#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3l s GLN 2 N 0.00 4.17 0.06 0.00 0.74 -1.19 -3.47 119.66 119.97 1c3l s GLN 2 Ca 0.00 -0.18 -0.11 0.00 0.05 0.00 0.00 55.36 55.12 1c3l s GLN 2 Cb 0.00 -3.45 -0.06 0.00 1.10 0.00 0.00 33.01 30.60 1c3l s GLN 2 CO 0.00 0.23 0.41 0.99 -0.55 0.00 0.00 175.29 176.37 1c3l s THR 3 N 0.56 5.06 -0.35 -0.34 2.01 0.17 -4.98 115.64 117.77 1c3l s THR 3 Ca 0.09 0.58 -0.03 0.00 0.31 0.00 0.00 61.69 62.65 1c3l s THR 3 Cb -0.12 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 68.80 1c3l s THR 3 CO 0.00 0.36 0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 1c3l s VAL 4 N -1.32 3.18 0.50 3.82 1.01 -1.26 -2.68 120.40 123.65 1c3l s VAL 4 Ca 0.31 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.37 1c3l s VAL 4 Cb -0.15 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1c3l s VAL 4 CO 0.17 -0.39 1.40 -2.84 0.00 0.00 0.00 175.10 173.45 1c3l s PRO 5 N 1.21 3.39 0.54 2.72 0.02 -1.26 -4.88 135.00 136.74 1c3l s PRO 5 Ca 0.02 2.35 0.28 0.00 0.02 0.00 0.00 61.00 63.67 1c3l s PRO 5 Cb -0.21 -2.45 1.44 0.00 0.02 0.00 0.00 34.50 33.30 1c3l s PRO 5 CO -0.02 -1.03 1.96 0.10 -0.33 0.00 0.00 177.00 177.67 1c3l h TYR 6 N 1.87 0.00 0.00 6.54 -0.00 -1.95 -2.55 116.97 120.88 1c3l h TYR 6 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.19 1c3l h TYR 6 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.01 1c3l h TYR 6 CO 0.48 0.00 -0.15 0.78 -0.00 0.00 0.00 178.16 179.26 1c3l h GLY 7 N 0.00 0.00 0.85 0.10 0.00 -1.96 -2.40 103.07 99.66 1c3l h GLY 7 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1c3l h GLY 7 CO -0.00 0.00 -0.35 -2.22 0.00 0.00 0.00 176.54 173.96 1c3l h ILE 8 N 0.00 0.16 -0.07 2.60 5.03 -1.82 -2.79 117.51 120.62 1c3l h ILE 8 Ca -0.00 -0.19 -0.12 0.00 -0.12 0.00 0.00 64.86 64.43 1c3l h ILE 8 Cb 0.37 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.34 1c3l h ILE 8 CO 0.02 0.01 -0.48 1.55 -0.68 0.00 0.00 178.15 178.57 1c3l h PRO 9 N -1.15 0.17 -0.97 2.37 0.13 -1.75 -0.10 132.00 130.70 1c3l h PRO 9 Ca -0.10 -0.09 0.16 0.00 -0.87 0.00 0.00 66.00 65.09 1c3l h PRO 9 Cb 0.78 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.83 1c3l h PRO 9 CO 0.17 0.62 0.61 1.25 -0.23 0.00 0.00 178.00 180.42 1c3l h LEU 10 N 0.14 0.77 -1.54 1.56 5.85 -1.36 0.14 115.31 120.88 1c3l h LEU 10 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c3l h LEU 10 Cb 0.91 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1c3l h LEU 10 CO 0.07 0.35 0.00 2.30 -0.34 0.00 0.00 178.44 180.83 1c3l n ILE 11 N -4.64 0.03 -2.20 4.05 -5.35 -1.06 -4.94 119.36 105.25 1c3l n ILE 11 Ca 0.20 -0.41 -0.09 0.00 -0.27 0.00 0.00 62.75 62.18 1c3l n ILE 11 Cb 0.49 1.04 -0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1c3l n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1c3l n LYS 12 N 0.86 -0.81 0.20 6.28 5.02 0.50 -0.31 118.16 129.90 1c3l n LYS 12 Ca 0.16 0.46 0.05 0.00 -2.02 0.00 0.00 58.31 56.96 1c3l n LYS 12 Cb 0.49 -4.48 0.43 0.00 -0.02 0.00 0.00 35.03 31.46 1c3l n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c3l h ALA 13 N 0.45 1.34 -0.26 7.82 0.00 -1.25 -2.78 119.26 124.59 1c3l h ALA 13 Ca -0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1c3l h ALA 13 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1c3l h ALA 13 CO 0.27 0.39 -0.05 0.38 0.00 0.00 0.00 179.25 180.23 1c3l h ASP 14 N 0.00 0.37 0.19 0.00 2.03 -1.89 -2.00 116.42 115.13 1c3l h ASP 14 Ca -0.00 -0.07 -0.16 0.00 -0.73 0.00 0.00 57.03 56.07 1c3l h ASP 14 Cb 0.60 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.00 1c3l h ASP 14 CO 0.04 0.48 -0.61 0.11 -1.03 0.00 0.00 179.24 178.23 1c3l h LYS 15 N 0.38 0.41 -0.05 4.15 1.57 -1.85 -1.01 116.57 120.17 1c3l h LYS 15 Ca 0.08 -0.28 -0.20 0.00 -1.87 0.00 0.00 60.65 58.38 1c3l h LYS 15 Cb 0.34 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1c3l h LYS 15 CO 0.01 0.89 -0.81 0.28 -0.57 0.00 0.00 179.45 179.26 1c3l h VAL 16 N 0.30 1.39 -0.50 0.50 2.07 -1.54 -3.03 116.25 115.45 1c3l h VAL 16 Ca -0.01 -2.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.19 1c3l h VAL 16 Cb 1.14 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1c3l h VAL 16 CO 0.10 0.68 0.08 1.56 0.02 0.00 0.00 177.57 180.02 1c3l h GLN 17 N 0.26 0.78 -0.15 1.57 4.20 -1.28 -2.32 115.11 118.16 1c3l h GLN 17 Ca -0.05 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1c3l h GLN 17 Cb 1.41 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1c3l h GLN 17 CO 0.14 0.73 -0.03 0.00 -0.67 0.00 0.00 178.83 179.00 1c3l h ALA 18 N 1.35 1.67 0.00 3.87 0.00 -1.07 -1.11 119.26 123.98 1c3l h ALA 18 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c3l h ALA 18 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1c3l h ALA 18 CO 0.00 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1c3l n GLN 19 N -4.38 0.15 0.00 0.00 6.02 -0.92 -4.90 117.38 113.35 1c3l n GLN 19 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1c3l n GLN 19 Cb 0.19 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1c3l n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c3l n GLY 20 N 0.91 1.06 3.47 1.08 0.00 -0.42 -5.07 105.19 106.22 1c3l n GLY 20 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1c3l n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3l s PHE 21 N -2.00 3.18 -0.03 1.61 0.08 -0.92 -4.92 117.98 114.97 1c3l s PHE 21 Ca 0.00 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.74 1c3l s PHE 21 Cb 0.00 -2.36 0.16 0.00 -0.57 0.00 0.00 43.02 40.25 1c3l s PHE 21 CO 0.00 -0.39 1.07 1.63 -0.10 0.00 0.00 175.22 177.43 1c3l n LYS 22 N 5.00 0.26 -0.88 0.44 5.02 -1.26 -3.43 118.16 123.31 1c3l n LYS 22 Ca -0.14 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 1c3l n LYS 22 Cb 0.50 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1c3l n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3l n GLY 23 N -0.15 0.47 3.70 0.72 0.00 -1.26 -0.31 105.19 108.36 1c3l n GLY 23 Ca 0.05 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1c3l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3l n ALA 24 N 0.63 2.28 -0.98 4.61 0.00 -1.24 -2.22 120.51 123.60 1c3l n ALA 24 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1c3l n ALA 24 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1c3l n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c3l n ASN 25 N 3.83 -3.36 -4.76 0.00 5.15 -1.26 -4.90 115.26 109.97 1c3l n ASN 25 Ca 0.16 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.79 1c3l n ASN 25 Cb 0.33 -1.24 -0.07 0.00 -0.53 0.00 0.00 39.78 38.26 1c3l n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1c3l s VAL 26 N -1.90 5.39 -0.27 3.44 1.01 -0.94 -4.92 120.40 122.21 1c3l s VAL 26 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1c3l s VAL 26 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1c3l s VAL 26 CO 0.00 0.46 0.14 -0.54 0.00 0.00 0.00 175.10 175.16 1c3l s LYS 27 N 0.13 3.85 -0.14 2.72 1.02 -1.26 -0.70 119.74 125.37 1c3l s LYS 27 Ca 0.12 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1c3l s LYS 27 Cb -0.12 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1c3l s LYS 27 CO 0.01 -0.16 -0.14 0.08 -0.92 0.00 0.00 175.35 174.22 1c3l s VAL 28 N 1.65 2.95 -0.21 3.17 1.01 -0.60 -0.95 120.40 127.43 1c3l s VAL 28 Ca 0.07 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1c3l s VAL 28 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1c3l s VAL 28 CO 0.08 0.52 0.07 0.00 0.00 0.00 0.00 175.10 175.77 1c3l s ALA 29 N 0.46 3.34 -0.48 5.51 0.00 -0.32 -1.68 121.76 128.60 1c3l s ALA 29 Ca -0.10 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 1c3l s ALA 29 Cb -0.16 -1.99 0.09 0.00 0.00 0.00 0.00 23.12 21.06 1c3l s ALA 29 CO 0.05 -0.04 0.39 0.08 0.00 0.00 0.00 175.76 176.23 1c3l s VAL 30 N 0.79 4.98 -0.56 0.00 1.01 -0.30 -1.61 120.40 124.70 1c3l s VAL 30 Ca 0.04 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 1c3l s VAL 30 Cb -0.13 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.24 1c3l s VAL 30 CO 0.02 -0.64 0.95 -0.76 0.00 0.00 0.00 175.10 174.67 1c3l s LEU 31 N 1.57 4.11 0.00 3.92 1.02 -0.93 -1.89 118.68 126.48 1c3l s LEU 31 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.81 1c3l s LEU 31 Cb -0.25 -2.81 0.00 0.00 0.02 0.00 0.00 46.19 43.14 1c3l s LEU 31 CO 0.05 -1.24 0.00 -0.67 0.02 0.00 0.00 176.35 174.51 1c3l n ASP 32 N 7.48 0.95 -0.55 2.29 -0.08 -0.06 -4.21 116.55 122.38 1c3l n ASP 32 Ca 0.02 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.32 1c3l n ASP 32 Cb 0.47 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.01 1c3l n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1c3l n THR 33 N 0.00 0.41 -0.18 5.18 -2.24 -1.26 -1.72 114.28 114.47 1c3l n THR 33 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1c3l n THR 33 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1c3l n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3l n GLY 34 N 0.45 -1.72 3.01 3.38 0.00 -1.26 -4.43 105.19 104.62 1c3l n GLY 34 Ca 0.06 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 1c3l n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3l s ILE 35 N 0.00 -0.02 -1.08 -0.61 1.01 -1.17 -3.38 121.20 115.96 1c3l s ILE 35 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.49 1c3l s ILE 35 Cb 0.00 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1c3l s ILE 35 CO 0.00 0.02 1.71 -1.58 0.00 0.00 0.00 174.94 175.09 1c3l s GLN 36 N 0.46 3.26 0.59 2.79 0.74 -1.26 -2.40 119.66 123.83 1c3l s GLN 