6f s VAL 186 Ca 0.01 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 1d6f s VAL 186 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1d6f s VAL 186 CO -0.07 0.35 0.55 -0.22 0.00 0.00 0.00 175.10 175.70 1d6f s LEU 187 N 1.10 4.12 -0.18 3.92 2.96 -0.20 -0.28 118.68 130.13 1d6f s LEU 187 Ca 0.07 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1d6f s LEU 187 Cb -0.14 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 1d6f s LEU 187 CO 0.05 -0.24 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.06 1d6f s VAL 188 N 1.90 3.16 -0.11 1.68 1.01 -0.05 -0.39 120.40 127.60 1d6f s VAL 188 Ca 0.25 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1d6f s VAL 188 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1d6f s VAL 188 CO 0.09 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.89 1d6f s VAL 189 N 0.95 1.09 -0.18 2.92 1.01 0.67 -0.55 120.40 126.31 1d6f s VAL 189 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1d6f s VAL 189 Cb -0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1d6f s VAL 189 CO -0.00 0.38 -0.02 0.00 0.00 0.00 0.00 175.10 175.45 1d6f s SER 191 N 0.73 1.76 -0.09 0.00 0.15 -0.31 -0.81 113.70 115.14 1d6f s SER 191 Ca -0.01 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1d6f s SER 191 Cb -0.14 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1d6f s SER 191 CO 0.02 -0.30 -0.14 -1.61 1.20 0.00 0.00 173.24 172.41 1d6f s GLU 192 N 2.16 1.97 -0.10 5.44 0.41 -0.24 -4.42 118.70 123.93 1d6f s GLU 192 Ca 0.03 -0.49 -0.01 0.00 -0.41 0.00 0.00 54.97 54.10 1d6f s GLU 192 Cb -0.14 -1.66 0.03 0.00 -1.78 0.00 0.00 34.13 30.58 1d6f s GLU 192 CO -0.06 -0.01 -0.05 0.08 -0.49 0.00 0.00 175.26 174.72 1d6f s VAL 193 N 0.82 0.82 -2.00 2.63 1.01 -1.26 -1.62 120.40 120.80 1d6f s VAL 193 Ca -0.11 -0.17 0.13 0.00 0.00 0.00 0.00 61.98 61.83 1d6f s VAL 193 Cb -0.15 -0.89 0.38 0.00 0.00 0.00 0.00 36.38 35.71 1d6f s VAL 193 CO 0.02 0.32 1.32 0.35 0.00 0.00 0.00 175.10 177.11 1d6f n THR 194 N 5.01 0.00 0.29 3.92 -2.24 -1.26 -3.57 114.28 116.42 1d6f n THR 194 Ca -0.11 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1d6f n THR 194 Cb 0.50 -0.42 0.87 0.00 -2.10 0.00 0.00 70.33 69.18 1d6f n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6f h ALA 195 N 3.04 1.51 0.00 6.98 0.00 -1.95 0.56 119.26 129.40 1d6f h ALA 195 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d6f h ALA 195 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d6f h ALA 195 CO 0.00 0.03 -0.33 -0.24 0.00 0.00 0.00 179.25 178.71 1d6f h VAL 196 N 0.00 0.08 0.00 0.00 3.04 -1.86 -3.37 116.25 114.14 1d6f h VAL 196 Ca -0.00 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 1d6f h VAL 196 Cb 0.06 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1d6f h VAL 196 CO 0.00 0.04 -0.99 0.35 -1.01 0.00 0.00 177.57 175.96 1d6f n THR 197 N -3.00 0.00 -1.87 3.17 -2.24 -0.56 -1.18 114.28 108.61 1d6f n THR 197 Ca 0.02 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 1d6f n THR 197 Cb 0.56 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1d6f n THR 197 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1d6f s PHE 198 N -2.45 2.84 0.19 4.78 5.36 0.08 -4.91 117.98 123.88 1d6f s PHE 198 Ca 0.01 0.91 -0.23 0.00 -0.96 0.00 0.00 56.93 56.65 1d6f s PHE 198 Cb 0.09 -3.97 0.05 0.00 -0.34 0.00 0.00 43.02 38.85 1d6f s PHE 198 CO 0.50 -3.19 0.70 -0.98 -1.46 0.00 0.00 175.22 170.80 1d6f s ARG 199 N -0.59 1.42 0.96 10.12 1.70 -1.26 -4.82 118.95 126.47 1d6f s ARG 199 Ca 0.61 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 55.09 1d6f s ARG 199 Cb -0.45 0.56 0.16 0.00 -0.57 0.00 0.00 34.95 34.65 1d6f s ARG 199 CO 0.47 -0.63 1.09 0.20 -1.08 0.00 0.00 175.30 175.35 1d6f s GLY 200 N -2.80 1.59 0.31 3.88 0.00 -0.72 -4.87 107.32 104.71 1d6f s GLY 200 Ca 0.06 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 1d6f s GLY 200 CO -0.04 0.39 0.81 2.56 0.00 0.00 0.00 173.10 176.82 1d6f s PRO 201 N -4.90 4.24 -0.05 2.90 0.04 -1.26 -4.15 135.00 131.82 1d6f s PRO 201 Ca 0.65 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1d6f s PRO 201 Cb -0.19 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.78 1d6f s PRO 201 CO 0.58 0.22 0.10 0.45 0.04 0.00 0.00 177.00 178.40 1d6f s SER 202 N -1.93 -0.06 0.00 6.66 0.15 -1.26 -4.76 113.70 112.51 1d6f s SER 202 Ca 0.51 0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.54 1d6f s SER 202 Cb -0.14 0.12 0.80 0.00 -1.71 0.00 0.00 66.02 65.09 1d6f s SER 202 CO 0.19 -0.12 1.51 -0.90 1.20 0.00 0.00 173.24 175.12 1d6f n ASP 203 N 4.00 0.00 -0.94 5.45 3.85 -1.26 -1.61 116.55 126.04 1d6f n ASP 203 Ca -0.24 0.21 0.09 0.00 -0.71 0.00 0.00 54.79 54.14 1d6f n ASP 203 Cb 0.53 -0.36 0.18 0.00 -1.35 0.00 0.00 41.12 40.11 1d6f n ASP 203 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1d6f n THR 204 N -1.36 0.53 -3.09 2.12 -2.24 -1.26 -4.50 114.28 104.48 1d6f n THR 204 Ca 0.07 -0.77 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 1d6f n THR 204 Cb 0.16 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1d6f n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1d6f n HIS 205 N 1.15 1.64 0.25 4.78 8.25 -0.63 -4.93 115.22 125.72 1d6f n HIS 205 Ca 0.16 -3.88 0.12 0.00 -0.26 0.00 0.00 57.72 53.86 1d6f n HIS 205 Cb 0.51 -0.44 0.63 0.00 1.12 0.00 0.00 29.99 31.81 1d6f n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d6f h LEU 206 N 2.99 0.00 -0.87 2.41 3.38 -1.79 -2.25 115.31 119.18 1d6f h LEU 206 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1d6f h LEU 206 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1d6f h LEU 206 CO 0.62 0.15 -0.11 -2.24 0.09 0.00 0.00 178.44 176.96 1d6f h ASP 207 N 0.00 0.71 -0.20 -0.43 2.03 -1.92 -1.55 116.42 115.05 1d6f h ASP 207 Ca -0.00 -0.20 -0.12 0.00 -0.73 0.00 0.00 57.03 55.98 1d6f h ASP 207 Cb 0.50 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 1d6f h ASP 207 CO 0.02 0.84 -0.27 -1.28 -1.03 0.00 0.00 179.24 177.52 1d6f h SER 208 N 0.66 0.70 -0.70 4.15 0.87 -1.59 -3.14 113.55 114.50 1d6f h SER 208 Ca 0.11 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 1d6f h SER 208 Cb 0.56 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1d6f h SER 208 CO 0.03 0.94 0.23 0.25 -0.53 0.00 0.00 176.83 177.75 1d6f h LEU 209 N 0.59 1.02 -0.61 2.23 5.85 -1.17 -2.74 115.31 120.49 1d6f h LEU 209 Ca 0.08 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1d6f h LEU 209 Cb 0.76 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1d6f h LEU 209 CO 0.06 0.95 0.20 0.58 -0.34 0.00 0.00 178.44 179.89 1d6f h VAL 210 N 1.05 0.72 -0.77 1.05 2.07 -1.24 -1.19 116.25 117.95 1d6f h VAL 210 Ca 0.23 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1d6f h VAL 210 Cb 0.29 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1d6f h VAL 210 CO -0.01 0.07 0.50 1.23 0.02 0.00 0.00 177.57 179.38 1d6f h GLY 211 N 0.36 0.98 2.00 2.17 0.00 -1.54 -1.09 103.07 105.95 1d6f h GLY 211 Ca 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1d6f h GLY 211 CO -0.34 0.16 -0.16 1.46 0.00 0.00 0.00 176.54 177.67 1d6f h GLN 212 N 0.69 0.00 0.00 4.80 1.08 -1.19 -0.26 115.11 120.23 1d6f h GLN 212 Ca 0.36 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.48 1d6f h GLN 212 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1d6f h GLN 212 CO -0.13 0.16 -0.39 0.00 -0.95 0.00 0.00 178.83 177.52 1d6f h ALA 213 N 1.84 0.77 0.00 3.87 0.00 -1.10 -3.41 119.26 121.23 1d6f h ALA 213 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1d6f h ALA 213 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1d6f h ALA 213 CO 0.02 0.42 -1.74 1.28 0.00 0.00 0.00 179.25 179.22 1d6f n LEU 214 N -3.15 1.55 -4.74 0.00 4.77 -0.84 -4.89 117.00 109.69 1d6f n LEU 214 Ca 0.02 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1d6f n LEU 214 Cb 0.67 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1d6f n LEU 214 CO 0.38 0.50 0.80 -0.36 -1.33 0.00 0.00 177.39 177.38 1d6f s PHE 215 N -2.26 3.59 0.28 -1.77 0.08 -0.17 -0.95 117.98 116.78 1d6f s PHE 215 Ca -0.12 1.59 0.03 0.00 0.12 0.00 0.00 56.93 58.55 1d6f s PHE 215 Cb 0.04 -3.