#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycf s GLN 3 N 0.00 2.67 0.69 -1.46 -1.52 -1.26 -4.64 119.66 114.14 1ycf s GLN 3 Ca 0.00 -1.00 -0.11 0.00 -1.95 0.00 0.00 55.36 52.30 1ycf s GLN 3 Cb 0.00 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 30.29 1ycf s GLN 3 CO 0.00 0.46 1.06 -1.25 -0.25 0.00 0.00 175.29 175.31 1ycf s PRO 4 N -3.10 2.97 -0.08 2.91 0.04 -1.26 -5.04 135.00 131.44 1ycf s PRO 4 Ca 0.30 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.23 1ycf s PRO 4 Cb -0.09 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1ycf s PRO 4 CO 0.21 -1.05 -0.19 0.08 0.04 0.00 0.00 177.00 176.09 1ycf s VAL 5 N -3.09 1.68 -0.05 -0.36 1.01 -0.87 -4.97 120.40 113.74 1ycf s VAL 5 Ca 0.58 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1ycf s VAL 5 Cb -0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1ycf s VAL 5 CO 0.55 0.48 0.79 0.00 0.00 0.00 0.00 175.10 176.91 1ycf s ALA 6 N 0.39 3.29 0.02 5.51 0.00 -1.26 0.14 121.76 129.85 1ycf s ALA 6 Ca -0.15 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 1ycf s ALA 6 Cb -0.16 -3.08 -0.33 0.00 0.00 0.00 0.00 23.12 19.55 1ycf s ALA 6 CO 0.06 -0.16 0.95 0.82 0.00 0.00 0.00 175.76 177.43 1ycf h ILE 7 N 4.79 1.24 -2.40 0.00 2.04 -1.16 -3.47 117.51 118.55 1ycf h ILE 7 Ca -0.40 -2.74 0.17 0.00 1.00 0.00 0.00 64.86 62.88 1ycf h ILE 7 Cb 1.20 2.95 -0.07 0.00 -0.74 0.00 0.00 36.82 40.16 1ycf h ILE 7 CO 0.76 0.84 0.50 0.28 0.00 0.00 0.00 178.15 180.52 1ycf s THR 8 N -2.61 0.00 -0.34 -0.27 -1.32 -1.16 -5.04 115.64 104.91 1ycf s THR 8 Ca -0.09 -0.66 -0.39 0.00 -1.21 0.00 0.00 61.69 59.33 1ycf s THR 8 Cb 0.05 -2.21 -0.15 0.00 -1.51 0.00 0.00 72.50 68.68 1ycf s THR 8 CO 0.91 0.00 1.97 -0.67 -2.21 0.00 0.00 174.62 174.62 1ycf n ASP 9 N -0.66 2.06 0.00 8.08 -0.08 -1.26 -0.99 116.55 123.70 1ycf n ASP 9 Ca -0.06 0.78 0.00 0.00 -1.51 0.00 0.00 54.79 54.00 1ycf n ASP 9 Cb 0.60 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.91 1ycf n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ycf n GLY 10 N 5.55 1.37 3.07 0.27 0.00 -1.26 -5.00 105.19 109.18 1ycf n GLY 10 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 1ycf n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycf s ILE 11 N -3.07 1.80 0.02 -0.61 1.01 -0.16 -0.27 121.20 119.92 1ycf s ILE 11 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1ycf s ILE 11 Cb 0.00 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1ycf s ILE 11 CO 0.00 0.50 -0.19 -0.31 0.00 0.00 0.00 174.94 174.93 1ycf s TYR 12 N 1.33 1.72 -0.14 3.97 2.02 -0.18 -0.52 117.35 125.55 1ycf s TYR 12 Ca 0.03 -0.35 -0.28 0.00 -0.37 0.00 0.00 57.07 56.11 1ycf s TYR 12 Cb -0.13 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1ycf s TYR 12 CO -0.11 0.03 0.94 -0.46 -1.57 0.00 0.00 175.55 174.39 1ycf s TRP 13 N -0.64 3.46 -0.24 2.71 -0.00 0.38 -0.11 118.94 124.50 1ycf s TRP 13 Ca 0.07 1.45 0.16 0.00 -0.00 0.00 0.00 56.10 57.79 1ycf s TRP 13 Cb -0.08 -3.13 0.47 0.00 -0.00 0.00 0.00 33.47 30.73 1ycf s TRP 13 CO 0.01 -0.25 1.16 1.33 -0.00 0.00 0.00 176.95 179.19 1ycf n VAL 14 N 4.69 1.68 -1.92 5.86 0.24 0.14 -2.06 118.33 126.97 1ycf n VAL 14 Ca 0.07 -3.21 0.00 0.00 -2.04 0.00 0.00 64.34 59.16 1ycf n VAL 14 Cb 0.48 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1ycf n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ycf n GLY 15 N -0.57 0.79 3.22 7.63 0.00 -1.21 -4.54 105.19 110.51 1ycf n GLY 15 Ca 0.22 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 1ycf n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycf s ALA 16 N -2.77 1.50 -0.19 4.61 0.00 -0.68 -4.74 121.76 119.49 1ycf s ALA 16 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 1ycf s ALA 16 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1ycf s ALA 16 CO 0.00 0.29 0.05 0.08 0.00 0.00 0.00 175.76 176.18 1ycf s VAL 17 N -1.08 4.59 -0.87 0.00 1.01 -1.26 -0.14 120.40 122.64 1ycf s VAL 17 Ca 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1ycf s VAL 17 Cb -0.09 -3.08 0.22 0.00 0.00 0.00 0.00 36.38 33.43 1ycf s VAL 17 CO 0.03 0.44 0.78 -0.62 0.00 0.00 0.00 175.10 175.73 1ycf s ASP 18 N 0.60 6.26 0.31 3.32 -1.08 0.29 -4.93 116.67 121.44 1ycf s ASP 18 Ca 0.02 -3.34 0.02 0.00 -0.52 0.00 0.00 52.55 48.74 1ycf s ASP 18 Cb -0.13 -2.02 0.50 0.00 -1.46 0.00 0.00 42.92 39.81 1ycf s ASP 18 CO 0.02 -0.31 1.83 -0.50 0.52 0.00 0.00 175.17 176.72 1ycf h TRP 19 N 6.67 0.65 0.00 -5.34 4.06 -1.89 -1.69 115.95 118.40 1ycf h TRP 19 Ca 0.12 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1ycf h TRP 19 Cb 0.89 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.87 1ycf h TRP 19 CO 0.78 0.62 -0.83 0.09 -3.56 0.00 0.00 178.44 175.55 1ycf n ASN 20 N -4.25 0.63 -4.68 -3.49 3.02 -1.26 -4.22 115.26 101.01 1ycf n ASN 20 Ca 0.02 -0.13 -0.45 0.00 -0.03 0.00 0.00 54.58 53.99 1ycf n ASN 20 Cb 0.27 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1ycf n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ycf n ILE 21 N -1.94 0.27 0.04 2.41 0.13 -1.24 -4.87 119.36 114.16 1ycf n ILE 21 Ca 0.03 -0.07 0.02 0.00 -1.10 0.00 0.00 62.75 61.63 1ycf n ILE 21 Cb 0.42 -1.63 -0.02 0.00 -0.84 0.00 0.00 39.64 37.57 1ycf n ILE 21 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1ycf n ARG 22 N 3.12 1.66 -3.57 9.51 5.12 -1.26 -3.10 116.66 128.14 1ycf n ARG 22 Ca 0.15 -0.02 -0.22 0.00 -1.93 0.00 0.00 57.85 55.83 1ycf n ARG 22 Cb 0.31 -0.96 -0.15 0.00 -1.16 0.00 0.00 32.46 30.50 1ycf n ARG 22 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ycf s TYR 23 N -1.97 -0.03 0.54 -1.55 1.51 -1.26 -0.85 117.35 113.75 1ycf s TYR 23 Ca -0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1ycf s TYR 23 Cb 0.02 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.37 1ycf s TYR 23 CO 0.13 -0.51 0.80 0.12 -1.11 0.00 0.00 175.55 174.98 1ycf s PHE 24 N 2.23 3.12 -0.64 2.71 5.99 0.45 -4.08 117.98 127.76 1ycf s PHE 24 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 56.93 57.30 1ycf s PHE 24 Cb -0.15 -2.63 0.00 0.00 0.00 0.00 0.00 43.02 40.23 1ycf s PHE 24 CO -0.10 -0.72 0.00 0.72 -0.00 0.00 0.00 175.22 175.12 1ycf n HIS 25 N -2.38 -0.07 0.00 10.12 8.25 -1.26 -2.95 115.22 126.93 1ycf n HIS 25 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1ycf n HIS 25 Cb 0.58 -2.16 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1ycf n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ycf n GLY 26 N 0.40 0.82 0.61 -1.41 0.00 -1.26 -4.22 105.19 100.13 1ycf n GLY 26 Ca -0.06 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.90 1ycf n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ycf n PRO 27 N 0.00 1.58 0.00 1.61 -0.04 -1.26 -4.64 135.00 132.25 1ycf n PRO 27 Ca 0.00 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1ycf n PRO 27 Cb 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1ycf n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ycf n ALA 28 N 0.37 0.00 -2.67 0.55 0.00 -1.25 -4.78 120.51 112.73 1ycf n ALA 28 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1ycf n ALA 28 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1ycf n ALA 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycf s PHE 29 N -0.59 3.42 -0.09 0.00 5.36 -1.15 -4.87 117.98 120.05 1ycf s PHE 29 Ca 0.00 1.26 -0.18 0.00 -0.96 0.00 0.00 56.93 57.05 1ycf s PHE 29 Cb 0.00 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 1ycf s PHE 29 CO 0.00 -0.23 0.49 -1.54 -1.46 0.00 0.00 175.22 172.47 1ycf s SER 30 N 1.15 6.73 -0.76 6.13 1.04 -1.26 -0.42 113.70 126.31 1ycf s SER 30 Ca 0.38 0.87 0.01 0.00 0.48 0.00 0.00 55.95 57.70 1ycf s SER 30 Cb -0.17 -2.29 0.19 0.00 0.10 0.00 0.00 66.02 63.85 1ycf s SER 30 CO 0.13 0.04 0.59 0.42 0.98 0.00 0.00 173.24 175.40 1ycf s THR 31 N 0.38 3.59 0.43 2.02 -4.23 -0.03 -4.92 115.64 112.88 1ycf s THR 31 Ca 0.26 -3.87 0.23 0.00 -1.18 0.00 0.00 61.69 57.14 1ycf s THR 31 Cb -0.16 -3.30 0.43 0.00 1.34 0.00 0.00 72.50 70.81 1ycf s THR 31 CO 0.11 -1.01 1.77 0.45 -0.54 0.00 0.00 174.62 175.40 1ycf h HIS 32 N 5.95 0.51 -0.37 3.99 3.86 -1.87 -0.45 115.15 126.77 1ycf h HIS 32 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1ycf h HIS 32 Cb 0.81 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1ycf h HIS 32 CO 0.69 0.03 0.00 -2.13 0.86 0.00 0.00 177.93 177.38 1ycf n ARG 33 N -4.54 3.36 0.00 2.45 3.00 -1.26 -5.00 116.66 114.67 1ycf n ARG 33 Ca 0.26 -2.80 0.00 0.00 -0.00 0.00 0.00 57.85 55.31 1ycf n ARG 33 Cb 0.99 -1.85 0.00 0.00 0.00 0.00 0.00 32.46 31.61 1ycf n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ycf n GLY 34 N 0.01 -1.00 0.00 5.14 0.00 -0.18 -2.67 105.19 106.49 1ycf n GLY 34 Ca 0.22 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ycf n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ycf n THR 35 N -0.40 0.00 -4.14 2.61 5.66 -0.64 -3.40 114.28 113.98 1ycf n THR 35 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1ycf n THR 35 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1ycf n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ycf s THR 36 N -2.93 0.11 -0.42 1.09 -4.23 -1.20 0.10 115.64 108.18 1ycf s THR 36 Ca 0.00 -1.88 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1ycf s THR 36 Cb 0.00 -1.99 0.12 0.00 1.34 0.00 0.00 72.50 71.96 1ycf s THR 36 CO 0.00 -0.50 0.16 -0.31 -0.54 0.00 0.00 174.62 173.43 1ycf s TYR 37 N -4.03 2.99 0.30 3.99 2.02 0.80 -4.28 117.35 119.14 1ycf s TYR 37 Ca 0.22 -2.81 -0.28 0.00 -0.37 0.00 0.00 57.07 53.84 1ycf s TYR 37 Cb 0.07 -2.56 -0.09 0.00 -0.40 0.00 0.00 41.96 38.98 1ycf s TYR 37 CO 0.01 -0.84 1.01 -0.80 -1.57 0.00 0.00 175.55 173.36 1ycf s ASN 38 N 0.48 7.28 -0.10 2.29 0.01 0.68 -1.68 114.94 123.90 1ycf s ASN 38 Ca 0.14 2.03 -0.10 0.00 -0.71 0.00 0.00 52.86 54.22 1ycf s ASN 38 Cb -0.22 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 38.86 1ycf s ASN 38 CO -0.06 -0.11 0.29 0.00 -1.51 0.00 0.00 177.10 175.70 1ycf s ALA 39 N -1.38 -0.71 -0.04 0.60 0.00 -1.26 -4.76 121.76 114.21 1ycf s ALA 39 Ca 0.48 0.73 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1ycf s ALA 39 Cb -0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1ycf s ALA 39 CO 0.32 -0.15 -0.20 0.71 0.00 0.00 0.00 175.76 176.44 1ycf s TYR 40 N -0.05 1.90 -0.24 0.00 2.02 -1.01 0.26 117.35 120.23 1ycf s TYR 40 Ca -0.02 -0.49 -0.05 0.00 -0.37 0.00 0.00 57.07 56.14 1ycf s TYR 40 Cb -0.03 -1.26 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 1ycf s TYR 40 CO 0.01 -0.13 0.00 -1.17 -1.57 0.00 0.00 175.55 172.69 1ycf s LEU 41 N -0.17 3.18 -0.26 -1.29 2.96 0.84 -0.33 118.68 123.62 1ycf s LEU 41 Ca -0.00 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 1ycf s LEU 41 Cb -0.11 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1ycf s LEU 41 CO 0.02 -0.05 0.11 -0.63 -1.32 0.00 0.00 176.35 174.47 1ycf s ILE 42 N 1.51 4.63 -0.34 6.68 1.01 0.29 -1.01 121.20 133.97 1ycf s ILE 42 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 1ycf s ILE 42 Cb -0.15 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 1ycf s ILE 42 CO -0.01 0.31 0.21 -0.69 0.00 0.00 0.00 174.94 174.76 1ycf s VAL 43 N 1.66 4.98 0.04 2.92 1.01 0.63 -1.28 120.40 130.35 1ycf s VAL 43 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1ycf s VAL 43 Cb -0.15 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1ycf s VAL 43 CO 0.06 -0.04 0.04 -0.67 0.00 0.00 0.00 175.10 174.49 1ycf n ASP 44 N 5.06 -0.11 -0.26 3.32 -0.08 -1.26 -4.84 116.55 118.37 1ycf n ASP 44 Ca -0.13 -1.23 0.22 0.00 -1.51 0.00 0.00 54.79 52.14 1ycf n ASP 44 Cb 0.49 0.22 0.54 0.00 2.34 0.00 0.00 41.12 44.71 1ycf n ASP 44 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycf h ASP 45 N 0.22 0.36 -3.32 1.67 3.32 -1.87 -3.29 116.42 113.52 1ycf h ASP 45 Ca -0.03 0.05 -0.67 0.00 0.02 0.00 0.00 57.03 56.40 1ycf h ASP 45 Cb 0.13 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 39.33 1ycf h ASP 45 CO 0.04 0.12 -0.88 -0.54 -1.72 0.00 0.00 179.24 176.26 1ycf s LYS 46 N -5.38 2.99 -0.09 3.56 -0.14 0.11 -5.03 119.74 115.76 1ycf s LYS 46 Ca -0.08 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 53.66 1ycf s LYS 46 Cb 0.23 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 34.06 1ycf s LYS 46 CO 0.79 0.14 -0.02 0.95 -0.76 0.00 0.00 175.35 176.45 1ycf s THR 47 N 0.43 4.13 0.17 2.17 -4.23 -1.24 -4.78 115.64 112.30 1ycf s THR 47 Ca -0.17 -0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.12 1ycf s THR 47 Cb -0.18 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1ycf s THR 47 CO 0.07 0.59 -0.20 0.00 -0.54 0.00 0.00 174.62 174.54 1ycf s ALA 48 N -0.72 2.16 -0.18 3.99 0.00 -0.41 -0.55 121.76 126.05 1ycf s ALA 48 Ca 0.11 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.56 1ycf s ALA 48 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1ycf s ALA 48 CO 0.02 0.30 -0.18 -1.17 0.00 0.00 0.00 175.76 174.73 1ycf s LEU 49 N -2.64 2.14 -0.36 0.00 0.20 0.40 -0.55 118.68 117.88 1ycf s LEU 49 Ca 0.17 -0.67 -0.21 0.00 0.69 0.00 0.00 54.13 54.11 1ycf s LEU 49 Cb -0.07 -1.44 0.00 0.00 -0.43 0.00 0.00 46.19 44.26 1ycf s LEU 49 CO 0.08 -0.02 0.65 -0.69 -0.29 0.00 0.00 176.35 176.07 1ycf s VAL 50 N 1.31 4.88 0.62 1.68 1.01 0.55 -0.41 120.40 130.04 1ycf s VAL 50 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1ycf s VAL 50 Cb -0.13 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1ycf s VAL 50 CO -0.12 -0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.12 1ycf n ASP 51 N 6.08 -7.95 0.00 3.32 8.00 0.27 -2.42 116.55 123.85 1ycf n ASP 51 Ca -0.01 1.57 0.00 0.00 0.71 0.00 0.00 54.79 57.06 1ycf n ASP 51 Cb 0.48 -4.98 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 1ycf n ASP 51 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ycf n THR 52 N -3.90 0.00 -4.13 -3.53 -2.24 -0.86 -4.53 114.28 95.09 1ycf n THR 52 Ca -0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1ycf n THR 52 Cb 0.63 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 1ycf n THR 52 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ycf s VAL 53 N 4.41 