#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycf n GLN 3 N 0.00 1.12 -2.63 1.43 1.13 -1.26 -4.63 117.38 112.54 1ycf n GLN 3 Ca 0.00 0.43 -0.26 0.00 -1.94 0.00 0.00 57.00 55.23 1ycf n GLN 3 Cb 0.00 -2.40 0.02 0.00 0.11 0.00 0.00 30.24 27.97 1ycf n GLN 3 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1ycf s PRO 4 N -3.05 3.14 -0.08 -1.09 0.02 -1.26 -5.00 135.00 127.67 1ycf s PRO 4 Ca 0.78 -0.07 0.02 0.00 0.02 0.00 0.00 61.00 61.75 1ycf s PRO 4 Cb -0.40 -2.38 0.01 0.00 0.02 0.00 0.00 34.50 31.75 1ycf s PRO 4 CO 0.44 -0.44 -0.15 0.08 -0.33 0.00 0.00 177.00 176.60 1ycf s VAL 5 N -2.80 1.39 -0.18 3.83 1.01 -0.70 -4.93 120.40 118.02 1ycf s VAL 5 Ca 0.50 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 1ycf s VAL 5 Cb -0.10 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1ycf s VAL 5 CO 0.43 0.41 0.95 0.00 0.00 0.00 0.00 175.10 176.89 1ycf s ALA 6 N 0.70 3.55 0.16 5.51 0.00 -1.26 0.14 121.76 130.55 1ycf s ALA 6 Ca -0.13 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1ycf s ALA 6 Cb -0.16 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1ycf s ALA 6 CO 0.03 -0.79 1.35 0.82 0.00 0.00 0.00 175.76 177.18 1ycf h ILE 7 N 5.27 1.59 -1.25 0.00 2.04 -1.44 -3.47 117.51 120.24 1ycf h ILE 7 Ca -0.26 -2.93 0.24 0.00 1.00 0.00 0.00 64.86 62.91 1ycf h ILE 7 Cb 1.11 2.62 -0.23 0.00 -0.74 0.00 0.00 36.82 39.58 1ycf h ILE 7 CO 0.89 0.84 0.86 0.28 0.00 0.00 0.00 178.15 181.03 1ycf s THR 8 N -3.01 0.00 -0.49 -0.27 -1.32 -1.14 -5.05 115.64 104.37 1ycf s THR 8 Ca -0.01 0.00 -0.46 0.00 -1.21 0.00 0.00 61.69 60.01 1ycf s THR 8 Cb 0.10 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.90 1ycf s THR 8 CO 0.82 0.00 1.67 -0.90 -2.21 0.00 0.00 174.62 174.00 1ycf n ASP 9 N 0.28 1.22 0.00 8.08 5.68 -1.26 0.01 116.55 130.56 1ycf n ASP 9 Ca -0.00 1.12 0.00 0.00 -0.50 0.00 0.00 54.79 55.41 1ycf n ASP 9 Cb 0.58 -0.90 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1ycf n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycf n GLY 10 N 4.41 1.80 3.06 6.12 0.00 -1.26 -4.99 105.19 114.33 1ycf n GLY 10 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.35 1.71 0.11 -0.61 1.01 0.10 0.11 121.20 121.28 1ycf s ILE 11 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1ycf s ILE 11 Cb 0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1ycf s ILE 11 CO 0.00 0.48 -0.18 -0.31 0.00 0.00 0.00 174.94 174.94 1ycf s TYR 12 N 1.28 1.58 -0.21 3.97 2.02 -0.35 -1.06 117.35 124.58 1ycf s TYR 12 Ca 0.02 -0.46 -0.20 0.00 -0.37 0.00 0.00 57.07 56.05 1ycf s TYR 12 Cb -0.14 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1ycf s TYR 12 CO -0.09 0.18 0.61 -0.46 -1.57 0.00 0.00 175.55 174.22 1ycf s TRP 13 N -1.50 3.35 -0.11 2.71 -0.00 0.36 -1.15 118.94 122.60 1ycf s TRP 13 Ca 0.06 0.87 0.17 0.00 -0.00 0.00 0.00 56.10 57.20 1ycf s TRP 13 Cb -0.08 -2.78 0.40 0.00 -0.00 0.00 0.00 33.47 31.00 1ycf s TRP 13 CO 0.04 -0.20 1.18 1.33 -0.00 0.00 0.00 176.95 179.31 1ycf n VAL 14 N 4.78 1.16 -1.02 5.86 0.24 0.16 -1.73 118.33 127.79 1ycf n VAL 14 Ca -0.02 -2.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 1ycf n VAL 14 Cb 0.50 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.41 -0.44 3.13 7.63 0.00 -1.19 -4.49 105.19 109.43 1ycf n GLY 15 Ca 0.12 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.62 1.10 -0.19 4.61 0.00 -0.24 -4.77 121.76 118.64 1ycf s ALA 16 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 1ycf s ALA 16 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1ycf s ALA 16 CO 0.00 0.20 0.24 0.08 0.00 0.00 0.00 175.76 176.28 1ycf s VAL 17 N -0.85 5.33 -0.65 0.00 1.01 -1.26 -0.73 120.40 123.25 1ycf s VAL 17 Ca 0.01 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 1ycf s VAL 17 Cb -0.08 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.89 1ycf s VAL 17 CO 0.01 0.38 0.52 -0.62 0.00 0.00 0.00 175.10 175.39 1ycf s ASP 18 N 0.62 5.83 0.13 3.32 -1.08 0.36 -4.93 116.67 120.93 1ycf s ASP 18 Ca 0.13 -2.57 -0.08 0.00 -0.52 0.00 0.00 52.55 49.51 1ycf s ASP 18 Cb -0.13 -2.01 -0.08 0.00 -1.46 0.00 0.00 42.92 39.24 1ycf s ASP 18 CO 0.03 -0.51 1.34 -0.50 0.52 0.00 0.00 175.17 176.04 1ycf h TRP 19 N 7.62 0.84 0.00 -5.34 4.06 -1.91 -1.35 115.95 119.86 1ycf h TRP 19 Ca -0.03 -0.39 0.00 0.00 2.06 0.00 0.00 58.89 60.53 1ycf h TRP 19 Cb 1.01 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1ycf h TRP 19 CO 0.79 1.20 -0.49 0.09 -3.56 0.00 0.00 178.44 176.47 1ycf n ASN 20 N -3.87 0.50 -4.78 -3.49 3.02 -1.26 -4.20 115.26 101.18 1ycf n ASN 20 Ca -0.07 -0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.98 1ycf n ASN 20 Cb 0.76 0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 40.09 1ycf n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ycf s ILE 21 N -3.04 2.09 0.00 2.41 1.10 -1.26 -4.91 121.20 117.58 1ycf s ILE 21 Ca 0.10 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.33 1ycf s ILE 21 Cb 0.17 -3.06 0.00 0.00 0.15 0.00 0.00 42.46 39.72 1ycf s ILE 21 CO 0.69 0.02 0.00 0.54 -2.11 0.00 0.00 174.94 174.08 1ycf n ARG 22 N 0.58 3.17 -3.58 3.50 5.12 -1.26 -2.92 116.66 121.27 1ycf n ARG 22 Ca 0.01 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.66 1ycf n ARG 22 Cb 0.39 -0.62 -0.16 0.00 -1.16 0.00 0.00 32.46 30.91 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 -1.07 0.31 0.58 -1.55 2.02 -1.26 -0.48 117.35 115.90 1ycf s TYR 23 Ca 0.00 -0.66 -0.06 0.00 -0.37 0.00 0.00 57.07 55.97 1ycf s TYR 23 Cb 0.00 -0.83 -0.00 0.00 -0.40 0.00 0.00 41.96 40.73 1ycf s TYR 23 CO 0.00 -0.69 0.90 0.12 -1.57 0.00 0.00 175.55 174.31 1ycf s PHE 24 N 2.10 3.33 -1.47 2.71 2.19 0.28 -4.01 117.98 123.10 1ycf s PHE 24 Ca 0.06 0.74 -0.11 0.00 0.33 0.00 0.00 56.93 57.94 1ycf s PHE 24 Cb -0.16 -2.69 0.07 0.00 -1.31 0.00 0.00 43.02 38.93 1ycf s PHE 24 CO -0.25 -0.76 0.80 0.72 1.83 0.00 0.00 175.22 177.57 1ycf n HIS 25 N -2.57 -2.12 0.00 10.12 8.25 -1.26 -2.27 115.22 125.37 1ycf n HIS 25 Ca 0.04 0.73 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1ycf n HIS 25 Cb 0.57 -3.76 0.00 0.00 1.12 0.00 0.00 29.99 27.91 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 -1.53 0.77 0.57 -1.41 0.00 -1.26 -3.03 105.19 99.31 1ycf n GLY 26 Ca 0.01 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 12.08 1.77 0.00 1.61 -0.04 -1.26 -4.61 135.00 144.55 1ycf n PRO 27 Ca 0.00 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1ycf n PRO 27 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.36 0.00 -2.57 0.55 0.00 -1.17 -4.76 120.51 112.92 1ycf n ALA 28 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1ycf n ALA 28 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 3.28 -0.13 0.00 5.99 -0.96 -4.91 117.98 121.25 1ycf s PHE 29 Ca 0.00 1.36 -0.20 0.00 0.00 0.00 0.00 56.93 58.09 1ycf s PHE 29 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 43.02 39.66 1ycf s PHE 29 CO 0.00 -0.84 0.58 -1.54 -0.00 0.00 0.00 175.22 173.42 1ycf s SER 30 N 1.37 6.76 -0.82 6.13 1.04 -1.26 0.98 113.70 127.90 1ycf s SER 30 Ca 0.51 0.92 -0.04 0.00 0.48 0.00 0.00 55.95 57.81 1ycf s SER 30 Cb -0.20 -2.34 0.21 0.00 0.10 0.00 0.00 66.02 63.79 1ycf s SER 30 CO 0.16 -0.12 0.69 0.42 0.98 0.00 0.00 173.24 175.38 1ycf s THR 31 N 1.08 4.42 0.48 2.02 -4.23 0.37 -4.90 115.64 114.88 1ycf s THR 31 Ca 0.30 -3.38 0.29 0.00 -1.18 0.00 0.00 61.69 57.72 1ycf s THR 31 Cb -0.16 -3.77 0.49 0.00 1.34 0.00 0.00 72.50 70.40 1ycf s THR 31 CO 0.12 -1.02 1.78 0.45 -0.54 0.00 0.00 174.62 175.41 1ycf h HIS 32 N 6.59 0.29 -0.43 3.99 3.86 -1.87 -1.41 115.15 126.19 1ycf h HIS 32 Ca 0.10 0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 59.01 1ycf h HIS 32 Cb 0.89 -0.08 -0.24 0.00 1.06 0.00 0.00 27.41 29.04 1ycf h HIS 32 CO 0.76 0.01 -0.64 0.54 0.86 0.00 0.00 177.93 179.46 1ycf n ARG 33 N -4.39 2.70 0.00 2.45 1.74 -1.26 -5.00 116.66 112.90 1ycf n ARG 33 Ca 0.26 -3.77 0.00 0.00 -0.77 0.00 0.00 57.85 53.57 1ycf n ARG 33 Cb 1.12 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1ycf n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ycf n GLY 34 N -0.90 0.18 0.00 -0.13 0.00 -0.53 -1.35 105.19 102.46 1ycf n GLY 34 Ca 0.33 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ycf n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ycf n THR 35 N -0.74 0.00 -3.72 2.61 -2.24 -0.51 -2.65 114.28 107.03 1ycf n THR 35 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1ycf n THR 35 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1ycf n THR 35 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ycf s THR 36 N -2.10 0.09 -0.32 4.28 -4.23 -1.26 -0.48 115.64 111.61 1ycf s THR 36 Ca 0.00 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1ycf s THR 36 Cb 0.00 -1.15 0.09 0.00 1.34 0.00 0.00 72.50 72.78 1ycf s THR 36 CO 0.00 -0.41 0.03 -0.31 -0.54 0.00 0.00 174.62 173.39 1ycf s TYR 37 N -3.48 3.46 0.35 3.99 2.02 0.10 -4.15 117.35 119.63 1ycf s TYR 37 Ca 0.01 -2.77 -0.17 0.00 -0.37 0.00 0.00 57.07 53.78 1ycf s TYR 37 Cb 0.02 -2.66 -0.09 0.00 -0.40 0.00 0.00 41.96 38.83 1ycf s TYR 37 CO -0.09 -0.93 0.79 -0.80 -1.57 0.00 0.00 175.55 172.95 1ycf s ASN 38 N 1.01 6.83 -0.17 2.29 0.01 0.27 -1.08 114.94 124.11 1ycf s ASN 38 Ca 0.08 1.40 -0.15 0.00 -0.71 0.00 0.00 52.86 53.48 1ycf s ASN 38 Cb -0.19 -2.42 0.04 0.00 0.41 0.00 0.00 41.25 39.09 1ycf s ASN 38 CO -0.09 -0.24 0.44 0.00 -1.51 0.00 0.00 177.10 175.70 1ycf s ALA 39 N -2.02 -1.08 -0.04 0.60 0.00 -1.26 -4.77 121.76 113.19 1ycf s ALA 39 Ca 0.56 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.86 1ycf s ALA 39 Cb -0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ycf s ALA 39 CO 0.16 -0.21 -0.23 0.71 0.00 0.00 0.00 175.76 176.19 1ycf s TYR 40 N 0.36 2.16 -0.17 0.00 2.02 -1.15 0.38 117.35 120.95 1ycf s TYR 40 Ca -0.01 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.14 1ycf s TYR 40 Cb -0.04 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 1ycf s TYR 40 CO -0.01 -0.12 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.60 1ycf s LEU 41 N -0.32 2.86 -0.30 -1.29 2.96 -0.30 -0.70 118.68 121.58 1ycf s LEU 41 Ca 0.03 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 1ycf s LEU 41 Cb -0.11 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1ycf s LEU 41 CO 0.01 0.08 0.07 -0.63 -1.32 0.00 0.00 176.35 174.56 1ycf s ILE 42 N 0.84 3.76 -0.53 6.68 1.01 0.36 -1.21 121.20 132.12 1ycf s ILE 42 Ca -0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 1ycf s ILE 42 Cb -0.15 -2.98 0.10 0.00 0.01 0.00 0.00 42.46 39.43 1ycf s ILE 42 CO 0.01 0.03 0.54 -0.69 0.00 0.00 0.00 174.94 174.83 1ycf s VAL 43 N 1.45 5.07 0.00 2.92 1.01 0.29 -0.46 120.40 130.67 1ycf s VAL 43 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1ycf s VAL 43 Cb -0.18 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1ycf s VAL 43 CO 0.02 -0.84 0.00 -0.67 0.00 0.00 0.00 175.10 173.61 1ycf n ASP 44 N 5.65 1.10 0.34 3.32 -0.08 -1.26 -4.75 116.55 120.87 1ycf n ASP 44 Ca -0.11 -0.54 0.17 0.00 -1.51 0.00 0.00 54.79 52.80 1ycf n ASP 44 Cb 0.43 0.00 0.91 0.00 2.34 0.00 0.00 41.12 44.80 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 0.00 0.00 -2.68 1.67 3.32 -1.30 -3.22 116.42 114.21 1ycf h ASP 45 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1ycf h ASP 45 Cb 0.00 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.17 1ycf h ASP 45 CO 0.00 0.00 -0.72 -0.54 -1.72 0.00 0.00 179.24 176.26 1ycf s LYS 46 N -4.11 0.19 0.35 3.56 1.02 -0.48 -4.99 119.74 115.28 1ycf s LYS 46 Ca -0.04 -0.24 -0.27 0.00 0.02 0.00 0.00 55.97 55.44 1ycf s LYS 46 Cb 0.10 -1.21 -0.09 0.00 -0.52 0.00 0.00 37.83 36.10 1ycf s LYS 46 CO 0.30 -0.89 1.18 0.95 -0.92 0.00 0.00 175.35 175.98 1ycf s THR 47 N 2.20 3.14 0.12 2.17 -4.23 -1.22 -4.75 115.64 113.07 1ycf s THR 47 Ca 0.07 1.