#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 2.30 -1.57 -1.46 -0.06 -1.26 -4.42 117.38 110.91 1ycf n GLN 3 Ca 0.00 0.84 -0.31 0.00 -2.00 0.00 0.00 57.00 55.53 1ycf n GLN 3 Cb 0.00 -2.69 0.05 0.00 -4.06 0.00 0.00 30.24 23.54 1ycf n GLN 3 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 1ycf s PRO 4 N 3.38 2.93 -0.06 3.69 0.02 -1.26 -5.05 135.00 138.65 1ycf s PRO 4 Ca 0.89 0.95 0.05 0.00 0.02 0.00 0.00 61.00 62.90 1ycf s PRO 4 Cb -0.64 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.88 1ycf s PRO 4 CO 0.47 -1.10 -0.20 0.08 -0.33 0.00 0.00 177.00 175.92 1ycf s VAL 5 N -3.05 1.66 -0.09 3.83 1.01 -0.77 -4.95 120.40 118.05 1ycf s VAL 5 Ca 0.58 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1ycf s VAL 5 Cb -0.14 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1ycf s VAL 5 CO 0.55 0.47 0.71 0.00 0.00 0.00 0.00 175.10 176.83 1ycf s ALA 6 N 0.10 3.37 -0.01 5.51 0.00 -1.26 0.16 121.76 129.62 1ycf s ALA 6 Ca -0.07 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 1ycf s ALA 6 Cb -0.14 -2.99 -0.28 0.00 0.00 0.00 0.00 23.12 19.72 1ycf s ALA 6 CO 0.04 -0.19 0.81 0.82 0.00 0.00 0.00 175.76 177.24 1ycf h ILE 7 N 4.83 1.09 -2.63 0.00 2.04 -1.19 -3.47 117.51 118.18 1ycf h ILE 7 Ca -0.39 -2.74 0.13 0.00 1.00 0.00 0.00 64.86 62.86 1ycf h ILE 7 Cb 1.19 2.73 -0.07 0.00 -0.74 0.00 0.00 36.82 39.93 1ycf h ILE 7 CO 0.76 0.81 0.37 -0.89 0.00 0.00 0.00 178.15 179.21 1ycf s THR 8 N -2.61 0.00 -0.21 -0.27 2.01 -1.14 -5.02 115.64 108.39 1ycf s THR 8 Ca -0.10 -0.81 -0.37 0.00 0.31 0.00 0.00 61.69 60.72 1ycf s THR 8 Cb 0.07 -1.99 -0.13 0.00 0.01 0.00 0.00 72.50 70.45 1ycf s THR 8 CO 0.85 0.00 1.86 -0.90 -0.69 0.00 0.00 174.62 175.74 1ycf n ASP 9 N -0.47 2.81 0.00 3.53 5.68 -1.26 -1.34 116.55 125.50 1ycf n ASP 9 Ca -0.05 0.95 0.00 0.00 -0.50 0.00 0.00 54.79 55.19 1ycf n ASP 9 Cb 0.60 -1.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 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 4.58 2.75 3.66 6.12 0.00 -1.26 -4.99 105.19 116.05 1ycf n GLY 10 Ca 0.27 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.67 5.36 0.12 -0.61 1.01 -0.45 -1.33 121.20 123.63 1ycf s ILE 11 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.90 1ycf s ILE 11 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1ycf s ILE 11 CO 0.00 0.34 -0.16 -0.31 0.00 0.00 0.00 174.94 174.82 1ycf s TYR 12 N 1.06 1.50 -0.14 3.97 2.02 0.39 -0.59 117.35 125.55 1ycf s TYR 12 Ca 0.08 -0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 56.08 1ycf s TYR 12 Cb -0.13 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1ycf s TYR 12 CO 0.04 0.18 0.48 -0.46 -1.57 0.00 0.00 175.55 174.22 1ycf s TRP 13 N -1.92 3.47 -0.04 2.71 -0.00 0.42 -1.17 118.94 122.41 1ycf s TRP 13 Ca 0.09 0.84 0.22 0.00 -0.00 0.00 0.00 56.10 57.24 1ycf s TRP 13 Cb -0.06 -2.57 0.40 0.00 -0.00 0.00 0.00 33.47 31.24 1ycf s TRP 13 CO 0.04 0.10 1.17 1.33 -0.00 0.00 0.00 176.95 179.58 1ycf n VAL 14 N 3.92 0.47 -0.73 5.86 0.24 0.74 -1.85 118.33 126.98 1ycf n VAL 14 Ca -0.07 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 1ycf n VAL 14 Cb 0.51 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 0.12 0.08 3.13 7.63 0.00 -1.22 -4.53 105.19 110.41 1ycf n GLY 15 Ca 0.08 -1.77 -0.13 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 -3.36 0.87 -0.20 4.61 0.00 -0.43 -4.74 121.76 118.52 1ycf s ALA 16 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1ycf s ALA 16 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1ycf s ALA 16 CO 0.00 -0.10 0.08 0.08 0.00 0.00 0.00 175.76 175.81 1ycf s VAL 17 N -2.50 4.78 -1.04 0.00 1.01 -1.26 -0.89 120.40 120.49 1ycf s VAL 17 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1ycf s VAL 17 Cb -0.02 -3.18 0.27 0.00 0.00 0.00 0.00 36.38 33.45 1ycf s VAL 17 CO -0.02 0.42 1.13 -0.67 0.00 0.00 0.00 175.10 175.97 1ycf n ASP 18 N 3.88 5.41 -0.32 3.32 -0.08 0.18 -4.92 116.55 124.02 1ycf n ASP 18 Ca -0.16 -3.18 0.04 0.00 -1.51 0.00 0.00 54.79 49.98 1ycf n ASP 18 Cb 0.52 -1.25 0.23 0.00 2.34 0.00 0.00 41.12 42.96 1ycf n ASP 18 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1ycf h TRP 19 N 6.07 1.08 -0.01 -0.67 4.06 -1.93 -2.68 115.95 121.86 1ycf h TRP 19 Ca 0.18 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.16 1ycf h TRP 19 Cb 0.78 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1ycf h TRP 19 CO 0.81 0.55 -0.18 0.09 -3.56 0.00 0.00 178.44 176.15 1ycf n ASN 20 N -4.50 1.63 -4.72 -3.49 3.02 -1.26 -4.15 115.26 101.79 1ycf n ASN 20 Ca 0.14 -1.35 -0.42 0.00 -0.03 0.00 0.00 54.58 52.93 1ycf n ASN 20 Cb 0.21 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 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 -2.27 3.50 -0.66 2.41 2.07 -1.20 -4.89 121.20 120.16 1ycf s ILE 21 Ca 0.28 1.09 0.09 0.00 -1.41 0.00 0.00 60.65 60.70 1ycf s ILE 21 Cb 0.20 -3.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.06 1ycf s ILE 21 CO 0.44 0.09 0.51 0.54 -1.91 0.00 0.00 174.94 174.61 1ycf n ARG 22 N 3.80 2.88 -3.71 3.50 5.12 -1.26 -2.86 116.66 124.13 1ycf n ARG 22 Ca 0.10 -0.37 -0.13 0.00 -1.93 0.00 0.00 57.85 55.53 1ycf n ARG 22 Cb 0.43 -0.99 -0.13 0.00 -1.16 0.00 0.00 32.46 30.61 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 -1.43 -0.36 0.31 -1.55 2.02 -1.26 -0.81 117.35 114.28 1ycf s TYR 23 Ca 0.06 0.84 0.09 0.00 -0.37 0.00 0.00 57.07 57.69 1ycf s TYR 23 Cb 0.07 0.04 -0.04 0.00 -0.40 0.00 0.00 41.96 41.62 1ycf s TYR 23 CO 0.26 -0.26 0.06 0.12 -1.57 0.00 0.00 175.55 174.16 1ycf s PHE 24 N 1.50 2.68 -1.33 2.71 5.99 0.19 -4.66 117.98 125.06 1ycf s PHE 24 Ca -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 56.93 56.50 1ycf s PHE 24 Cb -0.11 -1.45 0.01 0.00 0.00 0.00 0.00 43.02 41.48 1ycf s PHE 24 CO -0.09 0.47 0.76 0.72 -0.00 0.00 0.00 175.22 177.08 1ycf n HIS 25 N -1.02 -2.00 0.00 10.12 8.25 -1.26 -1.75 115.22 127.56 1ycf n HIS 25 Ca -0.05 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1ycf n HIS 25 Cb 0.61 -4.39 0.00 0.00 1.12 0.00 0.00 29.99 27.33 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 -1.58 2.54 0.99 -1.41 0.00 -1.26 -2.59 105.19 101.88 1ycf n GLY 26 Ca -0.25 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 12.36 2.66 0.00 1.61 -0.04 -1.26 -4.78 135.00 145.54 1ycf n PRO 27 Ca 0.00 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1ycf n PRO 27 Cb 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 1.11 0.00 -2.62 0.55 0.00 -1.07 -4.77 120.51 113.72 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 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.40 2.97 0.04 0.00 5.36 -0.72 -4.86 117.98 120.38 1ycf s PHE 29 Ca 0.00 0.91 -0.30 0.00 -0.96 0.00 0.00 56.93 56.57 1ycf s PHE 29 Cb 0.00 -4.09 -0.05 0.00 -0.34 0.00 0.00 43.02 38.55 1ycf s PHE 29 CO 0.00 -1.04 1.08 -1.54 -1.46 0.00 0.00 175.22 172.26 1ycf s SER 30 N 2.10 7.25 -0.84 6.13 1.04 -1.26 0.57 113.70 128.68 1ycf s SER 30 Ca 0.46 1.85 0.01 0.00 0.48 0.00 0.00 55.95 58.75 1ycf s SER 30 Cb -0.09 -2.58 0.21 0.00 0.10 0.00 0.00 66.02 63.65 1ycf s SER 30 CO 0.24 -0.34 0.70 0.35 0.98 0.00 0.00 173.24 175.18 1ycf n THR 31 N 3.74 2.59 -0.18 2.02 -2.24 0.01 -4.90 114.28 115.33 1ycf n THR 31 Ca 0.07 -5.04 0.29 0.00 -2.27 0.00 0.00 64.05 57.09 1ycf n THR 31 Cb 0.49 -2.32 0.73 0.00 -2.10 0.00 0.00 70.33 67.12 1ycf n THR 31 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1ycf h HIS 32 N 5.77 0.00 -0.89 4.78 3.86 -1.85 -1.41 115.15 125.42 1ycf h HIS 32 Ca 0.16 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.83 1ycf h HIS 32 Cb 0.79 0.00 -0.43 0.00 1.06 0.00 0.00 27.41 28.83 1ycf h HIS 32 CO 0.71 0.00 -0.82 0.54 0.86 0.00 0.00 177.93 179.22 1ycf n ARG 33 N -4.20 3.47 0.00 2.45 1.74 -1.26 -5.00 116.66 113.86 1ycf n ARG 33 Ca 0.19 -4.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.07 1ycf n ARG 33 Cb 0.99 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 -0.65 0.91 2.25 -0.13 0.00 -0.53 -0.24 105.19 106.79 1ycf n GLY 34 Ca 0.41 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 1ycf n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ycf n THR 35 N 0.00 0.00 -3.96 2.61 5.66 -1.02 -3.34 114.28 114.24 1ycf n THR 35 Ca 0.00 -0.27 -0.09 0.00 -3.05 0.00 0.00 64.05 60.64 1ycf n THR 35 Cb 0.00 0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 1ycf n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ycf s THR 36 N -2.22 0.13 -0.43 1.09 -4.23 -1.25 0.50 115.64 109.22 1ycf s THR 36 Ca 0.14 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 1ycf s THR 36 Cb -0.01 -0.70 0.11 0.00 1.34 0.00 0.00 72.50 73.23 1ycf s THR 36 CO 0.02 -0.59 0.27 -0.31 -0.54 0.00 0.00 174.62 173.47 1ycf s TYR 37 N -2.22 3.47 0.12 3.99 2.02 -0.07 -3.97 117.35 120.69 1ycf s TYR 37 Ca -0.08 -2.02 -0.23 0.00 -0.37 0.00 0.00 57.07 54.36 1ycf s TYR 37 Cb -0.04 -3.26 -0.07 0.00 -0.40 0.00 0.00 41.96 38.19 1ycf s TYR 37 CO -0.03 -0.96 0.69 -0.80 -1.57 0.00 0.00 175.55 172.88 1ycf s ASN 38 N 2.22 7.25 -0.02 2.29 0.01 0.59 -1.31 114.94 125.96 1ycf s ASN 38 Ca 0.06 1.48 -0.01 0.00 -0.71 0.00 0.00 52.86 53.68 1ycf s ASN 38 Cb -0.24 -2.44 0.02 0.00 0.41 0.00 0.00 41.25 38.99 1ycf s ASN 38 CO -0.02 0.23 0.04 0.00 -1.51 0.00 0.00 177.10 175.85 1ycf s ALA 39 N -1.10 -0.05 -0.12 0.60 0.00 -1.26 -4.72 121.76 115.11 1ycf s ALA 39 Ca 0.33 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1ycf s ALA 39 Cb -0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1ycf s ALA 39 CO 0.23 -0.06 -0.16 0.71 0.00 0.00 0.00 175.76 176.48 1ycf s TYR 40 N 0.47 2.74 -0.15 0.00 2.02 -0.90 -0.18 117.35 121.34 1ycf s TYR 40 Ca -0.04 -0.77 -0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1ycf s TYR 40 Cb -0.05 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1ycf s TYR 40 CO -0.02 -0.28 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.49 1ycf s LEU 41 N 0.36 3.33 -0.22 -1.29 2.96 -0.32 0.26 118.68 123.77 1ycf s LEU 41 Ca -0.13 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1ycf s LEU 41 Cb -0.16 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1ycf s LEU 41 CO 0.06 0.18 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.55 1ycf s ILE 42 N 0.28 2.72 -0.50 6.68 1.01 -0.09 -0.46 121.20 130.83 1ycf s ILE 42 Ca -0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 1ycf s ILE 42 Cb -0.14 -2.29 0.10 0.00 0.01 0.00 0.00 42.46 40.14 1ycf s ILE 42 CO 0.03 0.35 0.44 -0.69 0.00 0.00 0.00 174.94 175.06 1ycf s VAL 43 N 1.34 5.22 0.16 2.92 1.01 -0.45 -1.44 120.40 129.17 1ycf s VAL 43 Ca 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.79 1ycf s VAL 43 Cb -0.15 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1ycf s VAL 43 CO -0.07 -0.70 0.08 -0.67 0.00 0.00 0.00 175.10 173.75 1ycf n ASP 44 N 5.22 0.54 -0.36 3.32 -0.08 -1.26 -4.83 116.55 119.11 1ycf n ASP 44 Ca -0.13 -1.93 0.27 0.00 -1.51 0.00 0.00 54.79 51.50 1ycf n ASP 44 Cb 0.42 0.54 0.53 0.00 2.34 0.00 0.00 41.12 44.95 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 0.76 0.43 -3.22 1.67 3.32 -1.87 -3.17 116.42 114.34 1ycf h ASP 45 Ca -0.12 0.16 -0.63 0.00 0.02 0.00 0.00 57.03 56.46 1ycf h ASP 45 Cb 0.51 0.11 -0.36 0.00 0.22 0.00 0.00 39.33 39.82 1ycf h ASP 45 CO 0.19 -0.11 -0.83 -0.54 -1.72 0.00 0.00 179.24 176.22 1ycf s LYS 46 N -5.54 2.45 0.03 3.56 1.02 -0.49 -5.04 119.74 115.74 1ycf s LYS 46 Ca -0.09 -0.77 -0.15 0.00 0.02 0.00 0.00 55.97 54.99 1ycf s LYS 46 Cb 0.29 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 1ycf s LYS 46 CO 0.80 -0.30 0.43 0.95 -0.92 0.00 0.00 175.35 176.32 1ycf s THR 47 N 1.38 4.99 0.14 2.17 -4.23 -1.20 -4.68 115.64 114.21 1ycf s THR 47 Ca 0.03 0.84 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1ycf s THR 47 Cb -0.14 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1ycf s THR 47 CO -0.10 0.52 -0.19 0.00 -0.54 0.00 0.00 174.62 174.31 1ycf s ALA 48 N -1.14 1.91 -0.21 3.99 0.00 -0.52 -0.50 121.76 125.28 1ycf s ALA 48 Ca 0.26 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1ycf s ALA 48 Cb -0.17 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1ycf s ALA 48 CO 0.15 0.27 -0.09 -1.17 0.00 0.00 0.00 175.76 174.91 1ycf s LEU 49 N -2.40 2.39 -0.40 0.00 0.20 -0.85 -0.91 118.68 116.71 1ycf s LEU 49 Ca 0.12 -0.96 -0.22 0.00 0.69 0.00 0.00 54.13 53.76 1ycf s LEU 49 Cb -0.07 -1.24 0.01 0.00 -0.43 0.00 0.00 46.19 44.46 1ycf s LEU 49 CO 0.06 -0.16 0.73 -0.69 -0.29 0.00 0.00 176.35 175.99 1ycf s VAL 50 N 1.38 4.76 0.54 1.68 1.01 0.14 -0.67 120.40 129.24 1ycf s VAL 50 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1ycf s VAL 50 Cb -0.17 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1ycf s VAL 50 CO -0.08 -0.51 0.00 0.47 0.00 0.00 0.00 175.10 174.98 1ycf n ASP 51 N 6.40 -6.84 0.00 3.32 8.00 0.13 -2.12 116.55 125.44 1ycf n ASP 51 Ca 0.01 1.25 0.00 0.00 0.71 0.00 0.00 54.79 56.76 1ycf n ASP 51 Cb 0.48 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.28 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 -4.04 0.00 -3.97 -3.53 -2.24 -0.67 -4.47 114.28 95.35 1ycf n THR 52 Ca -0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1ycf n THR 52 