0.00 0.00 2.28 0.11 -0.89 -4.54 120.40 121.77 1ycf s VAL 53 Ca 0.00 -1.79 -0.30 0.00 -2.93 0.00 0.00 61.98 56.96 1ycf s VAL 53 Cb 0.00 -2.40 -0.07 0.00 -1.53 0.00 0.00 36.38 32.37 1ycf s VAL 53 CO 0.00 0.00 1.77 -0.47 -3.33 0.00 0.00 175.10 173.07 1ycf s TYR 54 N -4.07 1.80 0.17 1.54 5.04 -1.13 -0.45 117.35 120.26 1ycf s TYR 54 Ca 0.33 -0.03 -0.03 0.00 -2.44 0.00 0.00 57.07 54.90 1ycf s TYR 54 Cb 0.04 -4.05 0.32 0.00 0.35 0.00 0.00 41.96 38.63 1ycf s TYR 54 CO 0.12 -4.50 0.92 -1.91 -1.34 0.00 0.00 175.55 168.83 1ycf n GLU 55 N 7.01 -0.05 0.00 4.97 0.00 -1.26 0.13 120.64 131.43 1ycf n GLU 55 Ca 0.18 0.90 0.00 0.00 0.00 0.00 0.00 57.16 58.24 1ycf n GLU 55 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.48 1ycf n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ycf n PRO 56 N -4.89 0.00 -0.02 5.31 -0.02 -1.26 -1.59 135.00 132.53 1ycf n PRO 56 Ca 0.11 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1ycf n PRO 56 Cb 0.34 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.33 1ycf n PRO 56 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ycf n PHE 57 N -1.31 0.00 -0.28 6.00 3.72 0.34 -4.77 117.46 121.16 1ycf n PHE 57 Ca 0.00 -0.56 0.09 0.00 -0.05 0.00 0.00 57.45 56.93 1ycf n PHE 57 Cb 0.01 -0.06 0.23 0.00 -0.94 0.00 0.00 39.48 38.72 1ycf n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ycf h LYS 58 N 0.00 0.37 -0.69 -1.08 2.10 -1.33 -0.56 116.57 115.37 1ycf h LYS 58 Ca 0.00 -0.02 0.13 0.00 -2.00 0.00 0.00 60.65 58.76 1ycf h LYS 58 Cb 0.62 -0.08 -0.09 0.00 -0.90 0.00 0.00 32.23 31.78 1ycf h LYS 58 CO 0.00 0.24 0.22 0.93 -2.00 0.00 0.00 179.45 178.85 1ycf h GLU 59 N 0.38 0.35 -0.64 0.07 3.07 -1.86 -0.38 114.58 115.58 1ycf h GLU 59 Ca 0.47 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.27 1ycf h GLU 59 Cb 0.82 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.63 1ycf h GLU 59 CO -0.49 0.23 0.21 0.93 -1.40 0.00 0.00 179.01 178.49 1ycf h GLU 60 N 0.36 0.98 0.70 2.33 4.39 -1.47 -0.67 114.58 121.21 1ycf h GLU 60 Ca 0.37 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 1ycf h GLU 60 Cb 0.55 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1ycf h GLU 60 CO -0.40 0.86 -0.44 1.25 -1.16 0.00 0.00 179.01 179.11 1ycf h LEU 61 N 0.91 -1.12 -1.27 1.33 5.85 -0.77 0.10 115.31 120.33 1ycf h LEU 61 Ca 0.21 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.13 1ycf h LEU 61 Cb 0.28 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1ycf h LEU 61 CO -0.01 -0.67 0.58 0.40 -0.34 0.00 0.00 178.44 178.39 1ycf h ILE 62 N -1.08 0.84 -0.17 4.05 2.04 -1.11 -0.41 117.51 121.67 1ycf h ILE 62 Ca -0.09 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1ycf h ILE 62 Cb 0.86 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1ycf h ILE 62 CO 0.09 0.13 -0.09 0.00 0.00 0.00 0.00 178.15 178.27 1ycf h ALA 63 N 1.60 0.25 0.00 1.87 0.00 -0.89 -2.13 119.26 119.96 1ycf h ALA 63 Ca 0.45 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ycf h ALA 63 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ycf h ALA 63 CO -0.21 0.07 -0.13 -0.22 0.00 0.00 0.00 179.25 178.76 1ycf h LYS 64 N 0.05 0.00 0.18 0.00 3.64 -0.05 -2.78 116.57 117.61 1ycf h LYS 64 Ca 0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ycf h LYS 64 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1ycf h LYS 64 CO 0.03 0.13 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.18 1ycf h LEU 65 N 0.00 -0.20 -1.79 5.20 3.38 -0.75 -3.17 115.31 117.98 1ycf h LEU 65 Ca -0.00 -0.31 0.17 0.00 0.09 0.00 0.00 57.88 57.83 1ycf h LEU 65 Cb 0.35 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1ycf h LEU 65 CO 0.02 0.25 0.48 0.11 0.09 0.00 0.00 178.44 179.39 1ycf h LYS 66 N -0.72 0.19 0.00 1.13 1.57 -1.13 0.19 116.57 117.81 1ycf h LYS 66 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ycf h LYS 66 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ycf h LYS 66 CO 0.04 0.13 0.00 1.04 -0.57 0.00 0.00 179.45 180.09 1ycf n GLN 67 N -4.42 0.05 -0.12 3.15 6.02 -1.10 -2.49 117.38 118.47 1ycf n GLN 67 Ca 0.13 0.29 -0.25 0.00 -0.01 0.00 0.00 57.00 57.17 1ycf n GLN 67 Cb 0.63 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.28 1ycf n GLN 67 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ycf n ILE 68 N -1.41 1.54 -3.15 5.09 2.08 0.65 -4.93 119.36 119.22 1ycf n ILE 68 Ca 0.03 -0.42 0.04 0.00 0.56 0.00 0.00 62.75 62.96 1ycf n ILE 68 Cb 0.09 -1.75 -0.01 0.00 -0.75 0.00 0.00 39.64 37.22 1ycf n ILE 68 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1ycf s LYS 69 N -2.50 0.54 0.00 0.38 2.47 -1.13 -5.12 119.74 114.38 1ycf s LYS 69 Ca -0.35 0.74 0.00 0.00 -1.56 0.00 0.00 55.97 54.80 1ycf s LYS 69 Cb 0.11 0.39 0.00 0.00 -1.46 0.00 0.00 37.83 36.87 1ycf s LYS 69 CO 0.56 -0.81 0.21 -3.47 0.16 0.00 0.00 175.35 172.00 1ycf n ASP 70 N 5.42 0.00 -4.38 1.43 2.03 -1.04 -3.75 116.55 116.25 1ycf n ASP 70 Ca 0.02 0.21 -0.51 0.00 0.52 0.00 0.00 54.79 55.03 1ycf n ASP 70 Cb 0.53 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.82 1ycf n ASP 70 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1ycf n PRO 71 N -0.33 0.31 -2.00 -0.67 -0.02 -1.26 -4.63 135.00 126.40 1ycf n PRO 71 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 1ycf n PRO 71 Cb 0.00 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1ycf n PRO 71 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ycf s VAL 72 N 7.56 3.56 0.00 -1.45 1.01 -1.25 -4.96 120.40 124.87 1ycf s VAL 72 Ca 1.21 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1ycf s VAL 72 Cb -1.20 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1ycf s VAL 72 CO 0.55 -0.10 0.00 2.29 0.00 0.00 0.00 175.10 177.84 1ycf n LYS 73 N 7.31 0.00 -1.99 2.72 2.85 -1.26 -4.92 118.16 122.87 1ycf n LYS 73 Ca 0.18 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.43 1ycf n LYS 73 Cb 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1ycf n LYS 73 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ycf n LEU 74 N 0.00 -4.38 -0.06 -5.58 4.32 -1.26 -4.93 117.00 105.11 1ycf n LEU 74 Ca 0.00 0.49 -0.08 0.00 -0.02 0.00 0.00 56.01 56.41 1ycf n LEU 74 Cb 0.00 -1.94 -0.15 0.00 -1.62 0.00 0.00 43.42 39.72 1ycf n LEU 74 CO 0.00 -1.21 -0.83 0.47 -1.22 0.00 0.00 177.39 174.61 1ycf n ASP 75 N 0.13 0.41 -4.04 -1.43 8.00 0.29 -4.47 116.55 115.43 1ycf n ASP 75 Ca 0.01 0.19 -0.20 0.00 0.71 0.00 0.00 54.79 55.50 1ycf n ASP 75 Cb 0.04 0.56 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1ycf n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ycf s TYR 76 N -2.61 0.97 -0.35 1.24 2.02 -1.04 -0.35 117.35 117.22 1ycf s TYR 76 Ca -0.07 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 1ycf s TYR 76 Cb 0.07 -0.63 0.11 0.00 -0.40 0.00 0.00 41.96 41.10 1ycf s TYR 76 CO 0.83 -0.03 0.10 -1.17 -1.57 0.00 0.00 175.55 173.71 1ycf s LEU 77 N -0.17 3.65 -0.33 -1.29 0.20 0.19 -0.45 118.68 120.48 1ycf s LEU 77 Ca 0.03 -2.09 -0.28 0.00 0.69 0.00 0.00 54.13 52.48 1ycf s LEU 77 Cb -0.05 -1.31 0.01 0.00 -0.43 0.00 0.00 46.19 44.42 1ycf s LEU 77 CO -0.00 -0.37 1.01 -0.69 -0.29 0.00 0.00 176.35 176.01 1ycf s VAL 78 N 1.01 4.56 -0.74 1.68 1.01 0.45 -1.43 120.40 126.94 1ycf s VAL 78 Ca 0.12 1.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 1ycf s VAL 78 Cb -0.19 -4.37 0.19 0.00 0.00 0.00 0.00 36.38 32.01 1ycf s VAL 78 CO -0.13 -0.46 0.65 -0.69 0.00 0.00 0.00 175.10 174.48 1ycf s VAL 79 N 3.53 5.08 0.28 2.92 1.01 -0.60 0.96 120.40 133.58 1ycf s VAL 79 Ca 0.42 -2.49 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 1ycf s VAL 79 Cb -0.12 -4.18 0.14 0.00 0.00 0.00 0.00 36.38 32.21 1ycf s VAL 79 CO 0.16 -0.97 1.81 0.78 0.00 0.00 0.00 175.10 176.87 1ycf h ASN 80 N 7.71 0.72 -4.90 3.32 2.35 -1.87 -3.41 115.58 119.50 1ycf h ASN 80 Ca 0.03 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1ycf h ASN 80 Cb 1.03 -0.19 -0.20 0.00 0.05 0.00 0.00 38.32 39.00 1ycf h ASN 80 CO 0.77 0.75 -0.23 -2.28 -1.65 0.00 0.00 177.43 174.79 1ycf s HIS 81 N -5.07 -0.24 -0.18 1.19 2.46 -1.26 -2.32 115.29 109.86 1ycf s HIS 81 Ca -0.09 0.40 0.16 0.00 0.47 0.00 0.00 55.06 56.00 1ycf s HIS 81 Cb 0.15 0.13 0.51 0.00 -0.13 0.00 0.00 32.58 33.23 1ycf s HIS 81 CO 0.80 -0.39 1.40 0.25 -2.47 0.00 0.00 174.74 174.32 1ycf n THR 82 N 1.37 2.28 -0.10 0.89 -2.24 -1.26 -4.49 114.28 110.73 1ycf n THR 82 Ca -0.21 -1.99 -0.06 0.00 -2.27 0.00 0.00 64.05 59.52 1ycf n THR 82 Cb 0.56 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1ycf n THR 82 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ycf h GLU 83 N 1.55 -0.15 0.00 -0.78 4.81 -1.96 -3.42 114.58 114.63 1ycf h GLU 83 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ycf h GLU 83 Cb 1.43 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1ycf h GLU 83 CO 0.22 -0.10 0.00 0.45 -0.73 0.00 0.00 179.01 178.85 1ycf n SER 84 N -5.37 0.00 0.00 1.04 2.88 -1.26 -4.85 113.62 106.05 1ycf n SER 84 Ca 0.01 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1ycf n SER 84 Cb 0.29 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.22 1ycf n SER 84 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ycf n ASP 85 N 0.00 0.00 0.00 -3.46 5.75 -1.26 -1.54 116.55 116.04 1ycf n ASP 85 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 1ycf n ASP 85 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1ycf n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ycf n HIS 86 N -1.17 0.00 -0.59 2.11 8.25 -1.26 -2.82 115.22 119.75 1ycf n HIS 86 Ca 0.10 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.65 1ycf n HIS 86 Cb 0.11 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.49 1ycf n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycf n ALA 87 N -1.69 2.79 0.20 -1.41 0.00 -1.24 -2.04 120.51 117.13 1ycf n ALA 87 Ca 0.00 -1.64 0.04 0.00 0.00 0.00 0.00 53.44 51.84 1ycf n ALA 87 Cb 0.23 -0.77 0.42 0.00 0.00 0.00 0.00 19.45 19.33 1ycf n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ycf h GLY 88 N 2.93 0.00 -1.43 0.00 0.00 -1.00 -2.61 103.07 100.96 1ycf h GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ycf h GLY 88 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.70 1ycf n ALA 89 N -2.44 2.46 0.09 3.60 0.00 0.41 -4.09 120.51 120.55 1ycf n ALA 89 Ca -0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 1ycf n ALA 89 Cb 0.37 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 1ycf n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ycf h PHE 90 N 2.71 -1.23 -1.00 0.00 3.57 -1.75 -0.78 116.94 118.46 1ycf h PHE 90 Ca 0.00 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.72 1ycf h PHE 90 Cb 0.61 0.52 -0.11 0.00 2.79 0.00 0.00 35.95 39.77 1ycf h PHE 90 CO 0.22 -0.48 0.61 -1.00 -2.23 0.00 0.00 178.31 175.43 1ycf h PRO 91 N -0.61 0.72 -0.52 6.41 0.13 -1.83 0.44 132.00 136.74 1ycf h PRO 91 Ca -0.01 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1ycf h PRO 91 Cb 0.61 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1ycf h PRO 91 CO -0.23 0.48 0.10 0.00 -0.23 0.00 0.00 178.00 178.12 1ycf h ALA 92 N 1.65 0.69 -0.10 -0.56 0.00 -1.72 -2.22 119.26 116.99 1ycf h ALA 92 Ca 0.58 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1ycf h ALA 92 Cb 0.92 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ycf h ALA 92 CO -0.37 0.41 -0.59 0.82 0.00 0.00 0.00 179.25 179.52 1ycf h ILE 93 N 0.73 1.36 0.00 0.00 1.08 0.14 -2.38 117.51 118.44 1ycf h ILE 93 Ca 0.16 -1.91 -0.10 0.00 -0.39 0.00 0.00 64.86 62.62 1ycf h ILE 93 Cb 0.38 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1ycf h ILE 93 CO 0.01 0.57 -0.46 0.24 -0.69 0.00 0.00 178.15 177.82 1ycf h MET 94 N 0.26 0.00 0.00 2.37 2.86 -0.87 -1.67 114.93 117.87 1ycf h MET 94 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1ycf h MET 94 Cb 1.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1ycf h MET 94 CO 0.10 0.46 -0.56 0.93 1.06 0.00 0.00 176.91 178.90 1ycf h GLU 95 N 0.00 0.00 0.00 1.72 5.08 -1.19 0.19 114.58 120.38 1ycf h GLU 95 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1ycf h GLU 95 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1ycf h GLU 95 CO 0.06 0.56 -0.63 1.25 -1.00 0.00 0.00 179.01 179.25 1ycf h LEU 96 N 0.00 0.00 -5.84 1.33 6.46 -1.04 -3.39 115.31 112.83 1ycf h LEU 96 Ca -0.01 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.43 1ycf h LEU 96 Cb 1.27 0.00 -0.27 0.00 -0.73 0.00 0.00 40.66 40.94 1ycf h LEU 96 CO 0.07 0.63 -0.68 0.00 -0.62 0.00 0.00 178.44 177.84 1ycf h PRO 98 N 5.91 0.27 -0.99 0.00 0.11 -0.84 -2.90 132.00 133.55 1ycf h PRO 98 Ca 0.12 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.72 1ycf h PRO 98 Cb 1.05 -0.05 -0.28 0.00 0.11 0.00 0.00 31.00 31.82 1ycf h PRO 98 CO 0.17 0.28 0.60 -0.25 -0.21 0.00 0.00 178.00 178.58 1ycf n ASP 99 N -4.40 3.73 -4.80 -2.05 8.00 -1.26 -4.70 116.55 111.06 1ycf n ASP 99 Ca -0.00 -3.47 -0.35 0.00 0.71 0.00 0.00 54.79 51.67 1ycf n ASP 99 Cb 0.16 -0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 40.38 1ycf n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ycf s ALA 100 N -3.04 3.17 -0.29 2.24 0.00 -1.10 -4.96 121.76 117.80 1ycf s ALA 100 Ca 0.53 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1ycf s ALA 100 Cb 0.44 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1ycf s ALA 100 CO 0.10 0.19 0.35 -1.58 0.00 0.00 0.00 175.76 174.82 1ycf s HIS 101 N -1.85 3.23 0.02 0.00 2.46 0.52 -4.14 115.29 115.54 1ycf s HIS 101 Ca 0.54 0.28 -0.27 0.00 0.47 0.00 0.00 55.06 56.09 1ycf s HIS 101 Cb -0.14 -2.58 -0.04 0.00 -0.13 0.00 0.00 32.58 29.69 1ycf s HIS 101 CO 0.19 -0.27 0.84 0.08 -2.47 0.00 0.00 174.74 173.12 1ycf s VAL 102 N 2.03 4.79 -0.28 0.89 1.01 0.27 0.55 120.40 129.65 1ycf s VAL 102 Ca 0.13 1.79 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1ycf s VAL 102 Cb -0.16 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.10 1ycf s VAL 102 CO 0.11 0.28 -0.07 -0.76 0.00 0.00 0.00 175.10 174.66 1ycf s LEU 103 N 0.41 3.77 0.30 3.92 1.43 -0.51 -1.56 118.68 126.44 1ycf s LEU 103 Ca 0.43 -1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 1ycf s LEU 103 Cb -0.21 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1ycf s LEU 103 CO 0.25 -0.24 0.51 0.00 0.23 0.00 0.00 176.35 177.10 1ycf s THR 105 N -3.40 2.60 0.23 0.00 -4.23 -1.26 -0.03 115.64 109.55 1ycf s THR 105 Ca 0.25 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 1ycf s THR 105 Cb -0.01 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.88 1ycf s THR 105 CO 0.14 -0.19 1.90 -0.61 -0.54 0.00 0.00 174.62 175.32 1ycf h GLN 106 N -0.74 1.18 -0.22 3.99 5.75 -1.93 -0.65 115.11 122.50 1ycf h GLN 106 Ca -0.45 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 57.90 1ycf h GLN 106 Cb 1.30 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 1ycf h GLN 106 CO 0.63 0.79 -0.12 0.00 -2.65 0.00 0.00 178.83 177.48 1ycf h ARG 107 N 1.22 0.47 -0.57 1.69 2.47 -1.90 -2.52 114.38 115.24 1ycf h ARG 107 Ca 0.33 -0.21 0.10 0.00 -1.26 0.00 0.00 59.98 58.93 1ycf h ARG 107 Cb -0.13 -0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.11 1ycf h ARG 107 CO -0.07 0.76 0.15 0.00 0.56 0.00 0.00 179.97 181.36 1ycf h ALA 108 N 0.70 0.68 -0.28 0.04 0.00 -1.73 -0.14 119.26 118.53 1ycf h ALA 108 Ca 0.05 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ycf h ALA 108 Cb 0.62 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1ycf h ALA 108 CO 0.04 -0.28 -0.13 0.35 0.00 0.00 0.00 179.25 179.23 1ycf h PHE 109 N 0.29 -0.32 0.00 0.00 3.57 -0.93 0.20 116.94 119.75 1ycf h PHE 109 Ca 0.29 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 1ycf h PHE 109 Cb 0.40 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1ycf h PHE 109 CO -0.22 -0.20 -0.21 -0.44 -2.23 0.00 0.00 178.31 175.01 1ycf h ASP 110 N -0.09 0.00 -0.01 0.41 3.32 -0.87 -0.91 116.42 118.27 1ycf h ASP 110 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1ycf h ASP 110 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ycf h ASP 110 CO -0.34 0.21 -0.04 -1.28 -1.72 0.00 0.00 179.24 176.06 1ycf h SER 111 N 0.00 0.06 -0.74 6.45 0.87 0.15 -2.62 113.55 117.71 1ycf h SER 111 Ca -0.00 -0.62 0.11 0.00 -1.23 0.00 0.00 61.79 60.05 1ycf h SER 111 Cb 0.47 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 1ycf h SER 111 CO 0.03 0.67 0.35 -0.07 -0.53 0.00 0.00 176.83 177.28 1ycf h LEU 112 N -0.54 0.42 -1.35 2.23 4.07 -0.28 0.40 115.31 120.26 1ycf h LEU 112 Ca -0.00 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 1ycf h LEU 112 Cb 0.66 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1ycf h LEU 112 CO 0.01 0.22 -0.14 0.11 -1.08 0.00 0.00 178.44 177.55 1ycf h LYS 113 N 0.56 0.26 0.01 1.13 1.57 -1.17 -1.57 116.57 117.36 1ycf h LYS 113 Ca 0.38 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1ycf h LYS 113 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ycf h LYS 113 CO -0.32 0.41 -0.00 0.00 -0.57 0.00 0.00 179.45 178.97 1ycf h ALA 114 N 1.61 -0.01 0.00 3.86 0.00 -0.57 -2.82 119.26 121.32 1ycf h ALA 114 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ycf h ALA 114 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ycf h ALA 114 CO 0.02 -0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1ycf n HIS 115 N -4.72 0.79 0.04 0.00 8.25 0.12 -4.54 115.22 115.17 1ycf n HIS 115 Ca -0.05 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1ycf n HIS 115 Cb 0.22 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.22 1ycf n HIS 115 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ycf n TYR 116 N -2.29 -0.74 -2.55 4.41 4.01 -0.59 -5.06 117.16 114.35 1ycf n TYR 116 Ca -0.00 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1ycf n TYR 116 Cb 0.10 0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1ycf n TYR 116 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ycf n SER 117 N -2.84 -2.86 0.00 7.72 3.41 -1.06 -4.57 113.62 113.41 1ycf n SER 117 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ycf n SER 117 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ycf n SER 117 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ycf n HIS 118 N -0.89 0.00 -3.91 7.33 8.25 -1.26 -4.81 115.22 119.93 1ycf n HIS 118 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1ycf n HIS 118 Cb 0.00 -1.23 -0.16 0.00 1.12 0.00 0.00 29.99 29.73 1ycf n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ycf s ILE 119 N -0.78 1.41 -0.01 1.59 1.01 -1.26 -5.11 121.20 118.04 1ycf s ILE 119 Ca 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.29 1ycf s ILE 119 Cb 0.00 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 1ycf s ILE 119 CO 0.00 -0.17 0.41 -1.81 0.00 0.00 0.00 174.94 173.36 1ycf s ASP 120 N 1.44 6.80 0.02 3.58 1.01 -1.26 -5.06 116.67 123.20 1ycf s ASP 120 Ca -0.04 0.95 -0.23 0.00 0.71 0.00 0.00 52.55 53.94 1ycf s ASP 120 Cb -0.19 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.54 1ycf s ASP 120 CO -0.08 0.31 0.52 0.72 0.21 0.00 0.00 175.17 176.86 1ycf s PHE 121 N -0.98 -0.44 0.13 4.23 -0.71 -1.26 -5.02 117.98 113.93 1ycf s PHE 121 Ca 0.24 0.59 -0.28 0.00 -1.04 0.00 0.00 56.93 56.43 1ycf s PHE 121 Cb -0.17 0.32 -0.07 0.00 -1.21 0.00 0.00 43.02 41.90 1ycf s PHE 121 CO 0.13 -0.60 0.88 -0.80 -1.34 0.00 0.00 175.22 173.49 1ycf s ASN 122 N -1.70 7.44 0.26 1.98 0.01 -1.26 -4.98 114.94 116.69 1ycf s ASN 122 Ca -0.08 1.71 0.06 0.00 -0.71 0.00 0.00 52.86 53.84 1ycf s ASN 122 Cb -0.01 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 1ycf s ASN 122 CO 0.02 0.04 0.21 0.00 -1.51 0.00 0.00 177.10 175.85 1ycf n TYR 123 N 2.37 -0.55 -3.14 2.20 0.18 -1.26 -0.57 117.16 116.39 1ycf n TYR 123 Ca -0.01 -2.13 0.03 0.00 1.88 0.00 0.00 57.90 57.68 1ycf n TYR 123 Cb 0.49 0.20 -0.00 0.00 -0.38 0.00 0.00 39.34 39.65 1ycf n TYR 123 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1ycf s THR 124 N -3.01 -0.83 -0.14 -3.48 -1.32 -0.60 -4.86 115.64 101.40 1ycf s THR 124 Ca 0.29 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.46 1ycf s THR 124 Cb 0.01 -0.61 -0.09 0.00 -1.51 0.00 0.00 72.50 70.31 1ycf s THR 124 CO 0.21 0.00 2.05 -0.38 -2.21 0.00 0.00 174.62 174.28 1ycf n ILE 125 N 5.06 0.50 -3.21 5.08 -0.00 -1.26 -3.63 119.36 121.90 1ycf n ILE 125 Ca 0.07 -0.24 -0.31 0.00 -0.00 0.00 0.00 62.75 62.27 1ycf n ILE 125 Cb 0.56 -2.13 -0.04 0.00 -0.00 0.00 0.00 39.64 38.02 1ycf n ILE 125 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1ycf s VAL 126 N 5.87 4.88 0.20 1.39 1.01 0.96 -4.94 120.40 129.77 1ycf s VAL 126 Ca 0.97 0.48 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1ycf s VAL 126 Cb -0.56 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1ycf s VAL 126 CO 0.45 -0.27 -0.03 -0.54 0.00 0.00 0.00 175.10 174.71 1ycf s LYS 127 N -3.29 1.24 -0.00 2.72 3.01 -1.26 -4.44 119.74 117.71 1ycf s LYS 127 Ca 0.49 -1.60 -0.30 0.00 -1.01 0.00 0.00 55.97 53.55 1ycf s LYS 127 Cb -0.11 -0.58 -0.07 0.00 -1.01 0.00 0.00 37.83 36.06 1ycf s LYS 127 CO 0.25 -0.05 1.82 0.99 0.51 0.00 0.00 175.35 178.87 1ycf s THR 128 N -3.42 3.28 0.00 2.17 2.01 -1.26 -1.89 115.64 116.53 1ycf s THR 128 Ca 0.25 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1ycf s THR 128 Cb 0.05 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1ycf s THR 128 CO 0.06 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1ycf n GLY 129 N 4.35 1.47 3.76 4.40 0.00 -0.74 -4.97 105.19 113.46 1ycf n GLY 129 Ca 0.19 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1ycf n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ycf s THR 130 N -1.10 2.40 -0.01 2.61 -4.23 -0.79 -4.79 115.64 109.72 1ycf s THR 130 Ca 0.00 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1ycf s THR 130 Cb 0.00 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1ycf s THR 130 CO 0.00 0.07 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.18 1ycf s SER 131 N 0.20 0.43 -0.16 3.99 1.04 -1.26 -2.20 113.70 115.73 1ycf s SER 131 Ca 0.58 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.92 1ycf s SER 131 Cb -0.44 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.55 1ycf s SER 131 CO 0.49 0.00 -0.04 -0.69 0.98 0.00 0.00 173.24 173.98 1ycf s VAL 132 N 0.25 3.80 0.33 5.02 1.01 -0.94 -4.96 120.40 124.91 1ycf s VAL 132 Ca -0.02 -0.39 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 1ycf s VAL 132 Cb -0.05 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 1ycf s VAL 132 CO -0.01 0.48 1.03 -0.55 0.00 0.00 0.00 175.10 176.06 1ycf s SER 133 N 0.50 7.15 0.00 3.32 0.15 -1.26 -1.07 113.70 122.48 1ycf s SER 133 Ca -0.04 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.67 1ycf s SER 133 Cb -0.14 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1ycf s SER 133 CO 0.03 -0.22 0.00 0.18 1.20 0.00 0.00 173.24 174.43 1ycf n LEU 134 N 0.65 0.00 0.00 3.45 4.77 0.59 -4.94 117.00 121.52 1ycf n LEU 134 Ca 0.02 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1ycf n LEU 134 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1ycf n LEU 134 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ycf n GLY 135 N 1.90 0.75 0.27 -0.72 0.00 -1.26 -0.71 105.19 105.41 1ycf n GLY 135 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1ycf n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ycf h LYS 136 N 0.00 0.00 -5.49 1.61 1.57 -1.96 -3.43 116.57 108.86 1ycf h LYS 136 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1ycf h LYS 136 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1ycf h LYS 136 CO 0.00 0.02 -0.68 1.03 -0.57 0.00 0.00 179.45 179.25 1ycf s ARG 137 N -4.91 1.52 0.10 3.15 0.52 -1.26 -4.99 118.95 113.07 1ycf s ARG 137 Ca -0.05 -1.76 -0.02 0.00 -0.52 0.00 0.00 55.73 53.38 1ycf s ARG 137 Cb 0.16 -1.12 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 1ycf s ARG 137 CO 0.64 0.04 0.05 -1.54 0.02 0.00 0.00 175.30 174.51 1ycf s SER 138 N -3.42 0.35 -0.22 0.23 1.04 -1.26 -0.30 113.70 110.11 1ycf s SER 138 Ca 0.29 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1ycf s SER 138 Cb 0.03 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.49 1ycf s SER 138 CO 0.11 -0.69 -0.00 -1.48 0.98 0.00 0.00 173.24 172.16 1ycf s LEU 139 N -2.98 1.91 0.28 2.42 0.05 -0.23 -4.11 118.68 116.01 1ycf s LEU 139 Ca 0.15 -1.04 -0.06 0.00 0.05 0.00 0.00 54.13 53.23 1ycf s LEU 139 Cb 0.07 -0.89 -0.06 0.00 -2.05 0.00 0.00 46.19 43.26 1ycf s LEU 139 CO -0.04 -0.28 0.56 0.28 -0.55 0.00 0.00 176.35 176.33 1ycf s THR 140 N 1.62 4.99 0.05 5.48 -1.32 0.87 -2.21 115.64 125.12 1ycf s THR 140 Ca -0.03 0.19 0.07 0.00 -1.21 0.00 0.00 61.69 60.71 1ycf s THR 140 Cb -0.18 -3.70 -0.03 0.00 -1.51 0.00 0.00 72.50 67.07 1ycf s THR 140 CO -0.08 -0.27 -0.15 -0.36 -2.21 0.00 0.00 174.62 171.55 1ycf s PHE 141 N -2.03 2.63 -0.20 9.09 0.08 -0.94 0.42 117.98 127.04 1ycf s PHE 141 Ca 0.45 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.30 1ycf s PHE 141 Cb -0.11 -1.47 0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1ycf s PHE 141 CO 0.28 0.31 -0.09 0.42 -0.10 0.00 0.00 175.22 176.04 1ycf s ILE 142 N -1.00 1.57 0.46 0.64 1.01 -0.87 -1.80 121.20 121.21 1ycf s ILE 142 Ca 0.16 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 1ycf s ILE 142 Cb -0.11 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 1ycf s ILE 142 CO 0.07 0.13 1.22 -1.61 0.00 0.00 0.00 174.94 174.75 1ycf s GLU 143 N 1.42 3.70 -0.41 2.79 2.02 -1.26 0.09 118.70 127.05 1ycf s GLU 143 Ca -0.02 1.91 0.09 0.00 0.02 0.00 0.00 54.97 56.98 1ycf s GLU 143 Cb -0.16 -2.45 0.31 0.00 0.10 0.00 0.00 34.13 31.93 1ycf s GLU 143 CO -0.08 -0.64 0.80 0.00 0.02 0.00 0.00 175.26 175.36 1ycf n ALA 144 N -0.45 1.14 -1.71 5.21 0.00 -1.04 -4.78 120.51 118.87 1ycf n ALA 144 Ca 0.07 -2.78 -0.42 0.00 0.00 0.00 0.00 53.44 50.31 1ycf n ALA 144 Cb 0.47 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ycf n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ycf n PRO 145 N 0.63 2.18 -0.87 0.00 -0.02 -1.24 -1.94 135.00 133.74 1ycf n PRO 145 Ca 0.18 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1ycf n PRO 145 Cb 0.64 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1ycf n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ycf n MET 146 N 0.45 -1.79 -2.35 -0.52 2.81 0.34 -4.78 117.12 111.28 1ycf n MET 146 Ca 0.04 0.41 -0.43 0.00 -1.81 0.00 0.00 57.70 55.92 1ycf n MET 146 Cb 0.37 -4.73 0.00 0.00 -0.71 0.00 0.00 33.22 28.15 1ycf n MET 146 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ycf n LEU 147 N 0.00 6.53 0.00 4.03 7.94 -0.82 -4.33 117.00 130.35 1ycf n LEU 147 Ca 0.00 -4.59 0.00 0.00 -1.11 0.00 0.00 56.01 50.31 1ycf n LEU 147 Cb 0.41 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.85 1ycf n LEU 147 CO 0.00 1.29 0.00 1.57 -1.11 0.00 0.00 177.39 179.14 1ycf n HIS 148 N 4.22 0.00 -4.49 1.96 -0.00 -1.26 -4.83 115.22 110.82 1ycf n HIS 148 Ca 0.40 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.35 1ycf n HIS 148 Cb 0.37 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.14 1ycf n HIS 148 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ycf s TRP 149 N 0.00 2.12 0.21 1.57 0.52 -1.26 -5.05 118.94 117.06 1ycf s TRP 149 Ca 0.00 -0.75 -0.07 0.00 0.02 0.00 0.00 56.10 55.31 1ycf s TRP 149 Cb 0.00 -1.33 0.17 0.00 -1.15 0.00 0.00 33.47 31.16 1ycf s TRP 149 CO 0.00 0.27 1.71 -1.35 0.02 0.00 0.00 176.95 177.60 1ycf h PRO 150 N 2.10 1.02 0.00 4.98 0.11 -1.90 0.99 132.00 139.29 1ycf h PRO 150 Ca -0.41 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.42 1ycf h PRO 150 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ycf h PRO 150 CO 0.71 0.96 -0.01 0.38 -0.21 0.00 0.00 178.00 179.83 1ycf h ASP 151 N 0.95 0.00 -2.50 -2.05 2.03 -1.91 -3.40 116.42 109.53 1ycf h ASP 151 Ca 0.18 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.89 1ycf h ASP 151 Cb 0.46 0.00 0.16 0.00 -0.83 0.00 0.00 39.33 39.12 1ycf h ASP 151 CO 0.02 0.01 -0.53 -1.20 -1.03 0.00 0.00 179.24 176.51 1ycf n SER 152 N -3.10 -1.43 -3.55 4.15 7.64 -1.09 -4.55 113.62 111.69 1ycf n SER 152 Ca 0.03 0.80 -0.08 0.00 1.01 0.00 0.00 58.87 60.64 1ycf n SER 152 Cb 0.50 -1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 