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.69 1ycf s THR 47 Cb -0.16 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1ycf s THR 47 CO -0.26 0.18 -0.13 0.00 -0.54 0.00 0.00 174.62 173.87 1ycf s ALA 48 N -1.28 1.43 -0.11 3.99 0.00 0.39 -1.30 121.76 124.87 1ycf s ALA 48 Ca 0.51 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1ycf s ALA 48 Cb -0.33 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1ycf s ALA 48 CO 0.43 0.06 -0.21 -1.17 0.00 0.00 0.00 175.76 174.87 1ycf s LEU 49 N -2.52 1.98 -0.41 0.00 2.96 -0.42 -0.48 118.68 119.78 1ycf s LEU 49 Ca 0.09 -0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 1ycf s LEU 49 Cb -0.04 -1.30 0.05 0.00 0.50 0.00 0.00 46.19 45.40 1ycf s LEU 49 CO 0.02 0.10 0.28 -0.69 -1.32 0.00 0.00 176.35 174.74 1ycf s VAL 50 N 0.60 4.79 0.34 1.68 1.01 0.12 0.10 120.40 129.04 1ycf s VAL 50 Ca -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1ycf s VAL 50 Cb -0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1ycf s VAL 50 CO 0.04 -0.38 0.00 0.47 0.00 0.00 0.00 175.10 175.23 1ycf n ASP 51 N 5.06 -6.13 0.00 3.32 8.00 0.27 -2.96 116.55 124.12 1ycf n ASP 51 Ca -0.11 0.72 0.00 0.00 0.71 0.00 0.00 54.79 56.11 1ycf n ASP 51 Cb 0.45 -3.29 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 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 -3.77 0.00 -3.62 -3.53 -2.24 -0.59 -4.68 114.28 95.85 1ycf n THR 52 Ca -0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1ycf n THR 52 Cb 0.47 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1ycf n THR 52 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ycf s VAL 53 N 3.99 0.06 -0.07 2.28 1.01 -0.62 -4.53 120.40 122.51 1ycf s VAL 53 Ca 0.00 -0.46 -0.37 0.00 0.00 0.00 0.00 61.98 61.15 1ycf s VAL 53 Cb 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 36.38 35.17 1ycf s VAL 53 CO 0.00 -0.25 1.66 0.00 0.00 0.00 0.00 175.10 176.50 1ycf n TYR 54 N 0.10 2.03 -0.25 5.22 9.36 -0.63 -0.92 117.16 132.05 1ycf n TYR 54 Ca -0.17 0.38 0.02 0.00 3.32 0.00 0.00 57.90 61.45 1ycf n TYR 54 Cb 0.62 -2.49 0.06 0.00 -0.63 0.00 0.00 39.34 36.90 1ycf n TYR 54 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1ycf n GLU 55 N 4.70 -0.11 0.00 2.98 0.00 -1.26 0.23 120.64 127.18 1ycf n GLU 55 Ca 0.22 1.06 0.00 0.00 0.00 0.00 0.00 57.16 58.44 1ycf n GLU 55 Cb 0.21 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.08 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 -5.06 0.00 -0.18 5.31 -0.02 -1.26 -0.61 135.00 133.18 1ycf n PRO 56 Ca 0.09 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 1ycf n PRO 56 Cb 0.31 -1.57 0.11 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.17 0.00 -0.19 6.00 3.72 0.14 -4.78 117.46 121.17 1ycf n PHE 57 Ca 0.00 -0.78 -0.07 0.00 -0.05 0.00 0.00 57.45 56.55 1ycf n PHE 57 Cb 0.07 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.01 0.75 -0.81 -1.08 2.10 -0.93 -2.12 116.57 114.49 1ycf h LYS 58 Ca -0.00 -0.08 0.13 0.00 -2.00 0.00 0.00 60.65 58.70 1ycf h LYS 58 Cb 1.09 -0.15 -0.09 0.00 -0.90 0.00 0.00 32.23 32.18 1ycf h LYS 58 CO 0.00 0.56 0.41 0.93 -2.00 0.00 0.00 179.45 179.35 1ycf h GLU 59 N 0.74 0.60 -0.16 0.07 3.07 -1.86 -0.26 114.58 116.77 1ycf h GLU 59 Ca 0.20 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1ycf h GLU 59 Cb 0.01 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1ycf h GLU 59 CO -0.03 0.40 0.10 0.93 -1.40 0.00 0.00 179.01 179.01 1ycf h GLU 60 N 0.62 0.22 0.35 2.33 4.39 -1.76 0.26 114.58 120.98 1ycf h GLU 60 Ca 0.43 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.10 1ycf h GLU 60 Cb 0.57 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1ycf h GLU 60 CO -0.34 0.16 -0.34 1.25 -1.16 0.00 0.00 179.01 178.59 1ycf h LEU 61 N 0.20 -0.92 -0.47 1.33 5.85 -0.73 0.91 115.31 121.48 1ycf h LEU 61 Ca 0.06 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1ycf h LEU 61 Cb -0.00 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 1ycf h LEU 61 CO -0.01 -0.45 -0.07 0.40 -0.34 0.00 0.00 178.44 177.97 1ycf h ILE 62 N -0.68 0.56 -0.63 4.05 2.04 -1.07 0.38 117.51 122.16 1ycf h ILE 62 Ca -0.04 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1ycf h ILE 62 Cb 0.59 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 1ycf h ILE 62 CO -0.04 0.01 0.13 0.00 0.00 0.00 0.00 178.15 178.25 1ycf h ALA 63 N 1.45 0.75 -0.05 1.87 0.00 -0.25 -0.38 119.26 122.65 1ycf h ALA 63 Ca 0.23 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1ycf h ALA 63 Cb 0.35 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ycf h ALA 63 CO -0.45 -0.32 -0.38 0.87 0.00 0.00 0.00 179.25 178.97 1ycf h LYS 64 N 0.25 0.09 -0.02 0.00 1.57 0.10 -2.99 116.57 115.58 1ycf h LYS 64 Ca 0.33 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1ycf h LYS 64 Cb 0.52 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ycf h LYS 64 CO -0.43 0.46 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.83 1ycf h LEU 65 N 0.08 0.04 -1.72 2.94 3.38 0.53 -2.59 115.31 117.97 1ycf h LEU 65 Ca 0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ycf h LEU 65 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ycf h LEU 65 CO 0.05 0.48 0.06 0.11 0.09 0.00 0.00 178.44 179.23 1ycf h LYS 66 N -0.39 0.00 0.00 1.13 1.57 -1.08 0.18 116.57 117.98 1ycf h LYS 66 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ycf h LYS 66 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1ycf h LYS 66 CO 0.00 0.00 -0.11 1.04 -0.57 0.00 0.00 179.45 179.82 1ycf n GLN 67 N -2.44 0.26 -0.09 3.15 6.02 -0.98 -2.83 117.38 120.46 1ycf n GLN 67 Ca -0.02 0.19 -0.23 0.00 -0.01 0.00 0.00 57.00 56.92 1ycf n GLN 67 Cb 0.10 -1.77 -0.12 0.00 1.02 0.00 0.00 30.24 29.47 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 -2.21 1.58 -3.52 5.09 2.08 0.03 -4.91 119.36 117.50 1ycf n ILE 68 Ca 0.05 -0.36 -0.11 0.00 0.56 0.00 0.00 62.75 62.90 1ycf n ILE 68 Cb 0.43 -1.83 -0.10 0.00 -0.75 0.00 0.00 39.64 37.39 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 -2.47 0.28 0.00 0.38 2.47 -1.04 -5.10 119.74 114.25 1ycf s LYS 69 Ca -0.31 0.69 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 1ycf s LYS 69 Cb 0.09 -0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.23 1ycf s LYS 69 CO 0.60 -0.46 0.79 -3.47 0.16 0.00 0.00 175.35 172.98 1ycf n ASP 70 N 5.36 0.00 -4.58 1.43 4.64 -1.13 -3.83 116.55 118.44 1ycf n ASP 70 Ca -0.06 0.79 -0.41 0.00 -1.38 0.00 0.00 54.79 53.74 1ycf n ASP 70 Cb 0.50 -0.29 -0.03 0.00 -1.04 0.00 0.00 41.12 40.26 1ycf n ASP 70 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1ycf s PRO 71 N -2.17 2.75 -0.01 -0.67 0.02 -1.26 -4.66 135.00 129.00 1ycf s PRO 71 Ca 0.00 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 1ycf s PRO 71 Cb 0.00 -4.45 -0.08 0.00 0.02 0.00 0.00 34.50 29.99 1ycf s PRO 71 CO 0.00 -2.54 1.99 0.08 -0.33 0.00 0.00 177.00 176.20 1ycf s VAL 72 N 9.75 3.06 0.00 3.83 1.01 -1.25 -4.94 120.40 131.85 1ycf s VAL 72 Ca 1.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1ycf s VAL 72 Cb -0.27 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1ycf s VAL 72 CO 0.32 -0.01 0.03 1.17 0.00 0.00 0.00 175.10 176.61 1ycf n LYS 73 N 7.72 0.00 -2.50 2.72 0.00 -1.26 -4.93 118.16 119.91 1ycf n LYS 73 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.49 1ycf n LYS 73 Cb 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1ycf n LYS 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ycf n LEU 74 N -0.12 -6.64 -0.05 3.14 4.32 -1.26 -4.96 117.00 111.43 1ycf n LEU 74 Ca 0.00 0.73 -0.18 0.00 -0.02 0.00 0.00 56.01 56.54 1ycf n LEU 74 Cb 0.00 -2.85 -0.13 0.00 -1.62 0.00 0.00 43.42 38.83 1ycf n LEU 74 CO 0.00 -2.13 0.02 0.44 -1.22 0.00 0.00 177.39 174.50 1ycf h ASP 75 N 1.91 0.11 -3.83 -1.43 3.32 -1.54 -3.40 116.42 111.56 1ycf h ASP 75 Ca 0.00 -0.85 -0.68 0.00 0.02 0.00 0.00 57.03 55.52 1ycf h ASP 75 Cb 0.43 -0.03 -0.20 0.00 0.22 0.00 0.00 39.33 39.74 1ycf h ASP 75 CO 0.12 1.25 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.79 1ycf s TYR 76 N -2.31 2.60 -0.24 4.55 2.02 -1.19 -0.35 117.35 122.44 1ycf s TYR 76 Ca -0.21 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1ycf s TYR 76 Cb 0.01 -1.44 0.07 0.00 -0.40 0.00 0.00 41.96 40.19 1ycf s TYR 76 CO 0.69 0.32 0.03 -1.17 -1.57 0.00 0.00 175.55 173.85 1ycf s LEU 77 N -1.70 1.90 -0.24 -1.29 0.20 -0.02 -1.31 118.68 116.22 1ycf s LEU 77 Ca 0.16 -1.15 -0.18 0.00 0.69 0.00 0.00 54.13 53.66 1ycf s LEU 77 Cb -0.11 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.78 1ycf s LEU 77 CO 0.08 -0.32 0.50 -0.69 -0.29 0.00 0.00 176.35 175.63 1ycf s VAL 78 N 1.65 5.10 -0.71 1.68 1.01 0.28 -0.93 120.40 128.47 1ycf s VAL 78 Ca 0.01 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 1ycf s VAL 78 Cb -0.18 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.58 1ycf s VAL 78 CO -0.12 0.13 0.60 -0.69 0.00 0.00 0.00 175.10 175.02 1ycf s VAL 79 N 2.01 4.76 0.21 2.92 1.01 -0.35 0.96 120.40 131.93 1ycf s VAL 79 Ca 0.21 -2.59 0.25 0.00 0.00 0.00 0.00 61.98 59.85 1ycf s VAL 79 Cb -0.15 -4.01 0.24 0.00 0.00 0.00 0.00 36.38 32.46 1ycf s VAL 79 CO 0.09 -0.95 1.89 0.78 0.00 0.00 0.00 175.10 176.91 1ycf h ASN 80 N 7.57 0.00 -4.64 3.32 -0.26 -1.85 -3.41 115.58 116.31 1ycf h ASN 80 Ca 0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 1ycf h ASN 80 Cb 1.01 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.07 1ycf h ASN 80 CO 0.75 0.21 0.24 -2.28 -1.06 0.00 0.00 177.43 175.30 1ycf s HIS 81 N -3.79 -0.63 -1.13 1.19 5.04 -1.26 -2.38 115.29 112.33 1ycf s HIS 81 Ca -0.00 1.19 0.14 0.00 -1.54 0.00 0.00 55.06 54.84 1ycf s HIS 81 Cb 0.11 0.39 -0.03 0.00 0.04 0.00 0.00 32.58 33.09 1ycf s HIS 81 CO 0.63 -0.52 0.73 0.25 -2.34 0.00 0.00 174.74 173.48 1ycf n THR 82 N 1.23 0.00 0.00 0.89 -2.24 -1.26 -4.45 114.28 108.45 1ycf n THR 82 Ca -0.17 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1ycf n THR 82 Cb 0.57 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1ycf n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ycf n GLU 83 N -0.41 0.00 0.00 -0.78 -0.58 -1.26 -4.26 120.64 113.35 1ycf n GLU 83 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ycf n GLU 83 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 1ycf n GLU 83 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ycf n SER 84 N -2.09 0.00 0.00 1.62 2.88 -1.26 -4.88 113.62 109.89 1ycf n SER 84 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1ycf n SER 84 Cb 0.00 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.36 116.55 116.22 1ycf n ASP 85 Ca 0.00 0.11 -0.01 0.00 -0.01 0.00 0.00 54.79 54.88 1ycf n ASP 85 Cb 0.00 -0.32 -0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 -1.32 0.00 0.38 2.11 8.25 -1.26 -1.61 115.22 121.77 1ycf n HIS 86 Ca 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.64 1ycf n HIS 86 Cb 0.16 -0.04 0.16 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.44 2.41 -0.21 -1.41 0.00 -1.22 -1.54 120.51 116.10 1ycf n ALA 87 Ca -0.02 -0.90 0.14 0.00 0.00 0.00 0.00 53.44 52.66 1ycf n ALA 87 Cb 0.52 -0.73 0.45 0.00 0.00 0.00 0.00 19.45 19.69 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 3.88 0.91 -2.77 0.00 0.00 -1.20 0.14 103.07 104.03 1ycf h GLY 88 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1ycf h GLY 88 CO 0.00 0.08 0.08 0.00 0.00 0.00 0.00 176.54 176.70 1ycf n ALA 89 N -2.48 3.61 0.33 3.60 0.00 -0.10 -4.31 120.51 121.15 1ycf n ALA 89 Ca 0.15 -1.35 -0.16 0.00 0.00 0.00 0.00 53.44 52.08 1ycf n ALA 89 Cb 0.50 -1.12 -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 2.19 -0.77 -0.90 0.00 3.57 -1.25 0.07 116.94 119.85 1ycf h PHE 90 Ca 0.08 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1ycf h PHE 90 Cb 1.60 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 40.54 1ycf h PHE 90 CO 0.77 -0.44 0.58 -1.00 -2.23 0.00 0.00 178.31 176.00 1ycf h PRO 91 N -0.98 0.97 -0.44 6.41 0.13 -1.80 0.15 132.00 136.45 1ycf h PRO 91 Ca -0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1ycf h PRO 91 Cb 0.68 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1ycf h PRO 91 CO 0.14 0.65 0.18 0.00 -0.23 0.00 0.00 178.00 178.74 1ycf h ALA 92 N 1.52 0.57 0.00 -0.56 0.00 -1.81 0.04 119.26 119.02 1ycf h ALA 92 Ca 0.39 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1ycf h ALA 92 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ycf h ALA 92 CO -0.15 0.17 -0.50 0.82 0.00 0.00 0.00 179.25 179.59 1ycf h ILE 93 N 0.57 1.16 0.00 0.00 1.08 -0.38 -2.00 117.51 117.94 1ycf h ILE 93 Ca 0.15 -1.85 -0.15 0.00 -0.39 0.00 0.00 64.86 62.62 1ycf h ILE 93 Cb 0.18 2.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1ycf h ILE 93 CO -0.01 0.49 -0.71 -0.03 -0.69 0.00 0.00 178.15 177.20 1ycf h MET 94 N 0.00 0.00 0.06 2.37 4.05 -0.32 -1.61 114.93 119.48 1ycf h MET 94 Ca -0.01 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.15 1ycf h MET 94 Cb 1.01 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1ycf h MET 94 CO 0.07 0.71 -1.09 1.49 0.23 0.00 0.00 176.91 178.31 1ycf h GLU 95 N 0.00 0.63 -0.98 0.39 4.22 -0.82 -1.75 114.58 116.27 1ycf h GLU 95 Ca -0.01 -0.76 0.02 0.00 0.08 0.00 0.00 59.36 58.69 1ycf h GLU 95 Cb 1.30 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.73 1ycf h GLU 95 CO 0.09 1.33 0.65 1.25 -2.18 0.00 0.00 179.01 180.15 1ycf h LEU 96 N 0.27 1.10 -6.55 1.64 7.12 -1.24 -3.35 115.31 114.31 1ycf h LEU 96 Ca -0.15 -0.02 -0.59 0.00 0.13 0.00 0.00 57.88 57.25 1ycf h LEU 96 Cb 1.76 -0.27 -0.39 0.00 -0.53 0.00 0.00 40.66 41.24 1ycf h LEU 96 CO 0.21 0.78 -0.88 0.00 -0.13 0.00 0.00 178.44 178.42 1ycf h PRO 98 N 6.46 0.14 0.00 0.00 0.11 -1.46 -2.84 132.00 134.41 1ycf h PRO 98 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ycf h PRO 98 Cb 0.94 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ycf h PRO 98 CO 0.33 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1ycf n ASP 99 N -4.26 0.00 -4.76 -2.05 5.75 -1.26 -4.74 116.55 105.23 1ycf n ASP 99 Ca -0.01 -0.88 -0.41 0.00 -0.01 0.00 0.00 54.79 53.48 1ycf n ASP 99 Cb 0.28 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.35 1ycf n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ycf s ALA 100 N -2.00 3.58 -0.48 2.12 0.00 -1.07 -4.92 121.76 118.99 1ycf s ALA 100 Ca 0.21 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.30 1ycf s ALA 100 Cb 0.10 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1ycf s ALA 100 CO 0.16 -0.75 0.70 -1.58 0.00 0.00 0.00 175.76 174.30 1ycf s HIS 101 N -0.48 3.01 -0.02 0.00 2.46 0.53 -3.90 115.29 116.89 1ycf s HIS 101 Ca 0.55 -0.17 -0.28 0.00 0.47 0.00 0.00 55.06 55.64 1ycf s HIS 101 Cb -0.42 -3.55 -0.03 0.00 -0.13 0.00 0.00 32.58 28.45 1ycf s HIS 101 CO 0.48 -1.01 0.90 0.08 -2.47 0.00 0.00 174.74 172.73 1ycf s VAL 102 N 3.00 4.92 -0.19 0.89 1.01 0.79 -0.84 120.40 129.98 1ycf s VAL 102 Ca 0.22 1.89 -0.03 0.00 0.00 0.00 0.00 61.98 64.07 1ycf s VAL 102 Cb -0.15 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1ycf s VAL 102 CO 0.17 0.18 -0.08 -0.76 0.00 0.00 0.00 175.10 174.62 1ycf s LEU 103 N 0.99 2.82 0.00 3.92 1.43 -0.11 -2.54 118.68 125.19 1ycf s LEU 103 Ca 0.48 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 1ycf s LEU 103 Cb -0.20 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.39 1ycf s LEU 103 CO 0.25 0.04 0.87 0.00 0.23 0.00 0.00 176.35 177.74 1ycf n THR 105 N -0.60 0.00 -0.04 0.00 -2.24 -1.26 0.11 114.28 110.25 1ycf n THR 105 Ca -0.07 -0.55 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1ycf n THR 105 Cb 0.59 -1.60 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 