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1d6f s PHE 215 CO 0.37 -0.63 0.18 0.20 -0.10 0.00 0.00 175.22 175.24 1d6f s GLY 216 N -0.09 1.97 0.10 4.36 0.00 -0.28 -4.84 107.32 108.54 1d6f s GLY 216 Ca 0.49 -1.83 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1d6f s GLY 216 CO 0.35 -1.51 0.07 0.99 0.00 0.00 0.00 173.10 173.00 1d6f s ASP 217 N -3.32 5.37 0.00 1.64 1.01 -0.52 -4.11 116.67 116.75 1d6f s ASP 217 Ca 0.38 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.55 1d6f s ASP 217 Cb 0.05 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.59 1d6f s ASP 217 CO 0.19 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.32 1d6f n GLY 218 N 0.28 1.15 3.09 0.21 0.00 -0.64 -4.50 105.19 104.79 1d6f n GLY 218 Ca -0.09 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1d6f n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6f s ALA 219 N -2.00 0.69 0.01 4.61 0.00 0.08 -1.08 121.76 124.07 1d6f s ALA 219 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1d6f s ALA 219 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1d6f s ALA 219 CO 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 175.76 175.72 1d6f s ALA 220 N -1.56 0.20 0.04 0.00 0.00 0.01 -0.96 121.76 119.49 1d6f s ALA 220 Ca -0.07 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1d6f s ALA 220 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1d6f s ALA 220 CO 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 175.76 175.63 1d6f s ALA 221 N -0.37 1.20 0.16 0.00 0.00 0.92 -1.05 121.76 122.62 1d6f s ALA 221 Ca -0.03 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1d6f s ALA 221 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1d6f s ALA 221 CO -0.00 0.22 -0.16 -0.51 0.00 0.00 0.00 175.76 175.31 1d6f s LEU 222 N -1.21 2.45 -0.17 0.00 1.43 0.29 -1.24 118.68 120.23 1d6f s LEU 222 Ca 0.01 -0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1d6f s LEU 222 Cb -0.08 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 1d6f s LEU 222 CO 0.01 -0.09 -0.06 -0.63 0.23 0.00 0.00 176.35 175.81 1d6f s ILE 223 N -2.25 3.49 -0.06 -0.59 -1.09 -0.82 -0.87 121.20 119.01 1d6f s ILE 223 Ca 0.15 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 58.14 1d6f s ILE 223 Cb -0.04 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 1d6f s ILE 223 CO 0.06 0.47 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.31 1d6f s VAL 224 N 0.80 1.98 0.11 2.92 1.01 0.62 -0.30 120.40 127.54 1d6f s VAL 224 Ca -0.02 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1d6f s VAL 224 Cb -0.15 -1.69 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1d6f s VAL 224 CO 0.02 0.55 0.59 -0.83 0.00 0.00 0.00 175.10 175.43 1d6f s GLY 225 N -0.04 -0.57 0.34 4.51 0.00 -0.01 -0.29 107.32 111.24 1d6f s GLY 225 Ca -0.07 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1d6f s GLY 225 CO 0.05 0.28 0.50 -0.56 0.00 0.00 0.00 173.10 173.37 1d6f s SER 226 N -2.41 6.13 -1.08 1.64 0.01 -1.26 -0.02 113.70 116.70 1d6f s SER 226 Ca -0.02 0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.26 1d6f s SER 226 Cb -0.01 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 1d6f s SER 226 CO -0.08 -0.35 0.84 0.47 0.41 0.00 0.00 173.24 174.53 1d6f n ASP 227 N -1.71 -5.93 -4.75 2.44 10.43 -1.26 -4.80 116.55 110.98 1d6f n ASP 227 Ca -0.04 -0.87 -0.38 0.00 2.57 0.00 0.00 54.79 56.08 1d6f n ASP 227 Cb 0.57 -4.11 0.03 0.00 1.84 0.00 0.00 41.12 39.46 1d6f n ASP 227 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1d6f s PRO 228 N -5.26 3.21 -0.41 -0.24 0.02 -1.26 -4.92 135.00 126.13 1d6f s PRO 228 Ca 0.45 2.14 -0.28 0.00 0.02 0.00 0.00 61.00 63.33 1d6f s PRO 228 Cb -0.12 -2.25 0.02 0.00 0.02 0.00 0.00 34.50 32.17 1d6f s PRO 228 CO 0.81 -1.11 1.03 0.08 -0.33 0.00 0.00 177.00 177.49 1d6f s VAL 229 N -1.36 4.42 0.01 3.83 1.01 -1.26 -4.95 120.40 122.11 1d6f s VAL 229 Ca 0.71 1.26 -0.36 0.00 0.00 0.00 0.00 61.98 63.59 1d6f s VAL 229 Cb -0.38 -4.46 -0.14 0.00 0.00 0.00 0.00 36.38 31.40 1d6f s VAL 229 CO 0.45 -0.73 1.63 -2.65 0.00 0.00 0.00 175.10 173.79 1d6f n PRO 230 N 7.22 1.77 0.00 2.72 -0.02 -1.26 -0.60 135.00 144.84 1d6f n PRO 230 Ca 0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1d6f n PRO 230 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1d6f n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1d6f n GLU 231 N 4.33 0.00 -0.09 -0.52 1.02 -1.26 -4.64 120.64 119.49 1d6f n GLU 231 Ca 0.20 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.14 1d6f n GLU 231 Cb 0.24 -1.74 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1d6f n GLU 231 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1d6f h ILE 232 N 0.00 1.14 -2.32 -3.67 5.03 -1.83 -3.47 117.51 112.40 1d6f h ILE 232 Ca 0.00 -2.24 -0.48 0.00 -0.12 0.00 0.00 64.86 62.02 1d6f h ILE 232 Cb 0.00 2.56 -0.01 0.00 -3.03 0.00 0.00 36.82 36.34 1d6f h ILE 232 CO 0.00 0.43 -0.41 -1.61 -0.68 0.00 0.00 178.15 175.87 1d6f s GLU 233 N -2.34 3.45 -0.33 2.37 2.02 0.23 -4.98 118.70 119.11 1d6f s GLU 233 Ca -0.26 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 1d6f s GLU 233 Cb 0.04 -2.88 0.11 0.00 0.10 0.00 0.00 34.13 31.49 1d6f s GLU 233 CO 0.63 0.42 0.13 0.21 0.02 0.00 0.00 175.26 176.67 1d6f s LYS 234 N -3.87 0.79 0.35 1.61 2.20 -1.26 -4.69 119.74 114.86 1d6f s LYS 234 Ca 0.35 -1.24 -0.27 0.00 -0.36 0.00 0.00 55.97 54.45 1d6f s LYS 234 Cb -0.09 -1.99 -0.12 0.00 -1.51 0.00 0.00 37.83 34.11 1d6f s LYS 234 CO 0.29 -1.03 1.17 -2.30 -0.36 0.00 0.00 175.35 173.13 1d6f n PRO 235 N 4.59 1.80 -0.04 4.03 -0.02 -1.26 -4.57 135.00 139.53 1d6f n PRO 235 Ca 0.00 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1d6f n PRO 235 Cb 0.40 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1d6f n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1d6f n ILE 236 N 0.14 0.39 -3.84 4.25 5.41 0.02 -4.90 119.36 120.84 1d6f n ILE 236 Ca 0.07 -0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.59 1d6f n ILE 236 Cb 0.36 -1.53 -0.10 0.00 -0.71 0.00 0.00 39.64 37.66 1d6f n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1d6f s PHE 237 N -2.13 -0.03 -0.02 1.39 0.40 -1.21 -3.56 117.98 112.81 1d6f s PHE 237 Ca -0.10 