62.58 1ycf n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ycf s MET 153 N -1.66 0.60 0.35 1.43 0.23 -0.98 -2.50 119.30 116.77 1ycf s MET 153 Ca 0.64 -0.13 0.07 0.00 -1.03 0.00 0.00 55.69 55.24 1ycf s MET 153 Cb -0.53 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.03 1ycf s MET 153 CO 0.58 -0.25 0.33 -0.06 -2.03 0.00 0.00 175.02 173.59 1ycf s PHE 154 N -2.38 2.90 -0.03 3.16 0.08 0.11 -4.74 117.98 117.08 1ycf s PHE 154 Ca 0.05 -0.32 0.04 0.00 0.12 0.00 0.00 56.93 56.82 1ycf s PHE 154 Cb -0.01 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1ycf s PHE 154 CO -0.05 0.12 -0.15 0.99 -0.10 0.00 0.00 175.22 176.02 1ycf s THR 155 N -2.31 1.27 -0.06 0.64 2.01 -0.61 -2.06 115.64 114.52 1ycf s THR 155 Ca 0.42 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1ycf s THR 155 Cb -0.06 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1ycf s THR 155 CO 0.27 0.37 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.96 1ycf s TYR 156 N -0.08 1.59 -0.75 4.92 5.04 0.17 -1.15 117.35 127.08 1ycf s TYR 156 Ca -0.00 -0.56 -0.07 0.00 -2.44 0.00 0.00 57.07 54.00 1ycf s TYR 156 Cb -0.09 -1.12 0.20 0.00 0.35 0.00 0.00 41.96 41.29 1ycf s TYR 156 CO 0.01 -0.26 0.63 0.08 -1.34 0.00 0.00 175.55 174.67 1ycf s VAL 157 N 0.47 4.57 0.28 3.14 1.01 -0.68 -0.09 120.40 129.10 1ycf s VAL 157 Ca -0.12 -2.94 0.02 0.00 0.00 0.00 0.00 61.98 58.94 1ycf s VAL 157 Cb -0.15 -3.88 0.27 0.00 0.00 0.00 0.00 36.38 32.63 1ycf s VAL 157 CO 0.04 -0.97 1.73 1.55 0.00 0.00 0.00 175.10 177.45 1ycf h PRO 158 N 7.13 0.52 -0.82 2.72 0.13 -1.84 -0.43 132.00 139.42 1ycf h PRO 158 Ca 0.06 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 65.26 1ycf h PRO 158 Cb 0.96 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 1ycf h PRO 158 CO 0.76 0.34 0.53 0.93 -0.23 0.00 0.00 178.00 180.33 1ycf h GLU 159 N 0.54 0.71 -0.16 0.86 3.07 -1.92 -2.62 114.58 115.06 1ycf h GLU 159 Ca 0.52 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1ycf h GLU 159 Cb 0.88 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1ycf h GLU 159 CO -0.44 0.47 0.00 -1.91 -1.40 0.00 0.00 179.01 175.73 1ycf n GLU 160 N -4.51 1.63 -2.95 2.33 4.07 -0.55 -4.97 120.64 115.69 1ycf n GLU 160 Ca 0.14 -1.66 -0.21 0.00 -0.06 0.00 0.00 57.16 55.37 1ycf n GLU 160 Cb 0.35 -1.31 0.02 0.00 -0.06 0.00 0.00 31.44 30.44 1ycf n GLU 160 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ycf n ALA 161 N 0.84 -0.92 -2.70 4.31 0.00 -0.28 -4.65 120.51 117.10 1ycf n ALA 161 Ca 0.11 0.21 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1ycf n ALA 161 Cb 0.41 -3.18 -0.08 0.00 0.00 0.00 0.00 19.45 16.61 1ycf n ALA 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ycf s LEU 162 N -6.45 4.20 -0.19 0.00 0.20 -1.02 -0.27 118.68 115.16 1ycf s LEU 162 Ca 0.25 0.45 -0.03 0.00 0.69 0.00 0.00 54.13 55.49 1ycf s LEU 162 Cb -0.12 -2.37 -0.01 0.00 -0.43 0.00 0.00 46.19 43.26 1ycf s LEU 162 CO 0.31 0.05 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.13 1ycf s LEU 163 N 0.77 2.89 -0.67 -0.68 2.96 -0.20 -1.69 118.68 122.05 1ycf s LEU 163 Ca 0.16 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1ycf s LEU 163 Cb -0.13 -1.71 0.17 0.00 0.50 0.00 0.00 46.19 45.02 1ycf s LEU 163 CO 0.05 0.05 0.49 -0.76 -1.32 0.00 0.00 176.35 174.86 1ycf s LEU 164 N 1.03 5.20 0.00 -0.68 1.43 -0.30 -0.77 118.68 124.60 1ycf s LEU 164 Ca 0.00 -3.07 0.29 0.00 -1.03 0.00 0.00 54.13 50.31 1ycf s LEU 164 Cb -0.15 -1.84 1.22 0.00 0.03 0.00 0.00 46.19 45.46 1ycf s LEU 164 CO -0.00 -0.31 1.88 -2.65 0.23 0.00 0.00 176.35 175.49 1ycf n PRO 165 N 3.17 0.37 0.00 1.29 -0.02 -1.26 -1.57 135.00 136.99 1ycf n PRO 165 Ca 0.11 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1ycf n PRO 165 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1ycf n PRO 165 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ycf n ASN 166 N -1.24 0.00 -0.05 2.55 5.15 -1.26 -3.64 115.26 116.77 1ycf n ASN 166 Ca 0.12 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.02 1ycf n ASN 166 Cb 0.29 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.52 1ycf n ASN 166 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ycf h ASP 167 N 0.00 -0.34 -2.88 1.20 3.32 -1.93 0.48 116.42 116.27 1ycf h ASP 167 Ca 0.00 0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.55 1ycf h ASP 167 Cb 0.00 0.19 0.11 0.00 0.22 0.00 0.00 39.33 39.85 1ycf h ASP 167 CO 0.00 -0.13 0.30 0.00 -1.72 0.00 0.00 179.24 177.69 1ycf n ALA 168 N -2.54 0.48 -1.00 3.45 0.00 -1.24 -1.15 120.51 118.52 1ycf n ALA 168 Ca -0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1ycf n ALA 168 Cb 0.18 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1ycf n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ycf n PHE 169 N 0.23 0.00 -3.04 0.00 3.72 -1.26 -4.66 117.46 112.45 1ycf n PHE 169 Ca 0.07 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 1ycf n PHE 169 Cb 0.34 -0.64 0.01 0.00 -0.94 0.00 0.00 39.48 38.25 1ycf n PHE 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ycf s GLY 170 N -2.00 1.62 -0.01 1.37 0.00 -0.30 -4.71 107.32 103.30 1ycf s GLY 170 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 1ycf s GLY 170 CO 0.00 -1.03 0.05 1.20 0.00 0.00 0.00 173.10 173.32 1ycf s GLN 171 N -4.50 0.23 -1.10 2.90 1.11 -0.92 -4.72 119.66 112.66 1ycf s GLN 171 Ca 0.49 -0.22 -0.15 0.00 0.01 0.00 0.00 55.36 55.49 1ycf s GLN 171 Cb -0.10 0.09 0.16 0.00 -1.01 0.00 0.00 33.01 32.16 1ycf s GLN 171 CO 0.36 -0.04 1.29 -1.01 0.01 0.00 0.00 175.29 175.90 1ycf s HIS 172 N -0.70 3.42 0.13 0.91 3.76 -1.26 -2.25 115.29 119.31 1ycf s HIS 172 Ca -0.08 -1.91 0.05 0.00 -0.15 0.00 0.00 55.06 52.97 1ycf s HIS 172 Cb -0.05 -4.26 -0.04 0.00 1.11 0.00 0.00 32.58 29.34 1ycf s HIS 172 CO 0.00 -1.39 -0.12 0.42 -0.85 0.00 0.00 174.74 172.80 1ycf s ILE 173 N 1.76 1.20 -0.13 0.60 1.01 -1.22 -4.63 121.20 119.80 1ycf s ILE 173 Ca 0.38 -1.87 0.01 0.00 0.00 0.00 0.00 60.65 59.17 1ycf s ILE 173 Cb -0.04 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.79 1ycf s ILE 173 CO -0.04 -0.59 -0.16 0.00 0.00 0.00 0.00 174.94 174.14 1ycf s ALA 174 N -2.74 1.86 0.13 9.38 0.00 -1.09 -3.21 121.76 126.10 1ycf s ALA 174 Ca 0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 1ycf s ALA 174 Cb -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1ycf s ALA 174 CO 0.02 -0.17 0.34 0.95 0.00 0.00 0.00 175.76 176.90 1ycf s THR 175 N 1.11 0.08 -0.01 0.00 -4.23 -1.26 -4.95 115.64 106.38 1ycf s THR 175 Ca -0.03 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 59.48 1ycf s THR 175 Cb -0.14 -1.40 -0.31 0.00 1.34 0.00 0.00 72.50 71.99 1ycf s THR 175 CO -0.05 -0.37 0.82 0.77 -0.54 0.00 0.00 174.62 175.26 1ycf h SER 176 N 2.47 0.58 -4.24 3.99 4.64 -2.01 -3.46 113.55 115.52 1ycf h SER 176 Ca -0.33 -0.77 -0.52 0.00 -0.47 0.00 0.00 61.79 59.70 1ycf h SER 176 Cb 1.24 -0.19 0.17 0.00 -0.31 0.00 0.00 62.40 63.31 1ycf h SER 176 CO 0.48 1.64 0.30 -0.69 -0.87 0.00 0.00 176.83 177.69 1ycf s VAL 177 N -2.60 2.31 0.00 0.95 1.01 -1.26 -5.02 120.40 115.80 1ycf s VAL 177 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1ycf s VAL 177 Cb 0.06 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1ycf s VAL 177 CO 0.87 -0.12 0.00 0.54 0.00 0.00 0.00 175.10 176.40 1ycf n ARG 178 N -3.59 0.98 -4.39 2.72 5.12 -1.26 -4.95 116.66 111.29 1ycf n ARG 178 Ca 0.12 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.77 1ycf n ARG 178 Cb 0.51 -0.92 -0.11 0.00 -1.16 0.00 0.00 32.46 30.78 1ycf n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ycf s PHE 179 N -1.76 2.38 0.65 -1.55 0.40 -1.26 -1.14 117.98 115.70 1ycf s PHE 179 Ca 0.00 -0.33 0.32 0.00 -0.60 0.00 0.00 56.93 56.32 1ycf s PHE 179 Cb 0.00 -1.19 1.74 0.00 0.51 0.00 0.00 43.02 44.08 1ycf s PHE 179 CO 0.00 0.48 2.01 0.38 0.70 0.00 0.00 175.22 178.79 1ycf h ASP 180 N 3.23 0.00 0.17 1.36 -0.00 -1.52 0.85 116.42 120.51 1ycf h ASP 180 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1ycf h ASP 180 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 1ycf h ASP 180 CO 0.48 0.00 -0.04 -0.90 -0.00 0.00 0.00 179.24 178.78 1ycf n ASP 181 N -3.13 0.49 -0.70 4.15 5.75 -1.26 -3.36 116.55 118.48 1ycf n ASP 181 Ca -0.01 -0.89 0.04 0.00 -0.01 0.00 0.00 54.79 53.93 1ycf n ASP 181 Cb 0.36 -0.05 0.20 0.00 -1.03 0.00 0.00 41.12 40.60 1ycf n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ycf n GLN 182 N -0.76 1.85 -3.95 0.11 6.02 0.29 -5.01 117.38 115.93 1ycf n GLN 182 Ca 0.19 -3.00 -0.09 0.00 -0.01 0.00 0.00 57.00 54.09 1ycf n GLN 182 Cb 0.23 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 29.70 1ycf n GLN 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ycf s VAL 183 N -3.07 0.15 0.05 5.09 1.01 -1.21 -4.94 120.40 117.47 1ycf s VAL 183 Ca 0.39 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 1ycf s VAL 183 Cb 0.35 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1ycf s VAL 183 CO 0.01 -0.68 1.65 -0.62 0.00 0.00 0.00 175.10 175.45 1ycf s ASP 184 N -2.34 6.62 0.20 3.32 -1.08 -1.26 -4.89 116.67 117.23 1ycf s ASP 184 Ca -0.02 2.45 -0.11 0.00 -0.52 0.00 0.00 52.55 54.35 1ycf s ASP 184 Cb 0.01 -2.56 0.22 0.00 -1.46 0.00 0.00 42.92 39.13 1ycf s ASP 184 CO -0.06 -0.89 1.77 0.00 0.52 0.00 0.00 175.17 176.51 1ycf h ALA 185 N 8.48 0.74 0.03 3.66 0.00 -1.99 -0.71 119.26 129.47 1ycf h ALA 185 Ca -0.42 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ycf h ALA 185 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ycf h ALA 185 CO 0.93 -0.13 -0.02 0.78 0.00 0.00 0.00 179.25 180.81 1ycf h GLY 186 N 0.47 -0.05 0.97 0.00 0.00 -2.00 -2.39 103.07 100.08 1ycf h GLY 186 Ca 0.27 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1ycf h GLY 186 CO -0.23 -0.02 0.13 1.41 0.00 0.00 0.00 176.54 177.83 1ycf h LEU 187 N -0.14 0.74 -0.76 3.11 4.07 -1.90 -2.55 115.31 117.89 1ycf h LEU 187 Ca -0.00 -0.23 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 1ycf h LEU 187 Cb 0.12 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 1ycf h LEU 187 CO 0.01 0.78 0.18 -0.29 -1.08 0.00 0.00 178.44 178.04 1ycf h ILE 188 N 0.68 1.26 -0.04 1.22 6.09 -1.13 -2.06 117.51 123.53 1ycf h ILE 188 Ca 0.16 -0.95 -0.07 0.00 -1.37 0.00 0.00 64.86 62.62 1ycf h ILE 188 Cb 0.32 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.11 1ycf h ILE 188 CO -0.00 0.37 -0.31 -0.03 -3.07 0.00 0.00 178.15 175.11 1ycf h MET 189 N 1.07 0.06 0.16 2.19 4.05 -1.37 -1.67 114.93 119.42 1ycf h MET 189 Ca 0.23 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1ycf h MET 189 Cb 0.35 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1ycf h MET 189 CO -0.00 0.37 -0.08 0.22 0.23 0.00 0.00 176.91 177.65 1ycf h ASP 190 N 0.06 -0.18 -0.89 1.39 3.58 -0.98 -1.28 116.42 118.11 1ycf h ASP 190 Ca 0.01 -0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.33 1ycf h ASP 190 Cb 0.58 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.62 1ycf h ASP 190 CO 0.04 0.11 0.58 -0.33 -2.88 0.00 0.00 179.24 176.76 1ycf h GLU 191 N -0.49 0.92 -0.76 0.28 4.39 -1.21 0.28 114.58 118.01 1ycf h GLU 191 Ca -0.02 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1ycf h GLU 191 Cb 0.38 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1ycf h GLU 191 CO 0.04 0.61 0.28 0.00 -1.16 0.00 0.00 179.01 178.78 1ycf h ALA 192 N 1.54 1.07 -0.17 3.43 0.00 -1.11 -1.76 119.26 122.25 1ycf h ALA 192 Ca 0.40 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1ycf h ALA 192 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ycf h ALA 192 CO -0.16 0.65 -0.60 0.00 0.00 0.00 0.00 179.25 179.15 1ycf h ALA 193 N 1.19 0.64 -0.78 0.00 0.00 0.07 -1.00 119.26 119.38 1ycf h ALA 193 Ca 0.25 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1ycf h ALA 193 Cb 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ycf h ALA 193 CO -0.02 0.70 0.37 -0.22 0.00 0.00 0.00 179.25 180.09 1ycf h LYS 194 N 0.42 1.12 0.59 0.00 3.64 -0.69 -0.39 116.57 121.26 1ycf h LYS 194 Ca -0.00 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1ycf h LYS 194 Cb 1.16 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1ycf h LYS 194 CO 0.11 0.86 -0.28 -0.92 -2.27 0.00 0.00 179.45 176.95 1ycf h TYR 195 N 1.11 -0.73 -0.26 1.91 3.20 -1.08 -2.12 116.97 118.99 1ycf h TYR 195 Ca 0.27 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1ycf h TYR 195 Cb 0.11 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1ycf h TYR 195 CO 0.01 -0.40 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.09 1ycf h TYR 196 N -1.01 -0.30 -0.46 -3.82 3.20 -1.08 -1.13 116.97 112.37 1ycf h TYR 196 Ca -0.08 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1ycf h TYR 196 Cb 0.66 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1ycf h TYR 196 CO -0.00 -0.19 0.12 0.00 -1.64 0.00 0.00 178.16 176.45 1ycf h ALA 197 N 1.13 0.53 0.00 1.82 0.00 -1.08 0.11 119.26 121.78 1ycf h ALA 197 Ca 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ycf h ALA 197 Cb 0.30 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ycf h ALA 197 CO -0.32 -0.29 -0.18 -0.91 0.00 0.00 0.00 179.25 177.56 1ycf h ASN 198 N 0.26 0.00 0.00 0.00 2.35 -1.12 -3.35 115.58 113.71 1ycf h ASN 198 Ca 0.23 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1ycf h ASN 198 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1ycf h ASN 198 CO -0.28 0.15 -1.22 -0.38 -1.65 0.00 0.00 177.43 174.06 1ycf n ILE 199 N -3.13 0.22 0.49 2.81 5.41 -0.45 -4.84 119.36 119.88 1ycf n ILE 199 Ca 0.03 -0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.82 1ycf n ILE 199 Cb 0.59 -0.88 -0.03 0.00 -0.71 0.00 0.00 39.64 38.61 1ycf n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ycf n LEU 200 N -2.77 0.56 -0.34 1.39 4.77 0.29 -4.56 117.00 116.35 1ycf n LEU 200 Ca -0.07 -0.06 0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1ycf n LEU 200 Cb 0.57 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.88 1ycf n LEU 200 CO 0.03 0.05 0.77 0.80 -1.33 0.00 0.00 177.39 177.71 1ycf n MET 201 N -1.99 -0.08 0.00 3.23 1.56 -0.56 0.55 117.12 119.82 1ycf n MET 201 Ca 0.01 1.46 0.10 0.00 -0.27 0.00 0.00 57.70 59.00 1ycf n MET 201 Cb 0.45 -2.32 0.57 0.00 2.15 0.00 0.00 33.22 34.07 1ycf n MET 201 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1ycf n PRO 202 N -5.46 0.65 -0.37 2.12 -0.04 -1.03 -2.83 135.00 128.03 1ycf n PRO 202 Ca 0.23 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1ycf n PRO 202 Cb 0.74 -1.46 0.13 0.00 -0.04 0.00 0.00 33.50 32.88 1ycf n PRO 202 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ycf n PHE 203 N -0.96 0.00 -0.35 0.54 3.72 0.19 -4.82 117.46 115.79 1ycf n PHE 203 Ca 0.14 -0.96 0.18 0.00 -0.05 0.00 0.00 57.45 56.76 1ycf n PHE 203 Cb 0.07 -0.16 0.39 0.00 -0.94 0.00 0.00 39.48 38.83 1ycf n PHE 203 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ycf h SER 204 N 0.34 0.67 0.35 4.37 0.02 -1.45 -0.59 113.55 117.27 1ycf h SER 204 Ca -0.02 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1ycf h SER 204 Cb 1.12 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1ycf h SER 204 CO 0.01 0.10 -0.17 0.78 -1.14 0.00 0.00 176.83 176.41 1ycf h ASN 205 N 0.58 -0.40 -0.72 3.07 2.35 -1.88 -1.19 115.58 117.39 1ycf h ASN 205 Ca 0.64 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 56.42 1ycf h ASN 205 Cb 1.23 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.66 1ycf h ASN 205 CO -0.47 -0.16 0.48 -0.07 -1.65 0.00 0.00 177.43 175.56 1ycf h LEU 206 N -0.64 0.50 -0.32 1.61 3.38 -1.72 0.20 115.31 118.32 1ycf h LEU 206 Ca -0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ycf h LEU 206 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ycf h LEU 206 CO 0.08 0.29 0.11 0.40 0.09 0.00 0.00 178.44 179.41 1ycf h ILE 207 N 0.55 1.19 -0.35 1.22 1.08 -0.68 0.77 117.51 121.29 1ycf h ILE 207 Ca 0.34 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 64.15 1ycf h ILE 207 Cb 0.58 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1ycf h ILE 207 CO -0.12 0.21 0.03 0.71 -0.69 0.00 0.00 178.15 178.30 1ycf h THR 208 N 0.37 1.25 0.39 -0.27 1.35 0.00 -1.32 112.91 114.67 1ycf h THR 208 Ca 0.11 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 1ycf h THR 208 Cb 0.22 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 1ycf h THR 208 CO -0.01 0.30 -0.38 0.11 -0.25 0.00 0.00 175.52 175.29 1ycf h LYS 209 N 0.42 -0.74 -0.67 4.72 1.57 -0.81 -0.96 116.57 120.11 1ycf h LYS 209 Ca 0.10 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.12 1ycf h LYS 209 Cb 0.40 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1ycf h LYS 209 CO 0.01 -0.49 0.48 -0.22 -0.57 0.00 0.00 179.45 178.65 1ycf h LYS 210 N -0.77 0.03 -0.27 3.15 1.63 -0.85 0.18 116.57 119.69 1ycf h LYS 210 Ca -0.05 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1ycf h LYS 210 Cb 0.66 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1ycf h LYS 210 CO -0.04 0.02 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.79 1ycf h LEU 211 N 0.03 0.56 -0.44 5.20 3.38 -0.56 -2.19 115.31 121.30 1ycf h LEU 211 Ca 0.32 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ycf h LEU 211 Cb 1.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1ycf h LEU 211 CO -0.01 0.84 0.27 0.44 0.09 0.00 0.00 178.44 180.07 1ycf h ASP 212 N 0.29 0.53 0.05 -0.43 3.32 0.63 -1.77 116.42 119.04 1ycf h ASP 212 Ca 0.06 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1ycf h ASP 212 Cb 0.62 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1ycf h ASP 212 CO 0.04 0.42 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.45 1ycf h GLU 213 N 0.59 -0.58 -0.81 3.56 4.81 -1.10 0.20 114.58 121.26 1ycf h GLU 213 Ca 0.16 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.66 1ycf h GLU 213 Cb -0.02 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1ycf h GLU 213 CO -0.03 -0.39 0.65 0.82 -0.73 0.00 0.00 179.01 179.34 1ycf h ILE 214 N -0.60 0.45 0.05 2.32 2.04 -1.20 -0.59 117.51 119.98 1ycf h ILE 214 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1ycf h ILE 214 Cb 0.62 0.52 0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ycf h ILE 214 CO -0.27 0.00 -0.85 -0.61 0.00 0.00 0.00 178.15 176.41 1ycf h GLN 215 N 0.00 0.49 0.12 2.37 4.15 0.19 -2.76 115.11 119.67 1ycf h GLN 215 Ca 0.39 -0.59 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 1ycf h GLN 215 Cb 1.69 0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.56 1ycf h GLN 215 CO -0.00 1.23 -0.06 0.87 -1.93 0.00 0.00 178.83 178.93 1ycf h LYS 216 N 0.01 -0.16 0.00 1.69 1.57 0.72 -0.37 116.57 120.03 1ycf h LYS 216 Ca -0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ycf h LYS 216 Cb 1.57 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1ycf h LYS 216 CO 0.17 -0.01 0.02 -0.89 -0.57 0.00 0.00 179.45 178.17 1ycf n ILE 217 N -5.11 0.56 -4.21 1.86 5.41 -0.89 -4.77 119.36 112.21 1ycf n ILE 217 Ca -0.08 0.16 -0.33 0.00 1.00 0.00 0.00 62.75 63.49 1ycf n ILE 217 Cb 0.13 -1.16 -0.04 0.00 -0.71 0.00 0.00 39.64 37.86 1ycf n ILE 217 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ycf n ASN 218 N -1.09 -1.66 -4.74 4.38 2.85 -0.15 -4.87 115.26 109.98 1ycf n ASN 218 Ca 0.00 -1.08 -0.42 0.00 -0.11 0.00 0.00 54.58 52.97 1ycf n ASN 218 Cb 0.02 -2.52 -0.02 0.00 1.24 0.00 0.00 39.78 38.50 1ycf n ASN 218 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ycf s LEU 219 N -7.20 4.38 -0.34 1.20 1.43 -1.04 -4.98 118.68 112.13 1ycf s LEU 219 Ca 0.44 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.99 1ycf s LEU 219 Cb -0.24 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.36 1ycf s LEU 219 CO 0.94 -0.73 0.61 0.00 0.23 0.00 0.00 176.35 177.40 1ycf s ALA 220 N 0.31 3.48 -0.40 4.21 0.00 -1.26 -4.96 121.76 123.14 1ycf s ALA 220 Ca 0.62 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1ycf s ALA 220 Cb -0.42 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 19.66 1ycf s ALA 220 CO 0.40 -1.25 0.21 0.42 0.00 0.00 0.00 175.76 175.54 1ycf s ILE 221 N 2.63 3.67 -0.04 0.00 1.01 -1.26 -4.48 121.20 122.74 1ycf s ILE 221 Ca 0.24 -1.69 0.05 0.00 0.00 0.00 0.00 60.65 59.25 1ycf s ILE 221 Cb -0.15 -3.34 -0.24 0.00 0.01 0.00 0.00 42.46 38.74 1ycf s ILE 221 CO 0.14 -0.54 0.69 0.11 0.00 0.00 0.00 174.94 175.33 1ycf h LYS 222 N 8.21 0.10 -2.85 2.79 1.57 -0.90 -3.47 116.57 122.02 1ycf h LYS 222 Ca -0.19 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.29 1ycf h LYS 222 Cb 1.06 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1ycf h LYS 222 CO 0.71 0.80 -0.31 0.95 -0.57 0.00 0.00 179.45 181.02 1ycf s THR 223 N -2.60 -0.01 -0.16 -0.16 -4.23 -1.15 -4.72 115.64 102.62 1ycf s THR 223 Ca -0.09 0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1ycf s THR 223 Cb 0.08 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.40 1ycf s THR 223 CO 0.82 0.01 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.18 1ycf s ILE 224 N 0.44 3.16 -0.50 2.99 1.01 -0.05 -1.04 121.20 127.22 1ycf s ILE 224 Ca -0.02 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1ycf s ILE 224 Cb -0.04 -2.37 0.13 0.00 0.01 0.00 0.00 42.46 40.19 1ycf s ILE 224 CO -0.02 0.49 0.25 0.00 0.00 0.00 0.00 174.94 175.66 1ycf s ALA 225 N 0.72 3.11 1.05 9.38 0.00 0.05 -0.48 121.76 135.60 1ycf s ALA 225 Ca -0.05 -3.13 -0.15 0.00 0.00 0.00 0.00 51.96 48.63 1ycf s ALA 225 Cb -0.15 -2.11 0.22 0.00 0.00 0.00 0.00 23.12 21.08 1ycf s ALA 225 CO 0.02 -2.01 1.13 -1.25 0.00 0.00 0.00 175.76 173.65 1ycf s PRO 226 N -0.13 -0.04 0.00 0.00 0.04 -1.26 -4.04 135.00 129.57 1ycf s PRO 226 Ca 0.17 0.17 0.28 0.00 0.04 0.00 0.00 61.00 61.66 1ycf s PRO 226 Cb -0.25 -1.71 1.07 0.00 0.04 0.00 0.00 34.50 33.65 1ycf s PRO 226 CO -0.00 -2.97 1.80 -1.13 0.04 0.00 0.00 177.00 174.73 1ycf n SER 227 N -4.28 0.20 -3.95 6.66 3.41 0.17 -4.68 113.62 111.16 1ycf n SER 227 Ca 0.09 0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 1ycf n SER 227 Cb 0.59 -0.22 -0.16 0.00 -0.26 0.00 0.00 64.21 64.16 1ycf n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ycf s HIS 228 N -2.88 0.82 0.00 7.33 3.76 -1.26 -0.23 115.29 122.83 1ycf s HIS 228 Ca 0.17 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1ycf s HIS 228 Cb 0.19 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 33.24 1ycf s HIS 228 CO 0.56 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 1ycf n GLY 229 N 3.62 -0.33 3.75 -2.22 0.00 -0.95 -2.16 105.19 106.89 1ycf n GLY 229 Ca -0.21 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1ycf n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycf s ILE 230 N 0.00 2.02 -0.24 -0.61 1.09 -1.26 -4.89 121.20 117.31 1ycf s ILE 230 Ca 0.00 0.02 -0.12 0.00 -1.10 0.00 0.00 60.65 59.45 1ycf s ILE 230 Cb 0.00 -3.01 -0.05 0.00 -1.06 0.00 0.00 42.46 38.35 1ycf s ILE 230 CO 0.00 -0.00 0.23 -0.63 -0.10 0.00 0.00 174.94 174.44 1ycf s ILE 231 N -1.30 5.31 -0.91 2.92 1.01 -0.29 -4.58 121.20 123.35 1ycf s ILE 231 Ca 0.73 0.32 -0.24 0.00 0.00 0.00 0.00 60.65 61.46 1ycf s ILE 231 Cb -0.41 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1ycf s ILE 231 CO 0.47 0.30 1.58 0.26 0.00 0.00 0.00 174.94 177.55 1ycf s TRP 232 N 1.25 2.24 -0.23 3.97 0.52 0.37 -1.27 118.94 125.79 1ycf s TRP 232 Ca 0.11 -0.22 0.09 0.00 0.02 0.00 0.00 56.10 56.10 1ycf s TRP 232 Cb -0.14 -4.48 -0.20 0.00 -1.15 0.00 0.00 33.47 27.49 1ycf s TRP 232 CO 0.06 -1.95 -0.09 -2.13 0.02 0.00 0.00 176.95 172.86 1ycf n ARG 233 N 8.99 0.68 -0.04 4.98 0.63 -1.26 -0.87 116.66 129.76 1ycf n ARG 233 Ca 0.29 0.08 -0.02 0.00 -0.92 0.00 0.00 57.85 57.27 1ycf n ARG 233 Cb 0.50 -1.52 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 1ycf n ARG 233 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1ycf h LYS 234 N 0.00 0.00 -2.33 -0.14 3.64 -1.86 -3.44 116.57 112.43 1ycf h LYS 234 Ca -0.56 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.17 1ycf h LYS 234 Cb 2.05 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 33.49 1ycf h LYS 234 CO -0.03 0.00 -0.23 -3.47 -2.27 0.00 0.00 179.45 173.45 1ycf n ASP 235 N -3.61 4.78 0.24 4.20 -0.08 -1.26 -4.84 116.55 115.98 1ycf n ASP 235 Ca -0.04 -3.54 0.16 0.00 -1.51 0.00 0.00 54.79 49.86 1ycf n ASP 235 Cb 0.14 -0.78 0.86 0.00 2.34 0.00 0.00 41.12 43.68 1ycf n ASP 235 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ycf h PRO 236 N 3.99 0.00 -0.25 -0.67 0.13 -1.84 -1.23 132.00 132.13 1ycf h PRO 236 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1ycf h PRO 236 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1ycf h PRO 236 CO 0.94 0.00 -0.26 0.78 -0.23 0.00 0.00 178.00 179.23 1ycf h GLY 237 N 0.28 0.51 0.37 1.56 0.00 -1.90 -2.95 103.07 100.94 1ycf h GLY 237 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1ycf h GLY 237 CO 0.00 0.39 -0.24 3.21 0.00 0.00 0.00 176.54 179.90 1ycf h ARG 238 N 0.42 -0.33 0.00 4.80 2.47 -1.64 -0.47 114.38 119.64 1ycf h ARG 238 Ca 0.06 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1ycf h ARG 238 Cb 0.68 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 1ycf h ARG 238 CO 0.05 -0.22 -0.26 0.97 0.56 0.00 0.00 179.97 181.07 1ycf h ILE 239 N -0.34 0.79 -0.00 2.04 6.09 -1.69 -1.08 117.51 123.31 1ycf h ILE 239 Ca 0.08 -1.06 -0.22 0.00 -1.37 0.00 0.00 64.86 62.29 1ycf h ILE 239 Cb 0.46 1.65 0.02 0.00 0.47 0.00 0.00 36.82 39.42 1ycf h ILE 239 CO -0.26 0.25 -0.86 0.40 -3.07 0.00 0.00 178.15 174.61 1ycf h ILE 240 N 0.00 1.34 -0.36 2.19 2.04 -1.22 -1.15 117.51 120.35 1ycf h ILE 240 Ca -0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 63.64 1ycf h ILE 240 Cb 0.63 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1ycf h ILE 240 CO 0.03 0.66 0.06 -0.33 0.00 0.00 0.00 178.15 178.57 1ycf h GLU 241 N 0.20 0.59 -0.30 2.37 5.08 -0.99 -0.45 114.58 121.09 1ycf h GLU 241 Ca -0.11 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1ycf h GLU 241 Cb 1.54 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 1ycf h GLU 241 CO 0.17 0.66 -0.07 0.00 -1.00 0.00 0.00 179.01 178.77 1ycf h ALA 242 N 0.90 0.21 -0.56 3.43 0.00 -1.20 0.19 119.26 122.23 1ycf h ALA 242 Ca 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ycf h ALA 242 Cb 0.36 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1ycf h ALA 242 CO 0.01 -0.46 0.25 1.88 0.00 0.00 0.00 179.25 180.93 1ycf h TYR 243 N 0.01 0.78 0.27 0.00 -1.99 -0.98 -0.27 116.97 114.79 1ycf h TYR 243 Ca 0.14 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 1ycf h TYR 243 Cb 0.22 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1ycf h TYR 243 CO -0.28 0.59 -0.13 0.00 -0.00 0.00 0.00 178.16 178.34 1ycf h ALA 244 N 1.49 -0.36 0.64 3.88 0.00 0.65 -1.03 119.26 124.53 1ycf h ALA 244 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ycf h ALA 244 Cb 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ycf h ALA 244 CO -0.02 -0.69 -0.47 0.00 0.00 0.00 0.00 179.25 178.06 1ycf h ARG 245 N -0.38 -1.03 -0.80 0.00 3.08 -0.19 0.21 114.38 115.28 1ycf h ARG 245 Ca -0.04 0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.28 1ycf h ARG 245 Cb 0.29 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1ycf h ARG 245 CO 0.06 -0.68 0.55 -1.49 -1.07 0.00 0.00 179.97 177.33 1ycf h TRP 246 N -1.06 0.32 -0.02 3.04 6.55 -1.09 0.04 115.95 123.73 1ycf h TRP 246 Ca -0.08 0.01 -0.21 0.00 0.95 0.00 0.00 58.89 59.56 1ycf h TRP 246 Cb 0.88 -0.10 -0.00 0.00 -0.86 0.00 0.00 29.16 29.08 1ycf h TRP 246 CO -0.16 0.10 -0.87 0.00 -1.05 0.00 0.00 178.44 176.46 1ycf h ALA 247 N 1.63 0.45 0.53 1.49 0.00 -0.75 -3.30 119.26 119.32 1ycf h ALA 247 Ca 0.40 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1ycf h ALA 247 Cb 1.18 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1ycf h ALA 247 CO -0.10 0.82 -0.26 1.49 0.00 0.00 0.00 179.25 181.21 1ycf h GLU 248 N 0.22 -0.69 0.00 0.00 4.81 0.97 -3.42 114.58 116.46 1ycf h GLU 248 Ca -0.06 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ycf h GLU 248 Cb 1.49 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1ycf h GLU 248 CO 0.15 -0.46 0.00 0.41 -0.73 0.00 0.00 179.01 178.38 1ycf n GLY 249 N -0.83 1.37 0.27 1.92 0.00 -0.73 -4.98 105.19 