1ycf n THR 105 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ycf h GLN 106 N 0.00 -0.03 -0.13 -0.78 5.75 -1.93 -2.83 115.11 115.16 1ycf h GLN 106 Ca -0.20 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1ycf h GLN 106 Cb 0.58 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1ycf h GLN 106 CO 0.15 0.65 0.09 0.00 -2.65 0.00 0.00 178.83 177.08 1ycf h ARG 107 N -0.93 0.07 0.41 1.69 2.47 -1.91 -1.28 114.38 114.90 1ycf h ARG 107 Ca -0.00 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1ycf h ARG 107 Cb 0.70 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1ycf h ARG 107 CO 0.01 0.05 -0.20 0.00 0.56 0.00 0.00 179.97 180.39 1ycf h ALA 108 N 1.93 -0.55 -0.52 0.04 0.00 -1.80 -1.28 119.26 117.07 1ycf h ALA 108 Ca 0.06 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ycf h ALA 108 Cb 0.14 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1ycf h ALA 108 CO -0.01 -0.72 -0.16 0.35 0.00 0.00 0.00 179.25 178.72 1ycf h PHE 109 N -0.75 -0.37 -0.15 0.00 3.57 -1.06 0.45 116.94 118.64 1ycf h PHE 109 Ca -0.06 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ycf h PHE 109 Cb 0.52 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1ycf h PHE 109 CO -0.01 -0.25 0.01 -0.44 -2.23 0.00 0.00 178.31 175.39 1ycf h ASP 110 N -0.04 -0.03 -0.46 0.41 3.32 -1.18 0.15 116.42 118.60 1ycf h ASP 110 Ca 0.25 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ycf h ASP 110 Cb 0.42 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1ycf h ASP 110 CO -0.56 0.01 0.29 -1.28 -1.72 0.00 0.00 179.24 175.98 1ycf h SER 111 N 0.07 0.53 -0.27 6.45 0.87 -0.30 -0.97 113.55 119.93 1ycf h SER 111 Ca 0.07 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1ycf h SER 111 Cb 0.08 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1ycf h SER 111 CO -0.11 0.41 0.13 0.25 -0.53 0.00 0.00 176.83 176.98 1ycf h LEU 112 N 0.61 0.20 -1.84 2.23 5.85 0.29 0.34 115.31 123.00 1ycf h LEU 112 Ca 0.17 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1ycf h LEU 112 Cb -0.04 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ycf h LEU 112 CO -0.03 0.15 -0.13 0.11 -0.34 0.00 0.00 178.44 178.20 1ycf h LYS 113 N 0.28 0.00 0.17 1.25 1.79 -0.38 -1.21 116.57 118.46 1ycf h LYS 113 Ca 0.11 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.29 1ycf h LYS 113 Cb 0.03 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1ycf h LYS 113 CO -0.07 0.13 -1.40 0.00 -1.08 0.00 0.00 179.45 177.03 1ycf h ALA 114 N 1.87 0.05 0.00 3.86 0.00 -0.12 -2.45 119.26 122.46 1ycf h ALA 114 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1ycf h ALA 114 Cb 0.37 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ycf h ALA 114 CO 0.02 0.76 0.00 0.72 0.00 0.00 0.00 179.25 180.75 1ycf n HIS 115 N -3.84 0.48 0.07 0.00 8.25 0.11 -4.61 115.22 115.68 1ycf n HIS 115 Ca -0.21 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1ycf n HIS 115 Cb 0.97 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.90 -1.09 -1.39 4.41 4.01 -0.47 -5.06 117.16 115.66 1ycf n TYR 116 Ca 0.05 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1ycf n TYR 116 Cb 0.33 0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 -3.21 -1.21 0.00 7.72 3.41 -0.92 -4.43 113.62 114.98 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 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.25 0.00 -3.58 7.33 -0.00 -1.26 -4.72 115.22 112.74 1ycf n HIS 118 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 1ycf n HIS 118 Cb 0.00 -0.73 -0.16 0.00 -0.00 0.00 0.00 29.99 29.10 1ycf n HIS 118 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ycf s ILE 119 N -0.16 -0.09 0.10 1.59 1.01 -1.26 -5.14 121.20 117.26 1ycf s ILE 119 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1ycf s ILE 119 Cb 0.00 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1ycf s ILE 119 CO 0.00 -0.46 0.27 -1.81 0.00 0.00 0.00 174.94 172.94 1ycf s ASP 120 N 2.13 6.39 -0.15 3.58 1.01 -1.26 -5.00 116.67 123.37 1ycf s ASP 120 Ca 0.05 0.35 -0.26 0.00 0.71 0.00 0.00 52.55 53.39 1ycf s ASP 120 Cb -0.16 -1.99 0.07 0.00 1.01 0.00 0.00 42.92 41.85 1ycf s ASP 120 CO -0.21 0.11 0.66 0.72 0.21 0.00 0.00 175.17 176.66 1ycf s PHE 121 N -1.60 -0.68 -0.27 4.23 -0.71 -1.26 -5.07 117.98 112.63 1ycf s PHE 121 Ca 0.37 1.43 -0.29 0.00 -1.04 0.00 0.00 56.93 57.40 1ycf s PHE 121 Cb -0.12 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 41.98 1ycf s PHE 121 CO 0.27 -0.47 1.56 1.21 -1.34 0.00 0.00 175.22 176.46 1ycf s ASN 122 N -0.41 6.36 0.00 1.98 3.04 -1.25 -4.91 114.94 119.75 1ycf s ASN 122 Ca -0.06 1.43 0.00 0.00 0.04 0.00 0.00 52.86 54.27 1ycf s ASN 122 Cb -0.03 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.15 1ycf s ASN 122 CO 0.05 -1.30 0.00 0.00 -3.04 0.00 0.00 177.10 172.81 1ycf n TYR 123 N 8.58 0.00 0.00 0.43 0.18 -1.26 -0.15 117.16 124.94 1ycf n TYR 123 Ca 0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.96 1ycf n TYR 123 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 1ycf n TYR 123 CO 0.00 0.00 0.00 -2.37 -2.08 0.00 0.00 176.86 172.41 1ycf n THR 124 N 0.00 0.00 -1.49 -3.48 5.66 -1.05 -4.77 114.28 109.14 1ycf n THR 124 Ca 0.00 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.55 1ycf n THR 124 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1ycf n THR 124 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ycf n ILE 125 N 0.00 1.91 -4.41 1.09 -0.00 -1.26 -4.07 119.36 112.61 1ycf n ILE 125 Ca 0.00 -0.50 -0.26 0.00 -0.00 0.00 0.00 62.75 61.99 1ycf n ILE 125 Cb 0.00 -0.56 -0.10 0.00 -0.00 0.00 0.00 39.64 38.97 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 -1.18 2.60 0.15 1.39 1.01 0.30 -4.89 120.40 119.77 1ycf s VAL 126 Ca 0.61 -2.10 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 1ycf s VAL 126 Cb -0.74 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1ycf s VAL 126 CO 0.58 -0.24 0.09 -0.54 0.00 0.00 0.00 175.10 175.00 1ycf s LYS 127 N -3.06 1.00 0.23 2.72 1.02 -1.26 -4.46 119.74 115.92 1ycf s LYS 127 Ca 0.25 -1.44 -0.31 0.00 0.02 0.00 0.00 55.97 54.49 1ycf s LYS 127 Cb -0.07 0.26 -0.14 0.00 -0.52 0.00 0.00 37.83 37.36 1ycf s LYS 127 CO 0.13 -0.30 1.35 2.41 -0.92 0.00 0.00 175.35 178.02 1ycf n THR 128 N -0.13 0.98 0.00 2.17 -1.04 -1.26 -1.88 114.28 113.11 1ycf n THR 128 Ca -0.04 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1ycf n THR 128 Cb 0.64 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1ycf n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ycf n GLY 129 N 2.09 2.40 3.31 3.41 0.00 -0.30 -4.97 105.19 111.13 1ycf n GLY 129 Ca 0.12 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1ycf n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ycf n THR 130 N 0.00 0.78 -3.82 2.61 -2.24 -0.79 -4.61 114.28 106.22 1ycf n THR 130 Ca 0.00 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 1ycf n THR 130 Cb 0.00 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 1ycf n THR 130 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ycf s SER 131 N -1.00 -0.04 -0.05 3.42 0.15 -1.26 -2.45 113.70 112.47 1ycf s SER 131 Ca 0.60 0.13 0.06 0.00 0.70 0.00 0.00 55.95 57.44 1ycf s SER 131 Cb -0.64 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.75 1ycf s SER 131 CO 0.62 -0.06 -0.24 -0.69 1.20 0.00 0.00 173.24 174.07 1ycf s VAL 132 N 0.40 2.18 0.03 4.45 1.01 -0.89 -4.99 120.40 122.59 1ycf s VAL 132 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1ycf s VAL 132 Cb -0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1ycf s VAL 132 CO -0.01 0.57 0.11 -0.55 0.00 0.00 0.00 175.10 175.22 1ycf s SER 133 N -0.34 5.85 0.00 3.32 0.15 -1.26 0.01 113.70 121.42 1ycf s SER 133 Ca 0.02 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1ycf s SER 133 Cb -0.12 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 1ycf s SER 133 CO 0.02 0.23 0.51 0.18 1.20 0.00 0.00 173.24 175.38 1ycf n LEU 134 N 0.83 1.00 0.00 3.45 4.77 -0.51 -4.95 117.00 121.60 1ycf n LEU 134 Ca -0.10 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1ycf n LEU 134 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1ycf n LEU 134 CO 0.43 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1ycf n GLY 135 N -0.06 0.35 0.36 -0.72 0.00 -1.26 -0.71 105.19 103.15 1ycf n GLY 135 Ca 0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.49 -6.43 1.61 1.79 -1.98 -3.42 116.57 107.65 1ycf h LYS 136 Ca 0.00 0.03 -0.51 0.00 -2.18 0.00 0.00 60.65 58.00 1ycf h LYS 136 Cb 0.00 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1ycf h LYS 136 CO 0.00 -0.33 -0.21 1.03 -1.08 0.00 0.00 179.45 178.87 1ycf s ARG 137 N -5.97 3.55 0.28 3.15 0.52 -1.26 -4.98 118.95 114.24 1ycf s ARG 137 Ca -0.16 -0.20 0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1ycf s ARG 137 Cb 0.09 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1ycf s ARG 137 CO 0.65 0.24 0.18 -1.54 0.02 0.00 0.00 175.30 174.84 1ycf s SER 138 N -3.47 1.20 -0.10 0.23 1.04 -1.26 -1.42 113.70 109.91 1ycf s SER 138 Ca 0.41 -1.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 1ycf s SER 138 Cb -0.10 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.49 1ycf s SER 138 CO 0.32 -0.92 0.16 -1.48 0.98 0.00 0.00 173.24 172.30 1ycf s LEU 139 N -3.32 -0.05 -0.02 2.42 0.05 0.10 -4.29 118.68 113.58 1ycf s LEU 139 Ca 0.38 0.22 -0.03 0.00 0.05 0.00 0.00 54.13 54.75 1ycf s LEU 139 Cb 0.05 0.24 -0.04 0.00 -2.05 0.00 0.00 46.19 44.39 1ycf s LEU 139 CO 0.19 -0.26 0.17 0.28 -0.55 0.00 0.00 176.35 176.18 1ycf s THR 140 N 2.28 5.41 0.17 5.48 -1.32 0.53 -2.09 115.64 126.11 1ycf s THR 140 Ca 0.03 -0.13 0.07 0.00 -1.21 0.00 0.00 61.69 60.45 1ycf s THR 140 Cb -0.13 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.31 1ycf s THR 140 CO -0.06 0.35 -0.01 -0.36 -2.21 0.00 0.00 174.62 172.33 1ycf s PHE 141 N -1.29 2.84 -0.14 9.09 0.40 -1.03 0.65 117.98 128.49 1ycf s PHE 141 Ca 0.26 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.43 1ycf s PHE 141 Cb -0.13 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.07 1ycf s PHE 141 CO 0.17 0.52 0.00 0.42 0.70 0.00 0.00 175.22 177.03 1ycf s ILE 142 N -1.71 0.61 0.32 0.64 1.01 -0.25 -1.15 121.20 120.66 1ycf s ILE 142 Ca 0.27 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1ycf s ILE 142 Cb -0.09 -0.90 -0.10 0.00 0.01 0.00 0.00 42.46 41.37 1ycf s ILE 142 CO 0.18 0.05 1.39 -1.61 0.00 0.00 0.00 174.94 174.96 1ycf s GLU 143 N 1.85 4.27 -0.39 2.79 2.02 -1.26 0.06 118.70 128.04 1ycf s GLU 143 Ca 0.02 2.33 0.12 0.00 0.02 0.00 0.00 54.97 57.46 1ycf s GLU 143 Cb -0.15 -3.06 0.42 0.00 0.10 0.00 0.00 34.13 31.44 1ycf s GLU 143 CO -0.07 -0.35 0.95 0.00 0.02 0.00 0.00 175.26 175.81 1ycf n ALA 144 N 1.20 3.70 -1.56 5.21 0.00 -0.77 -4.82 120.51 123.47 1ycf n ALA 144 Ca 0.02 -3.65 -0.53 0.00 0.00 0.00 0.00 53.44 49.29 1ycf n ALA 144 Cb 0.41 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.12 0.82 -0.77 0.00 -0.02 -1.24 -1.14 135.00 132.52 1ycf n PRO 145 Ca 0.22 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ycf n PRO 145 Cb 0.71 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1ycf n PRO 145 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1ycf n MET 146 N 2.05 -0.64 -1.89 -0.52 1.56 -0.79 -4.84 117.12 112.05 1ycf n MET 146 Ca 0.18 0.16 -0.42 0.00 -0.27 0.00 0.00 57.70 57.35 1ycf n MET 146 Cb 0.18 -4.25 0.00 0.00 2.15 0.00 0.00 33.22 31.30 1ycf n MET 146 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1ycf n LEU 147 N 0.00 6.75 0.00 -0.89 7.94 -0.29 -4.13 117.00 126.38 1ycf n LEU 147 Ca 0.00 -4.24 0.00 0.00 -1.11 0.00 0.00 56.01 50.66 1ycf n LEU 147 Cb 0.16 -1.62 0.00 0.00 0.53 0.00 0.00 43.42 42.49 1ycf n LEU 147 CO 0.00 1.13 0.00 1.57 -1.11 0.00 0.00 177.39 178.98 1ycf n HIS 148 N 5.69 0.00 -4.11 1.96 -0.00 -1.26 -4.85 115.22 112.65 1ycf n HIS 148 Ca 0.49 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.54 1ycf n HIS 148 Cb 0.39 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.15 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 0.81 0.21 1.57 0.52 -1.26 -5.07 118.94 115.72 1ycf s TRP 149 Ca 0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 56.10 55.40 1ycf s TRP 149 Cb 0.00 -0.47 0.27 0.00 -1.15 0.00 0.00 33.47 32.11 1ycf s TRP 149 CO 0.00 -0.08 1.67 -1.35 0.02 0.00 0.00 176.95 177.22 1ycf h PRO 150 N 4.03 0.13 0.00 4.98 0.11 -1.90 -0.95 132.00 138.40 1ycf h PRO 150 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ycf h PRO 150 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ycf h PRO 150 CO 0.47 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1ycf n ASP 151 N -5.24 0.00 -4.67 -2.05 5.68 -1.26 -4.13 116.55 104.88 1ycf n ASP 151 Ca 0.08 -0.28 -0.37 0.00 -0.50 0.00 0.00 54.79 53.72 1ycf n ASP 151 Cb 0.33 -0.18 0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1ycf n ASP 151 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ycf n SER 152 N -1.18 1.28 -3.59 -1.12 7.64 -0.43 -4.57 113.62 111.65 1ycf n SER 152 Ca 0.13 0.77 -0.05 0.00 1.01 0.00 0.00 58.87 60.73 1ycf n SER 152 Cb 0.14 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 61.85 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 -3.21 0.37 0.21 1.43 0.23 -1.00 -1.84 119.30 115.49 1ycf s MET 153 Ca 0.79 -0.10 0.07 0.00 -1.03 0.00 0.00 55.69 55.42 1ycf s MET 153 Cb -0.38 0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 33.05 1ycf s MET 153 CO 0.45 -0.15 0.08 -0.06 -2.03 0.00 0.00 175.02 173.30 1ycf s PHE 154 N -2.25 2.95 -0.13 3.16 0.08 0.11 -4.70 117.98 117.20 1ycf s PHE 154 Ca 0.08 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.02 1ycf s PHE 154 Cb -0.01 -1.38 