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1d6f s PHE 237 Cb 0.04 -0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.54 1d6f s PHE 237 CO 0.13 -0.31 -0.07 -1.21 0.70 0.00 0.00 175.22 174.45 1d6f s GLU 238 N -1.32 2.59 -0.03 0.44 2.02 0.33 -0.12 118.70 122.61 1d6f s GLU 238 Ca -0.14 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 1d6f s GLU 238 Cb -0.07 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 1d6f s GLU 238 CO 0.02 0.62 0.35 -1.64 0.02 0.00 0.00 175.26 174.63 1d6f s MET 239 N -1.22 3.82 0.00 1.61 -1.94 0.02 -0.44 119.30 121.15 1d6f s MET 239 Ca 0.15 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.43 1d6f s MET 239 Cb -0.11 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.51 1d6f s MET 239 CO 0.05 0.70 0.00 0.28 -0.01 0.00 0.00 175.02 176.05 1d6f n VAL 240 N 1.89 0.00 -3.57 -6.03 0.31 -0.30 -4.24 118.33 106.39 1d6f n VAL 240 Ca -0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1d6f n VAL 240 Cb 0.53 -0.74 -0.06 0.00 -0.91 0.00 0.00 33.84 32.65 1d6f n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1d6f s TRP 241 N -1.92 -0.67 0.06 3.52 -0.00 -1.24 -5.01 118.94 113.69 1d6f s TRP 241 Ca 0.00 1.37 0.01 0.00 -0.00 0.00 0.00 56.10 57.48 1d6f s TRP 241 Cb 0.00 0.36 -0.03 0.00 -0.00 0.00 0.00 33.47 33.80 1d6f s TRP 241 CO 0.00 -0.48 -0.05 0.95 -0.00 0.00 0.00 176.95 177.37 1d6f s THR 242 N -0.53 0.44 0.12 5.86 -4.23 -1.26 -0.81 115.64 115.22 1d6f s THR 242 Ca -0.05 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1d6f s THR 242 Cb -0.02 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 1d6f s THR 242 CO 0.05 -0.76 0.21 0.00 -0.54 0.00 0.00 174.62 173.58 1d6f s ALA 243 N -2.96 -0.07 -0.02 3.99 0.00 -0.41 -4.99 121.76 117.30 1d6f s ALA 243 Ca 0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1d6f s ALA 243 Cb 0.01 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1d6f s ALA 243 CO -0.05 -0.56 0.04 -1.14 0.00 0.00 0.00 175.76 174.05 1d6f s GLN 244 N -3.91 0.04 0.14 0.00 0.74 -1.26 -0.82 119.66 114.59 1d6f s GLN 244 Ca 0.10 0.07 -0.11 0.00 0.05 0.00 0.00 55.36 55.48 1d6f s GLN 244 Cb 0.04 -0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.15 1d6f s GLN 244 CO -0.06 -0.02 0.31 -0.08 -0.55 0.00 0.00 175.29 174.88 1d6f s THR 245 N 0.15 0.08 -0.23 -0.34 -1.32 -0.18 -5.00 115.64 108.80 1d6f s THR 245 Ca -0.01 -1.14 -0.04 0.00 -1.21 0.00 0.00 61.69 59.28 1d6f s THR 245 Cb -0.02 -1.59 -0.01 0.00 -1.51 0.00 0.00 72.50 69.37 1d6f s THR 245 CO -0.00 -0.36 -0.02 -0.63 -2.21 0.00 0.00 174.62 171.39 1d6f s ILE 246 N -3.91 3.53 0.34 5.08 1.01 -1.26 -0.84 121.20 125.15 1d6f s ILE 246 Ca 0.11 -0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 1d6f s ILE 246 Cb 0.03 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.78 1d6f s ILE 246 CO -0.05 0.39 1.25 0.00 0.00 0.00 0.00 174.94 176.53 1d6f s ALA 247 N 1.50 3.39 0.65 9.38 0.00 -0.23 -4.98 121.76 131.46 1d6f s ALA 247 Ca 0.06 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 1d6f s ALA 247 Cb -0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1d6f s ALA 247 CO -0.02 -0.57 1.17 -1.25 0.00 0.00 0.00 175.76 175.10 1d6f s PRO 248 N -1.88 2.71 -1.49 0.00 0.04 -1.26 -3.57 135.00 129.55 1d6f s PRO 248 Ca 0.51 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 63.15 1d6f s PRO 248 Cb -0.37 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1d6f s PRO 248 CO 0.48 -1.38 0.81 -0.25 0.04 0.00 0.00 177.00 176.70 1d6f n ASP 249 N -2.13 -6.05 -0.14 6.66 8.00 -1.26 -4.86 116.55 116.78 1d6f n ASP 249 Ca 0.12 -0.40 0.04 0.00 0.71 0.00 0.00 54.79 55.27 1d6f n ASP 249 Cb 0.51 -4.84 0.06 0.00 -0.02 0.00 0.00 41.12 36.82 1d6f n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d6f n SER 250 N -2.69 1.49 -4.69 -2.24 3.41 -1.23 -5.02 113.62 102.64 1d6f n SER 250 Ca -0.06 -2.36 -0.43 0.00 -0.26 0.00 0.00 58.87 55.76 1d6f n SER 250 Cb 0.59 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1d6f n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1d6f n GLU 251 N -0.74 2.64 -1.14 4.33 2.13 -1.26 -1.02 120.64 125.58 1d6f n GLU 251 Ca 0.07 0.96 -0.05 0.00 0.66 0.00 0.00 57.16 58.80 1d6f n GLU 251 Cb 0.55 -2.82 -0.02 0.00 0.27 0.00 0.00 31.44 29.42 1d6f n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d6f n GLY 252 N 4.04 0.73 0.17 8.31 0.00 -1.26 -4.86 105.19 112.32 1d6f n GLY 252 Ca 0.18 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 1d6f n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6f h ALA 253 N 0.00 0.50 -2.99 4.61 0.00 -1.38 -2.67 119.26 117.33 1d6f h ALA 253 Ca -0.10 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.22 1d6f h ALA 253 Cb 0.42 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 17.66 1d6f h ALA 253 CO 0.14 -0.05 -0.77 0.42 0.00 0.00 0.00 179.25 179.00 1d6f s ILE 254 N -6.16 0.48 -0.01 0.00 1.01 -1.26 -2.68 121.20 112.58 1d6f s ILE 254 Ca -0.13 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.36 1d6f s ILE 254 Cb 0.11 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1d6f s ILE 254 CO 0.72 -0.71 0.01 -1.81 0.00 0.00 0.00 174.94 173.15 1d6f s ASP 255 N 1.78 5.20 -0.04 3.58 -0.00 -1.26 -4.11 116.67 121.83 1d6f s ASP 255 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 52.55 52.66 1d6f s ASP 255 Cb -0.17 -1.38 0.03 0.00 -0.00 0.00 0.00 42.92 41.39 1d6f s ASP 255 CO -0.29 0.28 0.03 -0.83 -0.00 0.00 0.00 175.17 174.36 1d6f s GLY 256 N -1.55 0.22 -0.08 0.21 0.00 -1.26 -0.93 107.32 103.94 1d6f s GLY 256 Ca 0.20 0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1d6f s GLY 256 CO 0.10 0.95 -0.23 0.30 0.00 0.00 0.00 173.10 174.23 1d6f s HIS 257 N 1.53 2.53 -0.42 1.90 3.76 -0.57 -4.93 115.29 119.09 1d6f s HIS 257 Ca -0.03 -0.80 -0.18 0.00 -0.15 0.00 0.00 55.06 53.91 1d6f s HIS 257 Cb -0.13 -1.66 0.02 0.00 1.11 0.00 0.00 32.58 31.92 1d6f s HIS 257 CO -0.03 -0.26 0.47 -1.17 -0.85 0.00 0.00 174.74 172.90 1d6f s LEU 258 N 0.03 4.78 0.00 0.89 2.96 -1.26 -1.75 118.68 124.33 1d6f s LEU 258 Ca -0.09 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 1d6f s LEU 258 Cb -0.15 -2.45 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 1d6f s LEU 258 CO 0.06 -0.61 0.04 0.54 -1.32 0.00 0.00 176.35 175.05 1d6f n ARG 259 N 5.71 1.06 0.29 1.98 5.12 -0.52 -4.99 116.66 125.32 1d6f n ARG 259 Ca -0.06 -2.02 0.16 0.00 -1.93 0.00 0.00 57.85 54.00 1d6f n ARG 259 Cb 0.48 0.77 0.88 0.00 -1.16 0.00 0.00 32.46 33.43 1d6f n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1d6f h GLU 260 N 0.00 0.00 -0.64 5.56 5.08 -1.96 -0.27 114.58 122.35 1d6f h GLU 260 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1d6f h GLU 260 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1d6f h GLU 260 CO 0.35 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1d6f n ALA 261 N -2.21 3.04 0.00 3.43 0.00 -1.26 -0.57 120.51 122.94 1d6f n ALA 261 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1d6f n ALA 261 Cb 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1d6f n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6f n GLY 262 N 1.04 -1.80 3.64 0.00 0.00 -0.11 -4.69 105.19 103.26 1d6f n GLY 262 Ca 0.23 