102.21 1ycf n GLY 249 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.96 1ycf n GLY 249 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ycf h GLN 250 N 0.66 0.39 0.00 1.61 1.08 -1.91 -3.45 115.11 113.49 1ycf h GLN 250 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1ycf h GLN 250 Cb 0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1ycf h GLN 250 CO 0.00 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 1ycf n GLY 251 N -1.15 -1.12 3.44 3.46 0.00 -1.26 -4.89 105.19 103.67 1ycf n GLY 251 Ca 0.01 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1ycf n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ycf s LYS 252 N 0.00 1.62 -1.23 1.61 1.02 0.03 -4.99 119.74 117.80 1ycf s LYS 252 Ca 0.00 -1.89 -0.20 0.00 0.02 0.00 0.00 55.97 53.90 1ycf s LYS 252 Cb 0.00 -0.87 -0.01 0.00 -0.52 0.00 0.00 37.83 36.43 1ycf s LYS 252 CO 0.00 -0.16 1.85 0.00 -0.92 0.00 0.00 175.35 176.12 1ycf n ALA 253 N -0.66 2.85 -3.48 5.17 0.00 -1.26 -3.57 120.51 119.56 1ycf n ALA 253 Ca -0.03 -3.46 -0.12 0.00 0.00 0.00 0.00 53.44 49.84 1ycf n ALA 253 Cb 0.66 -3.55 -0.11 0.00 0.00 0.00 0.00 19.45 16.46 1ycf n ALA 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ycf s LYS 254 N 5.22 0.42 0.13 0.00 2.20 -1.26 -2.16 119.74 124.29 1ycf s LYS 254 Ca 0.60 0.65 0.10 0.00 -0.36 0.00 0.00 55.97 56.96 1ycf s LYS 254 Cb 0.03 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1ycf s LYS 254 CO 0.10 -0.10 -0.25 0.00 -0.36 0.00 0.00 175.35 174.74 1ycf s ALA 255 N 0.76 2.27 -0.12 3.13 0.00 0.05 -1.14 121.76 126.70 1ycf s ALA 255 Ca -0.04 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1ycf s ALA 255 Cb -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.73 1ycf s ALA 255 CO -0.05 0.48 -0.21 0.08 0.00 0.00 0.00 175.76 176.06 1ycf s VAL 256 N -1.19 1.91 -0.23 0.00 1.01 -0.50 -2.20 120.40 119.20 1ycf s VAL 256 Ca 0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1ycf s VAL 256 Cb -0.10 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 1ycf s VAL 256 CO 0.06 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 175.02 1ycf s ILE 257 N 0.75 3.35 -0.03 2.22 1.01 -0.15 -1.18 121.20 127.16 1ycf s ILE 257 Ca -0.10 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1ycf s ILE 257 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1ycf s ILE 257 CO 0.01 0.36 -0.21 0.00 0.00 0.00 0.00 174.94 175.09 1ycf s ALA 258 N 1.46 2.36 0.01 9.38 0.00 -0.25 -0.36 121.76 134.35 1ycf s ALA 258 Ca 0.05 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1ycf s ALA 258 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ycf s ALA 258 CO -0.03 0.53 0.09 2.48 0.00 0.00 0.00 175.76 178.83 1ycf n TYR 259 N 2.43 -0.51 -3.60 0.00 0.18 -0.90 -1.59 117.16 113.18 1ycf n TYR 259 Ca -0.17 -0.09 -0.05 0.00 1.88 0.00 0.00 57.90 59.47 1ycf n TYR 259 Cb 0.52 0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.49 1ycf n TYR 259 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ycf s ASP 260 N -1.21 -0.16 0.22 9.48 -1.08 -1.21 -1.20 116.67 121.51 1ycf s ASP 260 Ca 0.02 0.08 -0.04 0.00 -0.52 0.00 0.00 52.55 52.08 1ycf s ASP 260 Cb -0.00 0.16 -0.03 0.00 -1.46 0.00 0.00 42.92 41.59 1ycf s ASP 260 CO 0.00 -0.22 0.25 0.28 0.52 0.00 0.00 175.17 176.00 1ycf s THR 261 N -1.92 0.00 -0.15 1.71 -1.32 -1.26 -4.16 115.64 108.55 1ycf s THR 261 Ca 0.07 -1.82 -0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1ycf s THR 261 Cb -0.01 -2.42 -0.09 0.00 -1.51 0.00 0.00 72.50 68.47 1ycf s THR 261 CO -0.05 0.00 -0.14 0.23 -2.21 0.00 0.00 174.62 172.46 1ycf n MET 262 N -0.32 0.36 -0.88 7.08 0.00 -1.26 -4.78 117.12 117.31 1ycf n MET 262 Ca 0.01 0.09 0.05 0.00 0.00 0.00 0.00 57.70 57.85 1ycf n MET 262 Cb 0.65 -1.26 0.12 0.00 0.00 0.00 0.00 33.22 32.72 1ycf n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ycf n TRP 263 N -3.02 0.00 0.00 2.03 7.02 -1.26 -5.03 117.44 117.18 1ycf n TRP 263 Ca -0.26 -0.96 0.00 0.00 -1.02 0.00 0.00 57.50 55.25 1ycf n TRP 263 Cb 0.77 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.47 1ycf n TRP 263 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ycf n LEU 264 N -0.45 0.00 -0.11 -0.99 4.77 -1.26 -4.88 117.00 114.08 1ycf n LEU 264 Ca 0.12 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1ycf n LEU 264 Cb 0.86 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 1ycf n LEU 264 CO -0.03 0.00 0.94 0.28 -1.33 0.00 0.00 177.39 177.25 1ycf h SER 265 N 0.00 0.14 -0.24 -1.43 0.02 -1.96 0.37 113.55 110.45 1ycf h SER 265 Ca 0.00 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1ycf h SER 265 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1ycf h SER 265 CO 0.00 0.12 -0.04 0.74 -1.14 0.00 0.00 176.83 176.51 1ycf h THR 266 N 0.28 1.22 -0.73 -2.27 2.02 -1.90 -1.78 112.91 109.75 1ycf h THR 266 Ca 0.17 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1ycf h THR 266 Cb 0.14 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1ycf h THR 266 CO -0.17 0.31 0.32 -0.08 0.37 0.00 0.00 175.52 176.27 1ycf h GLU 267 N 0.55 1.06 -0.16 6.66 4.81 -1.59 0.11 114.58 126.01 1ycf h GLU 267 Ca 0.11 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ycf h GLU 267 Cb 0.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ycf h GLU 267 CO 0.02 0.84 0.08 0.87 -0.73 0.00 0.00 179.01 180.09 1ycf h LYS 268 N 1.05 0.24 -0.62 1.92 1.79 -0.14 -0.67 116.57 120.13 1ycf h LYS 268 Ca 0.25 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.71 1ycf h LYS 268 Cb 0.16 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1ycf h LYS 268 CO -0.03 0.29 0.41 0.52 -1.08 0.00 0.00 179.45 179.56 1ycf h MET 269 N 0.13 0.72 -0.29 3.15 2.86 -0.87 -0.66 114.93 119.97 1ycf h MET 269 Ca 0.06 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1ycf h MET 269 Cb 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1ycf h MET 269 CO -0.01 0.48 0.03 0.00 1.06 0.00 0.00 176.91 178.47 1ycf h ALA 270 N 1.64 0.39 -0.50 6.32 0.00 -0.32 -1.68 119.26 125.10 1ycf h ALA 270 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ycf h ALA 270 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ycf h ALA 270 CO -0.07 0.11 0.33 1.25 0.00 0.00 0.00 179.25 180.87 1ycf h HIS 271 N 0.31 0.63 0.21 0.00 6.17 -0.24 0.04 115.15 122.26 1ycf h HIS 271 Ca 0.09 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.19 1ycf h HIS 271 Cb 0.38 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 30.07 1ycf h HIS 271 CO 0.03 0.40 -0.26 0.00 0.71 0.00 0.00 177.93 178.80 1ycf h ALA 272 N 1.19 -0.51 -0.65 5.26 0.00 -1.02 0.25 119.26 123.78 1ycf h ALA 272 Ca 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1ycf h ALA 272 Cb -0.08 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1ycf h ALA 272 CO -0.04 -0.82 0.20 -0.07 0.00 0.00 0.00 179.25 178.52 1ycf h LEU 273 N -0.52 0.14 -0.24 0.00 3.38 -1.00 -1.32 115.31 115.74 1ycf h LEU 273 Ca 0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ycf h LEU 273 Cb 0.51 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1ycf h LEU 273 CO -0.09 0.07 0.15 -0.03 0.09 0.00 0.00 178.44 178.63 1ycf h MET 274 N 0.35 0.32 -0.22 1.13 4.05 -0.45 -1.47 114.93 118.64 1ycf h MET 274 Ca 0.34 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.78 1ycf h MET 274 Cb 0.49 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 1ycf h MET 274 CO -0.38 0.24 -0.07 -0.44 0.23 0.00 0.00 176.91 176.49 1ycf h ASP 275 N 0.31 -0.25 -0.01 1.39 3.32 0.09 0.13 116.42 121.40 1ycf h ASP 275 Ca 0.09 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1ycf h ASP 275 Cb -0.01 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1ycf h ASP 275 CO -0.02 -0.09 -0.13 1.23 -1.72 0.00 0.00 179.24 178.51 1ycf h GLY 276 N -0.03 -0.16 -0.00 2.75 0.00 -1.13 0.04 103.07 104.54 1ycf h GLY 276 Ca 0.11 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1ycf h GLY 276 CO -0.24 -0.13 -0.27 1.41 0.00 0.00 0.00 176.54 177.30 1ycf h LEU 277 N -0.22 -0.89 -0.44 3.11 3.38 -0.67 0.23 115.31 119.82 1ycf h LEU 277 Ca 0.05 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ycf h LEU 277 Cb 0.28 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1ycf h LEU 277 CO -0.14 -0.29 0.21 0.58 0.09 0.00 0.00 178.44 178.89 1ycf h VAL 278 N -0.24 0.96 -0.04 1.22 2.07 -0.48 0.31 116.25 120.06 1ycf h VAL 278 Ca 0.16 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ycf h VAL 278 Cb 0.49 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1ycf h VAL 278 CO -0.46 0.08 0.13 0.00 0.02 0.00 0.00 177.57 177.34 1ycf h ALA 279 N 1.24 1.29 -0.43 1.67 0.00 0.23 0.46 119.26 123.72 1ycf h ALA 279 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ycf h ALA 279 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ycf h ALA 279 CO -0.14 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1ycf n GLY 280 N -1.20 1.58 2.18 0.00 0.00 0.11 -4.92 105.19 102.94 1ycf n GLY 280 Ca -0.02 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 1ycf n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycf n GLY 281 N 0.98 0.12 3.55 -0.02 0.00 0.16 -4.65 105.19 105.32 1ycf n GLY 281 Ca 0.16 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1ycf n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycf s GLU 283 N -2.15 4.34 0.01 0.00 2.12 -0.92 -4.20 118.70 117.90 1ycf s GLU 283 Ca 0.20 0.95 0.04 0.00 0.36 0.00 0.00 54.97 56.53 1ycf s GLU 283 Cb -0.11 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 1ycf s GLU 283 CO 0.12 0.44 -0.13 0.08 -0.54 0.00 0.00 175.26 175.22 1ycf s VAL 284 N -1.43 1.06 -0.17 3.70 1.01 -1.26 -0.77 120.40 122.55 1ycf s VAL 284 Ca 0.41 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ycf s VAL 284 Cb -0.18 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1ycf s VAL 284 CO 0.22 0.16 -0.17 -0.54 0.00 0.00 0.00 175.10 174.77 1ycf s LYS 285 N -0.69 2.66 -0.22 2.72 -0.14 -0.93 -5.00 119.74 118.13 1ycf s LYS 285 Ca 0.03 -0.70 -0.08 0.00 -1.36 0.00 0.00 55.97 53.87 1ycf s LYS 285 Cb -0.06 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.70 1ycf s LYS 285 CO 0.00 -0.22 0.08 -1.17 -0.76 0.00 0.00 175.35 173.28 1ycf s LEU 286 N 1.38 3.67 -0.20 3.17 1.98 -1.26 -0.97 118.68 126.44 1ycf s LEU 286 Ca 0.05 -0.06 0.00 0.00 -2.89 0.00 0.00 54.13 51.23 1ycf s LEU 286 Cb -0.13 -1.96 0.05 0.00 0.66 0.00 0.00 46.19 44.81 1ycf s LEU 286 CO -0.12 0.06 -0.05 -0.36 -1.89 0.00 0.00 176.35 173.99 1ycf s PHE 287 N 1.06 2.07 -0.66 5.38 0.08 0.51 -4.99 117.98 121.42 1ycf s PHE 287 Ca 0.04 -1.44 -0.25 0.00 0.12 0.00 0.00 56.93 55.41 1ycf s PHE 287 Cb -0.14 -1.46 0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1ycf s PHE 287 CO 0.03 -0.71 1.08 0.21 -0.10 0.00 0.00 175.22 175.74 1ycf s LYS 288 N 1.51 3.21 0.41 0.44 2.20 -1.26 -2.11 119.74 124.14 1ycf s LYS 288 Ca -0.03 -0.45 0.27 0.00 -0.36 0.00 0.00 55.97 55.41 1ycf s LYS 288 Cb -0.17 -4.16 1.40 0.00 -1.51 0.00 0.00 37.83 33.39 1ycf s LYS 288 CO -0.07 -1.85 1.60 -0.07 -0.36 0.00 0.00 175.35 174.60 1ycf h LEU 289 N 11.86 0.27 0.00 5.43 3.38 -1.50 0.31 115.31 135.07 1ycf h LEU 289 Ca -0.28 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ycf h LEU 289 Cb 1.06 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1ycf h LEU 289 CO 1.20 -0.27 0.00 -1.54 0.09 0.00 0.00 178.44 177.92 1ycf n SER 290 N -4.88 0.00 -1.53 -0.43 3.41 -1.26 -2.88 113.62 106.05 1ycf n SER 290 Ca 0.38 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.03 1ycf n SER 290 Cb 1.40 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 65.11 1ycf n SER 290 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ycf n VAL 291 N -1.27 0.24 -4.03 -3.33 0.24 0.08 -5.08 118.33 105.18 1ycf n VAL 291 Ca 0.09 -1.29 -0.12 0.00 -2.04 0.00 0.00 64.34 60.98 1ycf n VAL 291 Cb 0.14 0.93 -0.11 0.00 -1.47 0.00 0.00 33.84 33.33 1ycf n VAL 291 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ycf s SER 292 N -2.21 0.64 -0.37 -1.34 0.01 -1.12 -4.89 113.70 104.41 1ycf s SER 292 Ca 0.34 -0.52 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 1ycf s SER 292 Cb 0.38 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.69 1ycf s SER 292 CO -0.15 -0.23 1.04 -0.62 0.41 0.00 0.00 173.24 173.69 1ycf s ASP 293 N -1.48 6.78 0.37 2.44 2.15 -1.26 -4.88 116.67 120.79 1ycf s ASP 293 Ca -0.12 0.77 0.14 0.00 0.43 0.00 0.00 52.55 53.77 1ycf s ASP 293 Cb -0.10 -2.52 0.97 0.00 -0.30 0.00 0.00 42.92 40.98 1ycf s ASP 293 CO -0.00 -0.96 1.79 -0.09 -0.17 0.00 0.00 175.17 175.74 1ycf h ARG 294 N 8.46 0.51 -0.32 4.34 2.43 -1.97 0.27 114.38 128.10 1ycf h ARG 294 Ca -0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1ycf h ARG 294 Cb 1.07 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1ycf h ARG 294 CO 1.04 0.34 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.87 1ycf h ASN 295 N 0.52 0.60 0.43 -3.80 2.35 -1.90 -0.17 115.58 113.60 1ycf h ASN 295 Ca 0.56 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1ycf h ASN 295 Cb 1.22 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1ycf h ASN 295 CO -0.30 0.81 -0.27 0.44 -1.65 0.00 0.00 177.43 176.46 1ycf h ASP 296 N 0.38 0.00 0.37 5.81 3.32 -1.34 -2.07 116.42 122.90 1ycf h ASP 296 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1ycf h ASP 296 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ycf h ASP 296 CO 0.03 0.27 -0.18 0.58 -1.72 0.00 0.00 179.24 178.22 1ycf h VAL 297 N 0.00 0.56 -0.90 -1.35 2.07 0.13 -3.02 116.25 113.74 1ycf h VAL 297 Ca -0.00 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.06 1ycf h VAL 297 Cb 0.56 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1ycf h VAL 297 CO 0.04 0.09 0.54 0.40 0.02 0.00 0.00 177.57 178.66 1ycf h ILE 298 N -0.85 0.91 -1.00 4.57 5.03 -0.92 -0.17 117.51 125.08 1ycf h ILE 298 Ca -0.05 -0.30 0.18 0.00 -0.12 0.00 0.00 64.86 64.56 1ycf h ILE 298 Cb 0.54 -0.04 -0.10 0.00 -3.03 0.00 0.00 36.82 34.19 1ycf h ILE 298 CO 0.08 0.16 0.62 0.50 -0.68 0.00 0.00 178.15 178.83 1ycf h LYS 299 N 0.88 0.78 -0.10 2.37 3.64 -1.34 0.15 116.57 122.95 1ycf h LYS 299 Ca 0.44 