Cb 0.60 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.74 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 4.10 0.13 0.15 2.28 1.01 -1.17 -4.34 120.40 122.56 1ycf s VAL 53 Ca 0.00 -1.47 -0.31 0.00 0.00 0.00 0.00 61.98 60.20 1ycf s VAL 53 Cb 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 1ycf s VAL 53 CO 0.00 -0.60 1.68 -0.47 0.00 0.00 0.00 175.10 175.71 1ycf s TYR 54 N -3.93 2.70 0.06 5.22 5.04 -0.79 -1.59 117.35 124.05 1ycf s TYR 54 Ca 0.11 0.35 -0.12 0.00 -2.44 0.00 0.00 57.07 54.97 1ycf s TYR 54 Cb 0.05 -4.04 -0.03 0.00 0.35 0.00 0.00 41.96 38.29 1ycf s TYR 54 CO -0.06 -4.05 0.77 -1.91 -1.34 0.00 0.00 175.55 168.96 1ycf n GLU 55 N 4.67 -0.18 0.00 4.97 0.00 -1.26 -0.17 120.64 128.67 1ycf n GLU 55 Ca 0.16 0.76 0.00 0.00 0.00 0.00 0.00 57.16 58.08 1ycf n GLU 55 Cb 0.38 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1ycf n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ycf n PRO 56 N -4.09 0.00 -0.01 5.31 -0.02 -1.26 -0.40 135.00 134.53 1ycf n PRO 56 Ca 0.01 0.05 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 1ycf n PRO 56 Cb 0.10 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 32.06 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 -0.87 0.00 -0.17 6.00 3.72 0.75 -4.76 117.46 122.13 1ycf n PHE 57 Ca 0.00 -0.42 0.11 0.00 -0.05 0.00 0.00 57.45 57.09 1ycf n PHE 57 Cb 0.03 -0.05 0.43 0.00 -0.94 0.00 0.00 39.48 38.96 1ycf n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ycf h LYS 58 N 0.00 0.56 0.34 -1.08 2.10 -0.77 -1.92 116.57 115.79 1ycf h LYS 58 Ca 0.00 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ycf h LYS 58 Cb 0.65 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 1ycf h LYS 58 CO 0.00 0.37 -0.34 0.93 -2.00 0.00 0.00 179.45 178.41 1ycf h GLU 59 N 0.57 -0.68 -0.71 0.07 3.07 -1.86 -1.33 114.58 113.72 1ycf h GLU 59 Ca 0.35 0.05 0.13 0.00 -0.50 0.00 0.00 59.36 59.39 1ycf h GLU 59 Cb 0.58 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.60 1ycf h GLU 59 CO -0.12 -0.45 0.47 0.93 -1.40 0.00 0.00 179.01 178.44 1ycf h GLU 60 N -0.70 0.40 0.28 2.33 4.39 -1.73 -0.45 114.58 119.10 1ycf h GLU 60 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ycf h GLU 60 Cb 0.63 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1ycf h GLU 60 CO -0.06 0.26 -0.13 1.25 -1.16 0.00 0.00 179.01 179.17 1ycf h LEU 61 N 0.41 -0.32 -0.76 1.33 5.85 -0.91 -1.57 115.31 119.34 1ycf h LEU 61 Ca 0.34 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.24 1ycf h LEU 61 Cb 0.76 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 41.73 1ycf h LEU 61 CO -0.10 -0.20 -0.04 0.40 -0.34 0.00 0.00 178.44 178.16 1ycf h ILE 62 N -0.42 0.31 -0.42 4.05 2.04 -1.00 0.20 117.51 122.27 1ycf h ILE 62 Ca -0.04 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1ycf h ILE 62 Cb 0.29 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1ycf h ILE 62 CO 0.06 0.01 0.09 0.00 0.00 0.00 0.00 178.15 178.32 1ycf h ALA 63 N 1.72 0.46 -0.36 1.87 0.00 -1.08 0.19 119.26 122.06 1ycf h ALA 63 Ca 0.40 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 1ycf h ALA 63 Cb 0.70 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ycf h ALA 63 CO -0.70 -0.31 -0.07 0.87 0.00 0.00 0.00 179.25 179.05 1ycf h LYS 64 N 0.22 0.60 0.08 0.00 1.57 0.20 -1.48 116.57 117.76 1ycf h LYS 64 Ca 0.20 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ycf h LYS 64 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ycf h LYS 64 CO -0.26 0.67 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.18 1ycf h LEU 65 N 0.56 -0.09 -1.18 2.94 3.38 0.68 -1.67 115.31 119.93 1ycf h LEU 65 Ca 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ycf h LEU 65 Cb 0.46 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ycf h LEU 65 CO 0.02 0.07 0.00 0.11 0.09 0.00 0.00 178.44 178.73 1ycf h LYS 66 N -0.24 0.00 0.00 1.13 1.57 -0.47 -0.62 116.57 117.94 1ycf h LYS 66 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ycf h LYS 66 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ycf h LYS 66 CO 0.02 0.00 0.00 0.37 -0.57 0.00 0.00 179.45 179.27 1ycf h GLN 67 N 0.00 0.00 0.04 3.15 5.75 -0.29 -3.24 115.11 120.52 1ycf h GLN 67 Ca 0.00 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 58.12 1ycf h GLN 67 Cb 0.19 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1ycf h GLN 67 CO 0.00 0.00 -2.21 -0.89 -2.65 0.00 0.00 178.83 173.08 1ycf n ILE 68 N -2.89 1.60 -3.64 2.39 2.08 -0.26 -4.95 119.36 113.70 1ycf n ILE 68 Ca 0.02 -0.52 -0.09 0.00 0.56 0.00 0.00 62.75 62.72 1ycf n ILE 68 Cb 0.38 -1.65 -0.10 0.00 -0.75 0.00 0.00 39.64 37.52 1ycf n ILE 68 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1ycf s LYS 69 N -2.52 0.30 0.00 0.38 1.02 -1.10 -5.11 119.74 112.70 1ycf s LYS 69 Ca -0.31 0.96 0.00 0.00 0.02 0.00 0.00 55.97 56.65 1ycf s LYS 69 Cb 0.09 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1ycf s LYS 69 CO 0.64 -0.28 0.11 -3.47 -0.92 0.00 0.00 175.35 171.43 1ycf n ASP 70 N 5.38 0.00 -4.70 2.83 4.64 -1.24 -3.70 116.55 119.76 1ycf n ASP 70 Ca -0.08 0.11 -0.42 0.00 -1.38 0.00 0.00 54.79 53.02 1ycf n ASP 70 Cb 0.49 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.55 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 -0.36 4.49 -0.03 -0.67 0.02 -1.26 -4.65 135.00 132.53 1ycf s PRO 71 Ca 0.00 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1ycf s PRO 71 Cb 0.00 -3.50 -0.07 0.00 0.02 0.00 0.00 34.50 30.95 1ycf s PRO 71 CO 0.00 -0.18 1.84 0.08 -0.33 0.00 0.00 177.00 178.41 1ycf s VAL 72 N 1.49 3.28 0.00 3.83 1.01 -1.24 -4.93 120.40 123.84 1ycf s VAL 72 Ca 0.51 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1ycf s VAL 72 Cb -0.20 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ycf s VAL 72 CO 0.23 -0.05 0.15 0.29 0.00 0.00 0.00 175.10 175.72 1ycf n LYS 73 N 7.48 0.00 -2.53 2.72 5.02 -1.26 -4.89 118.16 124.69 1ycf n LYS 73 Ca 0.19 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.48 1ycf n LYS 73 Cb 0.42 -0.57 -0.01 0.00 -0.02 0.00 0.00 35.03 34.86 1ycf n LYS 73 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ycf n LEU 74 N -0.37 -7.01 -0.04 -0.35 4.32 -1.26 -4.91 117.00 107.38 1ycf n LEU 74 Ca 0.00 1.34 -0.10 0.00 -0.02 0.00 0.00 56.01 57.23 1ycf n LEU 74 Cb 0.00 -3.03 -0.14 0.00 -1.62 0.00 0.00 43.42 38.63 1ycf n LEU 74 CO 0.00 -2.89 -0.68 0.47 -1.22 0.00 0.00 177.39 173.07 1ycf n ASP 75 N 0.72 0.87 -4.27 -1.43 8.00 0.34 -4.37 116.55 116.40 1ycf n ASP 75 Ca -0.05 0.31 -0.21 0.00 0.71 0.00 0.00 54.79 55.56 1ycf n ASP 75 Cb 0.07 0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 1ycf n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ycf s TYR 76 N -2.57 1.62 -0.33 1.24 2.02 -0.84 -1.27 117.35 117.22 1ycf s TYR 76 Ca -0.08 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1ycf s TYR 76 Cb 0.08 -0.85 0.11 0.00 -0.40 0.00 0.00 41.96 40.90 1ycf s TYR 76 CO 0.82 0.21 0.15 -1.17 -1.57 0.00 0.00 175.55 173.99 1ycf s LEU 77 N -2.30 1.25 0.27 -1.29 2.96 0.17 -2.01 118.68 117.72 1ycf s LEU 77 Ca 0.09 -1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 1ycf s LEU 77 Cb -0.07 -0.54 -0.09 0.00 0.50 0.00 0.00 46.19 45.98 1ycf s LEU 77 CO 0.04 -0.38 1.01 -0.69 -1.32 0.00 0.00 176.35 175.01 1ycf s VAL 78 N 1.55 3.82 -0.40 1.68 1.01 0.16 -2.50 120.40 125.72 1ycf s VAL 78 Ca 0.12 1.80 0.01 0.00 0.00 0.00 0.00 61.98 63.92 1ycf s VAL 78 Cb -0.19 -4.13 0.14 0.00 0.00 0.00 0.00 36.38 32.20 1ycf s VAL 78 CO -0.21 0.40 0.23 -0.69 0.00 0.00 0.00 175.10 174.84 1ycf s VAL 79 N -1.22 0.76 0.01 2.92 1.01 -1.02 0.21 120.40 123.07 1ycf s VAL 79 Ca 0.44 -2.18 0.22 0.00 0.00 0.00 0.00 61.98 60.46 1ycf s VAL 79 Cb -0.28 -1.54 0.21 0.00 0.00 0.00 0.00 36.38 34.77 1ycf s VAL 79 CO 0.35 -0.96 1.72 0.78 0.00 0.00 0.00 175.10 177.00 1ycf h ASN 80 N 6.79 0.00 -5.20 3.32 4.21 -1.86 -3.41 115.58 119.43 1ycf h ASN 80 Ca 0.04 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.45 1ycf h ASN 80 Cb 0.94 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 38.01 1ycf h ASN 80 CO 0.37 0.25 -0.40 -2.28 -1.29 0.00 0.00 177.43 174.09 1ycf s HIS 81 N -3.45 0.27 -0.03 1.19 2.46 -1.26 -2.50 115.29 111.96 1ycf s HIS 81 Ca 0.02 -0.69 0.00 0.00 0.47 0.00 0.00 55.06 54.86 1ycf s HIS 81 Cb 0.09 -0.10 -0.02 0.00 -0.13 0.00 0.00 32.58 32.42 1ycf s HIS 81 CO 0.66 -0.57 -0.03 0.25 -2.47 0.00 0.00 174.74 172.58 1ycf n THR 82 N -0.08 0.18 0.00 0.89 -2.24 -1.26 -4.61 114.28 107.15 1ycf n THR 82 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ycf n THR 82 Cb 0.62 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.62 0.00 0.00 -0.78 -0.58 -1.26 -3.20 120.64 112.20 1ycf n GLU 83 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1ycf n GLU 83 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 0.00 0.00 0.08 1.62 2.88 -1.26 -4.89 113.62 112.05 1ycf n SER 84 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1ycf n SER 84 Cb 0.00 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.35 -0.00 -3.46 5.75 -1.26 -0.90 116.55 117.03 1ycf n ASP 85 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 1ycf n ASP 85 Cb 0.00 -0.68 -0.01 0.00 -1.03 0.00 0.00 41.12 39.39 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 -1.93 0.00 0.13 2.11 8.25 -1.26 -1.89 115.22 120.63 1ycf n HIS 86 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1ycf n HIS 86 Cb 0.11 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1ycf n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycf n ALA 87 N -1.79 2.38 -0.12 -1.41 0.00 -1.16 -1.68 120.51 116.73 1ycf n ALA 87 Ca -0.01 -0.68 0.19 0.00 0.00 0.00 0.00 53.44 52.94 1ycf n ALA 87 Cb 0.28 -0.18 0.59 0.00 0.00 0.00 0.00 19.45 20.14 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 0.98 0.42 -0.95 0.00 0.00 -0.95 0.36 103.07 102.92 1ycf h GLY 88 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ycf h GLY 88 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1ycf n ALA 89 N -2.58 2.50 -0.12 3.60 0.00 -0.62 -4.35 120.51 118.93 1ycf n ALA 89 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 52.96 1ycf n ALA 89 Cb 0.62 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 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 2.15 -0.85 0.56 0.00 3.57 -0.56 0.21 116.94 122.02 1ycf h PHE 90 Ca 0.00 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1ycf h PHE 90 Cb 0.48 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1ycf h PHE 90 CO 0.14 -0.37 -0.36 -1.00 -2.23 0.00 0.00 178.31 174.49 1ycf h PRO 91 N -0.24 -0.85 -0.92 6.41 0.13 -1.79 -1.60 132.00 133.13 1ycf h PRO 91 Ca 0.18 0.06 0.26 0.00 -0.87 0.00 0.00 66.00 65.62 1ycf h PRO 91 Cb 0.53 0.19 -0.14 0.00 0.13 0.00 0.00 31.00 31.71 1ycf h PRO 91 CO -0.53 -0.57 0.37 0.00 -0.23 0.00 0.00 178.00 177.04 1ycf h ALA 92 N -0.54 1.52 -0.35 -0.56 0.00 -1.73 -0.44 119.26 117.15 1ycf h ALA 92 Ca -0.07 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1ycf h ALA 92 Cb 0.73 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ycf h ALA 92 CO 0.06 -0.47 -0.33 0.82 0.00 0.00 0.00 179.25 179.32 1ycf h ILE 93 N 0.28 1.28 -0.47 0.00 1.08 -0.63 -2.59 117.51 116.48 1ycf h ILE 93 Ca 0.61 -1.50 -0.04 0.00 -0.39 0.00 0.00 64.86 63.55 1ycf h ILE 93 Cb 1.28 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 1ycf h ILE 93 CO -0.62 0.49 0.14 0.24 -0.69 0.00 0.00 178.15 177.72 1ycf h MET 94 N 0.64 0.73 -0.00 2.37 2.86 -0.12 0.51 114.93 121.91 1ycf h MET 94 Ca 0.06 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1ycf h MET 94 Cb 0.91 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1ycf h MET 94 CO 0.08 0.70 -0.08 1.49 1.06 0.00 0.00 176.91 180.16 1ycf h GLU 95 N 0.62 0.00 -0.15 1.72 4.81 -1.33 0.59 114.58 120.86 1ycf h GLU 95 Ca 0.15 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 1ycf h GLU 95 Cb 0.28 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1ycf h GLU 95 CO -0.00 0.08 -0.68 1.25 -0.73 0.00 0.00 179.01 178.93 1ycf h LEU 96 N 0.00 0.85 -6.31 1.64 7.12 -0.90 -3.38 115.31 114.34 1ycf h LEU 96 Ca -0.00 -0.63 -0.58 0.00 0.13 0.00 0.00 57.88 56.80 1ycf h LEU 96 Cb 0.14 -0.25 -0.39 0.00 -0.53 0.00 0.00 40.66 39.63 1ycf h LEU 96 CO 0.01 1.34 -0.96 0.00 -0.13 0.00 0.00 178.44 178.70 1ycf h PRO 98 N 5.01 0.03 0.00 0.00 0.11 -0.03 -1.66 132.00 135.47 1ycf h PRO 98 Ca 0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ycf h PRO 98 Cb 0.87 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ycf h PRO 98 CO 0.46 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.02 1ycf n ASP 99 N -5.41 0.00 -4.57 -2.05 8.00 -1.26 -4.71 116.55 106.55 1ycf n ASP 99 Ca 0.09 -0.51 -0.44 0.00 0.71 0.00 0.00 54.79 54.64 1ycf n ASP 99 Cb 0.36 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 1ycf n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ycf n ALA 100 N -1.12 -0.45 -2.62 2.24 0.00 -0.62 -4.84 120.51 113.09 1ycf n ALA 100 Ca 0.17 0.34 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 1ycf n ALA 100 Cb 0.14 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 1ycf n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ycf s HIS 101 N -1.13 3.27 -0.19 0.00 2.46 -0.39 -4.21 115.29 115.09 1ycf s HIS 101 Ca 0.60 0.19 -0.21 0.00 0.47 0.00 0.00 55.06 56.11 1ycf s HIS 101 Cb -0.68 -2.34 -0.03 0.00 -0.13 0.00 0.00 32.58 29.40 1ycf s HIS 101 CO 0.59 -0.06 0.62 0.08 -2.47 0.00 0.00 174.74 173.50 1ycf s VAL 102 N 1.46 5.03 -0.17 0.89 1.01 -0.24 0.43 120.40 128.81 1ycf s VAL 102 Ca 0.08 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.22 1ycf s VAL 102 Cb -0.15 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1ycf s VAL 102 CO 0.08 0.13 -0.08 -0.76 0.00 0.00 0.00 175.10 174.46 1ycf s LEU 103 N 1.81 2.83 0.21 3.92 1.43 -1.04 -1.94 118.68 125.91 1ycf s LEU 103 Ca 0.29 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 1ycf s LEU 103 Cb -0.16 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1ycf s LEU 103 CO 0.11 0.08 0.90 0.00 0.23 0.00 0.00 176.35 177.67 1ycf s THR 105 N -3.15 1.88 0.00 0.00 -4.23 -1.26 0.13 115.64 109.02 1ycf s THR 105 Ca 0.14 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 1ycf s THR 105 Cb -0.03 -2.71 -0.15 0.00 1.34 0.00 0.00 72.50 70.95 1ycf s THR 105 CO 0.05 0.00 1.10 1.56 -0.54 0.00 0.00 174.62 176.78 1ycf h GLN 106 N -1.88 -0.62 -0.38 3.99 1.08 -1.93 -2.41 115.11 112.98 1ycf h GLN 106 Ca -0.48 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 56.87 1ycf h GLN 106 Cb 1.30 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 1ycf h GLN 106 CO 0.48 -0.32 0.31 0.00 -0.95 0.00 0.00 178.83 178.35 1ycf h ARG 107 N -1.01 0.00 -0.23 1.46 3.08 -1.91 0.95 114.38 116.72 1ycf h ARG 107 Ca -0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1ycf h ARG 107 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1ycf h ARG 107 CO 0.11 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.98 1ycf h ALA 108 N 1.74 0.31 -0.56 0.04 0.00 -1.76 -0.81 119.26 118.22 1ycf h ALA 108 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ycf h ALA 108 Cb 0.79 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ycf h ALA 108 CO -0.00 0.07 0.34 0.35 0.00 0.00 0.00 179.25 180.01 1ycf h PHE 109 N 0.18 0.74 -0.44 0.00 3.57 -0.34 0.31 116.94 120.96 1ycf h PHE 109 Ca 0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1ycf h PHE 109 Cb 0.45 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1ycf h PHE 109 CO 0.04 0.50 0.18 -0.44 -2.23 0.00 0.00 178.31 176.37 1ycf h ASP 110 N 0.76 0.59 -0.41 0.41 3.32 -1.19 -1.18 116.42 118.72 1ycf h ASP 110 Ca 0.20 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ycf h ASP 110 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1ycf h ASP 110 CO -0.04 0.59 0.18 -1.28 -1.72 0.00 0.00 179.24 176.97 1ycf h SER 111 N 0.56 0.56 -0.49 6.45 0.87 -0.81 -1.56 113.55 119.13 1ycf h SER 111 Ca 0.15 -0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1ycf h SER 111 Cb 0.17 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1ycf h SER 111 CO -0.01 0.56 0.33 0.25 -0.53 0.00 0.00 176.83 177.42 1ycf h LEU 112 N 0.52 0.37 -0.33 2.23 5.85 -0.16 0.16 115.31 123.95 1ycf h LEU 112 Ca 0.14 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1ycf h LEU 112 Cb 0.16 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ycf h LEU 112 CO -0.01 0.25 -0.63 0.50 -0.34 0.00 0.00 178.44 178.20 1ycf h LYS 113 N 0.43 0.00 0.09 1.25 3.64 -0.48 -3.02 116.57 118.48 1ycf h LYS 113 Ca 0.21 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.28 1ycf h LYS 113 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1ycf h LYS 113 CO -0.05 0.63 -1.65 0.00 -2.27 0.00 0.00 179.45 176.11 1ycf h ALA 114 N 1.37 0.41 -0.00 5.00 0.00 -0.24 -2.81 119.26 122.99 1ycf h ALA 114 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1ycf h ALA 114 Cb 1.34 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ycf h ALA 114 CO 0.08 1.27 -0.14 0.72 0.00 0.00 0.00 179.25 181.18 1ycf n HIS 115 N -3.37 0.00 0.11 0.00 8.25 -0.09 -4.66 115.22 115.46 1ycf n HIS 115 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1ycf n HIS 115 Cb 1.04 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.93 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 -1.06 -1.87 -0.48 4.41 4.01 -1.14 -5.08 117.16 115.95 1ycf n TYR 116 Ca 0.13 0.33 0.06 0.00 -0.16 0.00 0.00 57.90 58.26 1ycf n TYR 116 Cb 0.29 0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 39.80 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 -3.34 -2.69 0.00 7.72 3.41 -1.06 -4.56 113.62 113.11 1ycf n SER 117 Ca 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1ycf n SER 117 Cb 0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 64.21 62.28 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 -1.65 0.00 -3.72 7.33 8.25 -1.26 -4.87 115.22 119.30 1ycf n HIS 118 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1ycf n HIS 118 Cb 0.20 -1.24 -0.12 0.00 1.12 0.00 0.00 29.99 29.95 1ycf n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ycf s ILE 119 N -1.00 4.08 0.14 1.59 -1.09 -1.26 -5.09 121.20 118.58 1ycf s ILE 119 Ca 0.00 -0.82 -0.23 0.00 -2.23 0.00 0.00 60.65 57.37 1ycf s ILE 119 Cb 0.00 -3.19 -0.08 0.00 -1.58 0.00 0.00 42.46 37.62 1ycf s ILE 119 CO 0.00 -0.05 0.71 -1.81 -1.23 0.00 0.00 174.94 172.57 1ycf s ASP 120 N 1.49 7.28 -0.22 3.58 1.01 -1.26 -5.06 116.67 123.48 1ycf s ASP 120 Ca 0.01 1.52 -0.28 0.00 0.71 0.00 0.00 52.55 54.52 1ycf s ASP 120 Cb -0.18 -2.45 0.14 0.00 1.01 0.00 0.00 42.92 41.43 1ycf s ASP 120 CO 0.04 0.22 1.08 0.72 0.21 0.00 0.00 175.17 177.44 1ycf s PHE 121 N -1.16 -0.34 0.23 4.23 -0.71 -1.26 -5.03 117.98 113.93 1ycf s PHE 121 Ca 0.34 0.70 -0.30 0.00 -1.04 0.00 0.00 56.93 56.63 1ycf s PHE 121 Cb -0.22 0.43 -0.09 0.00 -1.21 0.00 0.00 43.02 41.93 1ycf s PHE 121 CO 0.24 -0.25 0.94 -0.80 -1.34 0.00 0.00 175.22 174.02 1ycf s ASN 122 N -0.57 7.63 0.00 1.98 0.01 -1.26 -4.98 114.94 117.75 1ycf s ASN 122 Ca 0.02 1.95 0.00 0.00 -0.71 0.00 0.00 52.86 54.11 1ycf s ASN 122 Cb -0.02 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1ycf s ASN 122 CO -0.03 0.14 0.00 0.00 -1.51 0.00 0.00 177.10 175.70 1ycf n TYR 123 N 1.57 0.00 0.00 2.20 0.18 -1.26 -1.08 117.16 118.78 1ycf n TYR 123 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1ycf n TYR 123 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 -1.68 -3.48 5.66 -0.82 -4.80 114.28 109.17 1ycf n THR 124 Ca 0.00 0.00 -0.58 0.00 -3.05 0.00 0.00 64.05 60.42 1ycf n THR 124 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 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 0.19 -3.84 1.09 -0.00 -1.26 -3.88 119.36 111.66 1ycf n ILE 125 Ca 0.00 -0.03 -0.29 0.00 -0.00 0.00 0.00 62.75 62.43 1ycf n ILE 125 Cb 0.00 -0.99 -0.04 0.00 -0.00 0.00 0.00 39.64 38.62 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 2.67 5.30 0.13 1.39 1.01 0.35 -4.90 120.40 126.34 1ycf s VAL 126 Ca 0.96 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.57 1ycf s VAL 126 Cb -1.11 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1ycf s VAL 126 CO 0.63 -0.02 -0.11 -0.54 0.00 0.00 0.00 175.10 175.07 1ycf s LYS 127 N -2.94 1.00 -0.13 2.72 1.02 -1.26 -4.19 119.74 115.96 1ycf s LYS 127 Ca 0.36 -1.33 -0.34 0.00 0.02 0.00 0.00 55.97 54.68 1ycf s LYS 127 Cb -0.12 -0.66 -0.11 0.00 -0.52 0.00 0.00 37.83 36.42 1ycf s LYS 127 CO 0.28 0.10 1.92 -2.37 -0.92 0.00 0.00 175.35 174.36 1ycf n THR 128 N 0.15 0.53 0.00 2.17 5.66 -1.26 -0.75 114.28 120.78 1ycf n THR 128 Ca -0.13 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1ycf n THR 128 Cb 0.59 -1.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 1ycf n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ycf n GLY 129 N 4.65 2.09 3.16 1.09 0.00 -0.06 -4.88 105.19 111.23 1ycf n GLY 129 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 0.00 -3.58 2.61 -2.24 0.07 -4.69 114.28 106.08 1ycf n THR 130 Ca 0.00 -0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1ycf n THR 130 Cb 0.00 -0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.43 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 -2.43 -0.58 0.04 3.42 0.15 -1.26 -2.80 113.70 110.24 1ycf s SER 131 Ca 0.53 0.87 0.07 0.00 0.70 0.00 0.00 55.95 58.13 1ycf s SER 131 Cb -0.11 1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 65.56 1ycf s SER 131 CO 0.49 -0.13 -0.19 -0.69 1.20 0.00 0.00 173.24 173.92 1ycf s VAL 132 N 1.73 2.75 0.16 4.45 1.01 -1.20 -4.97 120.40 124.32 1ycf s VAL 132 Ca -0.07 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1ycf s VAL 132 Cb -0.05 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1ycf s VAL 132 CO -0.16 0.33 0.13 -0.55 0.00 0.00 0.00 175.10 174.85 1ycf s SER 133 N -1.45 5.49 0.00 3.32 0.15 -1.26 -0.49 113.70 119.45 1ycf s SER 133 Ca 0.15 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1ycf s SER 133 Cb -0.10 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 1ycf s SER 133 CO 0.05 0.07 0.30 0.18 1.20 0.00 0.00 173.24 175.04 1ycf n LEU 134 N -0.30 0.60 0.00 3.45 4.77 0.52 -4.94 117.00 121.10 1ycf n LEU 134 Ca -0.08 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1ycf n LEU 134 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1ycf n LEU 134 CO 0.43 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1ycf n GLY 135 N 0.14 1.25 0.26 -0.72 0.00 -1.26 -1.39 105.19 103.47 1ycf n GLY 135 Ca 0.00 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1ycf n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ycf h LYS 136 N 0.00 0.00 -5.07 1.61 1.57 -1.98 -3.43 116.57 109.27 1ycf h LYS 136 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1ycf h LYS 136 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1ycf h LYS 136 CO 0.00 0.09 -0.78 1.03 -0.57 0.00 0.00 179.45 179.22 1ycf s ARG 137 N -3.68 0.82 0.44 3.15 0.52 -1.26 -4.95 118.95 113.99 1ycf s ARG 137 Ca 0.01 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1ycf s ARG 137 Cb 0.09 -0.78 -0.00 0.00 0.52 0.00 0.00 34.95 34.78 1ycf s ARG 137 CO 0.58 0.19 0.00 -1.13 0.02 0.00 0.00 175.30 174.97 1ycf n SER 138 N 2.01 3.15 -3.34 0.23 3.41 -1.26 -0.35 113.62 117.46 1ycf n SER 138 Ca -0.18 -2.93 -0.13 0.00 -0.26 0.00 0.00 58.87 55.37 1ycf n SER 138 Cb 0.55 0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.76 1ycf n SER 138 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1ycf s LEU 139 N 0.00 -0.48 0.59 1.04 0.05 0.35 -4.48 118.68 115.76 1ycf s LEU 139 Ca 0.01 -0.79 -0.11 0.00 0.05 0.00 0.00 54.13 53.28 1ycf s LEU 139 Cb 0.00 0.82 -0.04 0.00 -2.05 0.00 0.00 46.19 44.92 1ycf s LEU 139 CO 0.00 -0.34 1.00 0.42 -0.55 0.00 0.00 176.35 176.89 1ycf s THR 140 N 2.20 4.70 0.34 5.48 -4.23 -0.58 -3.25 115.64 120.31 1ycf s THR 140 Ca 0.11 0.87 0.08 0.00 -1.18 0.00 0.00 61.69 61.57 1ycf s THR 140 Cb -0.13 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 69.79 1ycf s THR 140 CO -0.24 -1.06 -0.05 -0.36 -0.54 0.00 0.00 174.62 172.37 1ycf s PHE 141 N -3.06 2.29 -0.21 3.99 0.08 -1.12 -1.10 117.98 118.84 1ycf s PHE 141 Ca 0.55 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 1ycf s PHE 141 Cb -0.11 -1.40 0.10 0.00 -0.57 0.00 0.00 43.02 41.04 1ycf s PHE 141 CO 0.50 0.44 0.23 0.42 -0.10 0.00 0.00 175.22 176.71 1ycf s ILE 142 N -2.78 -0.34 0.42 0.64 1.01 -1.13 -0.88 121.20 118.12 1ycf s ILE 142 Ca 0.33 -0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 1ycf s ILE 142 Cb 0.05 -0.70 -0.10 0.00 0.01 0.00 0.00 42.46 41.72 1ycf s ILE 142 CO 0.16 -0.21 1.36 -0.62 0.00 0.00 0.00 174.94 175.63 1ycf n GLU 143 N 5.32 2.18 -2.68 2.79 1.02 -1.26 -0.70 120.64 127.31 1ycf n GLU 143 Ca -0.05 0.77 -0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1ycf n GLU 143 Cb 0.49 -2.51 0.02 0.00 -0.02 0.00 0.00 31.44 29.42 1ycf n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ycf n ALA 144 N -0.05 3.59 -1.43 0.62 0.00 -0.72 -4.79 120.51 117.74 1ycf n ALA 144 Ca 0.05 -3.38 -0.43 0.00 0.00 0.00 0.00 53.44 49.68 1ycf n ALA 144 Cb 0.40 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.10 0.43 -0.39 0.00 -0.02 -1.23 -1.69 135.00 131.99 1ycf n PRO 145 Ca 0.16 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ycf n PRO 145 Cb 0.77 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1ycf n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ycf n MET 146 N 0.83 -1.64 -2.14 -0.52 2.81 0.84 -4.74 117.12 112.56 1ycf n MET 146 Ca 0.12 0.17 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 1ycf n MET 146 Cb 0.36 -3.37 0.00 0.00 -0.71 0.00 0.00 33.22 29.50 1ycf n MET 146 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ycf n LEU 147 N 0.00 6.52 0.00 4.03 7.94 -0.68 -4.24 117.00 130.56 1ycf n LEU 147 Ca 0.00 -4.36 0.00 0.00 -1.11 0.00 0.00 56.01 50.54 1ycf n LEU 147 Cb 0.17 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.54 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 5.28 0.00 -4.35 1.96 -0.00 -1.26 -4.83 115.22 112.01 1ycf n HIS 148 Ca 0.45 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.45 1ycf n HIS 148 Cb 0.39 0.00 -0.10 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 1.65 0.15 1.57 0.52 -1.26 -5.07 118.94 116.50 1ycf s TRP 149 Ca 0.00 -0.90 -0.12 0.00 0.02 0.00 0.00 56.10 55.10 1ycf s TRP 149 Cb 0.00 -0.97 0.01 0.00 -1.15 