36 Ca -0.03 -1.11 0.29 0.00 0.05 0.00 0.00 55.36 54.55 1c3l s GLN 36 Cb -0.05 -5.31 1.65 0.00 1.10 0.00 0.00 33.01 30.40 1c3l s GLN 36 CO -0.02 -2.78 2.09 0.00 -0.55 0.00 0.00 175.29 174.04 1c3l h ALA 37 N 9.68 1.83 0.00 1.58 0.00 -1.86 -0.70 119.26 129.79 1c3l h ALA 37 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c3l h ALA 37 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1c3l h ALA 37 CO 1.35 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 179.16 1c3l n SER 38 N -3.82 0.00 -4.69 0.00 3.41 -1.26 -4.66 113.62 102.60 1c3l n SER 38 Ca 0.02 -0.12 -0.45 0.00 -0.26 0.00 0.00 58.87 58.07 1c3l n SER 38 Cb 0.33 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1c3l n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1c3l n HIS 39 N -1.28 2.41 0.27 7.33 -0.00 -0.27 -4.86 115.22 118.83 1c3l n HIS 39 Ca 0.13 0.24 0.12 0.00 0.46 0.00 0.00 57.72 58.67 1c3l n HIS 39 Cb 0.21 -2.56 0.76 0.00 -0.12 0.00 0.00 29.99 28.27 1c3l n HIS 39 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c3l h PRO 40 N 5.75 0.00 -0.58 1.57 0.13 -1.90 -2.49 132.00 134.47 1c3l h PRO 40 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1c3l h PRO 40 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1c3l h PRO 40 CO 0.87 0.07 0.00 -3.47 -0.23 0.00 0.00 178.00 175.24 1c3l n ASP 41 N -3.96 3.12 -4.07 1.44 2.03 -1.26 -4.89 116.55 108.96 1c3l n ASP 41 Ca -0.03 -2.24 -0.13 0.00 0.52 0.00 0.00 54.79 52.92 1c3l n ASP 41 Cb 0.15 -0.44 -0.11 0.00 -0.72 0.00 0.00 41.12 40.00 1c3l n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c3l s LEU 42 N -1.30 2.27 -0.28 -2.67 1.43 -0.94 -1.28 118.68 115.90 1c3l s LEU 42 Ca 0.33 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1c3l s LEU 42 Cb 0.20 -0.16 0.09 0.00 0.03 0.00 0.00 46.19 46.35 1c3l s LEU 42 CO 0.17 -0.22 0.09 0.21 0.23 0.00 0.00 176.35 176.83 1c3l s ASN 43 N -1.65 3.72 -0.25 2.29 2.47 -1.26 -4.72 114.94 115.54 1c3l s ASN 43 Ca -0.09 -1.41 -0.20 0.00 0.42 0.00 0.00 52.86 51.59 1c3l s ASN 43 Cb -0.09 -0.71 -0.02 0.00 -1.45 0.00 0.00 41.25 38.97 1c3l s ASN 43 CO 0.00 -0.40 0.60 -0.69 -3.72 0.00 0.00 177.10 172.90 1c3l s VAL 44 N 1.76 5.00 0.06 -5.21 1.01 -1.26 -4.25 120.40 117.50 1c3l s VAL 44 Ca 0.07 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1c3l s VAL 44 Cb -0.17 -3.91 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 1c3l s VAL 44 CO -0.24 0.04 1.05 0.58 0.00 0.00 0.00 175.10 176.54 1c3l h VAL 45 N 5.40 1.40 -0.66 2.92 2.07 0.55 -3.49 116.25 124.44 1c3l h VAL 45 Ca -0.27 -3.08 0.00 0.00 0.82 0.00 0.00 66.70 64.17 1c3l h VAL 45 Cb 1.13 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 1c3l h VAL 45 CO 0.76 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.81 1c3l n GLY 46 N 1.51 0.72 0.00 2.17 0.00 -1.19 -5.03 105.19 103.37 1c3l n GLY 46 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1c3l n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3l n GLY 47 N 0.00 -1.51 3.37 -0.02 0.00 -1.26 -0.59 105.19 105.18 1c3l n GLY 47 Ca 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 1c3l n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3l s ALA 48 N -1.09 -1.24 -0.09 4.61 0.00 -0.55 -4.95 121.76 118.46 1c3l s ALA 48 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.81 1c3l s ALA 48 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1c3l s ALA 48 CO 0.00 -0.31 -0.21 0.45 0.00 0.00 0.00 175.76 175.69 1c3l s SER 49 N -1.20 2.77 -0.14 0.00 0.15 -1.26 -1.31 113.70 112.71 1c3l s SER 49 Ca -0.12 -0.49 0.16 0.00 0.70 0.00 0.00 55.95 56.20 1c3l s SER 49 Cb -0.03 -1.22 0.40 0.00 -1.71 0.00 0.00 66.02 63.46 1c3l s SER 49 CO 0.07 0.14 1.29 0.49 1.20 0.00 0.00 173.24 176.43 1c3l n PHE 50 N 3.53 0.52 -4.27 3.44 3.72 -0.24 -4.94 117.46 119.22 1c3l n PHE 50 Ca -0.20 -0.87 -0.34 0.00 -0.05 0.00 0.00 57.45 55.99 1c3l n PHE 50 Cb 0.53 -0.22 -0.13 0.00 -0.94 0.00 0.00 39.48 38.71 1c3l n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1c3l s VAL 51 N -2.59 3.51 0.32 -4.37 1.01 -1.24 -4.80 120.40 112.24 1c3l s VAL 51 Ca 0.35 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1c3l s VAL 51 Cb 0.28 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 1c3l s VAL 51 CO 0.07 0.47 1.37 0.00 0.00 0.00 0.00 175.10 177.01 1c3l s ALA 52 N 0.85 3.54 0.00 5.51 0.00 -1.26 -3.34 121.76 127.06 1c3l s ALA 52 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1c3l s ALA 52 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1c3l s ALA 52 CO 0.01 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1c3l n GLY 53 N 1.06 1.12 3.19 0.00 0.00 -1.26 -5.02 105.19 104.29 1c3l n GLY 53 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1c3l n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3l s GLU 54 N -0.15 1.81 0.77 1.61 2.02 -1.21 -5.14 118.70 118.41 1c3l s GLU 54 Ca 0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.20 1c3l s GLU 54 Cb 0.00 -1.64 0.08 0.00 0.10 0.00 0.00 34.13 32.67 1c3l s GLU 54 CO 0.00 0.35 1.11 0.00 0.02 0.00 0.00 175.26 176.74 1c3l s ALA 55 N -0.23 2.90 0.10 5.21 0.00 -1.26 -4.73 121.76 123.74 1c3l s ALA 55 Ca 0.02 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1c3l s ALA 55 Cb -0.10 -2.73 -0.20 0.00 0.00 0.00 0.00 23.12 20.09 1c3l s ALA 55 CO 0.01 -1.56 1.25 0.10 0.00 0.00 0.00 175.76 175.55 1c3l h TYR 57 N -0.88 0.00 -0.31 0.00 -0.00 -1.90 -3.33 116.97 110.54 1c3l h TYR 57 Ca -0.45 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.21 1c3l h TYR 57 Cb 1.31 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.99 1c3l h TYR 57 CO 0.15 0.98 0.10 0.27 -0.00 0.00 0.00 178.16 179.66 1c3l n ASN 58 N -3.33 3.16 -4.17 0.10 2.04 -1.26 -3.07 115.26 108.72 1c3l n ASN 58 Ca -0.01 -2.51 -0.14 0.00 -0.44 0.00 0.00 54.58 51.49 1c3l n ASN 58 Cb 0.94 -0.60 -0.11 0.00 -2.53 0.00 0.00 39.78 37.48 1c3l n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1c3l s THR 59 N -1.65 0.91 -0.30 5.53 -4.23 -1.01 -2.74 115.64 112.15 1c3l s THR 59 Ca 0.24 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1c3l s THR 59 Cb 0.19 -1.39 0.12 0.00 1.34 0.00 0.00 72.50 72.76 1c3l s THR 59 CO 0.06 -0.60 0.21 -0.62 -0.54 0.00 0.00 174.62 173.13 1c3l s ASP 60 N -2.52 2.69 0.00 3.99 2.15 -1.26 -3.33 116.67 118.40 1c3l s ASP 60 Ca 0.06 -1.17 0.26 0.00 0.43 0.00 0.00 52.55 52.13 1c3l s ASP 60 Cb -0.02 0.01 1.36 0.00 -0.30 0.00 0.00 42.92 43.98 1c3l s ASP 60 CO -0.00 -0.40 1.88 0.61 -0.17 0.00 0.00 175.17 177.08 1c3l n GLY 61 N 5.14 -1.06 0.34 2.66 0.00 -1.26 -4.13 105.19 106.88 1c3l n GLY 61 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1c3l n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c3l n ASN 62 N -1.22 1.63 0.00 1.61 5.15 -1.26 -4.94 115.26 116.24 1c3l n ASN 62 Ca 0.14 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1c3l n ASN 62 Cb 0.18 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1c3l n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c3l n GLY 63 N 1.87 1.82 0.21 8.20 0.00 -1.26 -4.97 105.19 111.06 1c3l n GLY 63 Ca -0.22 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 1c3l n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1c3l h HIS 64 N 0.00 -0.34 -0.81 1.61 6.17 -1.94 -0.46 115.15 119.38 1c3l h HIS 64 Ca 0.00 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 1c3l h HIS 64 Cb 0.00 0.22 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 1c3l h HIS 64 CO 0.00 -0.23 0.42 0.78 0.71 0.00 0.00 177.93 179.61 1c3l h GLY 65 N -0.06 1.22 0.88 5.26 0.00 -1.88 -1.40 103.07 107.10 1c3l h GLY 65 Ca 0.20 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1c3l h GLY 65 CO -0.46 0.55 -0.05 -0.84 0.00 0.00 0.00 176.54 175.74 1c3l h THR 66 N 1.13 1.27 -0.20 4.70 2.02 -1.44 -1.37 112.91 119.02 1c3l h THR 66 Ca 0.28 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1c3l h THR 66 Cb 0.06 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1c3l h THR 66 CO -0.04 0.34 0.10 -0.74 0.37 0.00 0.00 175.52 175.54 1c3l h HIS 67 N 0.32 0.29 -0.34 3.16 6.17 -0.67 -1.83 115.15 122.25 1c3l h HIS 67 Ca 0.08 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.14 1c3l h HIS 67 Cb 0.51 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.34 1c3l h HIS 67 CO 0.05 0.30 0.20 0.28 0.71 0.00 0.00 177.93 179.46 1c3l h VAL 68 N 0.20 1.13 -0.80 5.26 2.07 -1.23 -2.51 116.25 120.36 1c3l h VAL 68 Ca 0.07 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1c3l h VAL 68 Cb 0.12 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1c3l h VAL 68 CO -0.01 0.13 0.47 0.00 0.02 0.00 0.00 177.57 178.18 1c3l h ALA 69 N 1.07 1.33 0.00 1.67 0.00 -1.16 -1.97 119.26 120.20 1c3l h ALA 69 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1c3l h ALA 69 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1c3l h ALA 69 CO -0.02 0.57 -0.36 0.78 0.00 0.00 0.00 179.25 180.21 1c3l h GLY 70 N 1.12 0.00 1.62 0.00 0.00 -1.11 0.19 103.07 104.89 1c3l h GLY 70 Ca 0.29 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.44 1c3l h GLY 70 CO -0.05 0.00 -0.69 -0.84 0.00 0.00 0.00 176.54 174.95 1c3l h THR 71 N 0.00 1.38 -0.01 4.70 2.02 -0.93 -0.27 112.91 119.80 1c3l h THR 71 Ca -0.00 -2.09 -0.04 0.00 0.77 0.00 0.00 66.41 65.04 1c3l h THR 71 Cb 0.67 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1c3l h THR 71 CO 0.05 0.63 -0.16 0.58 0.37 0.00 0.00 175.52 176.99 1c3l h VAL 72 N 0.27 1.55 -0.14 3.16 2.07 -1.03 -2.11 116.25 120.02 1c3l h VAL 72 Ca -0.02 -1.83 -0.19 0.00 0.82 0.00 0.00 66.70 65.47 1c3l h