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 1d6f n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d6f s LEU 263 N 0.00 4.10 -0.04 0.99 2.96 -0.32 -1.44 118.68 124.93 1d6f s LEU 263 Ca 0.00 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 1d6f s LEU 263 Cb 0.00 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 1d6f s LEU 263 CO 0.00 -0.25 -0.16 0.42 -1.32 0.00 0.00 176.35 175.04 1d6f s THR 264 N 1.99 2.89 0.01 3.68 -4.23 -0.71 -4.29 115.64 114.98 1d6f s THR 264 Ca 0.24 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1d6f s THR 264 Cb -0.16 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1d6f s THR 264 CO 0.09 0.57 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.38 1d6f s PHE 265 N -0.73 3.05 0.00 3.99 0.40 -1.26 -1.52 117.98 121.91 1d6f s PHE 265 Ca 0.12 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1d6f s PHE 265 Cb -0.10 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1d6f s PHE 265 CO 0.01 0.46 0.00 0.72 0.70 0.00 0.00 175.22 177.10 1d6f n HIS 266 N 1.28 -0.85 -3.25 0.36 8.25 -0.10 -4.26 115.22 116.65 1d6f n HIS 266 Ca -0.14 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.36 1d6f n HIS 266 Cb 0.53 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 1d6f n HIS 266 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6f s LEU 267 N 0.00 -0.71 0.00 2.41 1.43 -1.26 -4.27 118.68 116.28 1d6f s LEU 267 Ca 0.00 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1d6f s LEU 267 Cb 0.00 1.67 -0.02 0.00 0.03 0.00 0.00 46.19 47.88 1d6f s LEU 267 CO 0.00 -0.13 0.32 0.18 0.23 0.00 0.00 176.35 176.94 1d6f n LEU 268 N 5.30 0.56 0.00 1.79 4.77 -1.01 -4.95 117.00 123.47 1d6f n LEU 268 Ca -0.07 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1d6f n LEU 268 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1d6f n LEU 268 CO -0.05 0.13 0.00 0.29 -1.33 0.00 0.00 177.39 176.42 1d6f n LYS 269 N -0.65 0.74 -3.95 3.23 5.02 -1.26 -4.89 118.16 116.40 1d6f n LYS 269 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1d6f n LYS 269 Cb 0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.94 1d6f n LYS 269 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1d6f s ASP 270 N 1.00 4.50 0.09 4.39 2.15 -1.26 -5.03 116.67 122.52 1d6f s ASP 270 Ca 0.00 -2.38 -0.22 0.00 0.43 0.00 0.00 52.55 50.38 1d6f s ASP 270 Cb 0.00 -1.52 -0.14 0.00 -0.30 0.00 0.00 42.92 40.96 1d6f s ASP 270 CO 0.00 -0.34 1.71 0.58 -0.17 0.00 0.00 175.17 176.96 1d6f h VAL 271 N 6.21 1.04 -0.88 1.11 2.07 -1.99 0.35 116.25 124.15 1d6f h VAL 271 Ca -0.06 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1d6f h VAL 271 Cb 0.98 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1d6f h VAL 271 CO 0.56 0.03 0.52 -0.65 0.02 0.00 0.00 177.57 178.05 1d6f h PRO 272 N 0.02 0.84 -0.31 1.57 0.11 -1.94 -0.01 132.00 132.27 1d6f h PRO 272 Ca 0.01 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1d6f h PRO 272 Cb 0.03 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1d6f h PRO 272 CO -0.00 0.55 0.15 0.78 -0.21 0.00 0.00 178.00 179.28 1d6f h GLY 273 N 0.86 0.48 0.97 -0.55 0.00 -1.83 -0.52 103.07 102.49 1d6f h GLY 273 Ca 0.42 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1d6f h GLY 273 CO -0.25 0.22 -0.02 -2.22 0.00 0.00 0.00 176.54 174.28 1d6f h ILE 274 N 0.37 1.26 -0.03 2.60 2.04 -0.40 -1.19 117.51 122.17 1d6f h ILE 274 Ca 0.11 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1d6f h ILE 274 Cb 0.11 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1d6f h ILE 274 CO -0.01 0.36 0.01 0.58 0.00 0.00 0.00 178.15 179.09 1d6f h VAL 275 N 0.60 1.18 -0.93 1.67 2.07 -0.94 -2.40 116.25 117.49 1d6f h VAL 275 Ca 0.12 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.21 1d6f h VAL 275 Cb 0.51 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1d6f h VAL 275 CO 0.03 0.14 0.58 0.28 0.02 0.00 0.00 177.57 178.62 1d6f h SER 276 N -0.16 0.88 0.97 0.57 0.02 -1.03 -0.88 113.55 113.92 1d6f h SER 276 Ca 0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1d6f h SER 276 Cb 0.22 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1d6f h SER 276 CO -0.00 0.51 -0.07 0.50 -1.14 0.00 0.00 176.83 176.63 1d6f h LYS 277 N 0.99 0.00 -0.01 3.45 3.64 -1.07 -3.25 116.57 120.32 1d6f h LYS 277 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1d6f h LYS 277 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1d6f h LYS 277 CO -0.22 0.07 -0.01 0.09 -2.27 0.00 0.00 179.45 177.10 1d6f n ASN 278 N -3.20 1.52 0.11 4.20 3.02 -0.92 -4.61 115.26 115.38 1d6f n ASN 278 Ca 0.00 -1.26 -0.03 0.00 -0.03 0.00 0.00 54.58 53.26 1d6f n ASN 278 Cb 0.34 0.05 0.12 0.00 -0.61 0.00 0.00 39.78 39.68 1d6f n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1d6f h ILE 279 N 1.31 1.45 -0.31 2.41 6.09 -1.21 -2.96 117.51 124.30 1d6f h ILE 279 Ca 0.00 -2.22 -0.04 0.00 -1.37 0.00 0.00 64.86 61.24 1d6f h ILE 279 Cb 0.28 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 1d6f h ILE 279 CO 0.00 0.64 0.05 0.74 -3.07 0.00 0.00 178.15 176.51 1d6f h THR 280 N 0.05 1.23 -0.85 2.19 2.02 -1.82 -0.88 112.91 114.86 1d6f h THR 280 Ca -0.01 -0.79 0.11 0.00 0.77 0.00 0.00 66.41 66.49 1d6f h THR 280 Cb 1.18 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.67 1d6f h THR 280 CO 0.09 0.26 0.48 0.50 0.37 0.00 0.00 175.52 177.22 1d6f h LYS 281 N 0.33 0.74 -0.58 6.66 3.64 -1.86 0.85 116.57 126.36 1d6f h LYS 281 Ca 0.09 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1d6f h LYS 281 Cb 0.33 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1d6f h LYS 281 CO 0.01 0.49 0.17 0.00 -2.27 0.00 0.00 179.45 177.84 1d6f h ALA 282 N 1.50 0.76 -0.52 5.00 0.00 -1.27 -1.82 119.26 122.90 1d6f h ALA 282 Ca 0.43 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1d6f h ALA 282 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1d6f h ALA 282 CO -0.28 0.44 -0.06 -0.07 0.00 0.00 0.00 179.25 179.27 1d6f h LEU 283 N 0.82 0.96 -0.83 0.00 3.38 -0.30 -2.06 115.31 117.28 1d6f h LEU 283 Ca 0.18 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1d6f h LEU 283 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1d6f h LEU 283 CO -0.00 1.07 -0.17 -0.37 0.09 0.00 0.00 178.44 179.06 1d6f h VAL 284 N 0.83 1.26 -0.58 1.22 -1.51 -0.73 0.26 116.25 117.00 1d6f h VAL 284 Ca 0.14 -1.22 -0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1d6f h VAL 284 Cb 0.61 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 1d6f h VAL 284 CO 0.04 0.41 0.35 -0.08 -1.23 0.00 0.00 177.57 177.06 1d6f h GLU 285 N 0.62 0.79 -0.14 5.19 4.81 -1.25 -0.13 114.58 124.48 1d6f h GLU 285 Ca 0.10 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1d6f h GLU 285 Cb 0.63 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1d6f h GLU 285 CO 0.04 0.57 -0.42 0.00 -0.73 0.00 0.00 179.01 178.47 1d6f h ALA 286 N 1.18 0.24 0.00 2.92 0.00 -0.92 -3.40 119.26 119.29 1d6f h ALA 286 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d6f h ALA 286 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d6f h ALA 286 CO -0.04 0.36 -1.16 1.19 0.00 0.00 0.00 179.25 179.61 1d6f n PHE 287 N -4.27 0.00 -0.25 0.00 3.01 0.89 -4.46 117.46 112.37 