0.00 0.00 33.47 31.37 1ycf s TRP 149 CO 0.00 0.00 1.58 -1.35 0.02 0.00 0.00 176.95 177.20 1ycf h PRO 150 N 2.41 0.92 0.00 4.98 0.11 -1.91 0.24 132.00 138.75 1ycf h PRO 150 Ca -0.39 -0.33 0.00 0.00 0.11 0.00 0.00 66.00 65.40 1ycf h PRO 150 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ycf h PRO 150 CO 0.65 0.98 0.00 -0.40 -0.21 0.00 0.00 178.00 179.02 1ycf n ASP 151 N -4.26 0.00 -4.57 -2.05 5.75 -1.26 -4.37 116.55 105.78 1ycf n ASP 151 Ca 0.01 0.41 -0.39 0.00 -0.01 0.00 0.00 54.79 54.81 1ycf n ASP 151 Cb 0.36 -0.46 0.04 0.00 -1.03 0.00 0.00 41.12 40.03 1ycf n ASP 151 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1ycf n SER 152 N -1.46 0.37 -3.69 -1.12 7.64 -1.12 -4.51 113.62 109.73 1ycf n SER 152 Ca 0.06 0.83 -0.04 0.00 1.01 0.00 0.00 58.87 60.73 1ycf n SER 152 Cb 0.23 -1.32 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 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 -2.42 1.00 0.38 1.43 0.23 -1.04 -1.75 119.30 117.13 1ycf s MET 153 Ca 0.71 -0.52 0.08 0.00 -1.03 0.00 0.00 55.69 54.93 1ycf s MET 153 Cb -0.45 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.16 1ycf s MET 153 CO 0.51 -0.46 0.14 -0.06 -2.03 0.00 0.00 175.02 173.12 1ycf s PHE 154 N -3.13 2.62 -0.08 3.16 0.08 0.12 -4.64 117.98 116.12 1ycf s PHE 154 Ca 0.11 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1ycf s PHE 154 Cb -0.01 -1.78 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1ycf s PHE 154 CO -0.01 0.28 -0.03 0.99 -0.10 0.00 0.00 175.22 176.35 1ycf s THR 155 N -2.54 0.62 -0.16 0.64 2.01 -0.10 -2.86 115.64 113.25 1ycf s THR 155 Ca 0.39 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 1ycf s THR 155 Cb 0.01 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.82 1ycf s THR 155 CO 0.22 0.29 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.83 1ycf s TYR 156 N 1.63 2.81 -0.92 4.92 5.04 -0.26 -0.42 117.35 130.16 1ycf s TYR 156 Ca 0.01 -1.01 -0.08 0.00 -2.44 0.00 0.00 57.07 53.56 1ycf s TYR 156 Cb -0.13 -1.92 0.23 0.00 0.35 0.00 0.00 41.96 40.50 1ycf s TYR 156 CO -0.05 -0.47 0.84 0.08 -1.34 0.00 0.00 175.55 174.62 1ycf s VAL 157 N 0.88 5.15 0.27 3.14 1.01 -0.15 -1.53 120.40 129.17 1ycf s VAL 157 Ca -0.04 -3.24 -0.01 0.00 0.00 0.00 0.00 61.98 58.70 1ycf s VAL 157 Cb -0.15 -4.17 0.29 0.00 0.00 0.00 0.00 36.38 32.35 1ycf s VAL 157 CO -0.01 -1.08 1.66 1.55 0.00 0.00 0.00 175.10 177.23 1ycf h PRO 158 N 6.82 0.23 -1.01 2.72 0.13 -1.81 -1.71 132.00 137.37 1ycf h PRO 158 Ca 0.13 -0.01 0.29 0.00 -0.87 0.00 0.00 66.00 65.54 1ycf h PRO 158 Cb 0.91 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1ycf h PRO 158 CO 0.86 0.15 0.84 0.93 -0.23 0.00 0.00 178.00 180.55 1ycf h GLU 159 N 0.23 0.00 0.00 0.86 3.07 -1.92 0.30 114.58 117.12 1ycf h GLU 159 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1ycf h GLU 159 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1ycf h GLU 159 CO -0.61 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.39 1ycf n GLU 160 N -3.90 1.53 -2.46 2.33 -0.58 -0.71 -4.99 120.64 111.87 1ycf n GLU 160 Ca 0.21 -1.09 -0.18 0.00 -0.42 0.00 0.00 57.16 55.68 1ycf n GLU 160 Cb 1.17 -0.95 -0.01 0.00 -0.57 0.00 0.00 31.44 31.09 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 -0.30 -0.70 -2.64 0.62 0.00 0.09 -4.71 120.51 112.87 1ycf n ALA 161 Ca 0.00 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1ycf n ALA 161 Cb 0.20 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 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 -5.94 4.34 -0.08 0.00 0.20 -1.05 -0.81 118.68 115.35 1ycf s LEU 162 Ca 0.02 0.81 0.03 0.00 0.69 0.00 0.00 54.13 55.68 1ycf s LEU 162 Cb -0.01 -2.59 -0.02 0.00 -0.43 0.00 0.00 46.19 43.14 1ycf s LEU 162 CO 0.03 0.14 -0.18 -0.22 -0.29 0.00 0.00 176.35 175.82 1ycf s LEU 163 N -0.03 2.46 -0.51 -0.68 2.96 -0.37 -0.98 118.68 121.53 1ycf s LEU 163 Ca 0.23 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1ycf s LEU 163 Cb -0.15 -1.50 0.14 0.00 0.50 0.00 0.00 46.19 45.17 1ycf s LEU 163 CO 0.10 0.24 0.28 -0.76 -1.32 0.00 0.00 176.35 174.89 1ycf s LEU 164 N -0.13 3.83 0.00 -0.68 1.43 0.45 -1.04 118.68 122.54 1ycf s LEU 164 Ca -0.03 -2.99 0.28 0.00 -1.03 0.00 0.00 54.13 50.36 1ycf s LEU 164 Cb -0.14 -1.44 1.25 0.00 0.03 0.00 0.00 46.19 45.90 1ycf s LEU 164 CO 0.04 -0.23 1.85 -0.81 0.23 0.00 0.00 176.35 177.44 1ycf n PRO 165 N 3.12 1.45 0.00 1.29 -0.04 -1.26 -0.93 135.00 138.63 1ycf n PRO 165 Ca 0.08 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1ycf n PRO 165 Cb 0.33 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.18 0.00 -0.34 3.54 5.15 -1.26 -3.42 115.26 118.74 1ycf n ASN 166 Ca 0.20 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.33 1ycf n ASN 166 Cb 0.27 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.87 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 2.77 0.67 -3.53 1.20 3.32 -1.93 -0.52 116.42 118.40 1ycf h ASP 167 Ca 0.00 0.12 -0.52 0.00 0.02 0.00 0.00 57.03 56.65 1ycf h ASP 167 Cb 0.00 0.02 0.06 0.00 0.22 0.00 0.00 39.33 39.62 1ycf h ASP 167 CO 0.00 0.16 0.70 0.00 -1.72 0.00 0.00 179.24 178.38 1ycf s ALA 168 N -5.82 3.57 0.00 3.45 0.00 -1.22 -2.62 121.76 119.12 1ycf s ALA 168 Ca -0.11 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ycf s ALA 168 Cb 0.26 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1ycf s ALA 168 CO 0.80 -0.68 0.00 1.19 0.00 0.00 0.00 175.76 177.07 1ycf n PHE 169 N 1.92 0.00 -2.83 0.00 3.72 -1.26 -4.68 117.46 114.33 1ycf n PHE 169 Ca 0.05 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.24 1ycf n PHE 169 Cb 0.41 -0.10 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.77 -0.04 1.37 0.00 -1.08 -4.75 107.32 102.60 1ycf s GLY 170 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 44.72 42.72 1ycf s GLY 170 CO 0.00 -1.41 0.31 1.20 0.00 0.00 0.00 173.10 173.20 1ycf s GLN 171 N -4.82 0.59 -1.00 2.90 1.11 -0.75 -4.70 119.66 112.99 1ycf s GLN 171 Ca 0.62 -0.04 -0.19 0.00 0.01 0.00 0.00 55.36 55.76 1ycf s GLN 171 Cb -0.06 0.26 0.12 0.00 -1.01 0.00 0.00 33.01 32.32 1ycf s GLN 171 CO 0.40 -0.15 1.25 -1.01 0.01 0.00 0.00 175.29 175.80 1ycf s HIS 172 N -0.96 3.08 -0.00 0.91 3.76 -1.26 -2.04 115.29 118.77 1ycf s HIS 172 Ca -0.10 -1.44 0.00 0.00 -0.15 0.00 0.00 55.06 53.37 1ycf s HIS 172 Cb -0.05 -4.37 0.00 0.00 1.11 0.00 0.00 32.58 29.28 1ycf s HIS 172 CO 0.03 -1.55 -0.01 0.42 -0.85 0.00 0.00 174.74 172.78 1ycf s ILE 173 N 2.91 0.07 -0.25 0.60 1.01 -1.21 -4.63 121.20 119.70 1ycf s ILE 173 Ca 0.37 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 1ycf s ILE 173 Cb -0.03 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1ycf s ILE 173 CO -0.07 0.04 0.11 0.00 0.00 0.00 0.00 174.94 175.02 1ycf s ALA 174 N 0.16 3.34 -0.06 9.38 0.00 0.66 -3.90 121.76 131.35 1ycf s ALA 174 Ca -0.01 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 50.72 1ycf s ALA 174 Cb -0.03 -2.19 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1ycf s ALA 174 CO -0.00 -0.38 0.42 0.95 0.00 0.00 0.00 175.76 176.75 1ycf s THR 175 N 1.42 0.03 -1.20 0.00 -4.23 -1.26 -4.95 115.64 105.45 1ycf s THR 175 Ca 0.06 -0.27 0.29 0.00 -1.18 0.00 0.00 61.69 60.60 1ycf s THR 175 Cb -0.15 -0.70 0.38 0.00 1.34 0.00 0.00 72.50 73.36 1ycf s THR 175 CO 0.06 -0.15 1.99 -1.54 -0.54 0.00 0.00 174.62 174.44 1ycf n SER 176 N 1.53 0.00 -4.93 3.99 3.41 -1.26 -4.76 113.62 111.60 1ycf n SER 176 Ca -0.19 0.19 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1ycf n SER 176 Cb 0.56 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1ycf n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ycf s VAL 177 N -2.80 5.31 -0.06 -3.33 1.01 -1.26 -5.05 120.40 114.23 1ycf s VAL 177 Ca 0.21 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1ycf s VAL 177 Cb 0.20 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 1ycf s VAL 177 CO 0.49 -0.00 0.08 0.54 0.00 0.00 0.00 175.10 176.21 1ycf n ARG 178 N -0.18 1.87 -4.13 2.72 5.12 -1.26 -4.91 116.66 115.89 1ycf n ARG 178 Ca -0.05 -0.03 -0.29 0.00 -1.93 0.00 0.00 57.85 55.55 1ycf n ARG 178 Cb 0.53 -1.20 -0.07 0.00 -1.16 0.00 0.00 32.46 30.55 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 -2.33 3.00 0.63 -1.55 0.40 -1.26 -0.33 117.98 116.53 1ycf s PHE 179 Ca -0.04 -0.04 0.34 0.00 -0.60 0.00 0.00 56.93 56.60 1ycf s PHE 179 Cb 0.03 -1.51 1.94 0.00 0.51 0.00 0.00 43.02 43.99 1ycf s PHE 179 CO 0.34 0.49 2.20 0.38 0.70 0.00 0.00 175.22 179.33 1ycf h ASP 180 N 3.18 0.00 0.33 1.36 -0.00 -1.75 0.15 116.42 119.68 1ycf h ASP 180 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1ycf h ASP 180 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1ycf h ASP 180 CO 0.60 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.94 1ycf n ASP 181 N -3.45 0.00 -0.81 4.15 5.75 -1.26 -2.88 116.55 118.05 1ycf n ASP 181 Ca -0.01 -0.50 0.07 0.00 -0.01 0.00 0.00 54.79 54.33 1ycf n ASP 181 Cb 0.20 -0.16 0.20 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.16 2.93 -4.24 0.11 6.02 0.52 -4.98 117.38 116.58 1ycf n GLN 182 Ca 0.18 -2.29 -0.15 0.00 -0.01 0.00 0.00 57.00 54.74 1ycf n GLN 182 Cb 0.18 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.34 1.18 0.12 5.09 1.01 -1.14 -4.97 120.40 120.35 1ycf s VAL 183 Ca 0.30 -1.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.06 1ycf s VAL 183 Cb 0.18 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 1ycf s VAL 183 CO 0.17 -0.64 1.63 -0.62 0.00 0.00 0.00 175.10 175.64 1ycf s ASP 184 N -2.88 6.57 0.20 3.32 -1.08 -1.26 -4.89 116.67 116.65 1ycf s ASP 184 Ca 0.13 2.59 -0.10 0.00 -0.52 0.00 0.00 52.55 54.64 1ycf s ASP 184 Cb -0.00 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 39.05 1ycf s ASP 184 CO 0.01 -0.87 1.85 0.00 0.52 0.00 0.00 175.17 176.68 1ycf h ALA 185 N 7.56 0.90 -0.18 3.66 0.00 -1.98 -1.31 119.26 127.91 1ycf h ALA 185 Ca -0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1ycf h ALA 185 Cb 1.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ycf h ALA 185 CO 0.93 0.22 -0.10 0.78 0.00 0.00 0.00 179.25 181.07 1ycf h GLY 186 N 0.86 0.42 1.52 0.00 0.00 -2.00 -3.02 103.07 100.85 1ycf h GLY 186 Ca 0.27 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1ycf h GLY 186 CO -0.10 0.35 -0.29 1.41 0.00 0.00 0.00 176.54 177.92 1ycf h LEU 187 N 0.06 0.57 -0.53 3.11 4.07 -1.93 -2.57 115.31 118.09 1ycf h LEU 187 Ca 0.04 -0.21 -0.16 0.00 0.08 0.00 0.00 57.88 57.63 1ycf h LEU 187 Cb 0.60 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1ycf h LEU 187 CO 0.03 0.83 -0.51 -0.29 -1.08 0.00 0.00 178.44 177.42 1ycf h ILE 188 N 0.48 1.31 -0.20 1.22 6.09 -1.30 -2.70 117.51 122.41 1ycf h ILE 188 Ca 0.06 -1.73 -0.13 0.00 -1.37 0.00 0.00 64.86 61.69 1ycf h ILE 188 Cb 0.74 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 1ycf h ILE 188 CO 0.06 0.54 -0.44 -0.03 -3.07 0.00 0.00 178.15 175.21 1ycf h MET 189 N 0.47 0.50 -0.62 2.19 4.05 -1.47 -1.72 114.93 118.33 1ycf h MET 189 Ca 0.02 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.15 1ycf h MET 189 Cb 1.05 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1ycf h MET 189 CO 0.10 0.84 0.27 0.22 0.23 0.00 0.00 176.91 178.58 1ycf h ASP 190 N 0.40 0.83 -0.69 1.39 3.58 -1.31 -0.41 116.42 120.22 1ycf h ASP 190 Ca 0.03 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 1ycf h ASP 190 Cb 0.93 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1ycf h ASP 190 CO 0.08 0.75 0.30 -0.33 -2.88 0.00 0.00 179.24 177.16 1ycf h GLU 191 N 0.86 1.01 -0.52 0.28 4.39 -1.31 -1.02 114.58 118.25 1ycf h GLU 191 Ca 0.21 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1ycf h GLU 191 Cb 0.16 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1ycf h GLU 191 CO -0.02 0.82 0.35 0.00 -1.16 0.00 0.00 179.01 178.99 1ycf h ALA 192 N 1.14 1.68 -0.16 3.43 0.00 -0.68 -1.09 119.26 123.58 1ycf h ALA 192 Ca 0.23 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 1ycf h ALA 192 Cb 0.17 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ycf h ALA 192 CO -0.02 0.28 -0.73 0.00 0.00 0.00 0.00 179.25 178.78 1ycf h ALA 193 N 1.68 0.40 -0.37 0.00 0.00 -0.43 -2.06 119.26 118.48 1ycf h ALA 193 Ca 0.20 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1ycf h ALA 193 Cb -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ycf h ALA 193 CO -0.05 0.70 0.03 -0.22 0.00 0.00 0.00 179.25 179.72 1ycf h LYS 194 N 0.51 0.57 0.02 0.00 3.64 -0.36 0.13 116.57 121.09 1ycf h LYS 194 Ca -0.04 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1ycf h LYS 194 Cb 1.