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1ycf s PHE 154 CO -0.05 0.54 -0.18 0.99 -0.10 0.00 0.00 175.22 176.42 1ycf s THR 155 N -1.94 2.52 -0.11 0.64 2.01 -0.72 -1.09 115.64 116.95 1ycf s THR 155 Ca 0.30 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.50 1ycf s THR 155 Cb -0.09 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.40 1ycf s THR 155 CO 0.21 0.53 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.97 1ycf s TYR 156 N 0.54 2.58 -0.60 4.92 5.04 0.21 -0.29 117.35 129.76 1ycf s TYR 156 Ca -0.11 -1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 53.36 1ycf s TYR 156 Cb -0.16 -1.73 0.16 0.00 0.35 0.00 0.00 41.96 40.57 1ycf s TYR 156 CO 0.04 -0.45 0.45 0.08 -1.34 0.00 0.00 175.55 174.33 1ycf s VAL 157 N 0.42 4.11 0.26 3.14 1.01 -0.57 -0.35 120.40 128.42 1ycf s VAL 157 Ca -0.17 -2.50 -0.02 0.00 0.00 0.00 0.00 61.98 59.29 1ycf s VAL 157 Cb -0.18 -3.67 0.23 0.00 0.00 0.00 0.00 36.38 32.77 1ycf s VAL 157 CO 0.07 -0.86 1.77 1.55 0.00 0.00 0.00 175.10 177.63 1ycf h PRO 158 N 7.61 0.61 -0.68 2.72 0.13 -1.84 -0.33 132.00 140.23 1ycf h PRO 158 Ca -0.05 -0.04 0.18 0.00 -0.87 0.00 0.00 66.00 65.22 1ycf h PRO 158 Cb 1.01 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 1ycf h PRO 158 CO 0.75 0.40 0.47 0.93 -0.23 0.00 0.00 178.00 180.33 1ycf h GLU 159 N 0.63 0.13 -0.01 0.86 3.07 -1.93 -2.25 114.58 115.07 1ycf h GLU 159 Ca 0.44 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1ycf h GLU 159 Cb 0.60 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1ycf h GLU 159 CO -0.34 0.08 -0.06 0.39 -1.40 0.00 0.00 179.01 177.68 1ycf n GLU 160 N -4.39 0.98 -2.24 2.33 -0.58 -0.86 -4.98 120.64 110.90 1ycf n GLU 160 Ca 0.13 -0.72 -0.18 0.00 -0.42 0.00 0.00 57.16 55.97 1ycf n GLU 160 Cb 0.66 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 30.45 1ycf n GLU 160 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ycf n ALA 161 N 0.07 -0.50 -2.49 0.62 0.00 -0.19 -4.68 120.51 113.34 1ycf n ALA 161 Ca 0.03 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 1ycf n ALA 161 Cb 0.15 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 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 -5.01 4.43 -0.14 0.00 0.20 -0.96 -1.27 118.68 115.93 1ycf s LEU 162 Ca 0.00 1.07 0.02 0.00 0.69 0.00 0.00 54.13 55.91 1ycf s LEU 162 Cb 0.00 -2.79 0.01 0.00 -0.43 0.00 0.00 46.19 42.98 1ycf s LEU 162 CO 0.00 0.18 -0.21 -0.22 -0.29 0.00 0.00 176.35 175.81 1ycf s LEU 163 N -0.46 2.05 -0.85 -0.68 2.96 -0.69 -1.51 118.68 119.51 1ycf s LEU 163 Ca 0.28 -0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1ycf s LEU 163 Cb -0.18 -1.40 0.21 0.00 0.50 0.00 0.00 46.19 45.32 1ycf s LEU 163 CO 0.15 0.05 0.71 -0.76 -1.32 0.00 0.00 176.35 175.19 1ycf s LEU 164 N 0.94 5.38 0.00 -0.68 1.43 0.60 -1.33 118.68 125.01 1ycf s LEU 164 Ca -0.05 -3.74 0.29 0.00 -1.03 0.00 0.00 54.13 49.60 1ycf s LEU 164 Cb -0.15 -1.85 1.63 0.00 0.03 0.00 0.00 46.19 45.86 1ycf s LEU 164 CO -0.04 -0.16 2.04 -0.81 0.23 0.00 0.00 176.35 177.60 1ycf n PRO 165 N 2.27 0.75 0.00 1.29 -0.04 -1.26 -1.76 135.00 136.25 1ycf n PRO 165 Ca 0.21 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1ycf n PRO 165 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1ycf n PRO 165 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ycf n ASN 166 N -1.09 0.00 -0.22 3.54 5.15 -1.26 -3.48 115.26 117.89 1ycf n ASN 166 Ca 0.19 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.09 1ycf n ASN 166 Cb 0.14 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.42 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 0.95 -2.71 1.20 3.32 -1.93 1.46 116.42 118.70 1ycf h ASP 167 Ca 0.00 -0.24 -0.55 0.00 0.02 0.00 0.00 57.03 56.26 1ycf h ASP 167 Cb 0.00 -0.25 0.07 0.00 0.22 0.00 0.00 39.33 39.37 1ycf h ASP 167 CO 0.00 0.94 0.85 0.00 -1.72 0.00 0.00 179.24 179.31 1ycf n ALA 168 N -2.43 2.06 -0.99 3.45 0.00 -1.23 -1.42 120.51 119.96 1ycf n ALA 168 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1ycf n ALA 168 Cb 0.25 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 2.98 0.00 -3.42 0.00 3.72 -1.26 -4.70 117.46 114.78 1ycf n PHE 169 Ca 0.14 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.30 1ycf n PHE 169 Cb 0.33 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 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 1.35 0.00 1.37 0.00 -0.51 -4.79 107.32 102.74 1ycf s GLY 170 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1ycf s GLY 170 CO 0.00 -0.92 -0.05 1.20 0.00 0.00 0.00 173.10 173.33 1ycf s GLN 171 N -4.29 0.40 -0.80 2.90 1.11 -0.70 -4.73 119.66 113.55 1ycf s GLN 171 Ca 0.40 -0.26 -0.25 0.00 0.01 0.00 0.00 55.36 55.26 1ycf s GLN 171 Cb -0.10 -0.35 0.05 0.00 -1.01 0.00 0.00 33.01 31.60 1ycf s GLN 171 CO 0.35 0.09 1.26 -1.01 0.01 0.00 0.00 175.29 175.99 1ycf s HIS 172 N -0.31 2.44 -0.28 0.91 3.76 -1.26 -2.25 115.29 118.30 1ycf s HIS 172 Ca -0.00 -0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 54.37 1ycf s HIS 172 Cb -0.03 -4.57 0.09 0.00 1.11 0.00 0.00 32.58 29.17 1ycf s HIS 172 CO -0.00 -1.95 0.74 -1.50 -0.85 0.00 0.00 174.74 171.17 1ycf s ILE 173 N 5.15 0.00 -0.30 0.60 2.07 -1.08 -4.71 121.20 122.92 1ycf s ILE 173 Ca 0.35 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.46 1ycf s ILE 173 Cb -0.08 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.48 1ycf s ILE 173 CO 0.08 0.00 0.29 0.00 -1.91 0.00 0.00 174.94 173.39 1ycf s ALA 174 N 1.47 3.53 0.05 1.50 0.00 -0.46 -4.25 121.76 123.60 1ycf s ALA 174 Ca -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1ycf s ALA 174 Cb -0.05 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1ycf s ALA 174 CO -0.17 -0.78 -0.05 0.95 0.00 0.00 0.00 175.76 175.70 1ycf s THR 175 N 1.89 0.41 -0.35 0.00 -4.23 -1.26 -4.95 115.64 107.16 1ycf s THR 175 Ca 0.10 -1.44 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1ycf s THR 175 Cb -0.16 -1.04 0.23 0.00 1.34 0.00 0.00 72.50 72.87 1ycf s THR 175 CO 0.11 -0.69 1.48 0.77 -0.54 0.00 0.00 174.62 175.75 1ycf h SER 176 N 3.80 0.00 -3.61 3.99 4.64 -2.01 -3.45 113.55 116.92 1ycf h SER 176 Ca -0.34 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.47 1ycf h SER 176 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1ycf h SER 176 CO 0.53 0.13 0.04 0.54 -0.87 0.00 0.00 176.83 177.20 1ycf s VAL 177 N -3.17 4.80 -0.08 0.95 0.11 -1.26 -5.04 120.40 116.72 1ycf s VAL 177 Ca 0.05 0.64 0.11 0.00 -2.93 0.00 0.00 61.98 59.86 1ycf s VAL 177 Cb 0.06 -3.67 -0.16 0.00 -1.53 0.00 0.00 36.38 31.08 1ycf s VAL 177 CO 0.70 -0.30 0.13 0.54 -3.33 0.00 0.00 175.10 172.84 1ycf n ARG 178 N -0.72 1.47 -4.12 1.54 5.12 -1.26 -4.96 116.66 113.73 1ycf n ARG 178 Ca 0.02 -0.05 -0.30 0.00 -1.93 0.00 0.00 57.85 55.60 1ycf n ARG 178 Cb 0.53 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.46 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 -2.49 3.01 0.34 -1.55 0.40 -1.26 -1.02 117.98 115.40 1ycf s PHE 179 Ca -0.05 -0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.35 1ycf s PHE 179 Cb 0.05 -1.54 0.82 0.00 0.51 0.00 0.00 43.02 42.86 1ycf s PHE 179 CO 0.49 0.49 1.81 0.38 0.70 0.00 0.00 175.22 179.09 1ycf h ASP 180 N 3.35 0.69 0.26 1.36 -0.00 -1.81 0.12 116.42 120.38 1ycf h ASP 180 Ca -0.47 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 1ycf h ASP 180 Cb 1.17 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.44 1ycf h ASP 180 CO 0.61 0.27 0.00 -0.90 -0.00 0.00 0.00 179.24 179.22 1ycf n ASP 181 N -4.66 0.00 -1.14 4.15 5.75 -1.26 -1.47 116.55 117.91 1ycf n ASP 181 Ca 0.21 0.36 0.08 0.00 -0.01 0.00 0.00 54.79 55.43 1ycf n ASP 181 Cb 0.58 -0.41 0.29 0.00 -1.03 0.00 0.00 41.12 40.55 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 -1.41 3.43 -4.01 0.11 6.02 0.40 -4.98 117.38 116.94 1ycf n GLN 182 Ca 0.03 -2.89 -0.08 0.00 -0.01 0.00 0.00 57.00 54.05 1ycf n GLN 182 Cb 0.09 -1.93 -0.11 0.00 1.02 0.00 0.00 30.24 29.32 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 -2.70 0.14 0.06 5.09 1.01 -0.54 -4.96 120.40 118.50 1ycf s VAL 183 Ca 0.45 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1ycf s VAL 183 Cb 0.35 -0.67 -0.09 0.00 0.00 0.00 0.00 36.38 35.97 1ycf s VAL 183 CO 0.11 -0.65 1.92 -0.62 0.00 0.00 0.00 175.10 175.85 1ycf s ASP 184 N -1.93 6.45 0.26 3.32 -1.08 -1.26 -4.86 116.67 117.58 1ycf s ASP 184 Ca -0.09 2.67 -0.04 0.00 -0.52 0.00 0.00 52.55 54.58 1ycf s ASP 184 Cb -0.04 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.25 1ycf s ASP 184 CO -0.04 -1.03 1.87 0.00 0.52 0.00 0.00 175.17 176.49 1ycf h ALA 185 N 10.02 1.31 -0.02 3.66 0.00 -1.98 -0.91 119.26 131.33 1ycf h ALA 185 Ca -0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ycf h ALA 185 Cb 1.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ycf h ALA 185 CO 0.94 0.39 -0.01 0.78 0.00 0.00 0.00 179.25 181.35 1ycf h GLY 186 N 1.10 0.04 1.07 0.00 0.00 -1.99 -2.48 103.07 100.82 1ycf h GLY 186 Ca 0.41 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 1ycf h GLY 186 CO -0.17 0.03 0.13 1.41 0.00 0.00 0.00 176.54 177.94 1ycf h LEU 187 N -0.33 1.08 -0.72 3.11 4.07 -1.92 -2.54 115.31 118.06 1ycf h LEU 187 Ca 0.01 -0.25 -0.13 0.00 0.08 0.00 0.00 57.88 57.58 1ycf h LEU 187 Cb 0.39 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1ycf h LEU 187 CO 0.00 1.06 -0.41 -0.29 -1.08 0.00 0.00 178.44 177.72 1ycf h ILE 188 N 1.06 1.30 0.00 1.22 6.09 -1.23 -2.77 117.51 123.19 1ycf h ILE 188 Ca 0.21 -1.58 -0.04 0.00 -1.37 0.00 0.00 64.86 62.08 1ycf h ILE 188 Cb 0.43 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 1ycf h ILE 188 CO 0.01 0.49 -0.19 -0.03 -3.07 0.00 0.00 178.15 175.36 1ycf h MET 189 N 0.40 0.00 -0.05 2.19 4.05 -1.33 -1.60 114.93 118.59 1ycf h MET 189 Ca 0.03 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.22 1ycf h MET 189 Cb 0.90 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.71 1ycf h MET 189 CO 0.08 0.19 -0.91 0.22 0.23 0.00 0.00 176.91 176.71 1ycf h ASP 190 N 0.00 0.76 -0.23 1.39 3.58 -1.22 -2.28 116.42 118.43 1ycf h ASP 190 Ca -0.00 -0.57 -0.04 0.00 0.42 0.00 0.00 57.03 56.84 1ycf h ASP 190 Cb 0.86 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1ycf h ASP 190 CO 0.02 1.36 -0.01 -0.33 -2.88 0.00 0.00 179.24 177.40 1ycf h GLU 191 N 0.37 0.41 -1.00 0.28 4.39 -1.32 -0.18 114.58 117.53 1ycf h GLU 191 Ca -0.09 -0.14 0.20 0.00 0.34 0.00 0.00 59.36 59.68 1ycf h GLU 191 Cb 1.55 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 30.06 1ycf h GLU 191 CO 0.17 0.61 0.61 0.00 -1.16 0.00 0.00 179.01 179.24 1ycf h ALA 192 N 0.79 1.76 -0.16 3.43 0.00 -1.26 0.66 119.26 124.49 1ycf h ALA 192 Ca 0.06 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1ycf h ALA 192 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ycf h ALA 192 CO 0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 179.25 178.70 1ycf h ALA 193 N 1.65 0.27 -0.47 0.00 0.00 -0.95 -2.13 119.26 117.64 1ycf h ALA 193 Ca 0.58 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ycf h ALA 193 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ycf h ALA 193 CO -0.38 0.39 0.31 -0.22 0.00 0.00 0.00 179.25 179.35 1ycf h LYS 194 N 0.22 0.57 0.56 0.00 3.64 0.59 0.25 116.57 122.39 1ycf h LYS 194 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1ycf h LYS 194 Cb 1.04 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1ycf h LYS 194 CO 0.09 0.37 -0.27 -0.92 -2.27 0.00 0.00 179.45 176.46 1ycf h TYR 195 N 0.58 -0.70 0.02 1.91 3.20 -0.84 -2.57 116.97 118.58 1ycf h TYR 195 Ca 0.18 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1ycf h TYR 195 Cb 0.00 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1ycf h TYR 195 CO -0.00 -0.37 -0.19 -0.92 -1.64 0.00 0.00 178.16 175.04 1ycf h TYR 196 N -1.03 -0.49 -0.86 -3.82 3.20 -0.92 -1.04 116.97 112.00 1ycf h TYR 196 Ca -0.08 0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.97 1ycf h TYR 196 Cb 0.64 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 1ycf h TYR 196 CO 0.00 -0.27 0.56 0.00 -1.64 0.00 0.00 178.16 176.82 1ycf h ALA 197 N 0.58 2.02 0.00 1.82 0.00 -0.59 -0.57 119.26 122.52 1ycf h ALA 197 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ycf h ALA 197 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ycf h ALA 197 CO -0.16 -0.27 -1.39 0.09 0.00 0.00 0.00 179.25 177.52 1ycf n ASN 198 N -4.53 0.48 -0.02 0.00 3.02 -0.97 -4.31 115.26 108.94 1ycf n ASN 198 Ca 0.17 0.08 -0.05 0.00 -0.03 0.00 0.00 54.58 54.75 1ycf n ASN 198 Cb 0.56 1.11 -0.02 0.00 -0.61 0.00 0.00 39.78 40.82 1ycf n ASN 198 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ycf n ILE 199 N -2.36 0.41 1.08 2.41 5.41 -0.43 -4.82 119.36 121.06 1ycf n ILE 199 Ca -0.01 -0.01 0.12 0.00 1.00 0.00 0.00 62.75 63.85 1ycf n ILE 199 Cb 0.53 -1.59 0.30 0.00 -0.71 0.00 0.00 39.64 38.17 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 -3.28 0.65 -0.30 1.39 4.77 -0.35 -4.47 117.00 115.40 1ycf n LEU 200 Ca -0.09 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1ycf n LEU 200 Cb 0.50 -0.21 0.27 0.00 -2.33 0.00 0.00 43.42 41.65 1ycf n LEU 200 CO 0.01 0.14 0.90 -0.03 -1.33 0.00 0.00 177.39 177.08 1ycf h MET 201 N 0.37 0.15 0.00 3.23 4.05 -1.39 0.12 114.93 121.45 1ycf h MET 201 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1ycf h MET 201 Cb 0.50 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1ycf h MET 201 CO 0.00 0.10 0.00 -0.35 0.23 0.00 0.00 176.91 176.89 1ycf n PRO 202 N -5.29 0.77 -0.45 0.39 -0.04 -0.98 -3.07 135.00 126.34 1ycf n PRO 202 Ca 0.20 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1ycf n PRO 202 Cb 0.66 -1.47 0.17 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.97 0.00 -0.20 0.54 3.72 0.40 -4.83 117.46 116.12 1ycf n PHE 203 Ca 0.17 -1.22 0.00 0.00 -0.05 0.00 0.00 57.45 56.36 1ycf n PHE 203 Cb 0.08 -0.20 0.08 0.00 -0.94 0.00 0.00 39.48 38.50 1ycf n PHE 203 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ycf h SER 204 N 0.60 -0.38 -0.41 4.37 4.64 -1.53 -1.11 113.55 119.72 1ycf h SER 204 Ca -0.01 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1ycf h SER 204 Cb 1.06 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 1ycf h SER 204 CO 0.00 -0.15 0.24 0.78 -0.87 0.00 0.00 176.83 176.83 1ycf h ASN 205 N 0.07 0.38 0.22 4.97 2.35 -1.88 -0.54 115.58 121.15 1ycf h ASN 205 Ca 0.31 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1ycf h ASN 205 Cb 0.49 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1ycf h ASN 205 CO -0.56 0.27 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.30 1ycf h LEU 206 N 0.48 0.00 0.20 1.61 3.38 -1.76 -1.93 115.31 117.28 1ycf h LEU 206 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ycf h LEU 206 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ycf h LEU 206 CO -0.08 0.12 -0.10 0.40 0.09 0.00 0.00 178.44 178.87 1ycf h ILE 207 N 0.00 0.88 -0.48 1.22 1.08 0.10 -0.71 117.51 119.60 1ycf h ILE 207 Ca -0.00 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1ycf h ILE 207 Cb 0.26 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1ycf h ILE 207 CO 0.02 0.18 0.30 0.71 -0.69 0.00 0.00 178.15 178.66 1ycf h THR 208 N -0.71 1.14 0.17 -0.27 1.35 -1.07 0.30 112.91 113.83 1ycf h THR 208 Ca -0.03 -0.31 0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1ycf h THR 208 Cb 0.49 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.36 1ycf h THR 208 CO 0.04 0.14 -0.28 0.11 -0.25 0.00 0.00 175.52 175.29 1ycf h LYS 209 N 0.65 -0.51 -0.78 4.72 1.57 -1.37 0.22 116.57 121.06 1ycf h LYS 209 Ca 0.17 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1ycf h LYS 209 Cb -0.03 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1ycf h LYS 209 CO -0.03 -0.34 0.51 -0.22 -0.57 0.00 0.00 179.45 178.80 1ycf h LYS 210 N -0.53 0.85 -0.48 3.15 1.63 -0.87 0.28 116.57 120.60 1ycf h LYS 210 Ca 0.02 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1ycf h LYS 210 Cb 0.53 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1ycf h LYS 210 CO -0.13 0.56 0.06 -0.07 -3.45 0.00 0.00 179.45 176.42 1ycf h LEU 211 N 0.87 0.78 -0.32 5.20 3.38 -0.13 -2.21 115.31 122.87 1ycf h LEU 211 Ca 0.33 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1ycf h LEU 211 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ycf h LEU 211 CO -0.11 0.85 0.01 0.44 0.09 0.00 0.00 178.44 179.72 1ycf h ASP 212 N 0.68 0.55 -0.62 -0.43 5.19 0.57 -2.17 116.42 120.19 1ycf h ASP 212 Ca 0.14 -0.30 0.11 0.00 -0.62 0.00 0.00 57.03 56.37 1ycf h ASP 212 Cb 0.42 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.70 1ycf h ASP 212 CO 0.01 0.71 0.19 -0.08 -3.12 0.00 0.00 179.24 176.95 1ycf h GLU 213 N 0.37 0.32 0.00 3.56 4.81 -0.34 0.37 114.58 123.68 1ycf h GLU 213 Ca 0.09 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1ycf h GLU 213 Cb 0.42 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ycf h GLU 213 CO 0.01 0.21 -0.22 0.82 -0.73 0.00 0.00 179.01 179.11 1ycf h ILE 214 N 0.33 0.80 -0.21 2.32 2.04 -1.25 -2.06 117.51 119.47 1ycf h ILE 214 Ca 0.32 -0.88 -0.18 0.00 1.00 0.00 0.00 64.86 65.12 1ycf h ILE 214 Cb 0.45 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1ycf h ILE 214 CO -0.37 0.22 -0.60 -0.61 0.00 0.00 0.00 178.15 176.79 1ycf h GLN 215 N 0.00 0.72 0.36 2.37 5.75 0.29 -2.29 115.11 122.30 1ycf h GLN 215 Ca -0.00 -0.49 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1ycf h GLN 215 Cb 0.52 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1ycf h GLN 215 CO 0.03 1.11 -0.17 0.87 -2.65 0.00 0.00 178.83 178.02 1ycf h LYS 216 N 0.54 -0.46 0.00 1.69 1.57 -0.52 -2.50 116.57 116.89 1ycf h LYS 216 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ycf h LYS 216 Cb 1.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1ycf h LYS 216 CO 0.12 -0.14 0.17 0.82 -0.57 0.00 0.00 179.45 179.85 1ycf h ILE 217 N -0.87 0.00 -5.92 1.86 2.04 -1.45 -3.45 117.51 109.73 1ycf h ILE 217 Ca -0.05 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.43 1ycf h ILE 217 Cb 0.53 0.42 0.10 0.00 -0.74 0.00 0.00 36.82 37.14 1ycf h ILE 217 CO 0.08 0.00 -0.82 -3.20 0.00 0.00 0.00 178.15 174.21 1ycf n ASN 218 N -2.23 -1.91 -4.73 1.72 4.05 -0.91 -4.93 115.26 106.31 1ycf n ASN 218 Ca -0.01 -0.76 -0.42 0.00 0.45 0.00 0.00 54.58 53.84 1ycf n ASN 218 Cb 0.20 -4.44 -0.03 0.00 1.23 0.00 0.00 39.78 36.74 1ycf n ASN 218 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ycf s LEU 219 N -6.49 4.41 -0.70 1.20 1.43 -0.91 -4.97 118.68 112.64 1ycf s LEU 219 Ca 0.05 2.24 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 1ycf s LEU 219 Cb -0.01 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.68 1ycf s LEU 219 CO 0.78 -0.49 1.04 0.00 0.23 0.00 0.00 176.35 177.91 1ycf s ALA 220 N 0.51 3.06 -0.52 4.21 0.00 -1.26 -4.98 121.76 122.78 1ycf s ALA 220 Ca 0.58 -1.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1ycf s ALA 220 Cb -0.34 -3.96 0.10 0.00 0.00 0.00 0.00 23.12 18.92 1ycf s ALA 220 CO 0.34 -2.90 0.50 0.42 0.00 0.00 0.00 175.76 174.12 1ycf s ILE 221 N 4.27 5.13 -0.17 0.00 1.01 -1.26 -4.41 121.20 125.76 1ycf s ILE 221 Ca 0.26 -1.17 0.21 0.00 0.00 0.00 0.00 60.65 59.95 1ycf s ILE 221 Cb -0.14 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1ycf s ILE 221 CO 0.09 -0.79 0.87 1.17 0.00 0.00 0.00 174.94 176.28 1ycf n LYS 222 N 5.48 0.62 -3.56 2.79 4.81 -0.40 -4.87 118.16 123.03 1ycf n LYS 222 Ca -0.12 0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.24 1ycf n LYS 222 Cb 0.42 -1.76 -0.06 0.00 0.02 0.00 0.00 35.03 33.65 1ycf n LYS 222 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ycf s THR 223 N -3.27 0.00 -0.18 3.15 -4.23 -1.20 -4.68 115.64 105.23 1ycf s THR 223 Ca -0.03 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1ycf s THR 223 Cb 0.10 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.98 1ycf s THR 223 CO 0.82 0.00 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.16 1ycf s ILE 224 N -0.70 1.57 -0.74 2.99 1.01 0.62 -1.70 121.20 124.25 1ycf s ILE 224 Ca -0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 1ycf s ILE 224 Cb -0.02 -1.60 0.19 0.00 0.01 0.00 0.00 42.46 41.04 1ycf s ILE 224 CO 0.07 0.26 0.59 0.00 0.00 0.00 0.00 174.94 175.87 1ycf s ALA 225 N 1.45 3.85 1.00 9.38 0.00 -0.44 -0.96 121.76 136.04 1ycf s ALA 225 Ca 0.01 -3.44 -0.14 0.00 0.00 0.00 0.00 51.96 48.39 1ycf s ALA 225 Cb -0.15 -2.86 0.19 0.00 0.00 0.00 0.00 23.12 20.30 1ycf s ALA 225 CO -0.09 -2.15 1.13 -1.25 0.00 0.00 0.00 175.76 173.40 1ycf s PRO 226 N -0.39 0.37 0.45 0.00 0.04 -1.26 -4.28 135.00 129.92 1ycf s PRO 226 Ca 0.20 0.22 0.27 0.00 0.04 0.00 0.00 61.00 61.72 1ycf s PRO 226 Cb -0.15 -1.76 0.76 0.00 0.04 0.00 0.00 34.50 33.39 1ycf s PRO 226 CO -0.06 -2.70 1.75 0.66 0.04 0.00 0.00 177.00 176.69 1ycf h SER 227 N -1.86 0.00 -3.62 6.66 4.64 0.17 -3.43 113.55 116.11 1ycf h SER 227 Ca -0.50 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.34 1ycf h SER 227 Cb 1.32 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.08 1ycf h SER 227 CO 0.53 0.00 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.69 1ycf s HIS 228 N -3.36 1.23 0.00 4.77 3.76 -1.26 0.98 115.29 121.41 1ycf s HIS 228 Ca 0.05 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1ycf s HIS 228 Cb 0.07 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1ycf s HIS 228 CO 0.61 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 1ycf n GLY 229 N 3.58 -0.73 3.82 -2.22 0.00 -0.95 -1.72 105.19 106.97 1ycf n GLY 229 Ca -0.21 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 4.10 -0.34 -0.61 1.09 -1.26 -4.94 121.20 119.23 1ycf s ILE 230 Ca 0.00 0.76 -0.09 0.00 -1.10 0.00 0.00 60.65 60.21 1ycf s ILE 230 Cb 0.00 -3.47 0.02 0.00 -1.06 0.00 0.00 42.46 37.95 1ycf s ILE 230 CO 0.00 -0.82 0.16 -0.63 -0.10 0.00 0.00 174.94 173.56 1ycf s ILE 231 N -2.92 4.39 -0.74 2.92 1.01 -0.19 -4.52 121.20 121.15 1ycf s ILE 231 Ca 0.59 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 1ycf s ILE 231 Cb -0.14 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 1ycf s ILE 231 CO 0.50 -0.12 2.18 0.26 0.00 0.00 0.00 174.94 177.76 1ycf s TRP 232 N 1.54 1.41 -0.17 3.97 0.52 -0.13 -2.36 118.94 123.72 1ycf s TRP 232 Ca 0.02 1.30 0.02 0.00 0.02 0.00 0.00 56.10 57.46 1ycf s TRP 232 Cb -0.18 -3.76 -0.12 0.00 -1.15 0.00 0.00 33.47 28.26 1ycf s TRP 232 CO 0.05 -1.93 -0.14 -2.13 0.02 0.00 0.00 176.95 172.82 1ycf n ARG 233 N 8.93 0.51 0.06 4.98 0.63 -1.26 -0.28 116.66 130.24 1ycf n ARG 233 Ca 0.38 0.09 0.01 0.00 -0.92 0.00 0.00 57.85 57.41 1ycf n ARG 233 Cb 0.48 -1.34 -0.05 0.00 0.45 0.00 0.00 32.46 31.99 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 -0.74 -0.14 1.63 -1.86 -3.44 116.57 112.01 1ycf h LYS 234 Ca -0.38 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.20 1ycf h LYS 234 Cb 1.61 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 33.07 1ycf h LYS 234 CO -0.06 0.37 -0.55 -3.47 -3.45 0.00 0.00 179.45 172.30 1ycf n ASP 235 N -3.00 -2.93 0.26 4.20 4.64 -1.26 -4.97 116.55 113.49 1ycf n ASP 235 Ca -0.06 -3.03 0.14 0.00 -1.38 0.00 0.00 54.79 50.47 1ycf n ASP 235 Cb 0.81 1.55 0.67 0.00 -1.04 0.00 0.00 41.12 43.11 1ycf n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ycf h PRO 236 N 4.62 0.00 -0.13 -0.67 0.11 -1.83 -3.18 132.00 130.91 1ycf h PRO 236 Ca -0.01 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1ycf h PRO 236 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1ycf h PRO 236 CO 0.17 0.11 -0.08 0.78 -0.21 0.00 0.00 178.00 178.78 1ycf h GLY 237 N 1.52 0.04 0.63 -0.55 0.00 -1.93 -2.12 103.07 100.66 1ycf h GLY 237 Ca -0.00 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.52 1ycf h GLY 237 CO 0.01 -0.09 0.62 3.21 0.00 0.00 0.00 176.54 180.29 1ycf h ARG 238 N -0.07 1.00 -0.00 4.80 2.47 -1.98 0.21 114.38 120.80 1ycf h ARG 238 Ca 0.08 -0.06 -0.18 0.00 -1.26 0.00 0.00 59.98 58.56 1ycf h ARG 238 Cb 0.19 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1ycf h ARG 238 CO -0.18 0.66 -0.80 0.97 0.56 0.00 0.00 179.97 181.18 1ycf h ILE 239 N 1.03 1.52 -0.28 2.04 -0.00 -1.68 -1.36 117.51 118.78 1ycf h ILE 239 Ca 0.45 -2.60 -0.18 0.00 -0.00 0.00 0.00 64.86 62.54 1ycf h ILE 239 Cb 0.36 2.42 0.00 0.00 -0.00 0.00 0.00 36.82 39.59 1ycf h ILE 239 CO -0.21 0.75 -0.52 0.40 -0.00 0.00 0.00 178.15 178.57 1ycf h ILE 240 N 0.06 1.28 -0.43 2.19 2.04 -0.60 -1.08 117.51 120.98 1ycf h ILE 240 Ca -0.02 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 1ycf h ILE 240 Cb 1.41 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1ycf h ILE 240 CO 0.11 0.56 0.21 -0.33 0.00 0.00 0.00 178.15 178.70 1ycf h GLU 241 N 0.61 0.61 -0.09 2.37 5.08 -0.57 -1.33 114.58 121.27 1ycf h GLU 241 Ca 0.01 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ycf h GLU 241 Cb 1.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1ycf h GLU 241 CO 0.12 0.52 -0.02 0.00 -1.00 0.00 0.00 179.01 178.63 1ycf h ALA 242 N 1.06 0.06 -0.58 3.43 0.00 -1.12 -0.47 119.26 121.65 1ycf h ALA 242 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ycf h ALA 242 Cb 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ycf h ALA 242 CO -0.02 -0.48 0.37 1.88 0.00 0.00 0.00 179.25 180.99 1ycf h TYR 243 N 0.01 0.74 -0.81 0.00 -1.99 -1.04 0.38 116.97 114.26 1ycf h TYR 243 Ca 0.04 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.83 1ycf h TYR 243 Cb 0.06 -0.25 -0.06 0.00 2.00 0.00 0.00 36.73 38.49 1ycf h TYR 243 CO -0.14 0.49 0.50 0.00 -0.00 0.00 0.00 178.16 179.01 1ycf h ALA 244 N 1.19 1.10 0.31 3.88 0.00 -0.91 0.12 119.26 124.95 1ycf h ALA 244 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ycf h ALA 244 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ycf h ALA 244 CO -0.04 0.26 -0.15 -0.09 0.00 0.00 0.00 179.25 179.22 1ycf h ARG 245 N 0.93 -0.40 -0.97 0.00 2.43 -0.50 -2.27 114.38 113.60 1ycf h ARG 245 Ca 0.35 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 1ycf h ARG 245 Cb 0.12 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 1ycf h ARG 245 CO -0.16 -0.10 0.63 -1.49 -1.51 0.00 0.00 179.97 177.34 1ycf h TRP 246 N -0.74 1.14 -0.35 2.20 6.55 -0.71 -2.11 115.95 121.92 1ycf h TRP 246 Ca -0.04 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.83 1ycf h TRP 246 Cb 0.50 -0.37 -0.02 0.00 -0.86 0.00 0.00 29.16 28.41 1ycf h TRP 246 CO 0.02 0.57 0.23 0.00 -1.05 0.00 0.00 178.44 178.21 1ycf h ALA 247 N 1.49 0.44 0.13 1.49 0.00 -0.72 -2.92 119.26 119.18 1ycf h ALA 247 Ca 0.43 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1ycf h ALA 247 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ycf h ALA 247 CO -0.17 -0.08 -0.27 0.93 0.00 0.00 0.00 179.25 179.65 1ycf h GLU 248 N 0.47 -0.47 -0.13 0.00 5.08 -0.78 -3.42 114.58 115.32 1ycf h GLU 248 Ca 0.13 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ycf h GLU 248 Cb -0.03 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ycf h GLU 248 CO -0.03 -0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.08 1ycf n GLY 249 N -1.39 0.88 0.20 -3.84 0.00 -0.92 -4.94 105.19 95.19 1ycf n GLY 249 Ca -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.38 1ycf n GLY 249 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ycf h GLN 250 N 0.00 0.05 0.00 1.61 4.15 -1.88 -3.44 115.11 115.60 1ycf h GLN 250 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ycf h GLN 250 Cb 0.70 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1ycf