1d6f n PHE 287 Ca -0.07 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.36 1d6f n PHE 287 Cb 0.55 -0.15 0.08 0.00 -0.01 0.00 0.00 39.48 39.95 1d6f n PHE 287 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1d6f h GLU 288 N 0.00 0.85 0.00 -1.08 4.57 -1.16 -0.66 114.58 117.10 1d6f h GLU 288 Ca 0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1d6f h GLU 288 Cb 0.54 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1d6f h GLU 288 CO 0.00 0.56 -0.03 -1.35 -1.18 0.00 0.00 179.01 177.01 1d6f h PRO 289 N 0.87 0.00 -0.03 0.92 0.11 -1.78 -0.70 132.00 131.39 1d6f h PRO 289 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1d6f h PRO 289 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1d6f h PRO 289 CO -0.11 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.99 1d6f n LEU 290 N -3.70 1.92 -0.28 2.35 4.77 -0.32 -4.94 117.00 116.80 1d6f n LEU 290 Ca -0.03 -0.65 -0.04 0.00 -0.03 0.00 0.00 56.01 55.26 1d6f n LEU 290 Cb 0.12 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1d6f n LEU 290 CO 0.27 0.33 -0.04 0.61 -1.33 0.00 0.00 177.39 177.23 1d6f n GLY 291 N 1.22 0.66 3.45 -0.72 0.00 -0.27 -5.02 105.19 104.52 1d6f n GLY 291 Ca 0.18 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1d6f n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d6f s ILE 292 N -2.08 3.26 0.00 -0.61 -5.25 -0.82 -4.94 121.20 110.77 1d6f s ILE 292 Ca 0.00 -0.61 0.00 0.00 -0.99 0.00 0.00 60.65 59.05 1d6f s ILE 292 Cb 0.00 -2.34 0.00 0.00 2.95 0.00 0.00 42.46 43.07 1d6f s ILE 292 CO 0.00 0.55 0.08 -1.54 -1.79 0.00 0.00 174.94 172.24 1d6f n SER 293 N 2.93 0.16 -4.48 4.36 3.41 -1.26 -4.10 113.62 114.64 1d6f n SER 293 Ca -0.18 -0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 57.43 1d6f n SER 293 Cb 0.53 0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 1d6f n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d6f s ASP 294 N -0.17 6.27 0.00 4.04 2.15 -1.26 -4.92 116.67 122.78 1d6f s ASP 294 Ca 0.00 -0.69 0.27 0.00 0.43 0.00 0.00 52.55 52.56 1d6f s ASP 294 Cb 0.00 -2.38 1.63 0.00 -0.30 0.00 0.00 42.92 41.87 1d6f s ASP 294 CO 0.00 -1.15 2.01 -1.22 -0.17 0.00 0.00 175.17 174.63 1d6f n TYR 295 N 7.04 0.00 1.04 -5.34 4.01 -1.26 -1.64 117.16 121.01 1d6f n TYR 295 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1d6f n TYR 295 Cb 0.46 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.81 1d6f n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d6f n ASN 296 N -0.96 0.49 -0.45 7.72 3.02 -1.26 -3.97 115.26 119.85 1d6f n ASN 296 Ca 0.20 -0.24 0.14 0.00 -0.03 0.00 0.00 54.58 54.65 1d6f n ASN 296 Cb 0.09 0.15 0.53 0.00 -0.61 0.00 0.00 39.78 39.94 1d6f n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d6f n SER 297 N -1.40 1.42 -4.53 6.41 3.41 -0.65 -4.86 113.62 113.42 1d6f n SER 297 Ca 0.07 -1.44 -0.24 0.00 -0.26 0.00 0.00 58.87 57.00 1d6f n SER 297 Cb 0.33 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 1d6f n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1d6f s ILE 298 N -2.03 2.79 0.21 -1.33 -4.36 -1.25 -4.69 121.20 110.53 1d6f s ILE 298 Ca 0.37 -2.24 -0.08 0.00 -0.26 0.00 0.00 60.65 58.44 1d6f s ILE 298 Cb 0.21 -2.47 -0.07 0.00 1.25 0.00 0.00 42.46 41.38 1d6f s ILE 298 CO 0.35 -0.39 0.51 0.72 0.24 0.00 0.00 174.94 176.37 1d6f s PHE 299 N -2.43 3.44 -0.05 1.37 -0.12 -0.27 -4.94 117.98 114.98 1d6f s PHE 299 Ca 0.30 0.80 0.06 0.00 -0.05 0.00 0.00 56.93 58.04 1d6f s PHE 299 Cb -0.06 -2.20 -0.01 0.00 -0.63 0.00 0.00 43.02 40.12 1d6f s PHE 299 CO 0.16 0.30 -0.24 -1.58 -0.05 0.00 0.00 175.22 173.82 1d6f s TRP 300 N -1.78 2.45 -0.10 3.49 0.52 -1.26 -0.76 118.94 121.49 1d6f s TRP 300 Ca 0.46 -0.59 -0.01 0.00 0.02 0.00 0.00 56.10 55.98 1d6f s TRP 300 Cb -0.11 -1.59 0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1d6f s TRP 300 CO 0.22 -0.13 -0.01 0.42 0.02 0.00 0.00 176.95 177.47 1d6f s ILE 301 N -0.32 0.52 -0.03 2.03 1.09 -0.02 -4.75 121.20 119.73 1d6f s ILE 301 Ca 0.01 -0.08 0.04 0.00 -1.10 0.00 0.00 60.65 59.52 1d6f s ILE 301 Cb -0.13 -0.72 -0.00 0.00 -1.06 0.00 0.00 42.46 40.55 1d6f s ILE 301 CO 0.02 0.19 -0.13 0.00 -0.10 0.00 0.00 174.94 174.92 1d6f s ALA 302 N 1.90 1.18 0.03 9.38 0.00 -1.26 -0.64 121.76 132.35 1d6f s ALA 302 Ca 0.04 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1d6f s ALA 302 Cb -0.13 -0.38 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 1d6f s ALA 302 CO -0.06 0.23 1.86 -1.58 0.00 0.00 0.00 175.76 176.21 1d6f s HIS 303 N 0.01 1.60 -1.35 0.00 2.46 -0.21 -4.87 115.29 112.94 1d6f s HIS 303 Ca -0.01 -0.22 -0.10 0.00 0.47 0.00 0.00 55.06 55.20 1d6f s HIS 303 Cb -0.09 -4.15 0.12 0.00 -0.13 0.00 0.00 32.58 28.33 1d6f s HIS 303 CO 0.01 -5.01 2.06 -0.35 -2.47 0.00 0.00 174.74 168.98 1d6f n PRO 304 N 7.12 3.50 -0.36 2.88 -0.04 -1.26 -4.73 135.00 142.10 1d6f n PRO 304 Ca 0.19 -3.21 0.05 0.00 -0.04 0.00 0.00 63.50 60.49 1d6f n PRO 304 Cb 0.41 -2.99 0.21 0.00 -0.04 0.00 0.00 33.50 31.09 1d6f n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d6f h GLY 305 N 8.21 1.57 -2.28 0.55 0.00 -1.94 -3.43 103.07 105.75 1d6f h GLY 305 Ca 0.49 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1d6f h GLY 305 CO 1.70 0.22 0.21 -0.32 0.00 0.00 0.00 176.54 178.34 1d6f s GLY 306 N -3.41 -0.21 0.43 4.60 0.00 -1.26 -4.91 107.32 102.56 1d6f s GLY 306 Ca -0.12 -0.12 0.13 0.00 0.00 0.00 0.00 44.72 44.61 1d6f s GLY 306 CO 0.81 -0.05 1.98 -0.56 0.00 0.00 0.00 173.10 175.28 1d6f h PRO 307 N 2.01 0.08 -0.27 2.90 0.13 -1.84 -2.74 132.00 132.27 1d6f h PRO 307 Ca -0.23 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1d6f h PRO 307 Cb 1.27 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1d6f h PRO 307 CO 0.28 0.24 -0.07 0.00 -0.23 0.00 0.00 178.00 178.21 1d6f h ALA 308 N 1.77 1.38 -0.13 -0.56 0.00 -1.94 0.27 119.26 120.05 1d6f h ALA 308 Ca 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1d6f h ALA 308 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1d6f h ALA 308 CO 0.02 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 1d6f h ILE 309 N 0.41 0.88 -0.49 0.00 2.04 -1.82 -0.73 117.51 117.79 1d6f h ILE 309 Ca 0.08 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1d6f h ILE 309 Cb 0.39 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1d6f h ILE 309 CO 0.02 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.27 1d6f h LEU 310 N 0.01 0.70 -0.44 1.44 3.38 -1.44 -1.37 115.31 117.59 1d6f h LEU 310 Ca 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1d6f h LEU 310 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1d6f h LEU 310 CO -0.13 0.70 0.14 0.44 0.09 0.00 0.00 178.44 179.69 1d6f h ASP 311 N 0.65 0.64 0.17 -0.43 3.32 -0.82 -0.88 116.42 119.07 1d6f h ASP 311 Ca 0.16 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1d6f h ASP 311 Cb 0.