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ycf h LYS 194 CO 0.15 0.57 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.97 1ycf h TYR 195 N 0.55 -0.03 0.06 1.91 3.20 -1.15 -2.60 116.97 118.91 1ycf h TYR 195 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1ycf h TYR 195 Cb 0.30 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1ycf h TYR 195 CO 0.01 0.45 -0.07 -0.92 -1.64 0.00 0.00 178.16 175.99 1ycf h TYR 196 N -0.52 -0.17 -0.98 -3.82 3.20 -1.12 -0.20 116.97 113.35 1ycf h TYR 196 Ca -0.00 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1ycf h TYR 196 Cb 0.49 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.75 1ycf h TYR 196 CO 0.09 -0.11 0.62 0.00 -1.64 0.00 0.00 178.16 177.12 1ycf h ALA 197 N 0.79 1.63 0.00 1.82 0.00 -0.79 -1.24 119.26 121.46 1ycf h ALA 197 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ycf h ALA 197 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ycf h ALA 197 CO -0.03 0.09 -0.89 0.09 0.00 0.00 0.00 179.25 178.51 1ycf n ASN 198 N -4.64 0.66 0.03 0.00 3.02 -0.98 -4.29 115.26 109.07 1ycf n ASN 198 Ca 0.20 0.01 -0.01 0.00 -0.03 0.00 0.00 54.58 54.74 1ycf n ASN 198 Cb 0.44 0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 40.12 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 -2.13 1.24 1.48 2.41 2.08 -0.11 -4.84 119.36 119.49 1ycf n ILE 199 Ca 0.02 0.36 0.12 0.00 0.56 0.00 0.00 62.75 63.81 1ycf n ILE 199 Cb 0.46 -1.69 0.48 0.00 -0.75 0.00 0.00 39.64 38.14 1ycf n ILE 199 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1ycf n LEU 200 N -3.61 1.22 -0.15 1.39 4.77 -0.57 -4.46 117.00 115.59 1ycf n LEU 200 Ca -0.02 -0.48 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 1ycf n LEU 200 Cb 0.08 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1ycf n LEU 200 CO 0.03 0.24 0.92 -0.03 -1.33 0.00 0.00 177.39 177.22 1ycf h MET 201 N 1.70 0.25 0.00 3.23 4.05 -1.48 -2.07 114.93 120.61 1ycf h MET 201 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1ycf h MET 201 Cb 0.37 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1ycf h MET 201 CO 0.00 0.17 0.00 -0.35 0.23 0.00 0.00 176.91 176.96 1ycf n PRO 202 N -5.08 0.06 -0.85 0.39 -0.04 -0.88 -3.04 135.00 125.56 1ycf n PRO 202 Ca 0.05 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1ycf n PRO 202 Cb 0.22 -1.60 0.23 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.71 1.64 -0.11 0.54 3.72 -0.78 -4.74 117.46 116.01 1ycf n PHE 203 Ca 0.04 -1.44 -0.05 0.00 -0.05 0.00 0.00 57.45 55.95 1ycf n PHE 203 Cb 0.22 -0.57 0.02 0.00 -0.94 0.00 0.00 39.48 38.21 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 1.42 -0.11 -0.77 4.37 4.64 -1.52 -0.24 113.55 121.34 1ycf h SER 204 Ca 0.26 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1ycf h SER 204 Cb 1.95 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 64.14 1ycf h SER 204 CO 0.54 -0.02 0.34 0.78 -0.87 0.00 0.00 176.83 177.61 1ycf h ASN 205 N 0.13 1.04 0.12 4.97 2.35 -1.85 0.17 115.58 122.50 1ycf h ASN 205 Ca 0.18 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1ycf h ASN 205 Cb 0.25 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ycf h ASN 205 CO -0.29 0.90 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.18 1ycf h LEU 206 N 1.10 0.06 -0.10 1.61 3.38 -1.79 -2.17 115.31 117.40 1ycf h LEU 206 Ca 0.26 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1ycf h LEU 206 Cb 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ycf h LEU 206 CO -0.03 0.22 -0.17 0.40 0.09 0.00 0.00 178.44 178.94 1ycf h ILE 207 N 0.06 1.39 -0.74 1.22 2.04 0.72 -1.85 117.51 120.35 1ycf h ILE 207 Ca 0.01 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.47 1ycf h ILE 207 Cb 0.30 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1ycf h ILE 207 CO 0.02 0.41 0.49 0.71 0.00 0.00 0.00 178.15 179.78 1ycf h THR 208 N -0.15 1.09 0.20 -0.27 1.35 -0.79 -0.23 112.91 114.11 1ycf h THR 208 Ca 0.01 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1ycf h THR 208 Cb 0.75 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1ycf h THR 208 CO 0.04 0.16 -0.10 0.11 -0.25 0.00 0.00 175.52 175.48 1ycf h LYS 209 N 0.88 -0.26 -1.02 4.72 1.57 -1.28 -0.67 116.57 120.51 1ycf h LYS 209 Ca 0.30 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.39 1ycf h LYS 209 Cb 0.10 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1ycf h LYS 209 CO -0.09 -0.17 0.73 -0.22 -0.57 0.00 0.00 179.45 179.12 1ycf h LYS 210 N -0.28 0.05 0.63 3.15 1.63 -1.19 -0.65 116.57 119.91 1ycf h LYS 210 Ca -0.03 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1ycf h LYS 210 Cb 0.21 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1ycf h LYS 210 CO 0.04 0.04 -0.30 -0.07 -3.45 0.00 0.00 179.45 175.71 1ycf h LEU 211 N 0.06 -0.71 -0.94 5.20 3.38 -0.77 -2.37 115.31 119.15 1ycf h LEU 211 Ca 0.50 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.59 1ycf h LEU 211 Cb 1.88 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 1ycf h LEU 211 CO -0.04 -0.34 0.55 0.44 0.09 0.00 0.00 178.44 179.14 1ycf h ASP 212 N -1.14 0.76 -0.23 -0.43 3.32 0.20 -1.58 116.42 117.32 1ycf h ASP 212 Ca -0.09 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.09 1ycf h ASP 212 Cb 0.68 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1ycf h ASP 212 CO 0.14 0.37 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.79 1ycf h GLU 213 N 0.83 -0.14 0.00 3.56 4.81 -1.14 0.50 114.58 122.99 1ycf h GLU 213 Ca 0.49 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1ycf h GLU 213 Cb 0.59 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ycf h GLU 213 CO -0.31 -0.09 -0.00 0.82 -0.73 0.00 0.00 179.01 178.69 1ycf h ILE 214 N -0.15 0.03 0.15 2.32 2.04 -0.75 -2.26 117.51 118.89 1ycf h ILE 214 Ca 0.13 -0.16 -0.30 0.00 1.00 0.00 0.00 64.86 65.53 1ycf h ILE 214 Cb 0.35 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ycf h ILE 214 CO -0.32 0.00 -1.50 -0.61 0.00 0.00 0.00 178.15 175.72 1ycf h GLN 215 N 0.00 0.32 -0.37 2.37 4.15 -0.18 -2.79 115.11 118.62 1ycf h GLN 215 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1ycf h GLN 215 Cb 0.15 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1ycf h GLN 215 CO 0.00 1.26 0.24 0.87 -1.93 0.00 0.00 178.83 179.28 1ycf h LYS 216 N -0.13 0.49 -0.01 1.69 1.57 0.39 -0.50 116.57 120.07 1ycf h LYS 216 Ca -0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1ycf h LYS 216 Cb 1.90 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.10 1ycf h LYS 216 CO 0.12 0.33 -0.06 -0.89 -0.57 0.00 0.00 179.45 178.38 1ycf n ILE 217 N -4.48 0.00 -3.81 1.86 5.41 -0.96 -4.95 119.36 112.44 1ycf n ILE 217 Ca 0.02 -0.12 -0.26 0.00 1.00 0.00 0.00 62.75 63.40 1ycf n ILE 217 Cb 0.06 0.06 0.01 0.00 -0.71 0.00 0.00 39.64 39.06 1ycf n ILE 217 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ycf n ASN 218 N -0.56 -1.94 -4.65 4.38 3.02 -0.20 -4.89 115.26 110.41 1ycf n ASN 218 Ca 0.18 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 53.33 1ycf n ASN 218 Cb 0.27 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 36.03 1ycf n ASN 218 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ycf s LEU 219 N -6.75 4.07 -0.60 3.41 2.96 -1.05 -4.97 118.68 115.75 1ycf s LEU 219 Ca 0.14 1.28 -0.27 0.00 -0.22 0.00 0.00 54.13 55.06 1ycf s LEU 219 Cb -0.05 -3.50 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 1ycf s LEU 219 CO 0.86 -0.69 1.65 0.00 -1.32 0.00 0.00 176.35 176.85 1ycf s ALA 220 N 3.24 2.47 -0.57 5.97 0.00 -1.26 -4.94 121.76 126.67 1ycf s ALA 220 Ca 0.43 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 1ycf s ALA 220 Cb -0.15 -4.23 0.13 0.00 0.00 0.00 0.00 23.12 18.88 1ycf s ALA 220 CO 0.08 -3.47 0.55 0.42 0.00 0.00 0.00 175.76 173.34 1ycf s ILE 221 N 7.64 5.19 -0.15 0.00 1.01 -1.26 -4.44 121.20 129.19 1ycf s ILE 221 Ca 0.59 -1.52 0.18 0.00 0.00 0.00 0.00 60.65 59.90 1ycf s ILE 221 Cb -0.12 -4.37 -0.10 0.00 0.01 0.00 0.00 42.46 37.88 1ycf s ILE 221 CO 0.22 -0.92 0.90 0.50 0.00 0.00 0.00 174.94 175.64 1ycf h LYS 222 N 8.83 0.00 -2.21 2.79 3.64 -1.25 -3.47 116.57 124.90 1ycf h LYS 222 Ca -0.26 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1ycf h LYS 222 Cb 1.09 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.69 1ycf h LYS 222 CO 1.02 0.24 0.01 -0.08 -2.27 0.00 0.00 179.45 178.38 1ycf s THR 223 N -3.01 -0.00 -0.17 1.00 -1.32 -1.19 -4.78 115.64 106.18 1ycf s THR 223 Ca -0.02 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1ycf s THR 223 Cb 0.09 -0.88 0.01 0.00 -1.51 0.00 0.00 72.50 70.20 1ycf s THR 223 CO 0.80 0.00 -0.17 -0.63 -2.21 0.00 0.00 174.62 172.41 1ycf s ILE 224 N 0.52 2.37 -0.52 5.08 1.01 0.75 -1.24 121.20 129.17 1ycf s ILE 224 Ca -0.01 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1ycf s ILE 224 Cb -0.05 -2.00 0.13 0.00 0.01 0.00 0.00 42.46 40.56 1ycf s ILE 224 CO -0.02 0.52 0.28 0.00 0.00 0.00 0.00 174.94 175.72 1ycf s ALA 225 N 1.09 3.33 1.09 9.38 0.00 -0.20 0.01 121.76 136.47 1ycf s ALA 225 Ca -0.00 -3.14 -0.17 0.00 0.00 0.00 0.00 51.96 48.65 1ycf s ALA 225 Cb -0.14 -2.29 0.24 0.00 0.00 0.00 0.00 23.12 20.93 1ycf s ALA 225 CO -0.06 -1.99 1.15 -1.25 0.00 0.00 0.00 175.76 173.60 1ycf s PRO 226 N -0.01 -0.37 0.00 0.00 0.04 -1.26 -4.18 135.00 129.22 1ycf s PRO 226 Ca 0.16 0.00 0.27 0.00 0.04 0.00 0.00 61.00 61.47 1ycf s PRO 226 Cb -0.23 -1.69 0.92 0.00 0.04 0.00 0.00 34.50 33.54 1ycf s PRO 226 CO -0.02 -3.16 1.67 -1.13 0.04 0.00 0.00 177.00 174.40 1ycf n SER 227 N -4.38 0.95 -3.84 6.66 3.41 -0.20 -4.71 113.62 111.49 1ycf n SER 227 Ca 0.11 -0.90 -0.16 0.00 -0.26 0.00 0.00 58.87 57.66 1ycf n SER 227 Cb 0.59 0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.45 1ycf n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ycf s HIS 228 N -2.42 0.27 0.00 7.33 3.76 -1.26 -0.30 115.29 122.67 1ycf s HIS 228 Ca 0.28 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 1ycf s HIS 228 Cb 0.20 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1ycf s HIS 228 CO 0.48 -0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 1ycf n GLY 229 N 3.80 -1.27 3.77 -2.22 0.00 -0.87 -1.80 105.19 106.60 1ycf n GLY 229 Ca -0.23 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1ycf n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycf s ILE 230 N 0.00 2.98 -0.21 -0.61 1.09 -1.26 -4.91 121.20 118.28 1ycf s ILE 230 Ca 0.00 0.71 -0.19 0.00 -1.10 0.00 0.00 60.65 60.08 1ycf s ILE 230 Cb 0.00 -3.35 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 1ycf s ILE 230 CO 0.00 -0.03 0.54 -0.63 -0.10 0.00 0.00 174.94 174.71 1ycf s ILE 231 N -1.55 5.09 -0.77 2.92 1.01 0.55 -4.59 121.20 123.86 1ycf s ILE 231 Ca 0.66 0.99 -0.26 0.00 0.00 0.00 0.00 60.65 62.04 1ycf s ILE 231 Cb -0.29 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.34 1ycf s ILE 231 CO 0.35 0.15 1.42 0.26 0.00 0.00 0.00 174.94 177.13 1ycf s TRP 232 N 1.76 2.20 -0.16 3.97 0.52 0.10 -2.03 118.94 125.31 1ycf s TRP 232 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.35 1ycf s TRP 232 Cb -0.15 -4.53 -0.10 0.00 -1.15 0.00 0.00 33.47 27.53 1ycf s TRP 232 CO 0.10 -2.08 -0.16 -2.13 0.02 0.00 0.00 176.95 172.69 1ycf n ARG 233 N 9.26 0.39 0.00 4.98 0.63 -1.26 -0.18 116.66 130.48 1ycf n ARG 233 Ca 0.12 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1ycf n ARG 233 Cb 0.50 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.13 1ycf n ARG 233 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ycf n LYS 234 N -3.14 0.00 -3.58 -0.14 3.00 -1.26 -4.63 118.16 108.41 1ycf n LYS 234 Ca -0.30 0.30 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1ycf n LYS 234 Cb 0.79 -0.95 -0.06 0.00 0.00 0.00 0.00 35.03 34.81 1ycf n LYS 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ycf n ASP 235 N -1.39 4.38 0.15 3.14 -0.08 -1.26 -4.87 116.55 116.62 1ycf n ASP 235 Ca 0.00 -3.15 0.13 0.00 -1.51 0.00 0.00 54.79 50.26 1ycf n ASP 235 Cb 0.00 -1.07 0.39 0.00 2.34 0.00 0.00 41.12 42.78 1ycf n ASP 235 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ycf h PRO 236 N 5.93 0.00 0.00 -0.67 0.13 -1.82 -3.05 132.00 132.52 1ycf h PRO 236 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1ycf h PRO 236 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ycf h PRO 236 CO 0.89 0.00 -0.21 0.78 -0.23 0.00 0.00 178.00 179.23 1ycf h GLY 237 N 3.83 0.00 0.99 1.56 0.00 -1.89 -2.95 103.07 104.61 1ycf h GLY 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ycf h GLY 237 CO 0.00 0.00 0.28 -0.09 0.00 0.00 0.00 176.54 176.73 1ycf h ARG 238 N 0.00 0.59 0.00 4.80 2.43 -1.95 0.15 114.38 120.39 1ycf h ARG 238 Ca -0.00 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 1ycf h ARG 238 Cb 0.71 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1ycf h ARG 238 CO 0.03 0.41 -1.05 0.82 -1.51 0.00 0.00 179.97 178.67 1ycf h ILE 239 N 0.58 1.11 -0.37 1.20 5.03 -1.74 -1.55 117.51 121.76 1ycf h ILE 239 Ca 0.16 -2.70 -0.01 0.00 -0.12 0.00 0.00 64.86 62.19 1ycf h ILE 239 Cb -0.03 2.51 -0.02 0.00 -3.03 0.00 0.00 36.82 36.25 1ycf h ILE 239 CO -0.03 0.63 0.20 0.40 -0.68 0.00 0.00 178.15 178.67 1ycf h ILE 240 N 0.00 1.15 -0.42 -0.67 2.04 -1.34 0.15 117.51 118.41 1ycf h ILE 240 Ca -0.08 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.26 1ycf h ILE 240 Cb 1.67 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1ycf h ILE 240 CO 0.09 0.15 -0.23 -0.08 0.00 0.00 0.00 178.15 178.08 1ycf h GLU 241 N 0.47 0.87 0.20 2.37 4.81 -0.71 -1.10 114.58 121.49 1ycf h GLU 241 Ca 0.13 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1ycf h GLU 241 Cb 0.07 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1ycf h GLU 241 CO -0.02 1.01 -0.10 0.00 -0.73 0.00 0.00 179.01 179.17 1ycf h ALA 242 N 0.98 -0.27 -0.64 2.92 0.00 -0.95 0.11 119.26 121.40 