h GLN 250 CO 0.00 0.35 0.00 0.41 -1.93 0.00 0.00 178.83 177.66 1ycf n GLY 251 N -0.62 -1.28 3.04 2.39 0.00 -1.26 -4.97 105.19 102.49 1ycf n GLY 251 Ca -0.02 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1ycf n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycf s LYS 252 N 0.00 0.47 -0.85 1.61 2.20 0.76 -5.01 119.74 118.92 1ycf s LYS 252 Ca 0.00 -0.90 -0.06 0.00 -0.36 0.00 0.00 55.97 54.65 1ycf s LYS 252 Cb 0.00 0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1ycf s LYS 252 CO 0.00 -0.08 2.02 0.00 -0.36 0.00 0.00 175.35 176.93 1ycf n ALA 253 N 0.86 4.37 -2.45 3.13 0.00 -1.26 -3.26 120.51 121.90 1ycf n ALA 253 Ca -0.19 -1.94 -0.21 0.00 0.00 0.00 0.00 53.44 51.10 1ycf n ALA 253 Cb 0.58 -3.00 -0.11 0.00 0.00 0.00 0.00 19.45 16.92 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 3.62 1.26 -0.01 0.00 2.20 -1.26 -2.33 119.74 123.21 1ycf s LYS 254 Ca 0.38 -1.40 0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1ycf s LYS 254 Cb 0.10 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 35.13 1ycf s LYS 254 CO -0.02 0.26 -0.01 0.00 -0.36 0.00 0.00 175.35 175.22 1ycf s ALA 255 N -2.06 0.23 -0.20 3.13 0.00 -0.05 -1.39 121.76 121.41 1ycf s ALA 255 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 1ycf s ALA 255 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1ycf s ALA 255 CO 0.06 0.01 -0.01 0.08 0.00 0.00 0.00 175.76 175.90 1ycf s VAL 256 N 0.33 3.84 -0.24 0.00 1.01 -0.14 -2.09 120.40 123.12 1ycf s VAL 256 Ca -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1ycf s VAL 256 Cb -0.05 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1ycf s VAL 256 CO -0.01 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 1ycf s ILE 257 N 1.04 3.14 -0.01 2.22 1.01 -0.44 -0.79 121.20 127.37 1ycf s ILE 257 Ca 0.02 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.95 1ycf s ILE 257 Cb -0.14 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1ycf s ILE 257 CO 0.01 0.29 -0.21 0.00 0.00 0.00 0.00 174.94 175.03 1ycf s ALA 258 N 1.40 2.40 0.04 9.38 0.00 0.18 -0.70 121.76 134.47 1ycf s ALA 258 Ca 0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1ycf s ALA 258 Cb -0.16 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1ycf s ALA 258 CO -0.04 0.55 0.29 2.48 0.00 0.00 0.00 175.76 179.04 1ycf n TYR 259 N 2.19 -0.72 -3.60 0.00 0.18 -0.30 -1.84 117.16 113.07 1ycf n TYR 259 Ca -0.16 -0.33 -0.06 0.00 1.88 0.00 0.00 57.90 59.23 1ycf n TYR 259 Cb 0.52 0.16 -0.03 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.68 -0.18 0.33 9.48 -1.08 -1.23 -0.44 116.67 121.86 1ycf s ASP 260 Ca 0.07 0.10 -0.01 0.00 -0.52 0.00 0.00 52.55 52.19 1ycf s ASP 260 Cb -0.01 0.17 -0.01 0.00 -1.46 0.00 0.00 42.92 41.62 1ycf s ASP 260 CO 0.01 -0.24 0.43 0.42 0.52 0.00 0.00 175.17 176.31 1ycf s THR 261 N -1.84 0.00 -0.10 1.71 -4.23 -1.26 -4.11 115.64 105.80 1ycf s THR 261 Ca 0.06 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1ycf s THR 261 Cb -0.01 -2.60 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 1ycf s THR 261 CO -0.04 0.00 -0.09 0.23 -0.54 0.00 0.00 174.62 174.18 1ycf n MET 262 N -0.56 0.27 -0.33 3.99 0.00 -1.26 -4.80 117.12 114.44 1ycf n MET 262 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 57.70 57.83 1ycf n MET 262 Cb 0.62 -1.20 0.08 0.00 0.00 0.00 0.00 33.22 32.71 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 -2.79 0.00 0.00 2.03 7.02 -1.26 -5.05 117.44 117.39 1ycf n TRP 263 Ca -0.18 -0.55 0.00 0.00 -1.02 0.00 0.00 57.50 55.75 1ycf n TRP 263 Cb 0.69 -0.11 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 -0.72 0.00 -0.33 -0.99 4.77 -1.26 -4.90 117.00 113.56 1ycf n LEU 264 Ca 0.09 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1ycf n LEU 264 Cb 0.69 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.90 1ycf n LEU 264 CO 0.00 0.00 0.67 0.28 -1.33 0.00 0.00 177.39 177.02 1ycf h SER 265 N 0.00 -0.87 -0.15 -1.43 0.02 -1.97 0.82 113.55 109.97 1ycf h SER 265 Ca 0.00 0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1ycf h SER 265 Cb 0.00 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1ycf h SER 265 CO 0.00 -0.31 -0.07 0.74 -1.14 0.00 0.00 176.83 176.05 1ycf h THR 266 N -0.00 1.21 -0.26 -2.27 2.02 -1.92 -1.92 112.91 109.77 1ycf h THR 266 Ca 0.45 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1ycf h THR 266 Cb 0.68 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1ycf h THR 266 CO -0.96 0.29 0.10 -0.08 0.37 0.00 0.00 175.52 175.23 1ycf h GLU 267 N 0.44 0.39 -0.62 6.66 4.81 0.17 -0.99 114.58 125.45 1ycf h GLU 267 Ca 0.09 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1ycf h GLU 267 Cb 0.40 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1ycf h GLU 267 CO 0.02 0.44 0.32 0.87 -0.73 0.00 0.00 179.01 179.93 1ycf h LYS 268 N 0.26 0.57 -0.88 1.92 1.57 -0.22 -0.25 116.57 119.55 1ycf h LYS 268 Ca 0.09 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ycf h LYS 268 Cb 0.20 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1ycf h LYS 268 CO -0.01 0.38 0.58 0.52 -0.57 0.00 0.00 179.45 180.35 1ycf h MET 269 N 0.59 1.15 -0.88 3.15 2.86 -1.04 0.79 114.93 121.56 1ycf h MET 269 Ca 0.28 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1ycf h MET 269 Cb 0.21 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 1ycf h MET 269 CO -0.20 0.76 0.56 0.00 1.06 0.00 0.00 176.91 179.10 1ycf h ALA 270 N 1.32 1.18 0.12 6.32 0.00 0.24 -0.98 119.26 127.45 1ycf h ALA 270 Ca 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ycf h ALA 270 Cb -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1ycf h ALA 270 CO -0.07 0.37 -0.06 1.25 0.00 0.00 0.00 179.25 180.75 1ycf h HIS 271 N 1.06 -0.14 -0.16 0.00 6.17 0.02 -1.47 115.15 120.64 1ycf h HIS 271 Ca 0.36 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.47 1ycf h HIS 271 Cb 0.07 0.05 -0.07 0.00 2.52 0.00 0.00 27.41 29.98 1ycf h HIS 271 CO -0.02 0.16 -0.55 0.00 0.71 0.00 0.00 177.93 178.23 1ycf h ALA 272 N 0.39 -0.89 -1.00 5.26 0.00 -0.47 0.21 119.26 122.76 1ycf h ALA 272 Ca -0.02 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1ycf h ALA 272 Cb 0.37 1.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1ycf h ALA 272 CO 0.03 -1.09 0.62 -0.07 0.00 0.00 0.00 179.25 178.73 1ycf h LEU 273 N -0.57 0.69 0.12 0.00 3.38 -1.19 -0.77 115.31 116.97 1ycf h LEU 273 Ca 0.04 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ycf h LEU 273 Cb 0.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ycf h LEU 273 CO -0.45 0.23 -0.06 -0.03 0.09 0.00 0.00 178.44 178.21 1ycf h MET 274 N 0.66 -0.16 -0.38 1.13 4.05 0.39 -1.50 114.93 119.12 1ycf h MET 274 Ca 0.57 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 60.07 1ycf h MET 274 Cb 1.03 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.81 1ycf h MET 274 CO -0.36 0.03 0.01 -0.44 0.23 0.00 0.00 176.91 176.38 1ycf h ASP 275 N -0.32 -0.13 -0.71 1.39 3.32 0.63 0.13 116.42 120.74 1ycf h ASP 275 Ca -0.02 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1ycf h ASP 275 Cb 0.26 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1ycf h ASP 275 CO 0.03 -0.03 0.47 1.23 -1.72 0.00 0.00 179.24 179.22 1ycf h GLY 276 N 0.12 0.99 0.66 2.75 0.00 -1.18 0.12 103.07 106.54 1ycf h GLY 276 Ca 0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1ycf h GLY 276 CO -0.30 0.32 -0.07 1.41 0.00 0.00 0.00 176.54 177.90 1ycf h LEU 277 N 0.90 0.22 -0.89 3.11 3.38 -0.11 -1.38 115.31 120.54 1ycf h LEU 277 Ca 0.28 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ycf h LEU 277 Cb -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ycf h LEU 277 CO -0.07 0.63 0.54 0.58 0.09 0.00 0.00 178.44 180.21 1ycf h VAL 278 N -0.19 1.24 -0.77 1.22 2.07 -0.43 -0.84 116.25 118.55 1ycf h VAL 278 Ca 0.02 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1ycf h VAL 278 Cb 0.56 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1ycf h VAL 278 CO 0.02 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.32 1ycf h ALA 279 N 1.30 1.04 0.00 1.67 0.00 -0.69 0.17 119.26 122.74 1ycf h ALA 279 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ycf h ALA 279 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ycf h ALA 279 CO -0.06 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1ycf n GLY 280 N -1.31 -0.57 1.96 0.00 0.00 -0.41 -4.79 105.19 100.07 1ycf n GLY 280 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 0.08 0.53 3.41 -0.02 0.00 0.59 -4.71 105.19 105.07 1ycf n GLY 281 Ca 0.03 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.51 4.40 0.03 0.00 2.12 -0.99 -3.92 118.70 118.83 1ycf s GLU 283 Ca 0.14 0.94 0.06 0.00 0.36 0.00 0.00 54.97 56.47 1ycf s GLU 283 Cb -0.10 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1ycf s GLU 283 CO 0.05 0.51 -0.18 0.08 -0.54 0.00 0.00 175.26 175.18 1ycf s VAL 284 N -0.79 1.45 -0.15 3.70 1.01 -1.26 -0.87 120.40 123.48 1ycf s VAL 284 Ca 0.33 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1ycf s VAL 284 Cb -0.21 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1ycf s VAL 284 CO 0.22 0.19 -0.19 -0.54 0.00 0.00 0.00 175.10 174.78 1ycf s LYS 285 N -1.01 2.79 -0.19 2.72 -0.14 -0.89 -4.99 119.74 118.03 1ycf s LYS 285 Ca 0.06 -0.76 -0.06 0.00 -1.36 0.00 0.00 55.97 53.85 1ycf s LYS 285 Cb -0.08 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1ycf s LYS 285 CO 0.01 -0.14 0.03 -1.17 -0.76 0.00 0.00 175.35 173.32 1ycf s LEU 286 N 1.14 3.51 -0.17 3.17 0.20 -1.26 -1.33 118.68 123.94 1ycf s LEU 286 Ca -0.00 -0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1ycf s LEU 286 Cb -0.14 -1.89 0.04 0.00 -0.43 0.00 0.00 46.19 43.78 1ycf s LEU 286 CO -0.08 0.11 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.69 1ycf s PHE 287 N 0.71 1.63 -0.66 5.38 0.08 0.12 -5.00 117.98 120.23 1ycf s PHE 287 Ca 0.01 -1.05 -0.23 0.00 0.12 0.00 0.00 56.93 55.78 1ycf s PHE 287 Cb -0.14 -1.28 0.06 0.00 -0.57 0.00 0.00 43.02 41.09 1ycf s PHE 287 CO 0.02 -0.61 1.02 0.21 -0.10 0.00 0.00 175.22 175.76 1ycf s LYS 288 N 1.66 3.14 0.33 0.44 2.20 -1.26 -1.15 119.74 125.09 1ycf s LYS 288 Ca 0.00 -0.68 0.10 0.00 -0.36 0.00 0.00 55.97 55.03 1ycf s LYS 288 Cb -0.15 -4.21 0.99 0.00 -1.51 0.00 0.00 37.83 32.95 1ycf s LYS 288 CO -0.08 -1.85 1.60 -0.07 -0.36 0.00 0.00 175.35 174.59 1ycf h LEU 289 N 11.62 -0.02 0.00 5.43 3.38 -1.11 0.50 115.31 135.11 1ycf h LEU 289 Ca -0.28 0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ycf h LEU 289 Cb 1.07 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1ycf h LEU 289 CO 1.19 -0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.85 1ycf n SER 290 N -5.32 0.00 -0.08 -0.43 3.41 -1.26 -2.36 113.62 107.57 1ycf n SER 290 Ca 0.29 0.11 0.01 0.00 -0.26 0.00 0.00 58.87 59.02 1ycf n SER 290 Cb 0.96 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.67 1ycf n SER 290 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ycf n VAL 291 N -1.25 0.41 -4.42 -3.33 0.31 0.15 -5.08 118.33 105.13 1ycf n VAL 291 Ca 0.04 -0.44 -0.21 0.00 -0.01 0.00 0.00 64.34 63.73 1ycf n VAL 291 Cb 0.06 0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 33.58 1ycf n VAL 291 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ycf s SER 292 N -0.64 2.61 -0.33 4.52 0.01 -1.00 -4.96 113.70 113.91 1ycf s SER 292 Ca 0.03 -1.20 -0.20 0.00 1.31 0.00 0.00 55.95 55.89 1ycf s SER 292 Cb 0.02 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1ycf s SER 292 CO 0.00 -0.38 0.59 -0.62 0.41 0.00 0.00 173.24 173.24 1ycf s ASP 293 N -3.43 6.42 0.43 2.44 2.15 -1.26 -4.92 116.67 118.51 1ycf s ASP 293 Ca 0.30 0.22 0.19 0.00 0.43 0.00 0.00 52.55 53.68 1ycf s ASP 293 Cb 0.04 -2.31 1.12 0.00 -0.30 0.00 0.00 42.92 41.48 1ycf s ASP 293 CO 0.12 -0.50 1.88 0.03 -0.17 0.00 0.00 175.17 176.52 1ycf h ARG 294 N 8.34 0.35 -0.39 4.34 3.08 -1.98 0.39 114.38 128.51 1ycf h ARG 294 Ca -0.27 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.61 1ycf h ARG 294 Cb 1.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1ycf h ARG 294 CO 0.80 0.23 -0.34 -0.91 -1.07 0.00 0.00 179.97 178.68 1ycf h ASN 295 N 0.36 0.95 -0.40 7.04 2.35 -1.91 0.14 115.58 124.09 1ycf h ASN 295 Ca 0.43 -0.41 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1ycf h ASN 295 Cb 1.13 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1ycf h ASN 295 CO -0.14 1.19 -0.26 0.44 -1.65 0.00 0.00 177.43 177.00 1ycf h ASP 296 N 0.75 0.93 0.20 5.81 3.32 -1.07 -1.65 116.42 124.71 1ycf h ASP 296 Ca 0.07 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1ycf h ASP 296 Cb 0.91 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ycf h ASP 296 CO 0.08 1.16 -0.11 0.58 -1.72 0.00 0.00 179.24 179.22 1ycf h VAL 297 N 0.70 0.76 -0.97 -1.35 2.07 -0.14 -2.33 116.25 114.99 1ycf h VAL 297 Ca 0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.73 1ycf h VAL 297 Cb 0.84 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1ycf h VAL 297 CO 0.07 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.68 1ycf h ILE 298 N -0.30 0.90 -0.35 4.57 1.08 -0.66 -0.85 117.51 121.90 1ycf h ILE 298 Ca -0.02 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.18 1ycf h ILE 298 Cb 0.25 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.86 1ycf h ILE 298 CO 0.03 0.17 0.11 0.50 -0.69 0.00 0.00 178.15 178.27 1ycf h LYS 299 N 0.91 0.25 -0.89 2.37 3.64 -0.82 -2.00 116.57 120.02 1ycf h LYS 299 Ca 0.48 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.91 1ycf h LYS 299 Cb 0.55 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1ycf h LYS 299 CO -0.25 0.16 0.58 0.93 -2.27 0.00 0.00 179.45 178.61 1ycf h GLU 300 N 0.25 1.01 0.00 1.90 4.39 -0.65 -2.32 114.58 119.16 1ycf h GLU 300 Ca 0.16 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1ycf h GLU 300 Cb 0.15 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1ycf h GLU 300 CO -0.18 0.67 -0.16 0.82 -1.16 0.00 0.00 179.01 179.00 1ycf h ILE 301 N 1.04 1.02 -0.67 3.13 2.04 -0.90 -3.07 117.51 120.10 1ycf h ILE 301 Ca 0.38 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1ycf h ILE 301 Cb 0.15 1.