VAL 72 Cb 1.25 2.72 -0.36 0.00 -1.52 0.00 0.00 31.29 33.38 1c3l h VAL 72 CO 0.12 0.49 -1.00 0.00 0.02 0.00 0.00 177.57 177.20 1c3l n ALA 73 N -2.51 2.65 -1.66 1.67 0.00 0.64 -1.44 120.51 119.86 1c3l n ALA 73 Ca -0.09 -2.60 -0.42 0.00 0.00 0.00 0.00 53.44 50.32 1c3l n ALA 73 Cb 0.45 -0.72 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 1c3l n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3l n ALA 74 N 0.02 0.76 -1.77 0.00 0.00 -0.11 -4.64 120.51 114.77 1c3l n ALA 74 Ca 0.09 0.32 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1c3l n ALA 74 Cb 1.01 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1c3l n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c3l s LEU 75 N -0.75 4.33 -0.65 0.00 1.43 -0.41 -0.83 118.68 121.80 1c3l s LEU 75 Ca 0.59 2.79 -0.26 0.00 -1.03 0.00 0.00 54.13 56.22 1c3l s LEU 75 Cb -0.58 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 41.95 1c3l s LEU 75 CO 0.60 -0.73 1.12 -0.62 0.23 0.00 0.00 176.35 176.95 1c3l s ASP 76 N -0.46 6.25 0.00 2.29 2.15 -1.26 -4.60 116.67 121.03 1c3l s ASP 76 Ca 0.52 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.05 1c3l s ASP 76 Cb -0.41 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 1c3l s ASP 76 CO 0.55 -1.56 0.00 -0.46 -0.17 0.00 0.00 175.17 173.53 1c3l n ASN 77 N 8.43 0.00 -1.37 -0.34 0.23 -1.26 -5.03 115.26 115.92 1c3l n ASN 77 Ca 0.02 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.15 1c3l n ASN 77 Cb 0.48 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.50 1c3l n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1c3l n THR 78 N 0.00 2.25 -4.18 5.53 5.66 -1.26 -4.67 114.28 117.60 1c3l n THR 78 Ca 0.00 -1.49 -0.11 0.00 -3.05 0.00 0.00 64.05 59.39 1c3l n THR 78 Cb 0.00 -0.11 -0.10 0.00 -1.55 0.00 0.00 70.33 68.57 1c3l n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1c3l s THR 79 N -2.43 0.03 0.00 1.09 -1.32 -1.26 -3.20 115.64 108.54 1c3l s THR 79 Ca 0.47 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1c3l s THR 79 Cb 0.35 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1c3l s THR 79 CO 0.15 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1c3l n GLY 80 N -0.23 3.41 2.16 6.08 0.00 -1.23 -4.63 105.19 110.75 1c3l n GLY 80 Ca -0.00 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1c3l n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c3l n VAL 81 N 0.00 0.00 -4.38 1.61 0.24 -1.26 0.44 118.33 114.98 1c3l n VAL 81 Ca 0.00 -1.37 -0.27 0.00 -2.04 0.00 0.00 64.34 60.66 1c3l n VAL 81 Cb 0.00 0.14 -0.17 0.00 -1.47 0.00 0.00 33.84 32.35 1c3l n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c3l s LEU 82 N 0.00 1.58 0.80 1.34 2.96 -1.09 -4.46 118.68 119.81 1c3l s LEU 82 Ca 0.05 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 1c3l s LEU 82 Cb -0.00 -0.94 0.08 0.00 0.50 0.00 0.00 46.19 45.82 1c3l s LEU 82 CO 0.03 -0.01 1.16 -0.83 -1.32 0.00 0.00 176.35 175.39 1c3l s GLY 83 N 1.03 1.60 0.18 7.98 0.00 -0.01 -4.72 107.32 113.38 1c3l s GLY 83 Ca -0.07 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 1c3l s GLY 83 CO -0.01 -0.21 1.54 -2.08 0.00 0.00 0.00 173.10 172.34 1c3l h VAL 84 N -1.02 1.28 -2.11 1.40 2.07 -1.17 -3.36 116.25 113.34 1c3l h VAL 84 Ca -0.46 -1.49 -0.58 0.00 0.82 0.00 0.00 66.70 64.99 1c3l h VAL 84 Cb 1.33 1.34 -0.40 0.00 -1.52 0.00 0.00 31.29 32.03 1c3l h VAL 84 CO 0.65 0.50 -0.91 0.00 0.02 0.00 0.00 177.57 177.82 1c3l n ALA 85 N -2.52 3.04 0.33 1.67 0.00 -0.52 -4.91 120.51 117.61 1c3l n ALA 85 Ca -0.01 -3.89 0.22 0.00 0.00 0.00 0.00 53.44 49.75 1c3l n ALA 85 Cb 0.51 -0.84 1.16 0.00 0.00 0.00 0.00 19.45 20.27 1c3l n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c3l h PRO 86 N 4.16 0.00 -0.57 0.00 0.13 -1.68 -2.42 132.00 131.62 1c3l h PRO 86 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1c3l h PRO 86 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1c3l h PRO 86 CO 0.59 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.80 1c3l n SER 87 N -3.15 4.91 -4.79 1.44 7.64 0.57 -4.63 113.62 115.62 1c3l n SER 87 Ca -0.03 -2.65 -0.31 0.00 1.01 0.00 0.00 58.87 56.89 1c3l n SER 87 Cb 0.09 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 62.77 1c3l n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c3l s VAL 88 N -2.23 3.58 -0.50 0.44 0.11 -0.91 -3.59 120.40 117.30 1c3l s VAL 88 Ca 0.50 0.53 -0.24 0.00 -2.93 0.00 0.00 61.98 59.84 1c3l s VAL 88 Cb 0.35 -3.10 0.04 0.00 -1.53 0.00 0.00 36.38 32.13 1c3l s VAL 88 CO 0.20 -0.66 0.86 -0.44 -3.33 0.00 0.00 175.10 171.73 1c3l s SER 89 N -3.49 6.37 -0.17 3.54 0.01 0.13 -4.94 113.70 115.15 1c3l s SER 89 Ca 0.60 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.48 1c3l s SER 89 Cb -0.16 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1c3l s SER 89 CO 0.55 -1.08 0.24 -0.22 0.41 0.00 0.00 173.24 173.14 1c3l s LEU 90 N 3.61 4.24 -0.13 2.44 2.96 -1.26 -1.55 118.68 128.99 1c3l s LEU 90 Ca 0.30 0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 1c3l s LEU 90 Cb -0.13 -2.28 0.01 0.00 0.50 0.00 0.00 46.19 44.29 1c3l s LEU 90 CO 0.21 0.13 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.84 1c3l s TYR 91 N 0.40 2.65 -0.29 5.38 1.51 -0.68 0.12 117.35 126.44 1c3l s TYR 91 Ca 0.14 -1.20 -0.11 0.00 -1.01 0.00 0.00 57.07 54.88 1c3l s TYR 91 Cb -0.12 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1c3l s TYR 91 CO 0.02 -0.53 0.19 0.00 -1.11 0.00 0.00 175.55 174.12 1c3l s ALA 92 N 0.64 3.49 -0.36 3.71 0.00 0.24 -1.15 121.76 128.33 1c3l s ALA 92 Ca -0.11 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.69 1c3l s ALA 92 Cb -0.16 -2.48 0.10 0.00 0.00 0.00 0.00 23.12 20.57 1c3l s ALA 92 CO 0.02 -0.64 0.11 0.08 0.00 0.00 0.00 175.76 175.33 1c3l s VAL 93 N 1.74 2.85 -0.49 0.00 1.01 -0.79 -1.48 120.40 123.23 1c3l s VAL 93 Ca 0.07 -2.05 -0.29 0.00 0.00 0.00 0.00 61.98 59.70 1c3l s VAL 93 Cb -0.16 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1c3l s VAL 93 CO 0.10 -0.55 1.16 -0.75 0.00 0.00 0.00 175.10 175.06 1c3l s LYS 94 N 1.07 3.68 0.00 2.72 2.20 -0.43 -0.88 119.74 128.10 1c3l s LYS 94 Ca 0.07 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 1c3l s LYS 94 Cb -0.21 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1c3l s LYS 94 CO -0.05 -1.44 0.05 1.33 -0.36 0.00 0.00 175.35 174.88 1c3l n VAL 95 N 6.84 0.00 -4.96 4.02 0.24 -0.70 -1.08 118.33 122.68 1c3l n VAL 95 Ca 0.12 -0.43 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 1c3l n VAL 95 Cb 0.49 1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 33.73 1c3l n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c3l s LEU 96 N -1.50 2.09 0.00 1.34 1.43 -0.78 -4.32 118.68 116.94 1c3l s LEU 96 Ca 0.00 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1c3l s LEU 96 Cb 0.00 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1c3l s LEU 96 CO 0.00 0.24 0.17 -0.46 0.23 0.00 0.00 176.35 176.53 1c3l n ASN 97 N 2.25 0.06 0.11 2.29 2.04 0.77 -4.18 115.26 118.60 1c3l n ASN 97 Ca -0.16 -1.09 0.17 0.00 -0.44 0.00 0.00 54.58 53.07 1c3l n ASN 97 Cb 0.52 -0.12 0.73 0.00 -2.53 0.00 0.00 39.78 38.38 1c3l n ASN 97 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1c3l h SER 98 N -0.19 0.00 0.01 0.53 0.02 -1.87 -1.12 113.55 110.93 1c3l h SER 98 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1c3l h SER 98 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1c3l h SER 98 CO 0.04 0.00 -0.05 -1.20 -1.14 0.00 0.00 176.83 174.48 1c3l n SER 99 N -4.17 1.83 0.00 3.07 7.64 -1.26 -4.30 113.62 116.42 1c3l n SER 99 Ca 0.05 -1.55 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1c3l n SER 99 Cb 0.44 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1c3l n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3l n GLY 100 N 1.25 0.47 3.44 0.23 0.00 -0.42 -5.07 105.19 105.09 1c3l n GLY 100 Ca 0.17 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1c3l n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c3l s SER 101 N -2.85 3.22 -0.10 1.61 0.15 -1.26 -4.82 113.70 109.66 1c3l s SER 101 Ca 0.00 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 55.29 1c3l s SER 101 Cb 0.00 -0.24 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1c3l s SER 101 CO 0.00 -0.09 0.94 -0.83 1.20 0.00 0.00 173.24 174.46 1c3l s GLY 102 N -3.46 -0.36 0.56 9.45 0.00 -1.26 -0.16 107.32 112.09 1c3l s GLY 102 Ca 0.28 1.61 -0.15 0.00 0.00 0.00 0.00 44.72 46.46 1c3l s GLY 102 CO 0.12 0.77 1.02 -1.35 0.00 0.00 0.00 173.10 173.67 1c3l s SER 103 N -1.61 6.22 0.22 1.64 1.04 -1.26 -4.91 113.70 115.03 1c3l s SER 103 Ca 0.00 1.65 -0.08 0.00 0.48 0.00 0.00 55.95 58.00 1c3l s SER 103 Cb -0.01 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 63.88 1c3l s SER 103 CO -0.02 -0.87 1.80 1.88 0.98 0.00 0.00 173.24 177.02 1c3l h TYR 104 N 0.54 0.67 -0.58 5.02 0.05 -1.98 -0.40 116.97 120.29 1c3l h TYR 104 Ca -0.46 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.29 1c3l h TYR 104 Cb 1.20 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 1c3l h TYR 104 CO 0.62 0.29 0.14 0.66 -1.05 0.00 0.00 178.16 178.82 1c3l h SER 105 N 0.66 0.84 -0.36 3.88 4.64 -1.98 0.41 113.55 121.64 1c3l h SER 105 Ca 0.32 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1c3l h SER 105 Cb 0.