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1ycf h LYS 299 Cb 0.41 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1ycf h LYS 299 CO -0.26 0.52 -0.37 0.93 -2.27 0.00 0.00 179.45 178.00 1ycf h GLU 300 N 0.80 0.20 -0.23 1.90 4.39 -0.90 -3.08 114.58 117.66 1ycf h GLU 300 Ca 0.56 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 60.04 1ycf h GLU 300 Cb 0.82 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1ycf h GLU 300 CO -0.35 0.54 -0.44 0.82 -1.16 0.00 0.00 179.01 178.43 1ycf h ILE 301 N 0.17 1.30 -0.65 3.13 2.04 -0.36 -3.07 117.51 120.08 1ycf h ILE 301 Ca 0.02 -1.62 0.09 0.00 1.00 0.00 0.00 64.86 64.34 1ycf h ILE 301 Cb 0.73 1.60 -0.11 0.00 -0.74 0.00 0.00 36.82 38.30 1ycf h ILE 301 CO 0.06 0.51 -0.48 0.25 0.00 0.00 0.00 178.15 178.49 1ycf h LEU 302 N 0.46 -1.66 -0.79 1.44 5.85 -1.30 -1.25 115.31 118.05 1ycf h LEU 302 Ca 0.03 0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 1ycf h LEU 302 Cb 0.95 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1ycf h LEU 302 CO 0.08 -0.33 -0.25 -0.78 -0.34 0.00 0.00 178.44 176.83 1ycf h ASP 303 N -0.21 0.64 -4.14 1.25 1.82 -1.72 -3.45 116.42 110.62 1ycf h ASP 303 Ca 0.17 -0.23 -0.53 0.00 -0.39 0.00 0.00 57.03 56.05 1ycf h ASP 303 Cb 0.55 -0.18 0.13 0.00 0.68 0.00 0.00 39.33 40.51 1ycf h ASP 303 CO -0.73 0.87 0.43 0.00 -1.61 0.00 0.00 179.24 178.20 1ycf s ALA 304 N -4.53 2.38 -0.59 -0.78 0.00 -0.47 -0.79 121.76 116.98 1ycf s ALA 304 Ca -0.08 0.90 0.15 0.00 0.00 0.00 0.00 51.96 52.94 1ycf s ALA 304 Cb 0.13 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 19.63 1ycf s ALA 304 CO 0.82 -1.44 0.59 0.54 0.00 0.00 0.00 175.76 176.27 1ycf n ARG 305 N -2.11 1.62 -4.45 0.00 1.74 -0.29 -4.73 116.66 108.43 1ycf n ARG 305 Ca 0.13 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.98 1ycf n ARG 305 Cb 0.50 -1.26 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 1ycf n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ycf s ALA 306 N -2.59 0.91 -0.19 7.54 0.00 -1.17 -0.66 121.76 125.61 1ycf s ALA 306 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1ycf s ALA 306 Cb 0.11 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1ycf s ALA 306 CO 0.64 0.18 -0.04 0.08 0.00 0.00 0.00 175.76 176.62 1ycf s VAL 307 N -0.01 1.12 -0.16 0.00 1.01 0.12 -1.41 120.40 121.06 1ycf s VAL 307 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1ycf s VAL 307 Cb -0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1ycf s VAL 307 CO 0.00 0.02 -0.05 -0.76 0.00 0.00 0.00 175.10 174.31 1ycf s LEU 308 N 1.61 3.10 -0.09 3.92 2.01 -0.33 -2.07 118.68 126.84 1ycf s LEU 308 Ca -0.01 -0.21 0.01 0.00 0.01 0.00 0.00 54.13 53.93 1ycf s LEU 308 Cb -0.16 -1.75 0.02 0.00 0.01 0.00 0.00 46.19 44.31 1ycf s LEU 308 CO -0.07 0.13 -0.09 -0.69 1.01 0.00 0.00 176.35 176.63 1ycf s VAL 309 N 0.59 1.04 0.19 -1.59 1.01 -0.34 -1.10 120.40 120.21 1ycf s VAL 309 Ca -0.03 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1ycf s VAL 309 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ycf s VAL 309 CO 0.03 0.35 -0.17 -0.83 0.00 0.00 0.00 175.10 174.48 1ycf s GLY 310 N 1.20 1.44 -0.17 4.51 0.00 -0.62 -2.42 107.32 111.27 1ycf s GLY 310 Ca -0.05 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 42.80 1ycf s GLY 310 CO -0.03 -1.65 0.94 -0.45 0.00 0.00 0.00 173.10 171.91 1ycf s SER 311 N -2.97 -0.45 0.95 1.64 0.15 -0.16 -3.35 113.70 109.50 1ycf s SER 311 Ca 0.19 0.60 -0.14 0.00 0.70 0.00 0.00 55.95 57.30 1ycf s SER 311 Cb -0.04 0.52 0.20 0.00 -1.71 0.00 0.00 66.02 64.99 1ycf s SER 311 CO 0.07 -0.34 1.30 -2.84 1.20 0.00 0.00 173.24 172.63 1ycf s PRO 312 N -0.76 0.63 -0.13 5.44 0.02 -1.26 -3.86 135.00 135.08 1ycf s PRO 312 Ca -0.02 -0.59 0.01 0.00 0.02 0.00 0.00 61.00 60.42 1ycf s PRO 312 Cb -0.02 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1ycf s PRO 312 CO 0.01 -2.38 -0.15 -0.08 -0.33 0.00 0.00 177.00 174.07 1ycf s THR 313 N -3.82 2.84 -0.05 0.99 -1.32 -0.77 -4.14 115.64 109.37 1ycf s THR 313 Ca 0.74 -0.74 0.05 0.00 -1.21 0.00 0.00 61.69 60.54 1ycf s THR 313 Cb -0.03 -2.18 -0.01 0.00 -1.51 0.00 0.00 72.50 68.78 1ycf s THR 313 CO 0.52 0.53 -0.20 -0.51 -2.21 0.00 0.00 174.62 172.75 1ycf s ILE 314 N 0.41 1.68 -1.64 5.08 2.07 -0.94 -4.74 121.20 123.12 1ycf s ILE 314 Ca -0.12 -0.86 -0.15 0.00 -1.41 0.00 0.00 60.65 58.12 1ycf s ILE 314 Cb -0.16 -1.43 0.13 0.00 0.13 0.00 0.00 42.46 41.12 1ycf s ILE 314 CO 0.06 0.48 0.73 0.59 -1.91 0.00 0.00 174.94 174.88 1ycf n ASN 315 N 3.04 -2.85 -0.38 4.50 3.02 -1.26 -0.12 115.26 121.21 1ycf n ASN 315 Ca -0.18 -1.00 -0.05 0.00 -0.03 0.00 0.00 54.58 53.32 1ycf n ASN 315 Cb 0.53 -2.86 -0.02 0.00 -0.61 0.00 0.00 39.78 36.81 1ycf n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ycf n ASN 316 N -2.73 -5.55 -0.58 6.41 3.02 -1.26 -4.92 115.26 109.65 1ycf n ASN 316 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1ycf n ASN 316 Cb 0.53 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 1ycf n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ycf n ASP 317 N -0.92 1.52 -4.95 6.41 -0.08 0.83 -4.39 116.55 114.97 1ycf n ASP 317 Ca -0.05 -0.33 -0.19 0.00 -1.51 0.00 0.00 54.79 52.71 1ycf n ASP 317 Cb 0.49 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.94 1ycf n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ycf s ILE 318 N -0.06 3.11 -0.07 5.18 -4.36 -1.26 -2.22 121.20 121.52 1ycf s ILE 318 Ca 0.00 -1.13 -0.30 0.00 -0.26 0.00 0.00 60.65 58.96 1ycf s ILE 318 Cb 0.00 -3.08 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 1ycf s ILE 318 CO 0.00 -0.04 1.41 -0.22 0.24 0.00 0.00 174.94 176.33 1ycf s LEU 319 N -4.23 4.27 0.61 0.37 2.96 -1.26 -4.66 118.68 116.74 1ycf s LEU 319 Ca 0.50 1.99 0.27 0.00 -0.22 0.00 0.00 54.13 56.68 1ycf s LEU 319 Cb -0.08 -3.55 1.26 0.00 0.50 0.00 0.00 46.19 44.33 1ycf s LEU 319 CO 0.31 -0.77 1.67 -0.65 -1.32 0.00 0.00 176.35 175.59 1ycf h PRO 320 N 8.33 0.00 0.00 0.98 0.11 -1.97 0.18 132.00 139.64 1ycf h PRO 320 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ycf h PRO 320 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ycf h PRO 320 CO 0.93 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 179.00 1ycf h VAL 321 N 0.00 0.00 0.00 3.15 2.07 -2.00 -2.72 116.25 116.75 1ycf h VAL 321 Ca 0.28 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ycf h VAL 321 Cb 1.74 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1ycf h VAL 321 CO -0.00 0.00 -0.97 0.52 0.02 0.00 0.00 177.57 177.14 1ycf n VAL 322 N -2.58 0.15 0.16 2.57 0.31 0.65 -4.44 118.33 115.15 1ycf n VAL 322 Ca 0.02 -0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 1ycf n VAL 322 Cb 0.27 0.24 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 1ycf n VAL 322 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ycf h SER 323 N 0.00 -0.69 -0.40 4.52 0.02 -1.55 -2.93 113.55 112.51 1ycf h SER 323 Ca 0.00 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1ycf h SER 323 Cb 0.70 0.24 -0.09 0.00 0.14 0.00 0.00 62.40 63.39 1ycf h SER 323 CO 0.00 -0.36 -0.31 -0.65 -1.14 0.00 0.00 176.83 174.36 1ycf h PRO 324 N -0.52 -0.23 -0.66 3.45 0.11 -1.78 0.65 132.00 133.03 1ycf h PRO 324 Ca 0.00 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.24 1ycf h PRO 324 Cb 0.49 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 1ycf h PRO 324 CO -0.08 -0.15 0.25 1.25 -0.21 0.00 0.00 178.00 179.06 1ycf h LEU 325 N -0.24 0.25 0.14 2.35 6.46 -1.81 -1.59 115.31 120.87 1ycf h LEU 325 Ca 0.18 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1ycf h LEU 325 Cb 0.53 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1ycf h LEU 325 CO -0.54 0.13 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.28 1ycf h LEU 326 N 0.43 -0.16 0.00 2.25 3.38 -0.98 -1.73 115.31 118.49 1ycf h LEU 326 Ca 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ycf h LEU 326 Cb 0.44 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ycf h LEU 326 CO -0.33 0.12 0.00 0.47 0.09 0.00 0.00 178.44 178.78 1ycf n ASP 327 N -5.06 0.00 -0.08 -0.43 8.00 0.08 -2.17 116.55 116.89 1ycf n ASP 327 Ca -0.09 -0.14 -0.22 0.00 0.71 0.00 0.00 54.79 55.06 1ycf n ASP 327 Cb 0.19 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 40.99 1ycf n ASP 327 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ycf n ASP 328 N -1.18 2.01 -0.18 -2.24 2.03 -0.62 -3.80 116.55 112.58 1ycf n ASP 328 Ca 0.09 0.15 -0.07 0.00 0.52 0.00 0.00 54.79 55.47 1ycf n ASP 328 Cb 0.09 -0.72 0.07 0.00 -0.72 0.00 0.00 41.12 39.84 1ycf n ASP 328 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ycf h LEU 329 N -0.32 0.96 -0.19 -2.67 3.38 -1.04 0.16 115.31 115.60 1ycf h LEU 329 Ca -0.52 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.24 1ycf h LEU 329 Cb 1.80 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 1ycf h LEU 329 CO -0.11 1.02 -0.09 0.58 0.09 0.00 0.00 178.44 179.92 1ycf h VAL 330 N 0.91 0.70 -0.35 1.22 2.07 -1.63 0.11 116.25 119.28 1ycf h VAL 330 Ca 0.17 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 1ycf h VAL 330 Cb 0.52 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ycf h VAL 330 CO 0.03 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.48 1ycf h GLY 331 N -0.07 0.89 1.98 2.17 0.00 -1.56 -3.08 103.07 103.40 1ycf h GLY 331 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1ycf h GLY 331 CO -0.24 0.80 0.00 1.04 0.00 0.00 0.00 176.54 178.14 1ycf n LEU 332 N -4.06 0.00 -3.50 3.11 4.77 0.53 -4.84 117.00 113.02 1ycf n LEU 332 Ca -0.02 0.49 -0.28 0.00 -0.03 0.00 0.00 56.01 56.17 1ycf n LEU 332 Cb 0.52 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1ycf n LEU 332 CO 0.47 -0.05 -0.24 0.54 -1.33 0.00 0.00 177.39 176.78 1ycf n ARG 333 N -1.49 -1.55 -0.89 3.23 1.74 0.34 -2.48 116.66 115.56 1ycf n ARG 333 Ca 0.07 0.94 -0.33 0.00 -0.77 0.00 0.00 57.85 57.75 1ycf n ARG 333 Cb 0.30 -1.90 0.12 0.00 -1.02 0.00 0.00 32.46 29.96 1ycf n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ycf n PRO 334 N -1.43 -0.16 -4.48 5.56 -0.02 -1.26 -4.56 135.00 128.65 1ycf n PRO 334 Ca -0.20 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 60.95 1ycf n PRO 334 Cb 0.63 -2.00 -0.15 0.00 -0.02 0.00 0.00 33.50 31.95 1ycf n PRO 334 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ycf s LYS 335 N -3.69 3.19 -0.95 -0.52 2.20 -1.26 -4.74 119.74 113.97 1ycf s LYS 335 Ca 0.62 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1ycf s LYS 335 Cb -0.25 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 1ycf s LYS 335 CO 0.62 -0.01 0.83 -1.71 -0.36 0.00 0.00 175.35 174.72 1ycf n ASN 336 N 4.14 -5.80 -4.24 1.43 5.15 -1.26 -4.87 115.26 109.80 1ycf n ASN 336 Ca -0.19 -0.63 -0.29 0.00 -0.60 0.00 0.00 54.58 52.87 1ycf n ASN 336 Cb 0.52 -4.70 -0.16 0.00 -0.53 0.00 0.00 39.78 34.90 1ycf n ASN 336 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ycf s LYS 337 N -4.32 2.01 -0.04 1.20 -0.14 -1.26 -4.85 119.74 112.33 1ycf s LYS 337 Ca 0.37 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 54.14 1ycf s LYS 337 Cb -0.05 -1.84 -0.04 0.00 -1.68 0.00 0.00 37.83 34.22 1ycf s LYS 337 CO 0.66 0.43 0.17 0.08 -0.76 0.00 0.00 175.35 175.92 1ycf s VAL 338 N -0.35 5.45 0.28 3.17 1.01 0.17 -1.70 120.40 128.42 1ycf s VAL 338 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1ycf s VAL 338 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ycf s VAL 338 CO 0.01 0.42 0.22 -0.83 0.00 0.00 0.00 175.10 174.92 1ycf s GLY 339 N -1.65 1.97 -0.20 4.51 0.00 0.19 0.11 107.32 112.26 1ycf s GLY 339 Ca 0.23 -1.92 -0.27 0.00 0.00 0.00 0.00 44.72 42.76 1ycf s GLY 339 CO 0.14 -1.43 0.73 -2.27 0.00 0.00 0.00 173.10 170.26 1ycf s LEU 340 N -3.29 -0.70 0.22 0.66 2.96 -0.88 -0.32 118.68 117.33 1ycf s LEU 340 Ca 0.40 1.17 0.11 0.00 -0.22 0.00 0.00 54.13 55.59 1ycf s LEU 340 Cb 0.04 2.46 -0.05 0.00 0.50 0.00 0.00 46.19 49.14 1ycf s LEU 340 CO 0.21 -0.36 -0.18 0.00 -1.32 0.00 0.00 176.35 174.70 1ycf s ALA 341 N -0.16 2.72 0.24 5.97 0.00 -1.26 -1.19 121.76 128.08 1ycf s ALA 341 Ca -0.03 -1.67 -0.21 0.00 0.00 0.00 0.00 51.96 50.05 1ycf s ALA 341 Cb -0.03 -0.43 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1ycf s ALA 341 CO 0.04 0.39 0.94 -0.59 0.00 0.00 0.00 175.76 176.54 1ycf s PHE 342 N -1.94 0.04 0.00 0.00 -0.12 -1.01 -3.71 117.98 111.24 1ycf s PHE 342 Ca 0.25 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1ycf s PHE 342 Cb -0.07 0.73 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 1ycf s PHE 342 CO 0.13 -1.11 0.00 0.41 -0.05 0.00 0.00 175.22 174.60 1ycf n GLY 343 N -0.61 0.11 3.57 1.99 0.00 -1.07 -0.99 105.19 108.18 1ycf n GLY 343 Ca -0.05 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 1ycf n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycf s ALA 344 N -1.54 2.96 0.12 4.61 0.00 -1.25 -2.19 121.76 124.46 1ycf s ALA 344 Ca 0.00 -2.21 -0.12 0.00 0.00 0.00 0.00 51.96 49.62 1ycf s ALA 344 Cb 0.00 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1ycf s ALA 344 CO 0.00 -0.12 0.32 1.52 0.00 0.00 0.00 175.76 177.48 1ycf s TYR 345 N -2.81 0.01 -0.12 0.00 -0.85 0.32 -1.85 117.35 112.05 1ycf s TYR 345 Ca 0.35 -0.38 0.20 0.00 -0.52 0.00 0.00 57.07 56.71 1ycf s TYR 345 Cb 0.08 0.11 -0.28 0.00 0.38 0.00 0.00 41.96 42.25 1ycf s TYR 345 CO 0.17 -0.66 0.31 0.41 -1.52 0.00 0.00 175.55 174.26 1ycf n GLY 346 N -0.17 -1.01 1.33 5.49 0.00 -1.26 0.39 105.19 109.95 1ycf n GLY 346 Ca -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ycf n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ycf n TRP 347 N -2.53 -1.49 0.02 1.61 2.14 -1.26 -4.80 117.44 111.13 1ycf n TRP 347 Ca -0.18 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.31 1ycf n TRP 347 Cb 0.87 0.33 -0.06 0.00 -0.81 0.00 0.00 31.31 31.64 1ycf n TRP 347 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1ycf h GLY 348 N 0.00 -0.16 0.00 -1.67 0.00 -2.00 -3.51 103.07 95.73 1ycf h GLY 348 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ycf h GLY 348 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1ycf