1ycf h ALA 242 Ca 0.10 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1ycf h ALA 242 Cb 0.78 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1ycf h ALA 242 CO 0.06 -0.60 0.19 1.88 0.00 0.00 0.00 179.25 180.78 1ycf h TYR 243 N -0.39 0.31 -0.24 0.00 -1.99 -0.64 0.53 116.97 114.55 1ycf h TYR 243 Ca -0.03 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.79 1ycf h TYR 243 Cb 0.30 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 38.93 1ycf h TYR 243 CO -0.03 0.01 -0.12 0.00 -0.00 0.00 0.00 178.16 178.02 1ycf h ALA 244 N 1.49 0.09 -0.26 3.88 0.00 -0.63 0.22 119.26 124.05 1ycf h ALA 244 Ca 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1ycf h ALA 244 Cb 0.50 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ycf h ALA 244 CO -0.39 -0.53 0.10 -0.09 0.00 0.00 0.00 179.25 178.34 1ycf h ARG 245 N -0.08 0.39 -0.64 0.00 2.43 0.15 -2.31 114.38 114.31 1ycf h ARG 245 Ca 0.13 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1ycf h ARG 245 Cb 0.28 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1ycf h ARG 245 CO -0.30 0.43 0.12 -1.49 -1.51 0.00 0.00 179.97 177.23 1ycf h TRP 246 N 0.26 1.10 -0.71 2.20 6.55 0.24 -2.00 115.95 123.59 1ycf h TRP 246 Ca 0.08 -0.14 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 1ycf h TRP 246 Cb 0.20 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.16 1ycf h TRP 246 CO -0.00 0.91 0.29 0.00 -1.05 0.00 0.00 178.44 178.59 1ycf h ALA 247 N 1.14 0.92 -0.59 1.49 0.00 -0.46 -2.57 119.26 119.19 1ycf h ALA 247 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ycf h ALA 247 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ycf h ALA 247 CO 0.01 0.53 -0.04 0.93 0.00 0.00 0.00 179.25 180.68 1ycf h GLU 248 N 1.01 1.07 -2.73 0.00 5.08 -1.22 -3.42 114.58 114.37 1ycf h GLU 248 Ca 0.24 -0.36 -0.24 0.00 -1.00 0.00 0.00 59.36 58.00 1ycf h GLU 248 Cb 0.20 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1ycf h GLU 248 CO -0.02 1.06 -0.35 0.41 -1.00 0.00 0.00 179.01 179.11 1ycf n GLY 249 N -0.37 -0.03 0.26 -3.84 0.00 -0.77 -4.90 105.19 95.54 1ycf n GLY 249 Ca 0.02 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.75 0.21 0.00 1.61 4.15 -1.88 -3.46 115.11 114.99 1ycf h GLN 250 Ca -0.31 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.09 1ycf h GLN 250 Cb 1.21 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 1ycf h GLN 250 CO 0.33 0.25 -0.01 0.41 -1.93 0.00 0.00 178.83 177.88 1ycf n GLY 251 N -1.21 -2.11 3.22 2.39 0.00 -1.26 -4.94 105.19 101.28 1ycf n GLY 251 Ca -0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1ycf n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ycf s LYS 252 N -0.35 0.98 -0.98 1.61 1.02 -0.26 -5.01 119.74 116.75 1ycf s LYS 252 Ca 0.00 -1.42 -0.08 0.00 0.02 0.00 0.00 55.97 54.49 1ycf s LYS 252 Cb 0.00 -0.40 -0.06 0.00 -0.52 0.00 0.00 37.83 36.84 1ycf s LYS 252 CO 0.00 0.01 2.17 0.00 -0.92 0.00 0.00 175.35 176.61 1ycf n ALA 253 N -0.14 4.85 -2.41 5.17 0.00 -1.26 -3.39 120.51 123.32 1ycf n ALA 253 Ca -0.10 -2.33 -0.28 0.00 0.00 0.00 0.00 53.44 50.73 1ycf n ALA 253 Cb 0.61 -3.12 -0.13 0.00 0.00 0.00 0.00 19.45 16.82 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 3.46 1.41 -0.04 0.00 2.20 -1.26 -1.52 119.74 123.99 1ycf s LYS 254 Ca 0.45 -1.38 -0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1ycf s LYS 254 Cb 0.11 -1.84 0.03 0.00 -1.51 0.00 0.00 37.83 34.62 1ycf s LYS 254 CO -0.02 0.43 0.01 0.00 -0.36 0.00 0.00 175.35 175.40 1ycf s ALA 255 N -1.24 0.36 -0.17 3.13 0.00 0.14 -1.49 121.76 122.49 1ycf s ALA 255 Ca 0.15 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.16 1ycf s ALA 255 Cb -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1ycf s ALA 255 CO 0.07 -0.18 0.10 0.08 0.00 0.00 0.00 175.76 175.82 1ycf s VAL 256 N 1.30 5.11 -0.28 0.00 1.01 -0.77 -1.60 120.40 125.19 1ycf s VAL 256 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1ycf s VAL 256 Cb -0.13 -3.29 0.07 0.00 0.00 0.00 0.00 36.38 33.03 1ycf s VAL 256 CO -0.02 0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 174.88 1ycf s ILE 257 N 0.05 2.02 -0.06 2.22 1.01 -0.23 -1.05 121.20 125.17 1ycf s ILE 257 Ca 0.07 -1.71 -0.02 0.00 0.00 0.00 0.00 60.65 58.99 1ycf s ILE 257 Cb -0.12 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1ycf s ILE 257 CO 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 174.94 174.80 1ycf s ALA 258 N 1.13 3.52 0.10 9.38 0.00 -0.53 -0.63 121.76 134.72 1ycf s ALA 258 Ca -0.03 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 1ycf s ALA 258 Cb -0.19 -1.61 0.05 0.00 0.00 0.00 0.00 23.12 21.37 1ycf s ALA 258 CO -0.07 0.64 0.73 2.48 0.00 0.00 0.00 175.76 179.54 1ycf n TYR 259 N 1.69 -0.96 -3.53 0.00 0.18 -0.24 -1.99 117.16 112.31 1ycf n TYR 259 Ca -0.16 -0.79 -0.07 0.00 1.88 0.00 0.00 57.90 58.75 1ycf n TYR 259 Cb 0.53 0.38 -0.02 0.00 -0.38 0.00 0.00 39.34 39.85 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 -2.70 -0.31 0.15 9.48 -1.08 -1.19 -0.58 116.67 120.46 1ycf s ASP 260 Ca 0.16 0.01 -0.15 0.00 -0.52 0.00 0.00 52.55 52.05 1ycf s ASP 260 Cb -0.02 0.32 0.03 0.00 -1.46 0.00 0.00 42.92 41.79 1ycf s ASP 260 CO 0.03 -0.52 0.42 0.28 0.52 0.00 0.00 175.17 175.90 1ycf s THR 261 N -2.91 0.06 -0.25 1.71 -1.32 -1.26 -4.25 115.64 107.42 1ycf s THR 261 Ca 0.06 -0.78 -0.01 0.00 -1.21 0.00 0.00 61.69 59.75 1ycf s THR 261 Cb -0.01 -1.40 -0.15 0.00 -1.51 0.00 0.00 72.50 69.43 1ycf s THR 261 CO -0.08 -0.26 -0.24 0.23 -2.21 0.00 0.00 174.62 172.06 1ycf n MET 262 N -0.26 0.61 -0.17 7.08 0.00 -1.26 -4.72 117.12 118.40 1ycf n MET 262 Ca -0.13 0.16 0.07 0.00 0.00 0.00 0.00 57.70 57.80 1ycf n MET 262 Cb 0.63 -1.48 0.10 0.00 0.00 0.00 0.00 33.22 32.47 1ycf n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ycf n TRP 263 N -3.41 0.00 0.00 2.03 5.03 -1.26 -5.03 117.44 114.80 1ycf n TRP 263 Ca -0.45 -0.72 0.00 0.00 3.03 0.00 0.00 57.50 59.36 1ycf n TRP 263 Cb 0.95 -0.12 0.00 0.00 -1.03 0.00 0.00 31.31 31.11 1ycf n TRP 263 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1ycf n LEU 264 N -1.03 0.00 -0.28 -0.99 4.77 -1.26 -4.90 117.00 113.31 1ycf n LEU 264 Ca 0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1ycf n LEU 264 Cb 0.63 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.79 1ycf n LEU 264 CO 0.01 0.00 1.20 0.28 -1.33 0.00 0.00 177.39 177.54 1ycf h SER 265 N 0.00 0.88 0.65 -1.43 0.02 -1.96 -0.91 113.55 110.80 1ycf h SER 265 Ca 0.00 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1ycf h SER 265 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1ycf h SER 265 CO 0.00 0.63 -0.42 0.74 -1.14 0.00 0.00 176.83 176.64 1ycf h THR 266 N 1.03 1.08 -0.23 -2.27 2.02 -1.90 -2.74 112.91 109.91 1ycf h THR 266 Ca 0.29 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 1ycf h THR 266 Cb -0.10 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1ycf h THR 266 CO -0.07 0.41 -0.06 -0.08 0.37 0.00 0.00 175.52 176.10 1ycf h GLU 267 N 0.00 0.44 -0.36 6.66 4.81 -1.60 -1.85 114.58 122.69 1ycf h GLU 267 Ca -0.00 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1ycf h GLU 267 Cb 0.86 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 1ycf h GLU 267 CO 0.05 0.68 0.08 0.87 -0.73 0.00 0.00 179.01 179.96 1ycf h LYS 268 N 0.18 0.20 -0.59 1.92 1.57 -1.03 0.20 116.57 119.01 1ycf h LYS 268 Ca 0.06 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1ycf h LYS 268 Cb 0.51 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1ycf h LYS 268 CO 0.02 0.13 0.40 0.52 -0.57 0.00 0.00 179.45 179.95 1ycf h MET 269 N 0.20 0.31 -0.27 3.15 2.86 -1.34 -0.20 114.93 119.64 1ycf h MET 269 Ca 0.17 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 1ycf h MET 269 Cb 0.19 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ycf h MET 269 CO -0.22 0.20 -0.18 0.00 1.06 0.00 0.00 176.91 177.78 1ycf h ALA 270 N 1.71 0.38 -0.22 6.32 0.00 0.19 -1.91 119.26 125.73 1ycf h ALA 270 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ycf h ALA 270 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ycf h ALA 270 CO -0.07 0.30 0.10 1.25 0.00 0.00 0.00 179.25 180.83 1ycf h HIS 271 N 0.32 0.32 -0.71 0.00 6.17 0.31 -1.55 115.15 120.01 1ycf h HIS 271 Ca 0.05 -0.02 0.09 0.00 0.71 0.00 0.00 60.37 61.20 1ycf h HIS 271 Cb 0.71 -0.10 -0.07 0.00 2.52 0.00 0.00 27.41 30.47 1ycf h HIS 271 CO 0.07 0.34 0.37 0.00 0.71 0.00 0.00 177.93 179.42 1ycf h ALA 272 N 0.95 0.98 -0.53 5.26 0.00 -1.13 0.58 119.26 125.36 1ycf h ALA 272 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1ycf h ALA 272 Cb 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ycf h ALA 272 CO -0.01 -0.01 -0.01 -0.07 0.00 0.00 0.00 179.25 179.15 1ycf h LEU 273 N 0.63 0.93 -0.39 0.00 3.38 -1.12 -1.94 115.31 116.82 1ycf h LEU 273 Ca 0.34 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1ycf h LEU 273 Cb 0.33 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ycf h LEU 273 CO -0.25 1.02 -0.47 -0.03 0.09 0.00 0.00 178.44 178.80 1ycf h MET 274 N 0.82 0.86 -0.22 1.13 4.05 -0.40 -0.49 114.93 120.69 1ycf h MET 274 Ca 0.15 -0.49 0.03 0.00 -0.28 0.00 0.00 59.70 59.10 1ycf h MET 274 Cb 0.54 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1ycf h MET 274 CO 0.03 1.13 0.05 -0.44 0.23 0.00 0.00 176.91 177.91 1ycf h ASP 275 N 0.68 0.02 -0.75 1.39 3.32 0.24 0.18 116.42 121.51 1ycf h ASP 275 Ca 0.04 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1ycf h ASP 275 Cb 1.06 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1ycf h ASP 275 CO 0.11 0.04 0.30 1.23 -1.72 0.00 0.00 179.24 179.20 1ycf h GLY 276 N 0.14 1.20 0.99 2.75 0.00 -1.26 -1.80 103.07 105.08 1ycf h GLY 276 Ca 0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1ycf h GLY 276 CO -0.12 0.61 0.30 1.41 0.00 0.00 0.00 176.54 178.74 1ycf h LEU 277 N 1.08 0.69 -1.10 3.11 3.38 -0.48 -1.90 115.31 120.08 1ycf h LEU 277 Ca 0.25 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1ycf h LEU 277 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ycf h LEU 277 CO -0.02 0.58 0.05 0.58 0.09 0.00 0.00 178.44 179.73 1ycf h VAL 278 N 0.73 1.22 -0.29 1.22 2.07 -0.45 -1.69 116.25 119.06 1ycf h VAL 278 Ca 0.19 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1ycf h VAL 278 Cb 0.05 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ycf h VAL 278 CO -0.03 0.30 0.02 0.00 0.02 0.00 0.00 177.57 177.88 1ycf h ALA 279 N 1.40 1.51 0.00 1.67 0.00 -0.80 -0.72 119.26 122.33 1ycf h ALA 279 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ycf h ALA 279 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ycf h ALA 279 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1ycf n GLY 280 N -1.04 -0.51 2.69 0.00 0.00 -0.66 -4.81 105.19 100.86 1ycf n GLY 280 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.29 0.01 3.18 -0.02 0.00 -0.28 -4.67 105.19 103.70 1ycf n GLY 281 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.22 3.37 -0.03 0.00 2.12 -0.58 -3.86 118.70 119.51 1ycf s GLU 283 Ca 0.02 1.15 -0.02 0.00 0.36 0.00 0.00 54.97 56.47 1ycf s GLU 283 Cb -0.10 -2.04 0.01 0.00 0.26 0.00 0.00 34.13 32.26 1ycf s GLU 283 CO 0.01 -0.76 0.07 0.08 -0.54 0.00 0.00 175.26 174.12 1ycf s VAL 284 N -2.53 -0.00 -0.18 3.70 1.01 -1.26 -0.68 120.40 120.45 1ycf s VAL 284 Ca 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 1ycf s VAL 284 Cb -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ycf s VAL 284 CO 0.38 0.01 -0.13 -0.54 0.00 0.00 0.00 175.10 174.81 1ycf s LYS 285 N 0.12 3.19 -0.30 2.72 -0.14 -0.63 -4.97 119.74 119.73 1ycf s LYS 285 Ca -0.01 -0.74 -0.07 0.00 -1.36 0.00 0.00 55.97 53.79 1ycf s LYS 285 Cb -0.01 -2.73 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1ycf s LYS 285 CO -0.00 -0.13 0.09 -1.17 -0.76 0.00 0.00 175.35 173.38 1ycf s LEU 286 N 1.18 3.91 -0.22 3.17 1.98 -1.26 -1.07 118.68 126.38 1ycf s LEU 286 Ca 0.02 -0.74 -0.02 0.00 -2.89 0.00 0.00 54.13 50.50 1ycf s LEU 286 Cb -0.14 -1.89 0.01 0.00 0.66 0.00 0.00 46.19 44.83 1ycf s LEU 286 CO -0.06 -0.21 -0.10 -0.36 -1.89 0.00 0.00 176.35 173.74 1ycf s PHE 287 N 1.50 2.94 -0.62 5.38 0.08 0.19 -5.00 117.98 122.45 1ycf s PHE 287 Ca 0.02 -1.36 -0.21 0.00 0.12 0.00 0.00 56.93 55.50 1ycf s PHE 287 Cb -0.17 -2.03 0.08 0.00 -0.57 0.00 0.00 43.02 40.32 1ycf s PHE 287 CO 0.03 -0.69 0.87 0.21 -0.10 0.00 0.00 175.22 175.53 1ycf s LYS 288 N 1.37 3.11 0.28 0.44 2.20 -1.26 -1.08 119.74 124.80 1ycf s LYS 288 Ca 0.04 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1ycf s LYS 288 Cb -0.15 -4.22 0.66 0.00 -1.51 0.00 0.00 37.83 32.61 1ycf s LYS 288 CO -0.07 -1.67 1.44 1.28 -0.36 0.00 0.00 175.35 175.97 1ycf n LEU 289 N 7.20 -0.15 0.00 5.43 4.77 0.26 -1.29 117.00 133.21 1ycf n LEU 289 Ca -0.05 1.57 0.03 0.00 -0.03 0.00 0.00 56.01 57.53 1ycf n LEU 289 Cb 0.45 -0.55 0.17 0.00 -2.33 0.00 0.00 43.42 41.15 1ycf n LEU 289 CO 0.62 -1.58 0.37 -1.54 -1.33 0.00 0.00 177.39 173.93 1ycf n SER 290 N -5.38 0.00 -0.45 -1.43 3.41 -1.26 -2.11 113.62 106.39 1ycf n SER 290 Ca 0.20 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1ycf n SER 290 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1ycf n SER 290 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ycf n VAL 291 N -0.77 0.00 -4.28 -3.33 0.24 -0.42 -5.10 118.33 104.68 1ycf n VAL 291 Ca 0.04 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.14 1ycf n VAL 291 Cb 0.02 0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 32.69 1ycf n VAL 291 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ycf s SER 292 N -0.66 2.31 -0.43 -1.34 0.01 -0.90 -4.95 113.70 107.73 1ycf s SER 292 Ca 0.00 -0.82 -0.28 0.00 1.31 0.00 0.00 55.95 56.16 1ycf s SER 292 Cb 0.00 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1ycf s SER 292 CO 0.00 -0.08 1.07 -0.62 0.41 0.00 0.00 173.24 174.02 1ycf s ASP 293 N -2.48 6.68 0.28 2.44 2.15 -1.26 -4.89 116.67 119.58 1ycf s ASP 293 Ca 0.11 0.54 0.02 0.00 0.43 0.00 0.00 52.55 53.66 1ycf s ASP 293 Cb -0.06 -2.52 0.67 0.00 -0.30 0.00 0.00 42.92 40.70 1ycf s ASP 293 CO 0.05 -1.11 1.72 0.03 -0.17 0.00 0.00 175.17 175.68 1ycf h ARG 294 N 8.90 0.46 -0.50 4.34 3.08 -1.98 0.25 114.38 128.93 1ycf h ARG 294 Ca -0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1ycf h ARG 294 Cb 1.