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1c3l h SER 105 CO -0.21 0.82 -0.21 1.23 -0.87 0.00 0.00 176.83 177.58 1c3l h GLY 106 N 1.00 0.93 0.79 -0.77 0.00 -1.72 0.40 103.07 103.70 1c3l h GLY 106 Ca 0.19 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1c3l h GLY 106 CO -0.00 0.72 0.00 -2.22 0.00 0.00 0.00 176.54 175.05 1c3l h ILE 107 N 0.74 1.25 -0.57 2.60 2.04 -0.36 -0.59 117.51 122.62 1c3l h ILE 107 Ca 0.10 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1c3l h ILE 107 Cb 0.75 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1c3l h ILE 107 CO 0.06 0.24 0.31 0.58 0.00 0.00 0.00 178.15 179.34 1c3l h VAL 108 N -0.00 0.99 -0.87 1.67 2.07 -0.08 -0.03 116.25 120.00 1c3l h VAL 108 Ca 0.04 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1c3l h VAL 108 Cb 0.36 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1c3l h VAL 108 CO 0.01 0.11 0.51 0.28 0.02 0.00 0.00 177.57 178.50 1c3l h SER 109 N 0.60 1.05 -0.60 0.57 0.02 -0.76 -0.67 113.55 113.75 1c3l h SER 109 Ca 0.24 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1c3l h SER 109 Cb 0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1c3l h SER 109 CO -0.15 0.82 0.09 1.23 -1.14 0.00 0.00 176.83 177.68 1c3l h GLY 110 N 1.21 1.09 0.94 -3.77 0.00 0.04 0.01 103.07 102.60 1c3l h GLY 110 Ca 0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1c3l h GLY 110 CO -0.06 0.68 0.14 -2.22 0.00 0.00 0.00 176.54 175.08 1c3l h ILE 111 N 0.91 1.13 -0.64 2.60 2.04 -0.27 -1.39 117.51 121.89 1c3l h ILE 111 Ca 0.18 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1c3l h ILE 111 Cb 0.44 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1c3l h ILE 111 CO 0.01 0.13 0.22 -0.33 0.00 0.00 0.00 178.15 178.19 1c3l h GLU 112 N 0.32 0.95 0.17 2.37 5.08 -1.04 -1.72 114.58 120.71 1c3l h GLU 112 Ca 0.09 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1c3l h GLU 112 Cb 0.09 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1c3l h GLU 112 CO -0.01 0.80 -0.24 2.35 -1.00 0.00 0.00 179.01 180.90 1c3l h TRP 113 N 0.92 -0.65 -0.58 4.33 7.01 -0.62 0.00 115.95 126.37 1c3l h TRP 113 Ca 0.21 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.34 1c3l h TRP 113 Cb 0.23 0.26 -0.11 0.00 -2.10 0.00 0.00 29.16 27.44 1c3l h TRP 113 CO 0.02 -0.35 -0.11 0.00 -2.79 0.00 0.00 178.44 175.21 1c3l h ALA 114 N 0.24 0.43 -0.01 2.65 0.00 -0.74 0.11 119.26 121.94 1c3l h ALA 114 Ca 0.01 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1c3l h ALA 114 Cb 0.47 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1c3l h ALA 114 CO -0.10 -0.42 -0.21 1.15 0.00 0.00 0.00 179.25 179.67 1c3l h THR 115 N 0.03 0.51 -0.36 0.00 2.02 -0.85 -1.39 112.91 112.86 1c3l h THR 115 Ca 0.28 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.41 1c3l h THR 115 Cb 0.44 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1c3l h THR 115 CO -0.57 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 176.04 1c3l h THR 116 N -0.33 1.21 -0.19 3.16 2.02 -0.20 -2.36 112.91 116.23 1c3l h THR 116 Ca 0.06 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1c3l h THR 116 Cb 0.41 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1c3l h THR 116 CO -0.20 0.30 0.00 0.59 0.37 0.00 0.00 175.52 176.58 1c3l n ASN 117 N -4.25 1.07 -1.75 4.18 3.02 0.30 -4.90 115.26 112.92 1c3l n ASN 117 Ca 0.02 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.45 1c3l n ASN 117 Cb 0.27 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1c3l n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c3l n GLY 118 N 0.77 0.18 3.78 7.41 0.00 -0.89 -5.02 105.19 111.42 1c3l n GLY 118 Ca 0.06 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1c3l n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c3l s MET 119 N -5.35 2.97 -0.13 1.61 -1.94 -0.55 -4.89 119.30 111.02 1c3l s MET 119 Ca 0.21 1.35 0.15 0.00 -1.71 0.00 0.00 55.69 55.69 1c3l s MET 119 Cb -0.09 -1.98 -0.24 0.00 2.01 0.00 0.00 34.83 34.53 1c3l s MET 119 CO 0.26 -1.11 0.34 -0.25 -0.01 0.00 0.00 175.02 174.25 1c3l n ASP 120 N -2.25 0.48 -3.92 3.03 8.00 -0.13 -4.75 116.55 117.02 1c3l n ASP 120 Ca 0.10 0.19 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 1c3l n ASP 120 Cb 0.52 0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 41.94 1c3l n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c3l s VAL 121 N -2.54 0.07 -0.09 2.53 1.01 -0.82 -2.16 120.40 118.40 1c3l s VAL 121 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1c3l s VAL 121 Cb 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1c3l s VAL 121 CO 0.82 -0.17 -0.14 -0.63 0.00 0.00 0.00 175.10 174.98 1c3l s ILE 122 N -0.54 1.33 -0.18 2.22 1.01 -0.32 -1.17 121.20 123.56 1c3l s ILE 122 Ca -0.06 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1c3l s ILE 122 Cb -0.04 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1c3l s ILE 122 CO -0.00 0.40 -0.07 0.21 0.00 0.00 0.00 174.94 175.48 1c3l s ASN 123 N 0.84 4.30 -0.50 3.58 2.47 -0.64 -1.57 114.94 123.42 1c3l s ASN 123 Ca -0.11 -0.32 0.04 0.00 0.42 0.00 0.00 52.86 52.89 1c3l s ASN 123 Cb -0.15 -1.70 0.13 0.00 -1.45 0.00 0.00 41.25 38.07 1c3l s ASN 123 CO 0.01 0.08 0.26 -0.04 -3.72 0.00 0.00 177.10 173.69 1c3l s MET 124 N 0.86 1.82 -1.29 0.43 -1.94 0.12 -2.20 119.30 117.09 1c3l s MET 124 Ca -0.02 -2.48 -0.09 0.00 -1.71 0.00 0.00 55.69 51.39 1c3l s MET 124 Cb -0.15 -3.09 0.16 0.00 2.01 0.00 0.00 34.83 33.76 1c3l s MET 124 CO 0.01 -1.12 1.98 0.43 -0.01 0.00 0.00 175.02 176.31 1c3l n SER 125 N 3.20 5.64 -3.45 3.03 7.64 -1.26 -1.62 113.62 126.80 1c3l n SER 125 Ca 0.06 -3.11 -0.12 0.00 1.01 0.00 0.00 58.87 56.71 1c3l n SER 125 Cb 0.33 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.04 1c3l n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1c3l s LEU 126 N -0.50 -0.54 0.15 -3.43 0.05 -1.26 -4.90 118.68 108.26 1c3l s LEU 126 Ca 0.42 0.08 -0.23 0.00 0.05 0.00 0.00 54.13 54.45 1c3l s LEU 126 Cb 0.11 2.48 0.07 0.00 -2.05 0.00 0.00 46.19 46.80 1c3l s LEU 126 CO -0.01 -0.86 0.61 -0.83 -0.55 0.00 0.00 176.35 174.70 1c3l s GLY 127 N -2.52 -0.62 0.13 -3.48 0.00 -1.25 -4.35 107.32 95.23 1c3l s GLY 127 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1c3l s GLY 127 CO -0.10 0.20 -0.08 -0.32 0.00 0.00 0.00 173.10 172.79 1c3l s GLY 128 N -2.68 0.94 0.31 0.20 0.00 0.41 -4.89 107.32 101.61 1c3l s GLY 128 Ca 0.01 -1.43 0.16 0.00 0.00 0.00 0.00 44.72 43.45 1c3l s GLY 128 CO -0.12 -1.53 1.58 0.00 0.00 0.00 0.00 173.10 173.03 1c3l h ALA 129 N 2.86 0.82 -4.18 3.20 0.00 -1.95 0.76 119.26 120.76 1c3l h ALA 129 Ca -0.36 -0.45 -0.54 0.00 0.00 0.00 0.00 54.91 53.56 1c3l h ALA 129 Cb 1.18 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.61 1c3l h ALA 129 CO 0.64 0.62 -0.83 -1.12 0.00 0.00 0.00 179.25 178.56 1c3l s SER 130 N -6.49 2.08 0.00 0.00 0.01 -1.26 -4.75 113.70 103.29 1c3l s SER 130 Ca 0.01 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1c3l s SER 130 Cb 0.10 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1c3l s SER 130 CO 0.72 0.18 0.00 0.61 0.41 0.00 0.00 173.24 175.16 1c3l n GLY 131 N 2.37 2.67 3.39 3.44 0.00 -1.26 -4.79 105.19 111.00 1c3l n GLY 131 Ca -0.16 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 1c3l n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3l s SER 132 N -0.82 -0.31 0.13 1.61 1.04 -1.26 -5.04 113.70 109.05 1c3l s SER 132 Ca 0.00 -0.29 -0.28 0.00 0.48 0.00 0.00 55.95 55.86 1c3l s SER 132 Cb 0.00 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1c3l s SER 132 CO 0.00 -0.93 1.59 0.74 0.98 0.00 0.00 173.24 175.63 1c3l h THR 133 N 2.25 0.20 -0.50 2.02 2.02 -2.01 -1.08 112.91 115.81 1c3l h THR 133 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1c3l h THR 133 Cb 1.27 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1c3l h THR 133 CO 0.43 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.61 1c3l h ALA 134 N 0.20 0.64 -0.94 6.16 0.00 -1.98 -1.38 119.26 121.96 1c3l h ALA 134 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c3l h ALA 134 Cb 0.60 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1c3l h ALA 134 CO -0.36 0.14 0.62 1.98 0.00 0.00 0.00 179.25 181.63 1c3l h MET 135 N 0.67 1.22 -0.23 0.00 -1.53 -1.85 0.75 114.93 113.97 1c3l h MET 135 Ca 0.18 -0.07 -0.09 0.00 -3.44 0.00 0.00 59.70 56.28 1c3l h MET 135 Cb 0.01 -0.28 -0.01 0.00 -0.55 0.00 0.00 31.60 30.77 1c3l h MET 135 CO -0.03 0.81 -0.23 -0.22 0.14 0.00 0.00 176.91 177.38 1c3l h LYS 136 N 1.26 0.41 -0.11 0.39 3.64 -0.85 -1.85 116.57 119.47 1c3l h LYS 136 Ca 0.35 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1c3l h LYS 136 Cb -0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1c3l h LYS 136 CO -0.08 0.62 0.07 1.96 -2.27 0.00 0.00 179.45 179.75 1c3l h GLN 137 N 0.37 0.14 -0.41 1.90 4.20 -0.25 0.30 115.11 121.36 1c3l h GLN 137 Ca 0.06 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1c3l h GLN 137 Cb 0.61 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1c3l h GLN 137 CO 0.04 0.09 -0.05 0.00 -0.67 0.00 0.00 178.83 178.25 1c3l h ALA 138 N 1.04 0.56 0.01 3.87 0.00 -0.64 -0.95 119.26 123.15 1c3l h ALA 138 Ca 0.04 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1c3l h ALA 138 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1c3l h ALA 138 CO -0.01 0.39 -0.87 -0.39 0.00 0.00 0.00 179.25 178.37 1c3l h VAL 139 N 0.58 1.56 -0.36 0.00 -1.51 -1.29 -2.20 116.25 113.03 1c3l h VAL 139 Ca 0.11 -2.79 -0.07 0.00 -1.23 0.00 0.00 66.70 62.72 1c3l h VAL 139 Cb 0.55 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 1c3l h VAL 139 CO 0.03 0.80 -0.04 0.44 -1.23 0.00 0.00 177.57 177.57 1c3l h ASP 140 N 0.04 0.67 -0.23 4.19 3.32 -0.87 -2.26 116.42 121.28 1c3l h ASP 140 Ca -0.03 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1c3l