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1d6f h ASP 311 CO -0.01 0.67 -0.40 1.56 -1.72 0.00 0.00 179.24 179.34 1d6f h GLN 312 N 0.57 0.30 -0.21 3.56 4.20 -1.01 -0.52 115.11 122.00 1d6f h GLN 312 Ca 0.14 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1d6f h GLN 312 Cb 0.26 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1d6f h GLN 312 CO -0.01 0.66 -0.02 0.28 -0.67 0.00 0.00 178.83 179.07 1d6f h VAL 313 N 0.25 1.27 -0.56 -0.54 2.07 -1.06 -0.89 116.25 116.80 1d6f h VAL 313 Ca 0.02 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1d6f h VAL 313 Cb 0.82 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1d6f h VAL 313 CO 0.06 0.29 0.32 -0.08 0.02 0.00 0.00 177.57 178.18 1d6f h GLU 314 N 0.12 0.61 -0.29 1.57 4.81 -0.94 -1.68 114.58 118.78 1d6f h GLU 314 Ca 0.06 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1d6f h GLU 314 Cb 0.44 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1d6f h GLU 314 CO 0.01 0.40 0.04 1.96 -0.73 0.00 0.00 179.01 180.69 1d6f h GLN 315 N 0.63 0.49 -0.29 1.92 4.20 -1.07 -0.09 115.11 120.89 1d6f h GLN 315 Ca 0.23 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1d6f h GLN 315 Cb 0.07 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1d6f h GLN 315 CO -0.12 0.60 0.01 -0.22 -0.67 0.00 0.00 178.83 178.43 1d6f h LYS 316 N 0.30 0.10 0.00 1.46 1.63 -0.90 -2.99 116.57 116.17 1d6f h LYS 316 Ca 0.09 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1d6f h LYS 316 Cb 0.36 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1d6f h LYS 316 CO 0.01 0.06 -0.55 1.28 -3.45 0.00 0.00 179.45 176.80 1d6f n LEU 317 N -5.15 0.54 -3.20 5.20 4.77 -0.65 -4.94 117.00 113.56 1d6f n LEU 317 Ca -0.00 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1d6f n LEU 317 Cb 0.15 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1d6f n LEU 317 CO 0.24 0.09 0.18 0.00 -1.33 0.00 0.00 177.39 176.57 1d6f n ALA 318 N -1.57 -1.36 -1.77 -1.18 0.00 -0.15 -4.96 120.51 109.52 1d6f n ALA 318 Ca 0.05 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.31 1d6f n ALA 318 Cb 0.36 -4.03 -0.01 0.00 0.00 0.00 0.00 19.45 15.76 1d6f n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d6f s LEU 319 N -6.32 4.33 0.61 0.00 1.43 -0.58 -4.94 118.68 113.20 1d6f s LEU 319 Ca 0.35 2.64 -0.19 0.00 -1.03 0.00 0.00 54.13 55.89 1d6f s LEU 319 Cb -0.15 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 1d6f s LEU 319 CO 0.64 -0.66 1.30 -0.54 0.23 0.00 0.00 176.35 177.32 1d6f s LYS 320 N -2.00 2.81 0.48 1.70 1.02 -1.26 -4.85 119.74 117.63 1d6f s LYS 320 Ca 0.53 2.07 0.19 0.00 0.02 0.00 0.00 55.97 58.78 1d6f s LYS 320 Cb -0.38 -1.98 1.21 0.00 -0.52 0.00 0.00 37.83 36.16 1d6f s LYS 320 CO 0.50 -1.40 1.99 -1.35 -0.92 0.00 0.00 175.35 174.17 1d6f h PRO 321 N 0.88 0.19 0.00 -1.68 0.11 -1.97 -1.46 132.00 128.07 1d6f h PRO 321 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1d6f h PRO 321 Cb 1.32 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1d6f h PRO 321 CO 0.55 0.13 -0.06 0.93 -0.21 0.00 0.00 178.00 179.33 1d6f h GLU 322 N 0.20 0.00 -0.95 1.05 3.07 -2.02 -3.21 114.58 112.72 1d6f h GLU 322 Ca 0.26 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1d6f h GLU 322 Cb 0.75 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.59 1d6f h GLU 322 CO -0.04 0.06 0.59 0.87 -1.40 0.00 0.00 179.01 179.09 1d6f h LYS 323 N 0.00 0.98 -0.62 2.33 1.79 -1.62 -1.40 116.57 118.03 1d6f h LYS 323 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1d6f h LYS 323 Cb 0.57 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1d6f h LYS 323 CO 0.01 0.65 0.00 -1.33 -1.08 0.00 0.00 179.45 177.70 1d6f n MET 324 N -4.61 2.62 0.03 3.15 2.81 -1.21 -4.44 117.12 115.47 1d6f n MET 324 Ca 0.16 -1.59 -0.10 0.00 -1.81 0.00 0.00 57.70 54.36 1d6f n MET 324 Cb 0.26 -1.67 -0.04 0.00 -0.71 0.00 0.00 33.22 31.05 1d6f n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1d6f h ASN 325 N 2.22 -0.35 -0.76 7.83 2.35 -1.41 0.02 115.58 125.49 1d6f h ASN 325 Ca 0.00 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1d6f h ASN 325 Cb 0.99 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1d6f h ASN 325 CO 0.16 -0.16 0.29 0.00 -1.65 0.00 0.00 177.43 176.07 1d6f h ALA 326 N 0.83 1.07 -0.03 -0.83 0.00 -1.82 -0.68 119.26 117.81 1d6f h ALA 326 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d6f h ALA 326 Cb 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d6f h ALA 326 CO -0.15 0.65 0.02 1.15 0.00 0.00 0.00 179.25 180.92 1d6f h THR 327 N 1.11 1.01 0.00 0.00 2.02 -1.78 -2.54 112.91 112.74 1d6f h THR 327 Ca 0.25 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1d6f h THR 327 Cb 0.23 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1d6f h THR 327 CO -0.02 0.01 -0.36 0.03 0.37 0.00 0.00 175.52 175.56 1d6f h ARG 328 N 0.03 0.00 -0.50 6.66 3.08 -0.72 -1.72 114.38 121.21 1d6f h ARG 328 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1d6f h ARG 328 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1d6f h ARG 328 CO -0.00 0.36 -0.15 1.49 -1.07 0.00 0.00 179.97 180.59 1d6f h GLU 329 N 0.00 0.98 -0.35 0.04 4.57 -0.94 -0.11 114.58 118.76 1d6f h GLU 329 Ca -0.00 -0.38 -0.10 0.00 -1.18 0.00 0.00 59.36 57.70 1d6f h GLU 329 Cb 0.74 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 1d6f h GLU 329 CO 0.05 1.05 -0.15 0.28 -1.18 0.00 0.00 179.01 179.06 1d6f h VAL 330 N 0.86 1.28 -0.93 0.32 2.07 -1.14 -1.53 116.25 117.19 1d6f h VAL 330 Ca 0.13 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1d6f h VAL 330 Cb 0.71 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1d6f h VAL 330 CO 0.05 0.41 0.61 0.25 0.02 0.00 0.00 177.57 178.92 1d6f h LEU 331 N 0.52 1.05 -0.46 2.57 5.85 -1.18 0.06 115.31 123.73 1d6f h LEU 331 Ca 0.08 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1d6f h LEU 331 Cb 0.69 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1d6f h LEU 331 CO 0.05 0.75 0.02 -1.28 -0.34 0.00 0.00 178.44 177.64 1d6f h SER 332 N 1.24 0.77 0.83 1.25 0.87 -0.75 0.13 113.55 117.90 1d6f h SER 332 Ca 0.35 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1d6f h SER 332 Cb -0.12 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1d6f h SER 332 CO -0.08 0.88 -0.83 -0.62 -0.53 0.00 0.00 176.83 175.64 1d6f n GLU 333 N -4.40 0.40 0.00 2.24 -0.58 -0.60 0.15 120.64 117.86 1d6f n GLU 333 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1d6f n GLU 333 Cb 0.29 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1d6f n GLU 333 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1d6f n TYR 334 N -2.28 0.00 -4.27 -0.32 4.02 -0.01 -4.46 117.16 109.84 1d6f n TYR 334 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1d6f n TYR 334 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1d6f n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6f n GLY 335 N 0.24 -1.79 3.50 2.72 0.00 0.03 -4.46 105.19 105.43 1d6f n GLY 335 Ca 0.00 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1d6f n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d6f s ASN 336 N -4.00 6.29 -0.48 1.61 3.84 -0.13 -4.53 114.94 117.55 1d6f s ASN 336 Ca 0.00 -0.54 0.02 0.00 0.21 0.00 0.00 52.86 52.55 1d6f s ASN 336 Cb 0.00 -2.41 0.56 0.00 -0.55 0.00 0.00 41.25 38.85 1d6f s ASN 336 CO 0.00 -1.20 1.91 0.23 -2.79 0.00 0.00 177.10 175.25 1d6f n MET 337 N 7.27 2.28 0.00 0.43 2.81 -1.26 -1.12 117.12 127.53 1d6f n MET 337 Ca -0.01 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.02 1d6f n MET 337 Cb 0.47 