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1ycf h ARG 294 CO 1.08 0.30 0.28 -0.91 -1.07 0.00 0.00 179.97 179.66 1ycf h ASN 295 N 0.47 0.61 0.79 7.04 2.35 -1.90 -0.20 115.58 124.73 1ycf h ASN 295 Ca 0.53 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 56.02 1ycf h ASN 295 Cb 0.93 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1ycf h ASN 295 CO -0.47 0.49 -1.04 0.44 -1.65 0.00 0.00 177.43 175.19 1ycf h ASP 296 N 0.70 0.18 -0.48 5.81 3.32 -1.03 -2.72 116.42 122.21 1ycf h ASP 296 Ca 0.18 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ycf h ASP 296 Cb 0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1ycf h ASP 296 CO -0.03 1.10 0.17 0.58 -1.72 0.00 0.00 179.24 179.34 1ycf h VAL 297 N 0.05 1.22 -0.59 -1.35 2.07 -0.05 -1.95 116.25 115.64 1ycf h VAL 297 Ca -0.06 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1ycf h VAL 297 Cb 1.76 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1ycf h VAL 297 CO 0.15 0.26 0.31 0.40 0.02 0.00 0.00 177.57 178.71 1ycf h ILE 298 N 0.63 1.20 -0.97 4.57 5.03 -1.07 -2.12 117.51 124.79 1ycf h ILE 298 Ca 0.16 -0.53 0.11 0.00 -0.12 0.00 0.00 64.86 64.47 1ycf h ILE 298 Cb 0.24 0.47 -0.08 0.00 -3.03 0.00 0.00 36.82 34.42 1ycf h ILE 298 CO -0.01 0.22 0.62 0.50 -0.68 0.00 0.00 178.15 178.80 1ycf h LYS 299 N 0.80 0.95 -0.29 2.37 3.64 -1.15 -0.61 116.57 122.28 1ycf h LYS 299 Ca 0.21 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1ycf h LYS 299 Cb 0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1ycf h LYS 299 CO -0.03 0.63 -0.21 0.93 -2.27 0.00 0.00 179.45 178.50 1ycf h GLU 300 N 0.98 0.54 -0.47 1.90 4.39 -0.72 -3.13 114.58 118.06 1ycf h GLU 300 Ca 0.47 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.88 1ycf h GLU 300 Cb 0.44 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1ycf h GLU 300 CO -0.23 0.72 -0.10 0.82 -1.16 0.00 0.00 179.01 179.06 1ycf h ILE 301 N 0.48 1.26 -1.00 3.13 2.04 -0.58 -3.10 117.51 119.74 1ycf h ILE 301 Ca 0.08 -1.19 0.37 0.00 1.00 0.00 0.00 64.86 65.12 1ycf h ILE 301 Cb 0.63 1.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.55 1ycf h ILE 301 CO 0.04 0.41 0.53 0.25 0.00 0.00 0.00 178.15 179.39 1ycf h LEU 302 N 0.77 0.38 0.03 1.44 5.85 -1.39 -0.32 115.31 122.07 1ycf h LEU 302 Ca 0.13 0.23 -0.28 0.00 0.84 0.00 0.00 57.88 58.80 1ycf h LEU 302 Cb 0.60 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1ycf h LEU 302 CO 0.04 -0.29 -1.53 0.44 -0.34 0.00 0.00 178.44 176.76 1ycf h ASP 303 N 0.15 0.10 -4.01 1.25 5.19 -1.72 -3.46 116.42 113.93 1ycf h ASP 303 Ca 0.78 -0.17 -0.50 0.00 -0.62 0.00 0.00 57.03 56.53 1ycf h ASP 303 Cb 1.94 -0.03 0.05 0.00 0.18 0.00 0.00 39.33 41.47 1ycf h ASP 303 CO -0.70 1.14 0.46 0.00 -3.12 0.00 0.00 179.24 177.02 1ycf s ALA 304 N -2.63 2.95 -2.89 3.45 0.00 -0.13 -1.10 121.76 121.40 1ycf s ALA 304 Ca -0.05 0.85 0.24 0.00 0.00 0.00 0.00 51.96 53.00 1ycf s ALA 304 Cb 0.08 -3.35 0.19 0.00 0.00 0.00 0.00 23.12 20.04 1ycf s ALA 304 CO 0.83 -0.57 1.25 0.54 0.00 0.00 0.00 175.76 177.81 1ycf n ARG 305 N -0.57 2.20 -3.91 0.00 1.74 -0.56 -4.79 116.66 110.78 1ycf n ARG 305 Ca 0.08 -1.82 -0.12 0.00 -0.77 0.00 0.00 57.85 55.22 1ycf n ARG 305 Cb 0.49 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.33 1ycf n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ycf s ALA 306 N -2.05 0.06 -0.12 7.54 0.00 -1.19 -1.28 121.76 124.72 1ycf s ALA 306 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1ycf s ALA 306 Cb 0.20 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1ycf s ALA 306 CO 0.33 -0.02 0.02 0.08 0.00 0.00 0.00 175.76 176.17 1ycf s VAL 307 N -0.29 0.38 -0.18 0.00 1.01 0.67 -1.84 120.40 120.16 1ycf s VAL 307 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1ycf s VAL 307 Cb -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1ycf s VAL 307 CO -0.00 0.08 -0.20 -0.76 0.00 0.00 0.00 175.10 174.22 1ycf s LEU 308 N 1.95 2.15 -0.09 3.92 1.43 -0.21 -2.29 118.68 125.55 1ycf s LEU 308 Ca 0.03 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1ycf s LEU 308 Cb -0.14 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1ycf s LEU 308 CO -0.06 0.00 -0.10 -0.69 0.23 0.00 0.00 176.35 175.73 1ycf s VAL 309 N 1.27 3.43 0.12 -1.59 1.01 -0.88 -1.45 120.40 122.30 1ycf s VAL 309 Ca 0.04 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1ycf s VAL 309 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1ycf s VAL 309 CO -0.12 0.56 -0.11 -0.83 0.00 0.00 0.00 175.10 174.60 1ycf s GLY 310 N -0.31 0.95 -0.27 4.51 0.00 -0.84 -2.60 107.32 108.76 1ycf s GLY 310 Ca 0.04 -1.30 -0.27 0.00 0.00 0.00 0.00 44.72 43.19 1ycf s GLY 310 CO 0.02 -1.38 1.26 -0.45 0.00 0.00 0.00 173.10 172.55 1ycf s SER 311 N -2.67 -0.19 0.97 1.64 0.15 -0.83 -3.14 113.70 109.64 1ycf s SER 311 Ca 0.09 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1ycf s SER 311 Cb -0.01 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1ycf s SER 311 CO 0.01 -0.11 0.00 -2.65 1.20 0.00 0.00 173.24 171.69 1ycf n PRO 312 N 1.31 -0.03 -5.28 5.44 -0.02 -1.26 -3.98 135.00 131.18 1ycf n PRO 312 Ca -0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.09 1ycf n PRO 312 Cb 0.57 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.89 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 -0.97 2.11 -0.08 3.45 -4.23 -1.06 -4.27 115.64 110.58 1ycf s THR 313 Ca 0.00 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1ycf s THR 313 Cb 0.00 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1ycf s THR 313 CO 0.00 0.58 -0.16 0.27 -0.54 0.00 0.00 174.62 174.77 1ycf s ILE 314 N -0.53 1.43 -1.33 2.99 -4.36 0.27 -4.80 121.20 114.87 1ycf s ILE 314 Ca 0.07 -0.64 -0.23 0.00 -0.26 0.00 0.00 60.65 59.59 1ycf s ILE 314 Cb -0.11 -1.28 0.03 0.00 1.25 0.00 0.00 42.46 42.35 1ycf s ILE 314 CO -0.00 0.42 0.45 0.59 0.24 0.00 0.00 174.94 176.64 1ycf n ASN 315 N 3.81 -2.39 -1.02 4.36 3.02 -1.26 0.33 115.26 122.11 1ycf n ASN 315 Ca -0.21 -1.30 -0.09 0.00 -0.03 0.00 0.00 54.58 52.95 1ycf n ASN 315 Cb 0.52 -1.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.01 1ycf n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ycf n ASN 316 N -2.40 -3.43 -4.01 6.41 4.13 -1.26 -4.89 115.26 109.81 1ycf n ASN 316 Ca -0.19 0.23 -0.26 0.00 1.68 0.00 0.00 54.58 56.05 1ycf n ASN 316 Cb 0.61 -2.94 -0.08 0.00 -1.54 0.00 0.00 39.78 35.83 1ycf n ASN 316 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ycf s ASP 317 N -1.86 2.76 0.98 6.41 -1.08 0.15 -4.40 116.67 119.63 1ycf s ASP 317 Ca 0.00 -1.72 -0.14 0.00 -0.52 0.00 0.00 52.55 50.18 1ycf s ASP 317 Cb 0.00 0.57 0.18 0.00 -1.46 0.00 0.00 42.92 42.21 1ycf s ASP 317 CO 0.00 -0.98 1.14 -0.63 0.52 0.00 0.00 175.17 175.23 1ycf s ILE 318 N -3.21 1.93 -0.38 4.11 1.01 -1.26 -0.57 121.20 122.83 1ycf s ILE 318 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.67 1ycf s ILE 318 Cb 0.02 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1ycf s ILE 318 CO 0.16 0.00 0.76 -0.22 0.00 0.00 0.00 174.94 175.63 1ycf s LEU 319 N -6.26 4.18 0.24 2.97 2.96 -1.26 -4.44 118.68 117.07 1ycf s LEU 319 Ca 0.66 0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1ycf s LEU 319 Cb -0.14 -2.97 0.78 0.00 0.50 0.00 0.00 46.19 44.36 1ycf s LEU 319 CO 0.55 -0.75 1.11 -2.65 -1.32 0.00 0.00 176.35 173.29 1ycf n PRO 320 N 6.42 -0.05 0.21 0.98 -0.02 -1.26 0.38 135.00 141.65 1ycf n PRO 320 Ca 0.02 1.01 0.18 0.00 -2.02 0.00 0.00 63.50 62.69 1ycf n PRO 320 Cb 0.48 -1.72 0.84 0.00 -0.02 0.00 0.00 33.50 33.08 1ycf n PRO 320 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ycf h VAL 321 N 0.00 0.36 0.00 -1.45 2.07 -2.01 -0.30 116.25 114.92 1ycf h VAL 321 Ca 0.53 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.05 1ycf h VAL 321 Cb 1.28 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ycf h VAL 321 CO -0.59 0.00 -0.87 0.58 0.02 0.00 0.00 177.57 176.71 1ycf h VAL 322 N 0.00 0.00 0.08 2.57 2.07 -0.47 -3.40 116.25 117.11 1ycf h VAL 322 Ca 0.09 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1ycf h VAL 322 Cb 0.60 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1ycf h VAL 322 CO -0.00 0.00 -0.26 0.28 0.02 0.00 0.00 177.57 177.61 1ycf h SER 323 N 0.00 -0.74 -0.56 0.57 0.02 -1.11 -2.82 113.55 108.92 1ycf h SER 323 Ca 0.00 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1ycf h SER 323 Cb 0.94 0.29 -0.11 0.00 0.14 0.00 0.00 62.40 63.66 1ycf h SER 323 CO 0.00 -0.34 -0.15 -0.65 -1.14 0.00 0.00 176.83 174.55 1ycf h PRO 324 N -0.44 -0.02 -0.37 3.45 0.11 -1.77 -1.14 132.00 131.82 1ycf h PRO 324 Ca 0.04 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.20 1ycf h PRO 324 Cb 0.49 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1ycf h PRO 324 CO -0.17 -0.01 0.10 1.25 -0.21 0.00 0.00 178.00 178.96 1ycf h LEU 325 N -0.02 0.07 0.58 2.35 6.46 -1.79 -0.99 115.31 121.97 1ycf h LEU 325 Ca 0.27 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1ycf h LEU 325 Cb 0.42 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1ycf h LEU 325 CO -0.58 0.07 -0.43 -0.07 -0.62 0.00 0.00 178.44 176.81 1ycf h LEU 326 N 0.23 -1.12 -1.83 2.25 3.38 -0.99 -1.38 115.31 115.85 1ycf h LEU 326 Ca 0.17 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1ycf h LEU 326 Cb 0.18 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ycf h LEU 326 CO -0.21 -0.63 -0.14 0.44 0.09 0.00 0.00 178.44 178.00 1ycf h ASP 327 N -0.98 0.00 0.64 -0.43 3.32 -1.25 -1.10 116.42 116.62 1ycf h ASP 327 Ca -0.07 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1ycf h ASP 327 Cb 0.82 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1ycf h ASP 327 CO 0.02 0.14 -0.64 -0.78 -1.72 0.00 0.00 179.24 176.26 1ycf h ASP 328 N 0.00 0.00 0.07 6.45 3.58 -0.93 -2.75 116.42 122.85 1ycf h ASP 328 Ca -0.00 -0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.21 1ycf h ASP 328 Cb 0.28 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1ycf h ASP 328 CO 0.02 0.64 -0.90 -0.07 -2.88 0.00 0.00 179.24 176.05 1ycf h LEU 329 N 0.00 0.78 -1.18 2.28 3.38 -0.10 -1.89 115.31 118.57 1ycf h LEU 329 Ca -0.01 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1ycf h LEU 329 Cb 1.14 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1ycf h LEU 329 CO 0.08 1.37 0.44 0.58 0.09 0.00 0.00 178.44 181.00 1ycf h VAL 330 N 0.38 1.21 0.08 1.22 2.07 -1.13 0.28 116.25 120.36 1ycf h VAL 330 Ca -0.08 -0.46 -0.27 0.00 0.82 0.00 0.00 66.70 66.70 1ycf h VAL 330 Cb 1.54 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1ycf h VAL 330 CO 0.17 0.22 -1.31 1.23 0.02 0.00 0.00 177.57 177.90 1ycf h GLY 331 N 1.04 0.20 2.00 2.17 0.00 -1.49 -3.32 103.07 103.67 1ycf h GLY 331 Ca 0.26 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1ycf h GLY 331 CO -0.05 0.45 -0.46 1.41 0.00 0.00 0.00 176.54 177.89 1ycf h LEU 332 N 0.05 0.00 -3.05 3.11 3.38 -1.12 -3.45 115.31 114.22 1ycf h LEU 332 Ca -0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1ycf h LEU 332 Cb 1.