h ASP 140 Cb 1.51 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1c3l h ASP 140 CO 0.12 0.85 -0.24 0.78 -1.72 0.00 0.00 179.24 179.03 1c3l h ASN 141 N 0.48 0.71 -0.41 6.45 -0.26 -1.17 -0.24 115.58 121.14 1c3l h ASN 141 Ca 0.10 -0.26 -0.10 0.00 -0.56 0.00 0.00 56.30 55.48 1c3l h ASN 141 Cb 0.53 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1c3l h ASN 141 CO 0.03 0.93 -0.10 0.00 -1.06 0.00 0.00 177.43 177.23 1c3l h ALA 142 N 1.12 0.93 -0.28 -0.83 0.00 -1.32 0.99 119.26 119.87 1c3l h ALA 142 Ca 0.08 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1c3l h ALA 142 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c3l h ALA 142 CO 0.06 0.62 -0.05 -0.92 0.00 0.00 0.00 179.25 178.96 1c3l h TYR 143 N 0.78 0.58 0.00 0.00 3.20 -1.28 0.41 116.97 120.66 1c3l h TYR 143 Ca 0.13 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1c3l h TYR 143 Cb 0.60 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1c3l h TYR 143 CO 0.03 0.71 -0.21 0.00 -1.64 0.00 0.00 178.16 177.06 1c3l h ALA 144 N 0.79 1.35 -0.03 1.82 0.00 -0.87 -1.64 119.26 120.69 1c3l h ALA 144 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c3l h ALA 144 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1c3l h ALA 144 CO 0.02 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.07 1c3l n ARG 145 N -3.85 1.39 -0.01 0.00 1.74 0.33 -4.90 116.66 111.36 1c3l n ARG 145 Ca -0.02 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 1c3l n ARG 145 Cb 0.30 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1c3l n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3l n GLY 146 N 1.08 1.00 3.84 -0.13 0.00 -0.62 -5.04 105.19 105.32 1c3l n GLY 146 Ca 0.20 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1c3l n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3l s VAL 147 N -2.00 5.17 -0.42 1.61 1.01 0.14 -4.49 120.40 121.42 1c3l s VAL 147 Ca 0.00 0.66 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1c3l s VAL 147 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1c3l s VAL 147 CO 0.00 0.58 0.78 -0.69 0.00 0.00 0.00 175.10 175.77 1c3l s VAL 148 N -1.00 4.68 -0.25 2.92 1.01 -0.92 -4.02 120.40 122.82 1c3l s VAL 148 Ca 0.21 0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.65 1c3l s VAL 148 Cb -0.15 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1c3l s VAL 148 CO 0.10 -0.63 0.14 -0.69 0.00 0.00 0.00 175.10 174.02 1c3l s VAL 149 N 3.23 5.05 -0.05 2.92 1.01 -1.26 -1.17 120.40 130.11 1c3l s VAL 149 Ca 0.30 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.40 1c3l s VAL 149 Cb -0.12 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 1c3l s VAL 149 CO 0.21 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1c3l s VAL 150 N 1.29 1.58 0.07 2.92 1.01 -0.61 -0.88 120.40 125.79 1c3l s VAL 150 Ca 0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1c3l s VAL 150 Cb -0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1c3l s VAL 150 CO 0.06 0.45 0.09 0.00 0.00 0.00 0.00 175.10 175.69 1c3l s ALA 151 N 0.09 0.15 0.08 5.51 0.00 -0.90 0.11 121.76 126.80 1c3l s ALA 151 Ca -0.06 -0.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.67 1c3l s ALA 151 Cb -0.13 0.40 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1c3l s ALA 151 CO 0.03 -0.45 1.27 0.00 0.00 0.00 0.00 175.76 176.62 1c3l s ALA 152 N -3.90 3.47 0.23 0.00 0.00 -0.64 -1.92 121.76 119.01 1c3l s ALA 152 Ca 0.07 0.95 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 1c3l s ALA 152 Cb 0.06 -3.48 0.23 0.00 0.00 0.00 0.00 23.12 19.93 1c3l s ALA 152 CO -0.10 -0.52 1.76 0.00 0.00 0.00 0.00 175.76 176.90 1c3l h ALA 153 N 6.84 1.05 0.00 0.00 0.00 -1.48 -3.41 119.26 122.26 1c3l h ALA 153 Ca -0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1c3l h ALA 153 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1c3l h ALA 153 CO 0.83 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1c3l n GLY 154 N -0.72 4.32 2.26 0.00 0.00 -1.26 -1.81 105.19 107.98 1c3l n GLY 154 Ca 0.04 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 1c3l n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c3l n ASN 155 N 0.00 4.54 -1.06 1.61 3.02 -1.26 -1.21 115.26 120.91 1c3l n ASN 155 Ca 0.00 -3.61 0.11 0.00 -0.03 0.00 0.00 54.58 51.06 1c3l n ASN 155 Cb 0.00 -0.40 0.17 0.00 -0.61 0.00 0.00 39.78 38.94 1c3l n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1c3l n SER 156 N -0.59 3.25 0.00 6.41 7.64 -1.17 -4.82 113.62 124.34 1c3l n SER 156 Ca 0.39 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.30 1c3l n SER 156 Cb 0.84 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1c3l n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3l n GLY 157 N 1.40 1.82 3.55 0.23 0.00 -0.65 -4.83 105.19 106.71 1c3l n GLY 157 Ca 0.17 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1c3l n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3l s SER 158 N -4.00 4.39 -0.45 1.61 1.04 -1.26 -2.84 113.70 112.18 1c3l s SER 158 Ca 0.00 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.28 1c3l s SER 158 Cb 0.00 -0.96 0.18 0.00 0.10 0.00 0.00 66.02 65.34 1c3l s SER 158 CO 0.00 0.29 0.52 -0.55 0.98 0.00 0.00 173.24 174.48 1c3l s SER 159 N -1.33 0.02 0.98 7.02 0.15 -1.26 -5.08 113.70 114.20 1c3l s SER 159 Ca 0.16 -2.15 0.00 0.00 0.70 0.00 0.00 55.95 54.65 1c3l s SER 159 Cb -0.11 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1c3l s SER 159 CO 0.06 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1c3l n GLY 160 N 3.19 0.95 0.49 9.45 0.00 -1.26 -1.41 105.19 116.61 1c3l n GLY 160 Ca 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1c3l n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c3l n SER 161 N -3.02 0.48 -4.66 1.61 2.88 -1.26 -4.76 113.62 104.89 1c3l n SER 161 Ca 0.00 -0.98 -0.43 0.00 -1.33 0.00 0.00 58.87 56.13 1c3l n SER 161 Cb 0.00 -0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 63.20 1c3l n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1c3l s THR 162 N -1.02 4.28 -0.19 2.46 2.01 -0.50 -4.99 115.64 117.70 1c3l s THR 162 Ca 0.00 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.26 1c3l s THR 162 Cb 0.00 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1c3l s THR 162 CO 0.00 -0.13 1.61 0.21 -0.69 0.00 0.00 174.62 175.62 1c3l s ASN 163 N 1.95 6.46 -0.01 3.53 3.04 -1.26 -4.34 114.94 124.31 1c3l s ASN 163 Ca 0.55 1.74 0.10 0.00 0.04 0.00 0.00 52.86 55.29 1c3l s ASN 163 Cb -0.22 -2.53 0.29 0.00 -1.54 0.00 0.00 41.25 37.25 1c3l s ASN 163 CO 0.15 -1.17 1.24 0.35 -3.04 0.00 0.00 177.10 174.63 1c3l n THR 164 N 6.19 1.05 -2.20 -5.21 -2.24 0.11 -5.00 114.28 106.98 1c3l n THR 164 Ca 0.18 -1.03 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 1c3l n THR 164 Cb 0.45 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1c3l n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c3l s ILE 165 N -1.07 2.96 0.54 2.28 1.09 -1.16 -4.63 121.20 121.21 1c3l s ILE 165 Ca 0.22 0.92 0.07 0.00 -1.10 0.00 0.00 60.65 60.76 1c3l s ILE 165 Cb 0.12 -3.59 0.05 0.00 -1.06 0.00 0.00 42.46 37.98 1c3l s ILE 165 CO 0.14 0.20 0.53 -0.83 -0.10 0.00 0.00 174.94 174.88 1c3l s GLY 166 N -0.37 2.14 -0.04 6.18 0.00 -0.75 -4.83 107.32 109.65 1c3l s GLY 166 Ca 0.50 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.49 1c3l s GLY 166 CO 0.47 -1.83 0.31 -0.19 0.00 0.00 0.00 173.10 171.87 1c3l s TYR 167 N -2.70 3.68 -1.47 1.90 2.02 0.26 -0.78 117.35 120.26 1c3l s TYR 167 Ca 0.45 0.83 0.09 0.00 -0.37 0.00 0.00 57.07 58.06 1c3l s TYR 167 Cb -0.03 -2.17 0.34 0.00 -0.40 0.00 0.00 41.96 39.70 1c3l s TYR 167 CO 0.28 0.67 1.19 -0.35 -1.57 0.00 0.00 175.55 175.77 1c3l n PRO 168 N 1.90 2.23 0.24 -1.71 -0.04 -1.26 0.16 135.00 136.51 1c3l n PRO 168 Ca -0.16 -1.36 0.09 0.00 -0.04 0.00 0.00 63.50 62.04 1c3l n PRO 168 Cb 0.53 -1.51 0.62 0.00 -0.04 0.00 0.00 33.50 33.11 1c3l n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3l h ALA 169 N 3.38 1.41 0.00 0.55 0.00 -1.50 -2.84 119.26 120.25 1c3l h ALA 169 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1c3l h ALA 169 Cb 0.76 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1c3l h ALA 169 CO 0.09 0.21 -0.08 -0.22 0.00 0.00 0.00 179.25 179.24 1c3l h LYS 170 N 0.00 0.00 -6.83 0.00 3.64 -1.28 -3.38 116.57 108.73 1c3l h LYS 170 Ca -0.00 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 1c3l h LYS 170 Cb 0.37 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1c3l h LYS 170 CO 0.02 0.08 0.62 0.71 -2.27 0.00 0.00 179.45 178.61 1c3l s TYR 171 N -3.90 3.18 -0.94 1.91 2.02 -1.07 -4.90 117.35 113.64 1c3l s TYR 171 Ca -0.01 1.41 0.11 0.00 -0.37 0.00 0.00 57.07 58.21 1c3l s TYR 171 Cb 0.11 -3.60 0.47 0.00 -0.40 0.00 0.00 41.96 38.54 1c3l s TYR 171 CO 0.56 -1.67 1.35 -0.40 -1.57 0.00 0.00 175.55 173.81 1c3l n ASP 172 N 1.26 0.06 -0.57 2.29 5.68 -1.26 -1.54 116.55 122.47 1c3l n ASP 172 Ca 0.01 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 54.94 1c3l n ASP 172 Cb 0.42 -0.53 0.42 0.00 -1.14 0.00 0.00 41.12 40.29 1c3l n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1c3l n SER 173 N -1.57 1.73 -4.39 -1.12 3.41 -1.26 -4.85 113.62 105.56 1c3l n SER 173 Ca 0.02 -1.64 -0.32 0.00 -0.26 0.00 0.00 58.87 56.67 1c3l n SER 173 Cb 0.12 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1c3l n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c3l s VAL 174 N -1.87 2.71 -0.41 -3.33 1.01 -0.59 -4.52 120.40 113.38 1c3l s VAL 174 Ca 0.35 