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1d6f n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1d6f n SER 338 N -0.94 0.00 0.12 7.83 2.88 -1.26 -2.45 113.62 119.80 1d6f n SER 338 Ca 0.56 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 58.27 1d6f n SER 338 Cb 1.31 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 65.49 1d6f n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1d6f h SER 339 N 2.74 0.00 1.01 -3.46 4.64 -1.74 -2.32 113.55 114.42 1d6f h SER 339 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1d6f h SER 339 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1d6f h SER 339 CO 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.71 1d6f h ALA 340 N 1.80 0.98 -0.41 5.18 0.00 -1.77 -3.18 119.26 121.86 1d6f h ALA 340 Ca 0.14 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1d6f h ALA 340 Cb 0.62 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1d6f h ALA 340 CO -0.00 0.32 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 1d6f h VAL 342 N -0.17 0.95 0.04 0.00 3.04 -1.81 0.07 116.25 118.38 1d6f h VAL 342 Ca 0.19 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.65 1d6f h VAL 342 Cb 0.47 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1d6f h VAL 342 CO -0.51 0.00 -1.02 -0.07 -1.01 0.00 0.00 177.57 174.96 1d6f h LEU 343 N 0.00 0.46 -0.83 3.16 3.38 -1.47 -1.93 115.31 118.08 1d6f h LEU 343 Ca 0.01 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1d6f h LEU 343 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1d6f h LEU 343 CO -0.00 1.23 0.35 -0.26 0.09 0.00 0.00 178.44 179.85 1d6f h PHE 344 N 0.17 1.22 -0.58 1.13 -1.00 -0.68 -2.34 116.94 114.86 1d6f h PHE 344 Ca -0.09 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.53 1d6f h PHE 344 Cb 1.68 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.84 1d6f h PHE 344 CO 0.06 0.91 0.05 0.82 -1.61 0.00 0.00 178.31 178.54 1d6f h ILE 345 N 1.18 1.25 -0.83 -0.55 2.04 -0.84 -0.26 117.51 119.51 1d6f h ILE 345 Ca 0.28 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1d6f h ILE 345 Cb 0.18 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1d6f h ILE 345 CO -0.03 0.38 0.52 -0.07 0.00 0.00 0.00 178.15 178.95 1d6f h LEU 346 N 0.90 0.99 -0.32 1.44 3.38 -1.16 0.49 115.31 121.02 1d6f h LEU 346 Ca 0.18 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1d6f h LEU 346 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1d6f h LEU 346 CO 0.02 0.74 0.06 -0.78 0.09 0.00 0.00 178.44 178.57 1d6f h ASP 347 N 1.14 0.51 -0.66 -0.43 3.58 -1.03 -1.50 116.42 118.03 1d6f h ASP 347 Ca 0.30 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1d6f h ASP 347 Cb -0.08 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1d6f h ASP 347 CO -0.06 0.63 0.43 -0.08 -2.88 0.00 0.00 179.24 177.28 1d6f h GLU 348 N 0.36 0.88 -0.12 0.28 4.57 -0.81 0.18 114.58 119.92 1d6f h GLU 348 Ca 0.10 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1d6f h GLU 348 Cb 0.34 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1d6f h GLU 348 CO 0.01 0.60 0.05 1.98 -1.18 0.00 0.00 179.01 180.46 1d6f h MET 349 N 0.90 0.18 -0.08 1.92 4.05 -0.74 -0.34 114.93 120.82 1d6f h MET 349 Ca 0.24 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.48 1d6f h MET 349 Cb -0.08 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1d6f h MET 349 CO -0.05 0.28 -0.60 0.07 0.23 0.00 0.00 176.91 176.84 1d6f h ARG 350 N 0.05 0.26 -0.30 0.39 -0.00 -1.12 -0.00 114.38 113.66 1d6f h ARG 350 Ca 0.04 -0.18 -0.04 0.00 -0.00 0.00 0.00 59.98 59.80 1d6f h ARG 350 Cb 0.17 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.15 1d6f h ARG 350 CO -0.00 0.78 0.02 0.87 -0.00 0.00 0.00 179.97 181.64 1d6f h LYS 351 N 0.20 0.51 -0.14 0.08 1.57 -0.84 -1.46 116.57 116.49 1d6f h LYS 351 Ca -0.01 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 1d6f h LYS 351 Cb 1.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1d6f h LYS 351 CO 0.09 0.64 -0.50 0.87 -0.57 0.00 0.00 179.45 179.99 1d6f h LYS 352 N 0.31 0.38 -0.53 3.15 1.79 -0.96 0.10 116.57 120.81 1d6f h LYS 352 Ca 0.09 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.25 1d6f h LYS 352 Cb 0.40 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1d6f h LYS 352 CO 0.01 0.79 -0.01 0.77 -1.08 0.00 0.00 179.45 179.94 1d6f h SER 353 N 0.30 0.93 -0.06 0.86 0.02 -0.92 -0.58 113.55 114.10 1d6f h SER 353 Ca 0.01 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1d6f h SER 353 Cb 0.98 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1d6f h SER 353 CO 0.08 1.01 -0.09 0.74 -1.14 0.00 0.00 176.83 177.44 1d6f h THR 354 N 0.82 1.41 -0.54 -2.27 2.02 -1.11 -1.42 112.91 111.82 1d6f h THR 354 Ca 0.15 -1.35 0.09 0.00 0.77 0.00 0.00 66.41 66.07 1d6f h THR 354 Cb 0.54 2.17 -0.07 0.00 -1.74 0.00 0.00 68.15 69.05 1d6f h THR 354 CO 0.03 0.37 0.14 -0.61 0.37 0.00 0.00 175.52 175.82 1d6f h GLN 355 N -0.32 0.27 -0.72 6.66 4.15 -0.71 -2.63 115.11 121.80 1d6f h GLN 355 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1d6f h GLN 355 Cb 0.64 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1d6f h GLN 355 CO 0.02 0.18 0.00 0.09 -1.93 0.00 0.00 178.83 177.19 1d6f n ASN 356 N -5.08 2.47 -1.91 -0.69 3.02 -0.23 -4.93 115.26 107.91 1d6f n ASN 356 Ca 0.07 -2.27 -0.18 0.00 -0.03 0.00 0.00 54.58 52.17 1d6f n ASN 356 Cb 0.26 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1d6f n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d6f n GLY 357 N 0.38 0.01 3.79 7.41 0.00 -0.99 -5.01 105.19 110.78 1d6f n GLY 357 Ca 0.10 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1d6f n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6f s LEU 358 N -4.92 2.49 0.31 0.99 1.43 -0.54 -4.97 118.68 113.48 1d6f s LEU 358 Ca 0.00 1.29 0.17 0.00 -1.03 0.00 0.00 54.13 54.55 1d6f s LEU 358 Cb 0.00 -3.85 0.23 0.00 0.03 0.00 0.00 46.19 42.60 1d6f s LEU 358 CO 0.00 -2.11 1.52 0.11 0.23 0.00 0.00 176.35 176.10 1d6f h LYS 359 N -1.19 0.00 -4.99 1.70 1.79 -1.87 -3.43 116.57 108.58 1d6f h LYS 359 Ca -0.48 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.59 1d6f h LYS 359 Cb 1.28 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 1d6f h LYS 359 CO 0.59 0.43 -0.60 0.95 -1.08 0.00 0.00 179.45 179.74 1d6f s THR 360 N -3.10 0.71 -0.89 -0.16 -4.23 -1.26 -1.05 115.64 105.66 1d6f s THR 360 Ca 0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.81 1d6f s THR 360 Cb 0.08 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.51 1d6f s THR 360 CO 0.72 0.00 1.82 0.35 -0.54 0.00 0.00 174.62 176.97 1d6f n THR 361 N -0.57 0.34 -2.14 3.99 -2.24 -0.65 -2.90 114.28 110.11 1d6f n THR 361 Ca -0.01 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1d6f n THR 361 Cb 0.66 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1d6f n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6f n GLY 362 N 1.18 5.71 2.63 3.38 0.00 -1.26 -3.70 105.19 113.12 1d6f n GLY 362 Ca 0.06 -2.52 -0.19 0.00 0.00 0.00 0.00 46.02 43.37 1d6f n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d6f n GLU 363 N -0.40 -2.69 -0.69 1.61 1.02 -1.21 -1.28 120.64 117.01 1d6f n GLU 363 Ca 0.52 