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.43 1ycf h ILE 301 CO -0.13 0.16 -0.43 0.25 0.00 0.00 0.00 178.15 178.00 1ycf h LEU 302 N 0.00 -1.50 -0.45 1.44 5.85 -1.21 -1.47 115.31 117.97 1ycf h LEU 302 Ca -0.00 0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 1ycf h LEU 302 Cb 0.31 0.70 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1ycf h LEU 302 CO 0.02 -0.32 -0.77 0.44 -0.34 0.00 0.00 178.44 177.48 1ycf h ASP 303 N -0.17 0.17 -4.08 1.25 3.32 -1.72 -3.46 116.42 111.73 1ycf h ASP 303 Ca 0.21 -0.12 -0.55 0.00 0.02 0.00 0.00 57.03 56.58 1ycf h ASP 303 Cb 0.56 -0.05 0.14 0.00 0.22 0.00 0.00 39.33 40.20 1ycf h ASP 303 CO -0.75 0.87 0.54 0.00 -1.72 0.00 0.00 179.24 178.19 1ycf s ALA 304 N -3.37 2.59 -1.33 3.45 0.00 -0.56 -0.17 121.76 122.37 1ycf s ALA 304 Ca -0.02 1.23 0.15 0.00 0.00 0.00 0.00 51.96 53.32 1ycf s ALA 304 Cb 0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1ycf s ALA 304 CO 0.80 -1.42 0.81 0.54 0.00 0.00 0.00 175.76 176.49 1ycf n ARG 305 N -1.48 1.77 -3.98 0.00 1.74 -0.49 -4.69 116.66 109.52 1ycf n ARG 305 Ca 0.13 -0.70 -0.15 0.00 -0.77 0.00 0.00 57.85 56.37 1ycf n ARG 305 Cb 0.47 -1.25 -0.15 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.90 0.23 -0.17 7.54 0.00 -1.15 -1.27 121.76 125.04 1ycf s ALA 306 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1ycf s ALA 306 Cb 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.15 1ycf s ALA 306 CO 0.41 0.01 -0.06 0.08 0.00 0.00 0.00 175.76 176.21 1ycf s VAL 307 N 0.28 1.16 -0.11 0.00 1.01 0.81 -0.97 120.40 122.59 1ycf s VAL 307 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1ycf s VAL 307 Cb -0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1ycf s VAL 307 CO -0.01 0.14 -0.15 -0.76 0.00 0.00 0.00 175.10 174.32 1ycf s LEU 308 N 1.61 2.59 -0.09 3.92 1.43 0.03 -2.50 118.68 125.67 1ycf s LEU 308 Ca 0.01 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1ycf s LEU 308 Cb -0.15 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1ycf s LEU 308 CO -0.08 0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 175.89 1ycf s VAL 309 N 0.17 1.16 0.31 -1.59 1.01 -0.79 -0.64 120.40 120.02 1ycf s VAL 309 Ca -0.09 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1ycf s VAL 309 Cb -0.15 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1ycf s VAL 309 CO 0.05 0.37 -0.07 -0.83 0.00 0.00 0.00 175.10 174.63 1ycf s GLY 310 N 1.01 1.98 0.00 4.51 0.00 -0.77 -2.33 107.32 111.72 1ycf s GLY 310 Ca -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.66 1ycf s GLY 310 CO -0.01 -1.91 0.00 -1.26 0.00 0.00 0.00 173.10 169.92 1ycf n SER 311 N -0.67 0.00 -2.61 1.64 2.88 -0.41 -3.55 113.62 110.91 1ycf n SER 311 Ca -0.05 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.42 1ycf n SER 311 Cb 0.64 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.15 1ycf n SER 311 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ycf n PRO 312 N -0.06 -0.99 -4.38 -1.46 -0.02 -1.26 -3.99 135.00 122.83 1ycf n PRO 312 Ca 0.00 -0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 60.76 1ycf n PRO 312 Cb 0.00 -0.34 -0.16 0.00 -0.02 0.00 0.00 33.50 32.98 1ycf n PRO 312 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ycf s THR 313 N -1.52 1.79 0.00 3.45 -4.23 -1.08 -4.13 115.64 109.92 1ycf s THR 313 Ca 0.16 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1ycf s THR 313 Cb -0.01 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 1ycf s THR 313 CO 0.12 0.50 -0.20 0.27 -0.54 0.00 0.00 174.62 174.77 1ycf s ILE 314 N 1.08 2.61 -0.86 2.99 -4.36 -0.27 -4.72 121.20 117.68 1ycf s ILE 314 Ca -0.02 -1.08 -0.20 0.00 -0.26 0.00 0.00 60.65 59.09 1ycf s ILE 314 Cb -0.14 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.56 1ycf s ILE 314 CO -0.05 0.46 0.38 0.59 0.24 0.00 0.00 174.94 176.56 1ycf n ASN 315 N 1.97 -2.20 -0.84 4.36 3.02 -1.26 0.12 115.26 120.43 1ycf n ASN 315 Ca -0.16 -0.89 -0.06 0.00 -0.03 0.00 0.00 54.58 53.44 1ycf n ASN 315 Cb 0.52 -1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 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 -1.25 -2.46 -4.14 6.41 3.02 -1.26 -4.88 115.26 110.70 1ycf n ASN 316 Ca -0.10 0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.37 1ycf n ASN 316 Cb 0.39 -2.19 -0.09 0.00 -0.61 0.00 0.00 39.78 37.28 1ycf n ASN 316 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ycf s ASP 317 N -1.46 2.41 0.66 6.41 -1.08 0.33 -4.51 116.67 119.41 1ycf s ASP 317 Ca 0.00 -1.60 -0.12 0.00 -0.52 0.00 0.00 52.55 50.31 1ycf s ASP 317 Cb 0.00 0.37 -0.01 0.00 -1.46 0.00 0.00 42.92 41.82 1ycf s ASP 317 CO 0.00 -0.87 1.05 -0.51 0.52 0.00 0.00 175.17 175.37 1ycf s ILE 318 N -3.32 4.05 -0.12 4.11 2.07 -1.26 -1.11 121.20 125.61 1ycf s ILE 318 Ca 0.29 0.75 -0.29 0.00 -1.41 0.00 0.00 60.65 59.99 1ycf s ILE 318 Cb 0.04 -3.44 -0.03 0.00 0.13 0.00 0.00 42.46 39.16 1ycf s ILE 318 CO 0.16 -0.78 1.42 -0.22 -1.91 0.00 0.00 174.94 173.60 1ycf s LEU 319 N -5.19 4.24 0.41 8.50 2.96 -1.26 -4.69 118.68 123.65 1ycf s LEU 319 Ca 0.59 1.91 0.28 0.00 -0.22 0.00 0.00 54.13 56.69 1ycf s LEU 319 Cb -0.14 -3.54 1.42 0.00 0.50 0.00 0.00 46.19 44.44 1ycf s LEU 319 CO 0.49 -0.82 1.59 -0.65 -1.32 0.00 0.00 176.35 175.64 1ycf h PRO 320 N 8.71 0.02 -0.12 0.98 0.11 -1.98 0.51 132.00 140.24 1ycf h PRO 320 Ca -0.32 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1ycf h PRO 320 Cb 1.13 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ycf h PRO 320 CO 0.96 0.02 0.11 0.28 -0.21 0.00 0.00 178.00 179.16 1ycf h VAL 321 N 0.03 0.64 0.00 3.15 2.07 -2.01 -1.62 116.25 118.51 1ycf h VAL 321 Ca 0.86 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 68.27 1ycf h VAL 321 Cb 2.56 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 1ycf h VAL 321 CO -0.57 0.00 -0.77 0.58 0.02 0.00 0.00 177.57 176.83 1ycf h VAL 322 N 0.00 0.64 -0.73 2.57 2.07 -1.27 -3.39 116.25 116.15 1ycf h VAL 322 Ca 0.06 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 65.69 1ycf h VAL 322 Cb 0.29 2.22 -0.12 0.00 -1.52 0.00 0.00 31.29 32.16 1ycf h VAL 322 CO -0.00 0.37 -0.43 0.28 0.02 0.00 0.00 177.57 177.80 1ycf h SER 323 N 0.00 -1.53 -0.59 0.57 0.02 -1.37 -2.87 113.55 107.78 1ycf h SER 323 Ca -0.05 0.27 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 1ycf h SER 323 Cb 1.39 0.72 -0.10 0.00 0.14 0.00 0.00 62.40 64.56 1ycf h SER 323 CO 0.05 -0.31 -0.53 -0.65 -1.14 0.00 0.00 176.83 174.25 1ycf h PRO 324 N -0.14 -0.25 -0.31 3.45 0.11 -1.75 -0.33 132.00 132.77 1ycf h PRO 324 Ca 0.22 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.41 1ycf h PRO 324 Cb 0.55 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.65 1ycf h PRO 324 CO -0.79 -0.17 -0.13 1.25 -0.21 0.00 0.00 178.00 177.95 1ycf h LEU 325 N -0.26 -0.46 -0.19 2.35 6.46 -1.79 0.27 115.31 121.68 1ycf h LEU 325 Ca 0.13 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1ycf h LEU 325 Cb 0.55 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.68 1ycf h LEU 325 CO -0.70 -0.17 -0.17 -0.07 -0.62 0.00 0.00 178.44 176.71 1ycf h LEU 326 N -0.08 -0.54 -0.95 2.25 3.38 -1.16 0.53 115.31 118.73 1ycf h LEU 326 Ca 0.16 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1ycf h LEU 326 Cb 0.32 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1ycf h LEU 326 CO -0.37 -0.21 -0.51 0.44 0.09 0.00 0.00 178.44 177.88 1ycf h ASP 327 N -0.18 0.00 0.38 -0.43 3.32 -0.52 -1.72 116.42 117.27 1ycf h ASP 327 Ca 0.12 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 1ycf h ASP 327 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1ycf h ASP 327 CO -0.30 0.51 -0.61 -0.78 -1.72 0.00 0.00 179.24 176.34 1ycf h ASP 328 N 0.00 0.26 -0.18 6.45 3.58 0.00 -2.71 116.42 123.82 1ycf h ASP 328 Ca -0.01 -0.15 -0.16 0.00 0.42 0.00 0.00 57.03 57.13 1ycf h ASP 328 Cb 0.93 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1ycf h ASP 328 CO 0.07 0.80 -0.53 -0.07 -2.88 0.00 0.00 179.24 176.63 1ycf h LEU 329 N 0.17 0.78 -0.74 2.28 3.38 -0.61 -0.18 115.31 120.38 1ycf h LEU 329 Ca -0.01 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.41 1ycf h LEU 329 Cb 1.11 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1ycf h LEU 329 CO 0.09 1.23 0.46 0.58 0.09 0.00 0.00 178.44 180.90 1ycf h VAL 330 N 0.37 1.08 -0.20 1.22 2.07 -1.29 0.11 116.25 119.61 1ycf h VAL 330 Ca -0.02 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 1ycf h VAL 330 Cb 1.15 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1ycf h VAL 330 CO 0.11 0.16 -0.55 1.23 0.02 0.00 0.00 177.57 178.55 1ycf h GLY 331 N 0.89 0.79 2.00 2.17 0.00 -1.44 -3.26 103.07 104.22 1ycf h GLY 331 Ca 0.31 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1ycf h GLY 331 CO -0.13 0.90 -0.11 1.41 0.00 0.00 0.00 176.54 178.61 1ycf h LEU 332 N 0.43 0.00 -3.29 3.11 3.38 -0.57 -3.46 115.31 114.91 1ycf h LEU 332 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 1ycf h LEU 332 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1ycf h LEU 332 CO 0.12 0.11 -0.75 0.54 0.09 0.00 0.00 178.44 178.55 1ycf n ARG 333 N -3.28 -1.40 -1.68 1.13 5.12 0.34 -2.31 116.66 114.59 1ycf n ARG 333 Ca 0.00 0.92 -0.45 0.00 -1.93 0.00 0.00 57.85 56.40 1ycf n ARG 333 Cb 0.34 -3.51 -0.04 0.00 -1.16 0.00 0.00 32.46 28.09 1ycf n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1ycf n PRO 334 N -2.61 2.43 -2.78 5.56 -0.02 -1.25 -4.64 135.00 131.68 1ycf n PRO 334 Ca -0.20 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 1ycf n PRO 334 Cb 0.62 -2.71 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.87 4.71 -0.78 -0.52 2.20 -1.26 -4.42 119.74 121.53 1ycf s LYS 335 Ca 0.81 1.39 -0.02 0.00 -0.36 0.00 0.00 55.97 57.80 1ycf s LYS 335 Cb -0.60 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1ycf s LYS 335 CO 0.39 0.33 0.63 -1.71 -0.36 0.00 0.00 175.35 174.63 1ycf n ASN 336 N 2.34 -5.79 -4.08 1.43 5.15 -1.26 -4.95 115.26 108.10 1ycf n ASN 336 Ca -0.00 -0.65 -0.17 0.00 -0.60 0.00 0.00 54.58 53.15 1ycf n ASN 336 Cb 0.49 -2.80 -0.13 0.00 -0.53 0.00 0.00 39.78 36.81 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 -4.25 0.72 0.22 1.20 -0.14 -1.26 -4.84 119.74 111.38 1ycf s LYS 337 Ca 0.02 -0.65 0.09 0.00 -1.36 0.00 0.00 55.97 54.06 1ycf s LYS 337 Cb -0.00 -0.66 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 1ycf s LYS 337 CO 0.85 0.16 -0.02 0.08 -0.76 0.00 0.00 175.35 175.66 1ycf s VAL 338 N -0.86 3.52 0.19 3.17 1.01 -0.40 -2.22 120.40 124.82 1ycf s VAL 338 Ca -0.02 -1.67 -0.06 0.00 0.00 0.00 0.00 61.98 60.23 1ycf s VAL 338 Cb -0.07 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1ycf s VAL 338 CO 0.01 -0.23 0.36 0.61 0.00 0.00 0.00 175.10 175.85 1ycf n GLY 339 N -0.44 1.73 3.63 4.51 0.00 -0.15 -0.13 105.19 114.34 1ycf n GLY 339 Ca -0.09 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1ycf n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ycf s LEU 340 N 0.00 -0.51 0.16 0.99 2.96 -1.04 -1.45 118.68 119.79 1ycf s LEU 340 Ca 0.09 0.95 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1ycf s LEU 340 Cb -0.02 2.01 -0.04 0.00 0.50 0.00 0.00 46.19 48.64 1ycf s LEU 340 CO 0.07 -0.19 0.09 0.00 -1.32 0.00 0.00 176.35 175.00 1ycf s ALA 341 N 0.16 3.45 0.20 5.97 0.00 -1.26 -1.88 121.76 128.40 1ycf s ALA 341 Ca 0.02 -1.24 -0.23 0.00 0.00 0.00 0.00 51.96 50.51 1ycf s ALA 341 Cb -0.05 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.86 1ycf s ALA 341 CO -0.04 0.53 0.83 -0.59 0.00 0.00 0.00 175.76 176.49 1ycf s PHE 342 N -1.69 -0.19 0.00 0.00 -0.12 -0.98 -3.53 117.98 111.46 1ycf s PHE 342 Ca 0.30 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1ycf s PHE 342 Cb -0.10 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1ycf s PHE 342 CO 0.22 -1.00 0.00 0.41 -0.05 0.00 0.00 175.22 174.80 1ycf n GLY 343 N -0.45 1.59 3.94 1.99 0.00 -1.13 -1.28 105.19 109.85 1ycf n GLY 343 Ca -0.06 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.88 4.35 0.24 4.61 0.00 -1.26 -2.10 121.76 125.72 1ycf s ALA 344 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 1ycf s ALA 344 Cb 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1ycf s ALA 344 CO 0.00 -0.39 0.60 1.52 0.00 0.00 0.00 175.76 177.50 1ycf s TYR 345 N -2.52 -0.10 -0.09 0.00 -0.85 -0.43 -2.62 117.35 110.74 1ycf s TYR 345 Ca 0.50 -0.28 0.05 0.00 -0.52 0.00 0.00 57.07 56.83 1ycf s TYR 345 Cb -0.05 0.50 -0.07 0.00 0.38 0.00 0.00 41.96 42.72 1ycf s TYR 345 CO 0.30 -1.06 0.15 0.41 -1.52 0.00 0.00 175.55 173.84 1ycf n GLY 346 N -0.40 0.03 1.44 5.49 0.00 -1.26 -0.61 105.19 109.88 1ycf n GLY 346 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.49 -1.80 -0.11 1.61 2.14 -1.26 -4.84 117.44 111.69 1ycf n TRP 347 Ca -0.00 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.39 1ycf n TRP 347 Cb 0.12 0.36 -0.10 0.00 -0.81 0.00 0.00 31.31 30.88 1ycf n TRP 347 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ycf n GLY 348 N -1.39 -0.33 2.34 -1.67 0.00 -1.26 -5.12 105.19 97.76 1ycf n GLY 348 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ycf n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycf n GLY 349 N 2.20 -2.47 0.00 -0.02 0.00 -1.26 -5.05 105.19 98.59 1ycf n GLY 349 Ca -0.41 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.36 1.16 