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1c3l s VAL 174 Cb 0.19 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1c3l s VAL 174 CO 0.30 0.57 1.10 -0.63 0.00 0.00 0.00 175.10 176.43 1c3l s ILE 175 N -0.38 4.34 -0.24 2.22 1.01 -0.06 -4.81 121.20 123.28 1c3l s ILE 175 Ca 0.03 1.39 -0.26 0.00 0.00 0.00 0.00 60.65 61.81 1c3l s ILE 175 Cb -0.12 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1c3l s ILE 175 CO 0.02 -0.79 0.91 0.00 0.00 0.00 0.00 174.94 175.08 1c3l s ALA 176 N 4.09 3.65 -0.18 9.38 0.00 -1.26 -2.13 121.76 135.31 1c3l s ALA 176 Ca 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1c3l s ALA 176 Cb -0.09 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1c3l s ALA 176 CO 0.25 -1.00 -0.05 0.08 0.00 0.00 0.00 175.76 175.04 1c3l s VAL 177 N 3.00 3.60 0.61 0.00 1.01 -0.81 -1.12 120.40 126.69 1c3l s VAL 177 Ca 0.38 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1c3l s VAL 177 Cb -0.15 -2.60 0.09 0.00 0.00 0.00 0.00 36.38 33.72 1c3l s VAL 177 CO 0.07 0.46 0.84 -0.83 0.00 0.00 0.00 175.10 175.64 1c3l s GLY 178 N 0.85 1.77 -0.06 4.51 0.00 0.53 -1.30 107.32 113.62 1c3l s GLY 178 Ca -0.01 -1.87 0.04 0.00 0.00 0.00 0.00 44.72 42.88 1c3l s GLY 178 CO 0.01 -1.41 -0.19 0.00 0.00 0.00 0.00 173.10 171.51 1c3l s ALA 179 N -2.81 2.45 0.46 3.20 0.00 -1.26 -1.50 121.76 122.29 1c3l s ALA 179 Ca 0.62 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1c3l s ALA 179 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1c3l s ALA 179 CO 0.40 0.47 0.06 0.14 0.00 0.00 0.00 175.76 176.84 1c3l s VAL 180 N -0.42 1.72 0.36 0.00 -7.23 -0.33 -0.83 120.40 113.67 1c3l s VAL 180 Ca 0.04 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1c3l s VAL 180 Cb -0.12 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.22 1c3l s VAL 180 CO 0.02 0.00 0.25 -0.90 -0.31 0.00 0.00 175.10 174.16 1c3l n ASP 181 N -1.18 2.21 0.00 4.85 5.68 -0.19 -1.70 116.55 126.22 1c3l n ASP 181 Ca -0.09 -2.26 0.02 0.00 -0.50 0.00 0.00 54.79 51.96 1c3l n ASP 181 Cb 0.66 -0.01 0.09 0.00 -1.14 0.00 0.00 41.12 40.72 1c3l n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1c3l n SER 182 N -1.84 0.00 -0.93 -1.12 3.41 -1.26 -0.63 113.62 111.24 1c3l n SER 182 Ca -0.02 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1c3l n SER 182 Cb 0.41 -0.49 0.21 0.00 -0.26 0.00 0.00 64.21 64.08 1c3l n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c3l n ASN 183 N -1.49 2.86 -0.27 4.04 3.02 -1.26 -4.93 115.26 117.22 1c3l n ASN 183 Ca 0.01 -1.91 -0.03 0.00 -0.03 0.00 0.00 54.58 52.61 1c3l n ASN 183 Cb 0.05 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1c3l n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1c3l n SER 184 N 1.17 -3.64 -4.91 6.41 7.64 0.19 -5.02 113.62 115.45 1c3l n SER 184 Ca 0.17 0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.81 1c3l n SER 184 Cb 0.55 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.26 1c3l n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1c3l s ASN 185 N -2.65 6.38 0.25 6.43 0.02 -1.26 -4.79 114.94 119.31 1c3l s ASN 185 Ca 0.00 0.33 -0.31 0.00 -1.02 0.00 0.00 52.86 51.86 1c3l s ASN 185 Cb 0.00 -1.99 -0.12 0.00 0.02 0.00 0.00 41.25 39.16 1c3l s ASN 185 CO 0.00 0.19 1.62 -1.14 0.02 0.00 0.00 177.10 177.79 1c3l n ARG 186 N 0.48 2.61 -2.46 -0.60 0.63 -1.26 -1.02 116.66 115.04 1c3l n ARG 186 Ca -0.07 0.94 -0.41 0.00 -0.92 0.00 0.00 57.85 57.39 1c3l n ARG 186 Cb 0.52 -2.73 -0.04 0.00 0.45 0.00 0.00 32.46 30.66 1c3l n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1c3l s ALA 187 N 0.48 3.40 0.56 5.13 0.00 -0.01 -4.84 121.76 126.47 1c3l s ALA 187 Ca 0.70 0.89 0.27 0.00 0.00 0.00 0.00 51.96 53.81 1c3l s ALA 187 Cb -0.53 -3.35 1.68 0.00 0.00 0.00 0.00 23.12 20.91 1c3l s ALA 187 CO 0.42 -0.22 2.21 0.66 0.00 0.00 0.00 175.76 178.83 1c3l h SER 188 N 4.48 0.00 1.41 0.00 4.64 -1.93 -1.01 113.55 121.15 1c3l h SER 188 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1c3l h SER 188 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c3l h SER 188 CO 0.70 0.02 -0.12 2.19 -0.87 0.00 0.00 176.83 178.75 1c3l h PHE 189 N 0.00 0.00 -2.36 4.77 -5.15 -1.92 -3.40 116.94 108.88 1c3l h PHE 189 Ca -0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 1c3l h PHE 189 Cb 0.05 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.24 1c3l h PHE 189 CO 0.00 0.00 1.18 0.45 -2.00 0.00 0.00 178.31 177.94 1c3l n SER 190 N -2.32 4.05 -4.63 -0.68 2.88 -0.38 -1.64 113.62 110.91 1c3l n SER 190 Ca 0.05 0.93 -0.36 0.00 -1.33 0.00 0.00 58.87 58.16 1c3l n SER 190 Cb 0.44 -1.52 0.08 0.00 -0.75 0.00 0.00 64.21 62.47 1c3l n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1c3l n SER 191 N 6.87 0.73 -4.41 -3.46 7.64 -0.35 -4.04 113.62 116.60 1c3l n SER 191 Ca 0.20 0.71 -0.20 0.00 1.01 0.00 0.00 58.87 60.58 1c3l n SER 191 Cb 0.39 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.06 1c3l n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1c3l s VAL 192 N -1.72 1.47 0.00 0.44 -7.23 -1.13 -4.90 120.40 107.33 1c3l s VAL 192 Ca 0.75 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1c3l s VAL 192 Cb -0.36 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1c3l s VAL 192 CO 0.48 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1c3l n GLY 193 N -0.55 3.33 0.38 2.32 0.00 -0.18 0.09 105.19 110.57 1c3l n GLY 193 Ca -0.05 -1.38 0.16 0.00 0.00 0.00 0.00 46.02 44.74 1c3l n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3l h ALA 194 N 0.00 1.92 -0.00 4.61 0.00 -1.89 -1.40 119.26 122.51 1c3l h ALA 194 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c3l h ALA 194 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c3l h ALA 194 CO 0.00 -0.25 -0.02 0.39 0.00 0.00 0.00 179.25 179.37 1c3l n GLU 195 N -4.63 0.36 -1.66 0.00 4.71 -1.26 -4.85 120.64 113.31 1c3l n GLU 195 Ca 0.21 -0.02 -0.48 0.00 -0.01 0.00 0.00 57.16 56.86 1c3l n GLU 195 Cb 0.63 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.51 1c3l n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1c3l n LEU 196 N -1.30 2.94 -0.08 -4.62 7.94 -0.53 -4.52 117.00 116.83 1c3l n LEU 196 Ca 0.13 1.06 -0.18 0.00 -1.11 0.00 0.00 56.01 55.91 1c3l n LEU 196 Cb 0.26 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 42.79 1c3l n LEU 196 CO 0.24 -0.34 -1.06 1.21 -1.11 0.00 0.00 177.39 176.33 1c3l n GLU 197 N 4.23 0.37 -4.12 1.96 2.13 -0.27 -4.13 120.64 120.80 1c3l n GLU 197 Ca 0.19 0.16 -0.10 0.00 0.66 0.00 0.00 57.16 58.07 1c3l n GLU 197 Cb 0.27 -1.12 -0.09 0.00 0.27 0.00 0.00 31.44 30.77 1c3l n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1c3l s VAL 198 N -2.33 0.05 0.08 6.31 -7.23 -0.93 -0.31 120.40 116.04 1c3l s VAL 198 Ca -0.24 -1.80 0.10 0.00 -1.81 0.00 0.00 61.98 58.22 1c3l s VAL 198 Cb 0.09 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1c3l s VAL 198 CO 0.30 -0.25 -0.26 -0.04 -0.31 0.00 0.00 175.10 174.54 1c3l s MET 199 N -4.07 1.61 0.18 4.82 -1.94 -0.50 -0.35 119.30 119.06 1c3l s MET 199 Ca 0.27 -1.18 -0.09 0.00 -1.71 0.00 0.00 55.69 52.98 1c3l s MET 199 Cb 0.06 -1.90 -0.01 0.00 2.01 0.00 0.00 34.83 34.99 1c3l s MET 199 CO 0.05 0.48 0.30 0.00 -0.01 0.00 0.00 175.02 175.84 1c3l s ALA 200 N -0.91 0.09 0.13 3.03 0.00 -0.56 -1.67 121.76 121.87 1c3l s ALA 200 Ca 0.12 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 1c3l s ALA 200 Cb -0.10 0.95 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 1c3l s ALA 200 CO 0.03 -0.67 1.67 -2.14 0.00 0.00 0.00 175.76 174.65 1c3l s PRO 201 N -4.00 4.18 0.00 0.00 0.02 -1.26 -1.18 135.00 132.76 1c3l s PRO 201 Ca 0.20 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1c3l s PRO 201 Cb 0.03 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1c3l s PRO 201 CO 0.03 -0.72 0.09 0.41 -0.33 0.00 0.00 177.00 176.48 1c3l n GLY 202 N 3.96 0.57 3.33 0.52 0.00 -0.69 -2.63 105.19 110.25 1c3l n GLY 202 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1c3l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3l s ALA 203 N -0.00 2.41 -1.17 4.61 0.00 -1.02 -0.28 121.76 126.31 1c3l s ALA 203 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1c3l s ALA 203 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1c3l s ALA 203 CO 0.00 0.36 0.99 0.41 0.00 0.00 0.00 175.76 177.52 1c3l n GLY 204 N 3.15 -0.35 3.64 0.00 0.00 -1.20 -4.48 105.19 105.94 1c3l n GLY 204 Ca -0.18 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1c3l n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3l s VAL 205 N -3.33 5.08 -0.16 1.61 1.01 -0.34 -4.86 120.40 119.41 1c3l s VAL 205 Ca 0.16 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 62.87 1c3l s VAL 205 Cb -0.07 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1c3l s VAL 205 CO 0.69 0.13 0.60 -0.47 0.00 0.00 0.00 175.10 176.04 1c3l s TYR 206 N 1.96 3.44 0.32 5.22 5.04 -1.26 -1.75 117.35 130.31 1c3l s TYR 206 Ca 0.23 0.96 -0.09 0.00 -2.44 0.00 0.00 57.07 55.73 1c3l s TYR 206 Cb -0.15 -2.74 0.04 0.00 0.35 0.00 0.00 41.96 39.46 1c3l s TYR 206 CO 0.09 -0.05 0.58 0.45 -1.34 0.00 0.00 175.55 175.28 1c3l n SER 207 N 4.53 -1.68 -4.76 4.32 2.88 -0.37 -4.80 113.62 113.74 1c3l n SER 207 Ca -0.03 -2.39 -0.39 0.00 -1.33 0.00 0.00 58.87 54.73 1c3l n SER 207 Cb 0.50 2.87 0.02 0.00 -0.75 0.00 0.00 64.21 66.85 1c3l n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1c3l s THR 208 N -2.40 2.18 -0.16 2.46 -4.23 -1.26 -0.43 115.64 111.80 1c3l s THR 208 Ca 0.16 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.68 1c3l s THR 208 Cb -0.03 -3.09 