n GLY 349 N 1.12 -1.83 0.00 4.60 0.00 -1.26 -5.03 105.19 102.80 1ycf n GLY 349 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1ycf n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycf n GLY 350 N 0.00 -0.32 0.09 -0.02 0.00 -1.26 -4.56 105.19 99.11 1ycf n GLY 350 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ycf n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycf n ALA 351 N 0.00 1.43 0.13 4.61 0.00 -1.26 -3.83 120.51 121.59 1ycf n ALA 351 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.72 1ycf n ALA 351 Cb 0.00 -0.83 0.41 0.00 0.00 0.00 0.00 19.45 19.03 1ycf n ALA 351 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ycf h GLN 352 N 0.01 0.21 -0.08 0.00 5.75 -1.91 0.10 115.11 119.19 1ycf h GLN 352 Ca -0.30 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.08 1ycf h GLN 352 Cb 2.02 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.54 1ycf h GLN 352 CO 0.08 0.35 -0.21 1.57 -2.65 0.00 0.00 178.83 177.96 1ycf h LYS 353 N 0.20 0.28 -0.68 1.69 2.10 -2.00 -2.44 116.57 115.73 1ycf h LYS 353 Ca 0.04 -0.20 -0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1ycf h LYS 353 Cb 0.36 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.69 1ycf h LYS 353 CO 0.02 0.81 0.42 0.82 -2.00 0.00 0.00 179.45 179.52 1ycf h ILE 354 N -0.20 1.19 -0.15 0.07 2.04 -1.57 0.18 117.51 119.08 1ycf h ILE 354 Ca -0.00 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1ycf h ILE 354 Cb 0.83 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1ycf h ILE 354 CO 0.05 0.20 -0.00 -0.07 0.00 0.00 0.00 178.15 178.32 1ycf h LEU 355 N 0.92 -0.07 -0.76 1.44 3.38 -0.82 -2.17 115.31 117.24 1ycf h LEU 355 Ca 0.24 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 1ycf h LEU 355 Cb -0.04 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ycf h LEU 355 CO -0.05 -0.01 -0.42 -0.33 0.09 0.00 0.00 178.44 177.72 1ycf h GLU 356 N 0.04 0.44 0.03 1.13 5.08 -1.05 0.72 114.58 120.98 1ycf h GLU 356 Ca 0.07 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ycf h GLU 356 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ycf h GLU 356 CO -0.12 0.78 -0.02 1.05 -1.00 0.00 0.00 179.01 179.71 1ycf h GLU 357 N 0.36 -0.04 -0.75 2.33 4.11 -0.51 -0.89 114.58 119.19 1ycf h GLU 357 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 1ycf h GLU 357 Cb 0.89 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1ycf h GLU 357 CO 0.07 0.23 0.42 0.00 0.07 0.00 0.00 179.01 179.80 1ycf h ARG 358 N -0.31 1.05 -0.84 1.06 2.47 -1.36 0.73 114.38 117.18 1ycf h ARG 358 Ca -0.00 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1ycf h ARG 358 Cb 0.29 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 1ycf h ARG 358 CO 0.01 0.77 0.47 -0.07 0.56 0.00 0.00 179.97 181.71 1ycf h LEU 359 N 1.04 1.04 -0.17 3.04 3.38 -0.71 -1.90 115.31 121.03 1ycf h LEU 359 Ca 0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ycf h LEU 359 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1ycf h LEU 359 CO -0.04 0.83 -0.20 0.11 0.09 0.00 0.00 178.44 179.22 1ycf h LYS 360 N 1.17 0.43 -0.82 1.13 1.57 -0.67 -2.41 116.57 116.97 1ycf h LYS 360 Ca 0.30 -0.24 0.23 0.00 -1.87 0.00 0.00 60.65 59.07 1ycf h LYS 360 Cb 0.01 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1ycf h LYS 360 CO -0.05 0.82 0.59 0.00 -0.57 0.00 0.00 179.45 180.24 1ycf h ALA 361 N 0.61 2.73 -0.03 3.86 0.00 -0.46 0.96 119.26 126.93 1ycf h ALA 361 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ycf h ALA 361 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ycf h ALA 361 CO 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 179.25 178.33 1ycf n ALA 362 N -2.69 2.61 -2.71 0.00 0.00 -0.75 -4.86 120.51 112.12 1ycf n ALA 362 Ca 0.17 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1ycf n ALA 362 Cb 0.87 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 19.04 1ycf n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ycf n LYS 363 N -0.49 -2.94 -3.68 0.00 4.76 0.33 -4.03 118.16 112.11 1ycf n LYS 363 Ca 0.18 0.55 -0.36 0.00 -2.87 0.00 0.00 58.31 55.81 1ycf n LYS 363 Cb 0.17 -4.67 -0.08 0.00 -1.84 0.00 0.00 35.03 28.61 1ycf n LYS 363 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ycf s ILE 364 N -2.92 5.38 -0.28 -0.18 1.01 -0.93 -4.64 121.20 118.64 1ycf s ILE 364 Ca 0.18 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 1ycf s ILE 364 Cb -0.08 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1ycf s ILE 364 CO 0.22 0.40 0.87 -0.70 0.00 0.00 0.00 174.94 175.74 1ycf s GLU 365 N 0.60 4.07 -0.15 2.79 2.12 -0.69 -4.31 118.70 123.13 1ycf s GLU 365 Ca 0.09 0.84 -0.29 0.00 0.36 0.00 0.00 54.97 55.97 1ycf s GLU 365 Cb -0.12 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 1ycf s GLU 365 CO 0.01 -0.67 1.40 -0.51 -0.54 0.00 0.00 175.26 174.95 1ycf s LEU 366 N 3.07 4.17 0.46 2.70 1.43 -1.26 0.55 118.68 129.81 1ycf s LEU 366 Ca 0.36 1.80 0.31 0.00 -1.03 0.00 0.00 54.13 55.58 1ycf s LEU 366 Cb -0.14 -3.54 1.58 0.00 0.03 0.00 0.00 46.19 44.12 1ycf s LEU 366 CO 0.11 -0.87 1.95 -0.29 0.23 0.00 0.00 176.35 177.48 1ycf h ILE 367 N 5.60 0.00 -0.72 -0.59 6.09 -1.04 -3.38 117.51 123.47 1ycf h ILE 367 Ca -0.30 -0.13 0.09 0.00 -1.37 0.00 0.00 64.86 63.15 1ycf h ILE 367 Cb 1.13 0.90 -0.20 0.00 0.47 0.00 0.00 36.82 39.12 1ycf h ILE 367 CO 0.97 0.00 -0.25 0.00 -3.07 0.00 0.00 178.15 175.80 1ycf s ALA 368 N -3.72 -3.04 0.00 0.18 0.00 -1.26 -5.08 121.76 108.85 1ycf s ALA 368 Ca -0.01 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1ycf s ALA 368 Cb 0.09 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1ycf s ALA 368 CO 0.36 -1.97 0.04 -1.91 0.00 0.00 0.00 175.76 172.27 1ycf n GLU 369 N 5.18 0.00 -1.59 0.00 4.07 -1.26 -3.59 120.64 123.45 1ycf n GLU 369 Ca 0.07 0.04 -0.43 0.00 -0.06 0.00 0.00 57.16 56.78 1ycf n GLU 369 Cb 0.56 -0.49 -0.03 0.00 -0.06 0.00 0.00 31.44 31.42 1ycf n GLU 369 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1ycf n PRO 370 N -0.08 1.89 -2.03 5.31 -0.02 -1.26 -4.87 135.00 133.94 1ycf n PRO 370 Ca 0.00 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 1ycf n PRO 370 Cb 0.00 -3.22 0.08 0.00 -0.02 0.00 0.00 33.50 30.34 1ycf n PRO 370 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ycf s GLY 371 N 8.47 1.63 -0.33 -1.23 0.00 -1.24 -4.96 107.32 109.66 1ycf s GLY 371 Ca 1.01 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 44.66 1ycf s GLY 371 CO 0.35 -0.31 2.25 -1.05 0.00 0.00 0.00 173.10 174.34 1ycf n PRO 372 N -3.15 1.40 -4.35 2.90 -0.02 -1.24 -4.92 135.00 125.62 1ycf n PRO 372 Ca 0.08 0.35 -0.24 0.00 -2.02 0.00 0.00 63.50 61.67 1ycf n PRO 372 Cb 0.61 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.15 1ycf n PRO 372 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ycf s THR 373 N 8.32 2.97 -0.03 3.45 -4.23 -1.26 -2.60 115.64 122.26 1ycf s THR 373 Ca 1.06 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.47 1ycf s THR 373 Cb -0.58 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1ycf s THR 373 CO 0.41 -0.33 0.11 -0.69 -0.54 0.00 0.00 174.62 173.58 1ycf s VAL 374 N -2.43 0.02 -0.28 2.29 1.01 -0.93 -4.99 120.40 115.10 1ycf s VAL 374 Ca 0.32 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1ycf s VAL 374 Cb -0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1ycf s VAL 374 CO 0.19 -0.10 0.22 -1.58 0.00 0.00 0.00 175.10 173.83 1ycf s GLN 375 N -0.29 3.96 0.25 2.72 0.74 -1.26 -0.53 119.66 125.26 1ycf s GLN 375 Ca -0.04 -0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1ycf s GLN 375 Cb -0.03 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.42 1ycf s GLN 375 CO 0.00 -0.20 0.00 0.91 -0.55 0.00 0.00 175.29 175.46 1ycf n TRP 376 N 5.11 0.00 -4.33 1.67 5.03 0.16 -4.69 117.44 120.39 1ycf n TRP 376 Ca -0.13 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.17 1ycf n TRP 376 Cb 0.52 0.00 -0.13 0.00 -1.03 0.00 0.00 31.31 30.67 1ycf n TRP 376 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1ycf s VAL 377 N 0.00 1.57 0.07 -0.99 1.01 -1.26 -4.74 120.40 116.07 1ycf s VAL 377 Ca 0.00 -1.41 -0.31 0.00 0.00 0.00 0.00 61.98 60.26 1ycf s VAL 377 Cb 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1ycf s VAL 377 CO 0.00 -0.04 1.20 -2.84 0.00 0.00 0.00 175.10 173.43 1ycf s PRO 378 N -1.71 4.44 0.39 2.72 0.02 -1.26 -4.99 135.00 134.61 1ycf s PRO 378 Ca 0.05 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 62.81 1ycf s PRO 378 Cb -0.10 -3.33 0.09 0.00 0.02 0.00 0.00 34.50 31.18 1ycf s PRO 378 CO 0.03 -0.24 0.54 0.54 -0.33 0.00 0.00 177.00 177.54 1ycf n ARG 379 N 3.80 -0.28 0.06 5.54 1.74 -1.26 -4.89 116.66 121.37 1ycf n ARG 379 Ca 0.09 -1.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.04 1ycf n ARG 379 Cb 0.46 -0.50 -0.07 0.00 -1.02 0.00 0.00 32.46 31.33 1ycf n ARG 379 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ycf h GLY 380 N -0.60 -0.05 2.00 -0.13 0.00 -2.02 -2.95 103.07 99.31 1ycf h GLY 380 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ycf h GLY 380 CO 0.14 -0.03 0.00 0.83 0.00 0.00 0.00 176.54 177.48 1ycf h GLU 381 N -0.06 0.00 0.29 4.80 4.39 -2.00 -3.31 114.58 118.70 1ycf h GLU 381 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1ycf h GLU 381 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1ycf h GLU 381 CO -0.01 0.00 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.26 1ycf h ASP 382 N 0.00 -0.33 0.20 1.42 3.32 -1.88 -0.69 116.42 118.45 1ycf h ASP 382 Ca 0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1ycf h ASP 382 Cb 0.87 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1ycf h ASP 382 CO 0.00 -0.20 -0.28 -0.07 -1.72 0.00 0.00 179.24 176.97 1ycf h LEU 383 N -0.45 0.14 -0.57 1.55 3.38 -1.66 -2.02 115.31 115.68 1ycf h LEU 383 Ca -0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1ycf h LEU 383 Cb 0.34 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ycf h LEU 383 CO 0.07 0.43 0.07 -0.61 0.09 0.00 0.00 178.44 178.49 1ycf h GLN 384 N 0.13 0.95 -0.49 1.13 5.75 -1.59 0.14 115.11 121.14 1ycf h GLN 384 Ca 0.02 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 1ycf h GLN 384 Cb 0.58 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1ycf h GLN 384 CO 0.04 0.93 0.17 -0.09 -2.65 0.00 0.00 178.83 177.23 1ycf h ARG 385 N 0.85 0.72 -0.20 1.69 2.43 -0.62 0.15 114.38 119.39 1ycf h ARG 385 Ca 0.17 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1ycf h ARG 385 Cb 0.45 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1ycf h ARG 385 CO 0.02 0.62 -0.09 0.00 -1.51 0.00 0.00 179.97 179.00 1ycf h TYR 387 N 0.11 0.02 -0.94 0.00 3.20 -0.22 -1.26 116.97 117.88 1ycf h TYR 387 Ca 0.04 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.06 1ycf h TYR 387 Cb 0.58 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 1ycf h TYR 387 CO 0.06 -0.03 0.56 0.93 -1.64 0.00 0.00 178.16 178.05 1ycf h GLU 388 N 0.11 0.85 -0.34 1.82 4.39 -0.53 -0.42 114.58 120.47 1ycf h GLU 388 Ca 0.14 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1ycf h GLU 388 Cb 0.18 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ycf h GLU 388 CO -0.22 0.56 0.05 -0.07 -1.16 0.00 0.00 179.01 178.17 1ycf h LEU 389 N 0.88 0.55 -1.77 1.33 3.38 -0.11 0.85 115.31 120.43 1ycf h LEU 389 Ca 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1ycf h LEU 389 Cb 0.50 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ycf h LEU 389 CO -0.28 0.68 -0.15 1.23 0.09 0.00 0.00 178.44 180.01 1ycf h GLY 390 N 0.40 0.00 0.91 0.83 0.00 -0.74 0.64 103.07 105.11 1ycf h GLY 390 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1ycf h GLY 390 CO 0.01 0.00 -0.33 -0.09 0.00 0.00 0.00 176.54 176.13 1ycf h ARG 391 N 0.00 0.60 0.72 4.80 9.65 -0.38 -1.10 114.38 128.67 1ycf h ARG 391 Ca -0.00 -0.36 -0.04 0.00 -1.10 0.00 0.00 59.98 58.49 1ycf h ARG 391 Cb 0.41 0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1ycf h ARG 391 CO 0.02 0.97 -0.35 -0.22 2.80 0.00 0.00 179.97 183.19 1ycf h LYS 392 N 0.28 -0.93 -0.49 0.20 3.64 0.17 -2.69 116.57 116.74 1ycf h LYS 392 Ca 0.02 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1ycf h LYS 392 Cb 0.91 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.84 1ycf h LYS 392 CO 0.08 -0.60 -0.34 0.82 -2.27 0.00 0.00 179.45 177.13 1ycf h ILE 393 N -1.19 0.19 -1.02 2.00 2.04 -0.97 0.35 117.51 118.91 1ycf h ILE 393 Ca -0.10 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.01 1ycf h ILE 393 Cb 0.76 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.93 1ycf h ILE 393 CO 0.16 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.94 1ycf h ALA 394 N 0.84 1.99 -0.24 1.87 0.00 -1.21 0.24 119.26 122.74 1ycf h ALA 394 Ca 0.20 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1ycf h ALA 394 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ycf h ALA 394 CO -0.61 -0.41 -0.33 0.00 0.00 0.00 0.00 179.25 177.90 1ycf h ALA 395 N 1.67 0.99 0.00 0.00 0.00 0.02 0.80 119.26 122.74 1ycf h ALA 395 Ca 0.61 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1ycf h ALA 395 Cb 1.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1ycf h ALA 395 CO -0.38 0.60 -0.73 -0.09 0.00 0.00 0.00 179.25 178.65 1ycf h ARG 396 N 0.43 0.00 0.00 0.00 2.43 0.27 -2.26 114.38 115.24 1ycf h ARG 396 Ca 0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1ycf h ARG 396 Cb 0.78 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1ycf h ARG 396 CO 0.06 0.73 -0.18 0.82 -1.51 0.00 0.00 179.97 179.90 1ycf h ILE 397 N 0.00 0.33 0.00 1.20 1.08 -0.84 -3.44 117.51 115.85 1ycf h ILE 397 Ca -0.01 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 1ycf h ILE 397 Cb 1.33 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 1ycf h ILE 397 CO 0.10 0.17 0.00 0.00 -0.69 0.00 0.00 178.15 177.73 1ycf n ALA 398 N -2.16 0.00 -0.77 1.87 0.00 0.25 -4.73 120.51 114.98 1ycf n ALA 398 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ycf n ALA 398 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1ycf n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03