0.25 -0.02 0.00 -1.26 -4.65 105.19 100.31 1ycf n GLY 350 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1ycf n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycf h ALA 351 N 0.00 1.00 -0.34 4.61 0.00 -1.79 -3.14 119.26 119.60 1ycf h ALA 351 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1ycf h ALA 351 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ycf h ALA 351 CO 0.00 0.00 -0.39 0.37 0.00 0.00 0.00 179.25 179.23 1ycf h GLN 352 N 0.00 0.81 -0.29 0.00 5.75 -1.91 -0.67 115.11 118.80 1ycf h GLN 352 Ca 0.00 -0.42 -0.07 0.00 -0.15 0.00 0.00 58.65 58.01 1ycf h GLN 352 Cb 0.67 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1ycf h GLN 352 CO 0.00 1.05 -0.11 0.87 -2.65 0.00 0.00 178.83 177.99 1ycf h LYS 353 N 0.66 0.58 -0.74 1.69 1.57 -1.98 -0.48 116.57 117.88 1ycf h LYS 353 Ca 0.06 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1ycf h LYS 353 Cb 0.95 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1ycf h LYS 353 CO 0.09 0.80 0.27 0.82 -0.57 0.00 0.00 179.45 180.86 1ycf h ILE 354 N 0.33 1.25 -0.01 1.86 2.04 -1.53 0.25 117.51 121.71 1ycf h ILE 354 Ca 0.07 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1ycf h ILE 354 Cb 0.61 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1ycf h ILE 354 CO 0.04 0.33 0.00 -0.07 0.00 0.00 0.00 178.15 178.45 1ycf h LEU 355 N 1.08 0.01 -1.08 1.44 3.38 -0.94 -0.53 115.31 118.67 1ycf h LEU 355 Ca 0.25 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ycf h LEU 355 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ycf h LEU 355 CO -0.02 0.27 -0.45 -0.33 0.09 0.00 0.00 178.44 178.00 1ycf h GLU 356 N -0.25 0.00 0.76 1.13 5.08 -0.96 0.67 114.58 121.02 1ycf h GLU 356 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ycf h GLU 356 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1ycf h GLU 356 CO 0.00 0.45 -0.37 1.49 -1.00 0.00 0.00 179.01 179.59 1ycf h GLU 357 N 0.00 -0.99 -0.02 2.33 4.81 -0.34 -1.17 114.58 119.20 1ycf h GLU 357 Ca -0.00 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1ycf h GLU 357 Cb 0.81 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1ycf h GLU 357 CO 0.06 -0.66 -0.11 0.00 -0.73 0.00 0.00 179.01 177.57 1ycf h ARG 358 N -1.17 -0.18 -0.79 1.92 2.47 -1.02 -1.17 114.38 114.45 1ycf h ARG 358 Ca -0.10 0.01 0.15 0.00 -1.26 0.00 0.00 59.98 58.77 1ycf h ARG 358 Cb 0.79 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 29.05 1ycf h ARG 358 CO 0.17 -0.12 0.35 -0.07 0.56 0.00 0.00 179.97 180.86 1ycf h LEU 359 N -0.18 0.36 -0.08 3.04 3.38 -0.88 -0.24 115.31 120.71 1ycf h LEU 359 Ca 0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ycf h LEU 359 Cb 0.25 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ycf h LEU 359 CO -0.13 0.14 -0.00 0.11 0.09 0.00 0.00 178.44 178.65 1ycf h LYS 360 N 0.50 0.15 -0.23 1.13 1.57 -0.89 -1.84 116.57 116.96 1ycf h LYS 360 Ca 0.44 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.24 1ycf h LYS 360 Cb 0.65 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1ycf h LYS 360 CO -0.39 0.42 0.38 0.00 -0.57 0.00 0.00 179.45 179.29 1ycf h ALA 361 N 0.72 1.79 -0.04 3.86 0.00 0.06 1.77 119.26 127.42 1ycf h ALA 361 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ycf h ALA 361 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ycf h ALA 361 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1ycf n ALA 362 N -2.16 2.59 -2.48 0.00 0.00 -0.23 -4.82 120.51 113.41 1ycf n ALA 362 Ca 0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1ycf n ALA 362 Cb 0.50 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.06 -1.48 -3.73 0.00 5.02 0.60 -3.97 118.16 114.55 1ycf n LYS 363 Ca 0.19 0.28 -0.35 0.00 -2.02 0.00 0.00 58.31 56.42 1ycf n LYS 363 Cb 0.29 -3.86 -0.08 0.00 -0.02 0.00 0.00 35.03 31.36 1ycf n LYS 363 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ycf s ILE 364 N -2.71 5.41 -0.41 -0.18 1.01 -0.73 -4.71 121.20 118.87 1ycf s ILE 364 Ca 0.09 0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1ycf s ILE 364 Cb -0.04 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ycf s ILE 364 CO 0.11 0.44 1.10 -0.70 0.00 0.00 0.00 174.94 175.89 1ycf s GLU 365 N 0.38 3.85 0.19 2.79 2.12 -0.94 -4.31 118.70 122.78 1ycf s GLU 365 Ca 0.08 0.75 -0.30 0.00 0.36 0.00 0.00 54.97 55.86 1ycf s GLU 365 Cb -0.11 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.36 1ycf s GLU 365 CO -0.02 -1.18 1.23 -0.51 -0.54 0.00 0.00 175.26 174.24 1ycf s LEU 366 N 4.10 4.44 0.00 2.70 1.43 -1.26 -0.98 118.68 129.11 1ycf s LEU 366 Ca 0.46 2.29 0.31 0.00 -1.03 0.00 0.00 54.13 56.16 1ycf s LEU 366 Cb -0.09 -3.61 1.63 0.00 0.03 0.00 0.00 46.19 44.15 1ycf s LEU 366 CO 0.25 -0.42 2.08 0.00 0.23 0.00 0.00 176.35 178.49 1ycf n ILE 367 N 2.52 0.00 -2.66 -0.59 0.13 -0.53 -4.48 119.36 113.75 1ycf n ILE 367 Ca 0.05 -0.07 -0.04 0.00 -1.10 0.00 0.00 62.75 61.58 1ycf n ILE 367 Cb 0.44 -0.20 0.07 0.00 -0.84 0.00 0.00 39.64 39.11 1ycf n ILE 367 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ycf n ALA 368 N -0.68 -3.79 0.00 1.51 0.00 -1.26 -5.08 120.51 111.21 1ycf n ALA 368 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ycf n ALA 368 Cb 0.19 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.23 1ycf n ALA 368 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ycf n GLU 369 N 1.66 0.00 -2.06 0.00 4.07 -1.26 -2.63 120.64 120.41 1ycf n GLU 369 Ca 0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.70 1ycf n GLU 369 Cb 0.71 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 32.06 1ycf n GLU 369 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1ycf s PRO 370 N -0.20 3.17 0.99 5.31 0.02 -1.26 -4.87 135.00 138.18 1ycf s PRO 370 Ca 0.00 1.13 -0.14 0.00 0.02 0.00 0.00 61.00 62.01 1ycf s PRO 370 Cb 0.00 -4.22 0.19 0.00 0.02 0.00 0.00 34.50 30.48 1ycf s PRO 370 CO 0.00 -2.06 1.16 0.20 -0.33 0.00 0.00 177.00 175.97 1ycf s GLY 371 N 6.34 1.61 0.29 0.52 0.00 -1.08 -4.96 107.32 110.04 1ycf s GLY 371 Ca 0.74 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 1ycf s GLY 371 CO 0.30 -0.04 1.43 -1.05 0.00 0.00 0.00 173.10 173.73 1ycf n PRO 372 N -4.03 2.28 -3.82 2.90 -0.02 -1.23 -4.91 135.00 126.17 1ycf n PRO 372 Ca 0.09 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1ycf n PRO 372 Cb 0.59 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1ycf n PRO 372 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ycf s THR 373 N -0.44 0.03 0.16 3.45 -1.32 -1.26 -2.84 115.64 113.41 1ycf s THR 373 Ca 0.62 -0.24 0.07 0.00 -1.21 0.00 0.00 61.69 60.93 1ycf s THR 373 Cb -0.57 -0.35 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1ycf s THR 373 CO 0.54 -0.13 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.98 1ycf s VAL 374 N -0.44 1.57 -0.29 5.08 1.01 -0.89 -5.01 120.40 121.44 1ycf s VAL 374 Ca -0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 61.98 59.96 1ycf s VAL 374 Cb -0.04 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1ycf s VAL 374 CO 0.01 -0.46 0.01 -1.58 0.00 0.00 0.00 175.10 173.09 1ycf s GLN 375 N -3.04 2.73 0.00 2.72 0.74 -1.26 -1.31 119.66 120.24 1ycf s GLN 375 Ca 0.15 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.49 1ycf s GLN 375 Cb -0.03 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1ycf s GLN 375 CO 0.05 -0.52 0.00 0.91 -0.55 0.00 0.00 175.29 175.18 1ycf n TRP 376 N 4.72 0.00 -4.02 1.67 5.03 0.22 -4.78 117.44 120.28 1ycf n TRP 376 Ca -0.14 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.26 1ycf n TRP 376 Cb 0.46 0.00 -0.13 0.00 -1.03 0.00 0.00 31.31 30.61 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 0.26 0.48 -0.99 1.01 -1.26 -4.74 120.40 115.16 1ycf s VAL 377 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 1ycf s VAL 377 Cb 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 1ycf s VAL 377 CO 0.00 -0.13 1.28 -2.84 0.00 0.00 0.00 175.10 173.42 1ycf s PRO 378 N -0.61 3.56 0.47 2.72 0.02 -1.26 -5.04 135.00 134.86 1ycf s PRO 378 Ca -0.04 2.07 0.07 0.00 0.02 0.00 0.00 61.00 63.11 1ycf s PRO 378 Cb -0.04 -2.44 -0.00 0.00 0.02 0.00 0.00 34.50 32.04 1ycf s PRO 378 CO -0.00 -0.80 0.35 1.03 -0.33 0.00 0.00 177.00 177.25 1ycf s ARG 379 N -2.67 2.34 0.13 5.54 0.52 -1.26 -4.95 118.95 118.61 1ycf s ARG 379 Ca 0.65 -1.81 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1ycf s ARG 379 Cb -0.36 -2.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 1ycf s ARG 379 CO 0.44 -0.36 1.67 0.78 0.02 0.00 0.00 175.30 177.84 1ycf h GLY 380 N 0.99 -0.06 1.35 -3.53 0.00 -2.00 -1.79 103.07 98.03 1ycf h GLY 380 Ca -0.40 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1ycf h GLY 380 CO 0.60 -0.15 0.12 1.05 0.00 0.00 0.00 176.54 178.15 1ycf h GLU 381 N -0.17 0.82 0.27 4.80 9.09 -1.98 -1.10 114.58 126.30 1ycf h GLU 381 Ca 0.10 -0.17 0.01 0.00 0.05 0.00 0.00 59.36 59.35 1ycf h GLU 381 Cb 0.33 -0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 27.27 1ycf h GLU 381 CO -0.26 0.75 -0.42 -0.44 0.05 0.00 0.00 179.01 178.69 1ycf h ASP 382 N 0.79 -1.20 -0.32 3.06 3.32 -1.78 0.59 116.42 120.88 1ycf h ASP 382 Ca 0.17 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ycf h ASP 382 Cb 0.31 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1ycf h ASP 382 CO 0.00 -0.53 0.19 -0.07 -1.72 0.00 0.00 179.24 177.11 1ycf h LEU 383 N -0.75 0.39 -0.96 1.55 3.38 -1.23 -1.31 115.31 116.38 1ycf h LEU 383 Ca -0.01 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1ycf h LEU 383 Cb 0.72 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1ycf h LEU 383 CO -0.16 0.34 0.56 -0.61 0.09 0.00 0.00 178.44 178.66 1ycf h GLN 384 N 0.40 0.74 -0.11 1.13 5.75 -0.74 0.23 115.11 122.51 1ycf h GLN 384 Ca 0.11 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1ycf h GLN 384 Cb 0.03 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1ycf h GLN 384 CO -0.02 0.49 0.07 -0.09 -2.65 0.00 0.00 178.83 176.62 1ycf h ARG 385 N 0.76 0.15 -0.61 1.69 2.43 0.11 -0.37 114.38 118.54 1ycf h ARG 385 Ca 0.53 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.73 1ycf h ARG 385 Cb 0.76 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1ycf h ARG 385 CO -0.36 0.15 0.35 0.00 -1.51 0.00 0.00 179.97 178.60 1ycf h TYR 387 N 0.67 -1.18 -0.97 0.00 3.20 -0.17 0.12 116.97 118.65 1ycf h TYR 387 Ca 0.26 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.30 1ycf h TYR 387 Cb 0.11 0.51 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 1ycf h TYR 387 CO -0.07 -0.50 0.61 0.93 -1.64 0.00 0.00 178.16 177.49 1ycf h GLU 388 N -0.61 0.85 -0.54 1.82 4.39 -0.42 0.18 114.58 120.25 1ycf h GLU 388 Ca 0.03 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1ycf h GLU 388 Cb 0.66 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1ycf h GLU 388 CO -0.28 0.57 0.01 -0.07 -1.16 0.00 0.00 179.01 178.08 1ycf h LEU 389 N 0.88 0.93 -0.87 1.33 3.38 0.33 0.32 115.31 121.62 1ycf h LEU 389 Ca 0.49 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1ycf h LEU 389 Cb 0.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ycf h LEU 389 CO -0.26 1.00 -0.23 1.23 0.09 0.00 0.00 178.44 180.28 1ycf h GLY 390 N 0.83 0.62 1.10 0.83 0.00 0.20 -0.70 103.07 105.96 1ycf h GLY 390 Ca 0.16 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1ycf h GLY 390 CO 0.03 0.47 0.42 -0.09 0.00 0.00 0.00 176.54 177.36 1ycf h ARG 391 N 0.51 1.17 -0.26 4.80 9.65 -0.01 0.95 114.38 131.18 1ycf h ARG 391 Ca 0.07 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 1ycf h ARG 391 Cb 0.68 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1ycf h ARG 391 CO 0.05 0.88 -0.15 -0.22 2.80 0.00 0.00 179.97 183.33 1ycf h LYS 392 N 1.16 0.56 -0.60 0.20 3.64 0.29 -2.06 116.57 119.76 1ycf h LYS 392 Ca 0.29 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1ycf h LYS 392 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1ycf h LYS 392 CO -0.04 0.82 0.10 0.82 -2.27 0.00 0.00 179.45 178.88 1ycf h ILE 393 N 0.29 1.26 -0.56 2.00 2.04 -0.87 -2.17 117.51 119.49 1ycf h ILE 393 Ca 0.06 -0.99 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1ycf h ILE 393 Cb 0.67 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1ycf h ILE 393 CO 0.04 0.37 0.18 0.00 0.00 0.00 0.00 178.15 178.74 1ycf h ALA 394 N 1.02 0.70 -0.75 1.87 0.00 -0.75 -0.81 119.26 120.53 1ycf h ALA 394 Ca 0.18 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1ycf h ALA 394 Cb 0.42 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ycf h ALA 394 CO 0.01 -0.23 0.48 0.00 0.00 0.00 0.00 179.25 179.51 1ycf h ALA 395 N 1.40 0.98 -0.23 0.00 0.00 -0.91 -1.43 119.26 119.06 1ycf h ALA 395 Ca 0.28 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1ycf h ALA 395 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ycf h ALA 395 CO -0.31 0.30 -0.58 -0.09 0.00 0.00 0.00 179.25 178.57 1ycf h ARG 396 N 0.96 0.74 0.00 0.00 2.43 -0.68 -2.68 114.38 115.15 1ycf h ARG 396 Ca 0.30 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ycf h ARG 396 Cb -0.02 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1ycf h ARG 396 CO -0.10 1.11 0.00 -0.89 -1.51 0.00 0.00 179.97 178.58 1ycf n ILE 397 N -3.97 0.74 0.00 1.20 5.41 -0.41 -4.73 119.36 117.59 1ycf n ILE 397 Ca -0.04 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1ycf n ILE 397 Cb 0.64 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 1ycf n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ycf n ALA 398 N -1.72 0.00 -0.97 -1.39 0.00 -0.55 -4.65 120.51 111.22 1ycf n ALA 398 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ycf n ALA 398 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1ycf n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03