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1c3l s THR 208 CO 0.12 0.02 0.43 -0.47 -0.54 0.00 0.00 174.62 174.18 1c3l s TYR 209 N -1.23 -0.47 0.48 3.99 5.04 -0.07 -2.30 117.35 122.78 1c3l s TYR 209 Ca 0.62 1.15 -0.23 0.00 -2.44 0.00 0.00 57.07 56.17 1c3l s TYR 209 Cb -0.42 0.16 -0.07 0.00 0.35 0.00 0.00 41.96 41.98 1c3l s TYR 209 CO 0.53 -0.23 1.23 -2.14 -1.34 0.00 0.00 175.55 173.61 1c3l s PRO 210 N 0.21 3.62 -0.30 4.97 0.02 -1.26 -0.99 135.00 141.27 1c3l s PRO 210 Ca -0.00 1.94 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 1c3l s PRO 210 Cb -0.03 -2.41 0.01 0.00 0.02 0.00 0.00 34.50 32.09 1c3l s PRO 210 CO 0.01 -0.71 0.10 0.99 -0.33 0.00 0.00 177.00 177.06 1c3l s THR 211 N -1.45 4.14 -1.86 0.99 2.01 -1.26 -4.67 115.64 113.54 1c3l s THR 211 Ca 0.65 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1c3l s THR 211 Cb -0.33 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1c3l s THR 211 CO 0.40 0.07 0.00 0.59 -0.69 0.00 0.00 174.62 174.99 1c3l n ASN 212 N 4.90 -5.81 -0.05 3.53 5.03 -1.20 -4.96 115.26 116.69 1c3l n ASN 212 Ca -0.14 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.39 1c3l n ASN 212 Cb 0.48 -4.88 0.00 0.00 -1.02 0.00 0.00 39.78 34.36 1c3l n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1c3l n THR 213 N -3.70 0.00 -3.80 3.41 5.66 -0.16 -4.97 114.28 110.72 1c3l n THR 213 Ca -0.24 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.64 1c3l n THR 213 Cb 0.69 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.35 1c3l n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1c3l s TYR 214 N 0.14 -0.21 0.18 1.09 1.51 -1.26 -0.89 117.35 117.91 1c3l s TYR 214 Ca 0.00 0.52 -0.07 0.00 -1.01 0.00 0.00 57.07 56.51 1c3l s TYR 214 Cb 0.00 0.07 -0.02 0.00 -0.11 0.00 0.00 41.96 41.90 1c3l s TYR 214 CO 0.00 -0.12 0.25 0.00 -1.11 0.00 0.00 175.55 174.57 1c3l s ALA 215 N 0.03 0.36 -0.19 3.71 0.00 0.42 -4.86 121.76 121.23 1c3l s ALA 215 Ca -0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 1c3l s ALA 215 Cb -0.02 1.03 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 1c3l s ALA 215 CO 0.00 -0.65 -0.03 0.99 0.00 0.00 0.00 175.76 176.07 1c3l s THR 216 N -4.04 3.68 0.18 0.00 2.01 -1.26 -1.23 115.64 114.99 1c3l s THR 216 Ca 0.24 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.91 1c3l s THR 216 Cb 0.04 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1c3l s THR 216 CO 0.05 0.45 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.52 1c3l s LEU 217 N 0.94 2.50 -0.06 4.42 1.02 -0.72 -4.90 118.68 121.88 1c3l s LEU 217 Ca 0.00 -0.95 0.05 0.00 0.02 0.00 0.00 54.13 53.26 1c3l s LEU 217 Cb -0.15 -0.68 -0.01 0.00 0.02 0.00 0.00 46.19 45.38 1c3l s LEU 217 CO 0.01 -0.14 -0.24 0.20 0.02 0.00 0.00 176.35 176.21 1c3l s ASN 218 N -3.01 2.94 0.00 2.29 -0.87 -1.26 -1.20 114.94 113.83 1c3l s ASN 218 Ca 0.18 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 1c3l s ASN 218 Cb -0.03 -0.92 0.00 0.00 -0.02 0.00 0.00 41.25 40.28 1c3l s ASN 218 CO 0.06 0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.41 1c3l n GLY 219 N 3.10 3.52 0.07 0.66 0.00 0.61 -4.88 105.19 108.28 1c3l n GLY 219 Ca -0.18 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.09 1c3l n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c3l n THR 220 N -1.16 0.97 0.25 2.61 -2.24 -1.26 -1.42 114.28 112.03 1c3l n THR 220 Ca 0.00 0.28 0.10 0.00 -2.27 0.00 0.00 64.05 62.16 1c3l n THR 220 Cb 0.00 -1.14 0.64 0.00 -2.10 0.00 0.00 70.33 67.73 1c3l n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c3l h SER 221 N 0.00 0.00 0.91 3.42 0.02 -1.90 -2.21 113.55 113.79 1c3l h SER 221 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1c3l h SER 221 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1c3l h SER 221 CO 0.00 0.16 -1.14 0.24 -1.14 0.00 0.00 176.83 174.95 1c3l h MET 222 N 0.00 0.00 0.00 3.45 2.07 -1.53 -3.37 114.93 115.55 1c3l h MET 222 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1c3l h MET 222 Cb 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 1c3l h MET 222 CO 0.02 0.86 -0.03 0.00 1.07 0.00 0.00 176.91 178.84 1c3l h ALA 223 N 1.02 0.00 -0.91 6.32 0.00 -1.17 -3.36 119.26 121.16 1c3l h ALA 223 Ca -0.07 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.57 1c3l h ALA 223 Cb 1.81 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.45 1c3l h ALA 223 CO 0.12 -0.07 -0.38 1.03 0.00 0.00 0.00 179.25 179.94 1c3l h SER 224 N -0.79 -1.38 -0.02 0.00 0.87 -1.59 0.21 113.55 110.85 1c3l h SER 224 Ca -0.00 0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1c3l h SER 224 Cb 0.84 0.72 -0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1c3l h SER 224 CO 0.00 -0.29 0.03 1.55 -0.53 0.00 0.00 176.83 177.59 1c3l h PRO 225 N -0.03 0.00 -0.44 2.24 0.13 -1.73 0.60 132.00 132.77 1c3l h PRO 225 Ca 0.32 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.35 1c3l h PRO 225 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1c3l h PRO 225 CO -0.93 0.00 -0.12 0.45 -0.23 0.00 0.00 178.00 177.18 1c3l h HIS 226 N 0.00 0.95 -0.14 1.56 3.86 -0.72 0.36 115.15 121.03 1c3l h HIS 226 Ca 0.01 -0.21 -0.19 0.00 -1.16 0.00 0.00 60.37 58.82 1c3l h HIS 226 Cb 0.07 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1c3l h HIS 226 CO 0.00 0.96 -0.70 0.28 0.86 0.00 0.00 177.93 179.33 1c3l h VAL 227 N 0.68 1.32 -0.72 2.45 2.07 -1.05 -0.14 116.25 120.85 1c3l h VAL 227 Ca 0.11 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 1c3l h VAL 227 Cb 0.66 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1c3l h VAL 227 CO 0.05 0.62 0.31 0.00 0.02 0.00 0.00 177.57 178.56 1c3l h ALA 228 N 0.78 1.19 -0.20 1.67 0.00 -0.83 -0.47 119.26 121.41 1c3l h ALA 228 Ca -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1c3l h ALA 228 Cb 1.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1c3l h ALA 228 CO 0.13 0.60 -0.05 0.78 0.00 0.00 0.00 179.25 180.71 1c3l h GLY 229 N 1.09 0.41 0.73 0.00 0.00 -0.76 -2.27 103.07 102.26 1c3l h GLY 229 Ca 0.25 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1c3l h GLY 229 CO -0.03 0.31 0.60 0.00 0.00 0.00 0.00 176.54 177.43 1c3l h ALA 230 N 0.73 1.30 -0.67 3.60 0.00 -0.70 0.72 119.26 124.25 1c3l h ALA 230 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c3l h ALA 230 Cb 0.50 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1c3l h ALA 230 CO 0.02 0.37 0.42 0.00 0.00 0.00 0.00 179.25 180.06 1c3l h ALA 231 N 1.43 1.48 -0.67 0.00 0.00 -0.94 0.37 119.26 120.93 1c3l h ALA 231 Ca 0.41 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1c3l h ALA 231 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1c3l h ALA 231 CO -0.17 0.46 0.16 0.00 0.00 0.00 0.00 179.25 179.69 1c3l h ALA 232 N 1.55 0.89 -0.36 0.00 0.00 -0.32 -1.40 119.26 119.61 1c3l h ALA 232 Ca 0.24 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1c3l h ALA 232 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1c3l h ALA 232 CO -0.05 0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 179.45 1c3l h LEU 233 N 1.01 0.80 -0.97 0.00 3.38 -0.14 -0.98 115.31 118.40 1c3l h LEU 233 Ca 0.21 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1c3l h LEU 233 Cb 0.38 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1c3l h LEU 233 CO 0.00 1.04 0.35 0.40 0.09 0.00 0.00 178.44 180.33 1c3l h ILE 234 N 0.66 1.24 -0.08 1.22 2.04 -0.62 -2.53 117.51 119.44 1c3l h ILE 234 Ca 0.08 -0.69 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 1c3l h ILE 234 Cb 0.82 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1c3l h ILE 234 CO 0.07 0.29 -0.61 -0.07 0.00 0.00 0.00 178.15 177.83 1c3l h LEU 235 N 1.08 0.33 -1.36 1.44 3.38 -0.96 -1.15 115.31 118.07 1c3l h LEU 235 Ca 0.26 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1c3l h LEU 235 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1c3l h LEU 235 CO -0.03 0.86 -0.29 0.77 0.09 0.00 0.00 178.44 179.84 1c3l h SER 236 N 0.22 0.00 0.27 -0.43 4.64 -0.86 -1.70 113.55 115.69 1c3l h SER 236 Ca -0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1c3l h SER 236 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1c3l h SER 236 CO 0.10 0.29 -1.88 1.17 -0.87 0.00 0.00 176.83 175.64 1c3l n LYS 237 N -3.77 0.71 -3.44 4.77 4.81 -0.98 -4.63 118.16 115.64 1c3l n LYS 237 Ca -0.01 0.28 -0.26 0.00 -0.87 0.00 0.00 58.31 57.44 1c3l n LYS 237 Cb 0.38 -1.74 -0.09 0.00 0.02 0.00 0.00 35.03 33.60 1c3l n LYS 237 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1c3l n HIS 238 N -3.31 0.77 0.24 5.64 8.25 -0.45 -4.94 115.22 121.43 1c3l n HIS 238 Ca -0.26 -3.71 0.15 0.00 -0.26 0.00 0.00 57.72 53.64 1c3l n HIS 238 Cb 1.05 -0.22 0.80 0.00 1.12 0.00 0.00 29.99 32.74 1c3l n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1c3l h PRO 239 N 4.88 0.00 -0.10 -0.41 0.13 -1.54 -2.37 132.00 132.59 1c3l h PRO 239 Ca 0.18 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.10 1c3l h PRO 239 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1c3l h PRO 239 CO 0.54 0.00 -0.78 -2.95 -0.23 0.00 0.00 178.00 174.58 1c3l h ASN 240 N 0.00 0.69 -3.06 1.44 7.08 -1.92 -3.48 115.58 116.33 1c3l h ASN 240 Ca 0.00 -0.46 -0.58 0.00 -3.08 0.00 0.00 56.30 52.18 1c3l h ASN 240 Cb 0.17 -0.20 0.16 0.00 -2.08 0.00 0.00 38.32 36.37 1c3l h ASN 240 CO 0.00 1.23 -0.23 0.18 -2.08 0.00 0.00 177.43 176.54 1c3l n LEU 241 N -3.87 1.54 -4.97 6.14 4.77 -0.89 -5.02 117.00 114.70 1c3l n LEU 241 Ca -0.06 0.79 -0.22 0.00 -0.03 0.00 0.00 56.01 56.50 1c3l n LEU 241 Cb 0.74 -1.23 0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1c3l n LEU 241 CO 0.50 -2.63 0.40 -0.94 -1.33 0.00 0.00 177.39 173.40 1c3l s SER 242 N -1.13 5.21 0.19 -1.43 1.04 -1.26 -4.91 113.70 111.40 1c3l s SER 242 Ca 0.69 0.05 -0.12 0.00 0.48 0.00 0.00 55.95 57.05 1c3l s SER 242 Cb -0.46 -0.90 0.10 0.00 0.10 0.00 0.00 66.02 64.86 1c3l s SER 242 CO 0.53 -1.21 1.82 0.00 0.98 0.00 0.00 173.24 175.37 1c3l h ALA 243 N -0.02 0.80 -0.81 5.32 0.00 -1.91 -0.90 119.26 121.75 1c3l h ALA 243 Ca -0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1c3l h ALA 243 Cb 1.30 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1c3l h ALA 243 CO 0.53 0.28 0.36 0.66 0.00 0.00 0.00 179.25 181.09 1c3l h SER 244 N 0.86 1.08 -0.04 0.00 4.64 -1.94 -1.91 113.55 116.24 1c3l h SER 244 Ca 0.23 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 1c3l h SER 244 Cb -0.