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.49 1d6f n GLU 363 Cb 0.25 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 1d6f n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6f n GLY 364 N -1.08 1.02 3.86 0.62 0.00 -1.14 -4.89 105.19 103.57 1d6f n GLY 364 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1d6f n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6f s LEU 365 N 0.00 3.89 -0.16 0.99 1.43 -0.40 -4.61 118.68 119.82 1d6f s LEU 365 Ca 0.00 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1d6f s LEU 365 Cb 0.00 -2.44 -0.18 0.00 0.03 0.00 0.00 46.19 43.60 1d6f s LEU 365 CO 0.00 -0.10 0.39 -0.08 0.23 0.00 0.00 176.35 176.79 1d6f h GLU 366 N 1.38 0.00 -6.24 1.70 4.81 -1.84 -3.40 114.58 110.99 1d6f h GLU 366 Ca -0.49 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.10 1d6f h GLU 366 Cb 1.24 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.52 1d6f h GLU 366 CO 0.60 0.76 -0.62 -1.58 -0.73 0.00 0.00 179.01 177.44 1d6f s TRP 367 N -2.17 3.13 0.26 0.92 0.52 -1.26 -0.76 118.94 119.57 1d6f s TRP 367 Ca -0.19 0.05 -0.07 0.00 0.02 0.00 0.00 56.10 55.90 1d6f s TRP 367 Cb 0.01 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1d6f s TRP 367 CO 0.52 0.51 0.39 0.20 0.02 0.00 0.00 176.95 178.59 1d6f s GLY 368 N -2.36 1.01 -0.00 0.98 0.00 0.51 -1.11 107.32 106.35 1d6f s GLY 368 Ca 0.28 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1d6f s GLY 368 CO 0.21 -0.91 -0.03 0.54 0.00 0.00 0.00 173.10 172.91 1d6f s VAL 369 N -3.81 0.20 -0.07 1.40 0.11 0.06 -1.01 120.40 117.28 1d6f s VAL 369 Ca 0.29 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1d6f s VAL 369 Cb 0.01 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 1d6f s VAL 369 CO 0.13 0.03 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.51 1d6f s LEU 370 N -0.14 1.91 -0.06 2.54 0.20 -0.14 -0.84 118.68 122.15 1d6f s LEU 370 Ca 0.00 -0.43 0.06 0.00 0.69 0.00 0.00 54.13 54.45 1d6f s LEU 370 Cb -0.01 -1.13 -0.01 0.00 -0.43 0.00 0.00 46.19 44.60 1d6f s LEU 370 CO -0.00 0.13 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.58 1d6f s PHE 371 N 0.34 2.46 0.00 5.38 0.40 0.18 -0.97 117.98 125.78 1d6f s PHE 371 Ca -0.13 -0.78 0.04 0.00 -0.60 0.00 0.00 56.93 55.46 1d6f s PHE 371 Cb -0.16 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 1d6f s PHE 371 CO 0.06 -0.25 -0.11 0.20 0.70 0.00 0.00 175.22 175.81 1d6f s GLY 372 N -0.08 1.66 0.03 4.36 0.00 -0.26 -1.04 107.32 111.99 1d6f s GLY 372 Ca -0.06 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.64 1d6f s GLY 372 CO 0.05 -0.92 -0.13 -1.36 0.00 0.00 0.00 173.10 170.74 1d6f s PHE 373 N -0.93 1.12 0.00 1.90 2.99 -1.26 -0.72 117.98 121.08 1d6f s PHE 373 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 56.93 56.76 1d6f s PHE 373 Cb -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 43.02 42.23 1d6f s PHE 373 CO 0.06 0.01 0.00 0.41 -0.00 0.00 0.00 175.22 175.70 1d6f n GLY 374 N 2.09 0.52 3.57 4.36 0.00 -0.87 -2.40 105.19 112.46 1d6f n GLY 374 Ca -0.17 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 44.65 1d6f n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6f n PRO 375 N 0.00 1.15 0.00 1.61 -0.02 -1.26 -0.88 135.00 135.60 1d6f n PRO 375 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1d6f n PRO 375 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1d6f n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6f n GLY 376 N 1.83 2.12 3.69 -1.23 0.00 -1.26 -3.01 105.19 107.33 1d6f n GLY 376 Ca 0.14 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1d6f n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d6f s LEU 377 N 0.00 4.29 -0.13 0.99 0.20 -1.24 -4.52 118.68 118.27 1d6f s LEU 377 Ca 0.00 1.94 -0.07 0.00 0.69 0.00 0.00 54.13 56.70 1d6f s LEU 377 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 1d6f s LEU 377 CO 0.00 -0.66 0.12 -0.89 -0.29 0.00 0.00 176.35 174.64 1d6f s THR 378 N 2.38 5.34 -0.18 3.68 2.01 -0.06 -1.07 115.64 127.74 1d6f s THR 378 Ca 0.59 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.75 1d6f s THR 378 Cb -0.28 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1d6f s THR 378 CO 0.24 0.58 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.95 1d6f s ILE 379 N -0.73 2.35 -0.17 1.82 1.01 -0.02 -2.06 121.20 123.39 1d6f s ILE 379 Ca 0.13 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1d6f s ILE 379 Cb -0.12 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1d6f s ILE 379 CO 0.03 0.52 0.15 -1.61 0.00 0.00 0.00 174.94 174.02 1d6f s GLU 380 N 1.22 3.94 -0.08 2.79 0.41 0.10 -1.01 118.70 126.08 1d6f s GLU 380 Ca 0.03 -0.16 0.05 0.00 -0.41 0.00 0.00 54.97 54.48 1d6f s GLU 380 Cb -0.14 -3.34 -0.00 0.00 -1.78 0.00 0.00 34.13 28.87 1d6f s GLU 380 CO -0.09 0.46 -0.24 0.99 -0.49 0.00 0.00 175.26 175.90 1d6f s THR 381 N -0.12 1.99 -0.11 3.63 2.01 0.00 -1.11 115.64 121.94 1d6f s THR 381 Ca 0.11 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1d6f s THR 381 Cb -0.12 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1d6f s THR 381 CO 0.01 0.55 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 1d6f s VAL 382 N 0.09 1.21 -0.14 3.82 1.01 -0.14 -1.29 120.40 124.96 1d6f s VAL 382 Ca -0.11 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1d6f s VAL 382 Cb -0.16 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1d6f s VAL 382 CO 0.06 0.39 0.63 -0.69 0.00 0.00 0.00 175.10 175.49 1d6f s VAL 383 N 1.45 5.05 0.19 2.92 1.01 0.01 -0.96 120.40 130.08 1d6f s VAL 383 Ca 0.01 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.34 1d6f s VAL 383 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1d6f s VAL 383 CO -0.07 0.19 -0.20 -0.76 0.00 0.00 0.00 175.10 174.26 1d6f s LEU 384 N 1.34 2.58 -0.04 3.92 1.43 -0.18 -1.14 118.68 126.58 1d6f s LEU 384 Ca 0.31 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1d6f s LEU 384 Cb -0.16 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 1d6f s LEU 384 CO 0.13 0.11 -0.25 -0.60 0.23 0.00 0.00 176.35 175.97 1d6f s ARG 385 N -2.74 2.35 0.94 1.70 3.52 0.41 -0.36 118.95 124.78 1d6f s ARG 385 Ca 0.22 -0.90 -0.14 0.00 -0.13 0.00 0.00 55.73 54.77 1d6f s ARG 385 Cb -0.08 -2.12 0.17 0.00 -1.56 0.00 0.00 34.95 31.35 1d6f s ARG 385 CO 0.11 0.47 1.21 -1.54 -0.81 0.00 0.00 175.30 174.75 1d6f s SER 386 N -0.39 3.27 0.03 -2.12 1.04 0.06 -0.51 113.70 115.07 1d6f s SER 386 Ca 0.03 0.63 0.09 0.00 0.48 0.00 0.00 55.95 57.18 1d6f s SER 386 Cb -0.12 -0.95 -0.03 0.00 0.10 0.00 0.00 66.02 65.03 1d6f s SER 386 CO 0.01 -2.67 -0.26 -0.69 0.98 0.00 0.00 173.24 170.62 1d6f s VAL 387 N -3.53 2.05 0.27 5.02 1.01 -1.23 -4.73 120.40 119.26 1d6f s VAL 387 Ca 0.68 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1d6f s VAL 387 Cb -0.09 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.44 1d6f s VAL 387 CO 0.53 0.41 1.56 0.00 0.00 0.00 0.00 175.10 177.60 1d6f s ALA 388 N -0.74 3.73 0.00 5.51 0.00 -1.26 -1.64 121.76 127.36 1d6f s ALA 388 Ca 0.11 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1d6f s ALA 388 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1d6f s ALA 388 CO 0.01 -0.91 0.00 -0.89 0.00 0.00 0.00 175.76 173.98