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 1c3l h SER 244 CO -0.04 0.93 -0.38 1.56 -0.87 0.00 0.00 176.83 178.03 1c3l h GLN 245 N 1.16 0.55 -0.52 4.77 4.20 -1.82 0.21 115.11 123.66 1c3l h GLN 245 Ca 0.28 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1c3l h GLN 245 Cb 0.16 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1c3l h GLN 245 CO -0.03 0.84 -0.01 0.28 -0.67 0.00 0.00 178.83 179.24 1c3l h VAL 246 N 0.46 1.26 -0.10 -0.54 2.07 -0.88 -1.36 116.25 117.16 1c3l h VAL 246 Ca 0.04 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1c3l h VAL 246 Cb 0.87 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1c3l h VAL 246 CO 0.07 0.39 0.05 -0.09 0.02 0.00 0.00 177.57 178.02 1c3l h ARG 247 N 0.80 0.13 -0.76 1.57 2.43 -1.13 -2.14 114.38 115.28 1c3l h ARG 247 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1c3l h ARG 247 Cb 0.54 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1c3l h ARG 247 CO 0.03 0.15 0.50 -0.97 -1.51 0.00 0.00 179.97 178.17 1c3l h ASN 248 N 0.08 0.88 -0.81 -3.80 -1.24 -0.42 -2.21 115.58 108.06 1c3l h ASN 248 Ca 0.03 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1c3l h ASN 248 Cb 0.06 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 1c3l h ASN 248 CO -0.01 0.65 0.37 -0.09 -1.29 0.00 0.00 177.43 177.06 1c3l h ARG 249 N 1.04 1.18 -0.23 6.67 9.65 -0.90 -1.51 114.38 130.29 1c3l h ARG 249 Ca 0.28 -0.19 -0.14 0.00 -1.10 0.00 0.00 59.98 58.83 1c3l h ARG 249 Cb -0.11 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.27 1c3l h ARG 249 CO -0.06 0.92 -0.41 -0.07 2.80 0.00 0.00 179.97 183.16 1c3l h LEU 250 N 1.16 0.75 0.06 3.80 3.38 -0.86 -2.97 115.31 120.62 1c3l h LEU 250 Ca 0.28 -0.54 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 1c3l h LEU 250 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1c3l h LEU 250 CO -0.03 1.15 -1.20 0.77 0.09 0.00 0.00 178.44 179.21 1c3l h SER 251 N 0.39 0.18 0.16 -0.43 4.64 -1.36 -3.21 113.55 113.92 1c3l h SER 251 Ca 0.01 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 1c3l h SER 251 Cb 1.01 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1c3l h SER 251 CO 0.09 1.17 -0.35 0.28 -0.87 0.00 0.00 176.83 177.16 1c3l h SER 252 N 0.03 0.27 -0.09 4.97 0.02 -1.38 -3.12 113.55 114.25 1c3l h SER 252 Ca -0.10 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1c3l h SER 252 Cb 1.89 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1c3l h SER 252 CO 0.15 0.61 0.00 0.35 -1.14 0.00 0.00 176.83 176.80 1c3l n THR 253 N -4.08 0.09 -1.88 -2.27 -2.24 -1.12 -5.00 114.28 97.78 1c3l n THR 253 Ca -0.01 -0.54 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 1c3l n THR 253 Cb 0.44 1.40 0.04 0.00 -2.10 0.00 0.00 70.33 70.11 1c3l n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3l s ALA 254 N -1.87 2.62 -0.21 6.98 0.00 -1.18 -4.58 121.76 123.52 1c3l s ALA 254 Ca 0.29 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.13 1c3l s ALA 254 Cb 0.20 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1c3l s ALA 254 CO 0.30 -1.32 1.16 0.99 0.00 0.00 0.00 175.76 176.89 1c3l s THR 255 N -1.43 4.46 0.25 0.00 2.01 0.15 -4.81 115.64 116.27 1c3l s THR 255 Ca 0.76 1.75 -0.30 0.00 0.31 0.00 0.00 61.69 64.21 1c3l s THR 255 Cb -0.36 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 67.89 1c3l s THR 255 CO 0.40 -0.19 1.37 -0.47 -0.69 0.00 0.00 174.62 175.04 1c3l s TYR 256 N 3.43 3.10 0.00 4.92 5.04 -1.26 -0.10 117.35 132.48 1c3l s TYR 256 Ca 0.50 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1c3l s TYR 256 Cb -0.18 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.41 1c3l s TYR 256 CO 0.11 -2.26 0.08 1.28 -1.34 0.00 0.00 175.55 173.42 1c3l n LEU 257 N 2.11 0.16 0.00 6.97 4.77 -1.26 -4.89 117.00 124.86 1c3l n LEU 257 Ca 0.05 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1c3l n LEU 257 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1c3l n LEU 257 CO 0.59 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1c3l n GLY 258 N 0.36 0.25 3.58 -0.72 0.00 -1.26 -5.05 105.19 102.36 1c3l n GLY 258 Ca 0.00 -1.61 -0.50 0.00 0.00 0.00 0.00 46.02 43.91 1c3l n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c3l n SER 259 N 1.38 1.38 -0.09 1.61 2.88 -1.26 -4.68 113.62 114.83 1c3l n SER 259 Ca 0.00 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.76 1c3l n SER 259 Cb 0.00 -1.20 0.44 0.00 -0.75 0.00 0.00 64.21 62.71 1c3l n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1c3l h SER 260 N 3.73 0.47 -0.01 -3.46 4.64 -1.91 0.10 113.55 117.12 1c3l h SER 260 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1c3l h SER 260 Cb 1.34 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1c3l h SER 260 CO 0.72 0.30 -0.03 0.15 -0.87 0.00 0.00 176.83 177.11 1c3l h PHE 261 N 0.54 0.13 0.00 4.77 3.57 -1.87 0.12 116.94 124.19 1c3l h PHE 261 Ca 0.26 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.55 1c3l h PHE 261 Cb 0.34 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1c3l h PHE 261 CO -0.00 0.17 -2.03 0.66 -2.23 0.00 0.00 178.31 174.88 1c3l n TYR 262 N -4.42 0.00 -0.33 0.41 4.02 -0.54 -1.01 117.16 115.29 1c3l n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1c3l n TYR 262 Cb 0.16 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 1c3l n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c3l n TYR 263 N -2.46 0.00 -4.92 -0.72 4.02 0.24 -4.96 117.16 108.37 1c3l n TYR 263 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1c3l n TYR 263 Cb 0.86 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 1c3l n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3l n GLY 264 N 0.01 1.69 0.19 2.72 0.00 0.40 -1.48 105.19 108.72 1c3l n GLY 264 Ca 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1c3l n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3l h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -0.92 -3.35 116.57 115.71 1c3l h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c3l h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c3l h LYS 265 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1c3l n GLY 266 N 0.57 0.56 3.73 3.86 0.00 -0.55 -3.98 105.19 109.38 1c3l n GLY 266 Ca 0.03 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 1c3l n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c3l s LEU 267 N 0.00 4.48 0.61 0.99 2.96 0.86 -1.41 118.68 127.16 1c3l s LEU 267 Ca 0.00 2.02 -0.17 0.00 -0.22 0.00 0.00 54.13 55.77 1c3l s LEU 267 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1c3l s LEU 267 CO 0.00 -0.21 1.11 0.27 -1.32 0.00 0.00 176.35 176.19 1c3l s ILE 268 N -0.08 3.30 -0.32 6.68 -4.36 -0.67 -0.68 121.20 125.09 1c3l s ILE 268 Ca 0.50 0.68 -0.02 0.00 -0.26 0.00 0.00 60.65 61.55 1c3l s ILE 268 Cb -0.28 -3.21 0.11 0.00 1.25 0.00 0.00 42.46 40.33 1c3l s ILE 268 CO 0.33 -0.30 0.14 0.21 0.24 0.00 0.00 174.94 175.56 1c3l s ASN 269 N -2.31 3.60 0.28 4.36 3.84 -1.26 -4.54 114.94 118.91 1c3l s ASN 269 Ca 0.68 -1.64 -0.03 0.00 0.21 0.00 0.00 52.86 52.09 1c3l s ASN 269 Cb -0.21 -0.56 0.38 0.00 -0.55 0.00 0.00 41.25 40.31 1c3l s ASN 269 CO 0.35 -0.40 1.88 -0.37 -2.79 0.00 0.00 177.10 175.78 1c3l h VAL 270 N 6.12 1.22 0.24 -5.21 -1.51 -0.94 -1.48 116.25 114.68 1c3l h VAL 270 Ca -0.12 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1c3l h VAL 270 Cb 1.00 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 1c3l h VAL 270 CO 0.42 0.26 -0.23 -0.08 -1.23 0.00 0.00 177.57 176.72 1c3l h GLU 271 N 1.01 -0.48 -0.30 5.19 4.81 -1.72 -0.99 114.58 122.09 1c3l h GLU 271 Ca 0.25 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1c3l h GLU 271 Cb 0.09 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1c3l h GLU 271 CO -0.03 -0.32 0.20 0.00 -0.73 0.00 0.00 179.01 178.13 1c3l h ALA 272 N 0.20 0.38 0.00 2.92 0.00 -1.88 -2.71 119.26 118.16 1c3l h ALA 272 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1c3l h ALA 272 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1c3l h ALA 272 CO -0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 179.25 178.88 1c3l h ALA 273 N 1.10 1.37 -0.62 0.00 0.00 -1.17 -2.72 119.26 117.22 1c3l h ALA 273 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c3l h ALA 273 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c3l h ALA 273 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1c3l n ALA 274 N -2.36 2.46 0.00 0.00 0.00 -0.39 -4.82 120.51 115.41 1c3l n ALA 274 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1c3l n ALA 274 Cb 0.28 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1c3l n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54