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.70 1ycf h LEU 332 CO 0.16 0.46 -0.98 0.54 0.09 0.00 0.00 178.44 178.71 1ycf n ARG 333 N -3.38 -1.86 -1.83 1.13 1.74 0.07 -2.08 116.66 110.44 1ycf n ARG 333 Ca 0.01 1.61 -0.43 0.00 -0.77 0.00 0.00 57.85 58.27 1ycf n ARG 333 Cb 0.63 -3.05 -0.03 0.00 -1.02 0.00 0.00 32.46 28.99 1ycf n ARG 333 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1ycf s PRO 334 N -2.06 3.65 0.06 5.56 0.02 -1.26 -4.49 135.00 136.49 1ycf s PRO 334 Ca 0.22 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.95 1ycf s PRO 334 Cb -0.03 -4.19 -0.09 0.00 0.02 0.00 0.00 34.50 30.21 1ycf s PRO 334 CO 0.64 -1.49 1.80 0.21 -0.33 0.00 0.00 177.00 177.83 1ycf s LYS 335 N 5.21 4.16 -0.14 5.54 2.20 -1.26 -4.21 119.74 131.24 1ycf s LYS 335 Ca 0.86 2.48 -0.01 0.00 -0.36 0.00 0.00 55.97 58.94 1ycf s LYS 335 Cb -0.32 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1ycf s LYS 335 CO 0.35 -0.85 0.02 -1.71 -0.36 0.00 0.00 175.35 172.79 1ycf n ASN 336 N 6.43 -6.85 -3.82 1.43 5.15 -1.26 -4.91 115.26 111.43 1ycf n ASN 336 Ca 0.18 0.93 -0.12 0.00 -0.60 0.00 0.00 54.58 54.97 1ycf n ASN 336 Cb 0.40 -3.35 -0.09 0.00 -0.53 0.00 0.00 39.78 36.21 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 -1.17 0.62 0.03 1.20 -0.14 -1.26 -4.93 119.74 114.10 1ycf s LYS 337 Ca -0.02 -0.40 0.05 0.00 -1.36 0.00 0.00 55.97 54.24 1ycf s LYS 337 Cb 0.00 0.26 -0.03 0.00 -1.68 0.00 0.00 37.83 36.38 1ycf s LYS 337 CO 0.37 -0.17 -0.11 0.08 -0.76 0.00 0.00 175.35 174.77 1ycf s VAL 338 N -1.76 3.33 0.35 3.17 1.01 -0.41 -1.85 120.40 124.25 1ycf s VAL 338 Ca -0.11 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1ycf s VAL 338 Cb -0.05 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1ycf s VAL 338 CO 0.01 0.33 0.63 -0.83 0.00 0.00 0.00 175.10 175.24 1ycf s GLY 339 N -1.55 0.81 0.11 4.51 0.00 -0.72 -0.24 107.32 110.23 1ycf s GLY 339 Ca 0.17 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 1ycf s GLY 339 CO 0.08 -0.60 0.26 -2.27 0.00 0.00 0.00 173.10 170.57 1ycf s LEU 340 N -3.12 1.07 0.09 0.66 2.96 -0.97 -0.33 118.68 119.03 1ycf s LEU 340 Ca 0.22 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1ycf s LEU 340 Cb -0.03 1.30 -0.03 0.00 0.50 0.00 0.00 46.19 47.93 1ycf s LEU 340 CO 0.14 -0.78 -0.19 0.00 -1.32 0.00 0.00 176.35 174.20 1ycf s ALA 341 N -3.85 1.61 0.29 5.97 0.00 -1.26 -2.07 121.76 122.45 1ycf s ALA 341 Ca 0.05 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.68 1ycf s ALA 341 Cb 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1ycf s ALA 341 CO -0.10 0.31 0.70 -0.59 0.00 0.00 0.00 175.76 176.07 1ycf s PHE 342 N -1.16 -0.04 0.00 0.00 -0.12 -1.07 -3.45 117.98 112.14 1ycf s PHE 342 Ca 0.04 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1ycf s PHE 342 Cb -0.10 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1ycf s PHE 342 CO 0.03 -1.26 0.00 0.41 -0.05 0.00 0.00 175.22 174.35 1ycf n GLY 343 N -0.46 1.10 3.88 1.99 0.00 -1.11 -1.96 105.19 108.63 1ycf n GLY 343 Ca -0.04 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.91 4.45 0.07 4.61 0.00 -1.26 -1.45 121.76 126.28 1ycf s ALA 344 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 1ycf s ALA 344 Cb 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.69 1ycf s ALA 344 CO 0.00 -0.34 1.00 1.52 0.00 0.00 0.00 175.76 177.93 1ycf s TYR 345 N -2.84 -0.17 -0.04 0.00 -0.85 -0.17 -2.56 117.35 110.72 1ycf s TYR 345 Ca 0.23 -0.05 0.13 0.00 -0.52 0.00 0.00 57.07 56.85 1ycf s TYR 345 Cb -0.02 0.60 -0.19 0.00 0.38 0.00 0.00 41.96 42.72 1ycf s TYR 345 CO 0.14 -0.65 0.24 0.41 -1.52 0.00 0.00 175.55 174.17 1ycf n GLY 346 N -0.40 -0.60 2.05 5.49 0.00 -1.26 0.34 105.19 110.81 1ycf n GLY 346 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ycf n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ycf n TRP 347 N -2.06 -2.62 -0.04 1.61 2.14 -1.26 -4.76 117.44 110.45 1ycf n TRP 347 Ca -0.06 0.39 -0.21 0.00 2.07 0.00 0.00 57.50 59.69 1ycf n TRP 347 Cb 0.46 1.30 -0.13 0.00 -0.81 0.00 0.00 31.31 32.13 1ycf n TRP 347 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1ycf h GLY 348 N 0.00 0.17 0.00 -1.67 0.00 -2.01 -3.51 103.07 96.05 1ycf h GLY 348 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ycf h GLY 348 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1ycf n GLY 349 N 1.70 -1.93 0.00 4.60 0.00 -1.26 -5.03 105.19 103.27 1ycf n GLY 349 Ca -0.29 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1ycf n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycf n GLY 350 N 0.00 1.05 0.26 -0.02 0.00 -1.26 -4.49 105.19 100.73 1ycf n GLY 350 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.70 -0.88 4.61 0.00 -1.77 -3.14 119.26 118.78 1ycf h ALA 351 Ca 0.00 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.78 1ycf h ALA 351 Cb 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.51 1ycf h ALA 351 CO 0.00 0.47 0.49 0.37 0.00 0.00 0.00 179.25 180.58 1ycf h GLN 352 N 0.76 0.71 -0.09 0.00 5.75 -1.91 0.23 115.11 120.57 1ycf h GLN 352 Ca 0.15 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1ycf h GLN 352 Cb 0.45 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 1ycf h GLN 352 CO 0.02 0.47 -0.05 1.57 -2.65 0.00 0.00 178.83 178.19 1ycf h LYS 353 N 0.73 0.19 -0.16 1.69 2.10 -1.99 -1.58 116.57 117.56 1ycf h LYS 353 Ca 0.47 -0.09 0.03 0.00 -2.00 0.00 0.00 60.65 59.06 1ycf h LYS 353 Cb 0.59 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1ycf h LYS 353 CO -0.32 0.57 -0.04 0.82 -2.00 0.00 0.00 179.45 178.47 1ycf h ILE 354 N -0.18 0.83 -0.19 0.07 2.04 -1.35 -0.23 117.51 118.50 1ycf h ILE 354 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1ycf h ILE 354 Cb 0.51 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ycf h ILE 354 CO 0.01 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.04 1ycf h LEU 355 N -0.00 -0.19 -1.27 1.44 3.38 -0.54 -1.51 115.31 116.63 1ycf h LEU 355 Ca 0.08 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1ycf h LEU 355 Cb 0.12 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ycf h LEU 355 CO -0.17 -0.07 -0.36 -0.33 0.09 0.00 0.00 178.44 177.60 1ycf h GLU 356 N -0.01 0.00 -0.10 1.13 5.08 -0.97 0.96 114.58 120.68 1ycf h GLU 356 Ca 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1ycf h GLU 356 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ycf h GLU 356 CO -0.20 0.36 -0.42 1.05 -1.00 0.00 0.00 179.01 178.80 1ycf h GLU 357 N 0.00 0.45 -0.26 2.33 4.11 -0.76 -1.20 114.58 119.25 1ycf h GLU 357 Ca -0.00 -0.36 -0.01 0.00 0.07 0.00 0.00 59.36 59.06 1ycf h GLU 357 Cb 0.66 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ycf h GLU 357 CO 0.05 0.99 0.13 0.00 0.07 0.00 0.00 179.01 180.25 1ycf h ARG 358 N 0.02 0.38 -0.75 1.06 2.47 -1.07 0.13 114.38 116.62 1ycf h ARG 358 Ca -0.03 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1ycf h ARG 358 Cb 1.06 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.28 1ycf h ARG 358 CO 0.09 0.37 0.49 -0.07 0.56 0.00 0.00 179.97 181.41 1ycf h LEU 359 N 0.29 0.85 -0.80 3.04 3.38 -0.83 -0.45 115.31 120.80 1ycf h LEU 359 Ca 0.09 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1ycf h LEU 359 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ycf h LEU 359 CO -0.01 0.61 -0.24 0.11 0.09 0.00 0.00 178.44 179.00 1ycf h LYS 360 N 1.00 0.64 0.00 1.13 1.57 -0.91 -1.68 116.57 118.33 1ycf h LYS 360 Ca 0.28 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1ycf h LYS 360 Cb -0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1ycf h LYS 360 CO -0.07 0.83 -0.21 0.00 -0.57 0.00 0.00 179.45 179.43 1ycf h ALA 361 N 1.18 1.52 -0.00 3.86 0.00 0.03 0.12 119.26 125.96 1ycf h ALA 361 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ycf h ALA 361 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ycf h ALA 361 CO 0.05 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1ycf n ALA 362 N -2.44 2.65 -2.96 0.00 0.00 -0.25 -4.86 120.51 112.65 1ycf n ALA 362 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1ycf n ALA 362 Cb 0.28 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.96 -3.60 -3.63 0.00 5.02 0.40 -4.01 118.16 111.39 1ycf n LYS 363 Ca 0.18 0.38 -0.40 0.00 -2.02 0.00 0.00 58.31 56.46 1ycf n LYS 363 Cb 0.21 -4.06 -0.11 0.00 -0.02 0.00 0.00 35.03 31.05 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 -3.15 4.52 -0.43 -0.18 1.01 -0.69 -4.57 121.20 117.71 1ycf s ILE 364 Ca 0.23 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 1ycf s ILE 364 Cb -0.10 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1ycf s ILE 364 CO 0.34 -0.13 2.20 -0.70 0.00 0.00 0.00 174.94 176.65 1ycf s GLU 365 N 1.56 2.55 -0.04 2.79 2.12 -0.77 -4.42 118.70 122.50 1ycf s GLU 365 Ca 0.03 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 56.47 1ycf s GLU 365 Cb -0.18 -4.46 -0.07 0.00 0.26 0.00 0.00 34.13 29.68 1ycf s GLU 365 CO 0.06 -2.77 1.87 -0.51 -0.54 0.00 0.00 175.26 173.37 1ycf s LEU 366 N 10.21 4.25 0.00 2.70 1.43 -1.26 -1.75 118.68 134.26 1ycf s LEU 366 Ca 0.91 2.37 0.15 0.00 -1.03 0.00 0.00 54.13 56.53 1ycf s LEU 366 Cb -0.20 -3.53 0.91 0.00 0.03 0.00 0.00 46.19 43.40 1ycf s LEU 366 CO 0.28 -1.13 1.33 0.00 0.23 0.00 0.00 176.35 177.06 1ycf n ILE 367 N 5.85 0.02 -2.67 -0.59 0.13 0.55 -4.12 119.36 118.52 1ycf n ILE 367 Ca 0.20 0.01 -0.05 0.00 -1.10 0.00 0.00 62.75 61.81 1ycf n ILE 367 Cb 0.42 -0.77 0.09 0.00 -0.84 0.00 0.00 39.64 38.55 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 -1.01 -3.13 0.00 1.51 0.00 -1.26 -5.04 120.51 111.58 1ycf n ALA 368 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1ycf n ALA 368 Cb 0.06 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 16.55 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 1.12 0.00 -1.71 0.00 4.07 -1.26 -2.88 120.64 119.99 1ycf n GLU 369 Ca -0.00 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 1ycf n GLU 369 Cb 0.72 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 32.07 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 0.00 2.67 1.12 5.31 0.02 -1.26 -4.85 135.00 138.00 1ycf s PRO 370 Ca 0.00 1.49 -0.16 0.00 0.02 0.00 0.00 61.00 62.35 1ycf s PRO 370 Cb 0.00 -4.44 0.25 0.00 0.02 0.00 0.00 34.50 30.33 1ycf s PRO 370 CO 0.00 -2.64 1.10 0.20 -0.33 0.00 0.00 177.00 175.33 1ycf s GLY 371 N 9.54 1.57 -0.65 0.52 0.00 -1.14 -4.90 107.32 112.25 1ycf s GLY 371 Ca 0.92 -0.68 -0.26 0.00 0.00 0.00 0.00 44.72 44.69 1ycf s GLY 371 CO 0.29 0.08 2.02 -4.14 0.00 0.00 0.00 173.10 171.36 1ycf s PRO 372 N -5.19 2.44 0.17 2.90 0.02 -1.22 -4.93 135.00 129.19 1ycf s PRO 372 Ca 0.68 0.59 0.05 0.00 0.02 0.00 0.00 61.00 62.34 1ycf s PRO 372 Cb -0.14 -4.58 -0.04 0.00 0.02 0.00 0.00 34.50 29.76 1ycf s PRO 372 CO 0.57 -3.08 0.14 -0.08 -0.33 0.00 0.00 177.00 174.22 1ycf s THR 373 N 10.28 4.49 0.01 0.99 -1.32 -1.26 -2.76 115.64 126.07 1ycf s THR 373 Ca 0.75 -1.10 -0.00 0.00 -1.21 0.00 0.00 61.69 60.14 1ycf s THR 373 Cb -0.12 -3.30 -0.01 0.00 -1.51 0.00 0.00 72.50 67.56 1ycf s THR 373 CO 0.17 -0.12 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.75 1ycf s VAL 374 N -1.77 0.05 -0.22 5.08 1.01 -0.53 -4.97 120.40 119.05 1ycf s VAL 374 Ca 0.31 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1ycf s VAL 374 Cb -0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1ycf s VAL 374 CO 0.23 -0.23 0.27 -1.58 0.00 0.00 0.00 175.10 173.79 1ycf s GLN 375 N -0.68 4.12 0.00 2.72 0.74 -1.26 -1.00 119.66 124.30 1ycf s GLN 375 Ca -0.07 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.28 1ycf s GLN 375 Cb -0.05 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.53 1ycf s GLN 375 CO -0.00 0.02 0.00 0.91 -0.55 0.00 0.00 175.29 175.67 1ycf n TRP 376 N 4.35 0.00 -3.91 1.67 5.03 0.15 -4.71 117.44 120.02 1ycf n TRP 376 Ca -0.12 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.31 1ycf n TRP 376 Cb 0.52 0.00 -0.11 0.00 -1.03 0.00 0.00 31.31 30.68 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 0.07 0.48 -0.99 1.01 -1.26 -4.80 120.40 114.91 1ycf s VAL 377 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 1ycf s VAL 377 Cb 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 1ycf s VAL 377 CO 0.00 -0.33 1.12 -2.84 0.00 0.00 0.00 175.10 173.05 1ycf s PRO 378 N -1.05 3.72 0.27 2.72 0.02 -1.26 -5.03 135.00 134.40 1ycf s PRO 378 Ca -0.11 1.63 0.09 0.00 0.02 0.00 0.00 61.00 62.63 1ycf s PRO 378 Cb -0.07 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1ycf s PRO 378 CO 0.00 -0.55 0.04 0.50 -0.33 0.00 0.00 177.00 176.66 1ycf s ARG 379 N -2.89 2.40 0.21 5.54 3.52 -1.26 -4.94 118.95 121.52 1ycf s ARG 379 Ca 0.66 -1.38 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 1ycf s ARG 379 Cb -0.25 -2.22 0.28 0.00 -1.56 0.00 0.00 34.95 31.20 1ycf s ARG 379 CO 0.29 0.34 1.71 0.78 -0.81 0.00 0.00 175.30 177.62 1ycf h GLY 380 N 1.79 0.76 1.22 8.12 0.00 -1.99 0.22 103.07 113.19 1ycf h GLY 380 Ca -0.45 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1ycf h GLY 380 CO 0.61 -0.10 0.44 0.83 0.00 0.00 0.00 176.54 178.31 1ycf h GLU 381 N 0.27 0.75 0.50 4.80 3.07 -1.99 0.41 114.58 122.39 1ycf h GLU 381 Ca 0.31 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1ycf h GLU 381 Cb 0.44 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1ycf h GLU 381 CO -0.38 0.50 -0.24 -0.44 -1.40 0.00 0.00 179.01 177.04 1ycf h ASP 382 N 0.77 -0.57 -0.94 1.42 3.32 -1.11 -1.62 116.42 117.69 1ycf h ASP 382 Ca 0.27 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.35 1ycf h ASP 382 Cb 0.10 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1ycf h ASP 382 CO -0.08 -0.19 0.61 -0.07 -1.72 0.00 0.00 179.24 177.79 1ycf h LEU 383 N -1.03 0.88 -0.71 1.55 3.38 -0.47 0.12 115.31 119.04 1ycf h LEU 383 Ca -0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ycf h LEU 383 Cb 0.60 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1ycf h LEU 383 CO 0.11 0.52 0.42 -0.61 0.09 0.00 0.00 178.44 178.97 1ycf h GLN 384 N 0.97 0.97 -0.33 1.13 5.75 -0.89 0.11 115.11 122.83 1ycf h GLN 384 Ca 0.44 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.87 1ycf h GLN 384 Cb 0.38 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1ycf h GLN 384 CO -0.20 0.69 0.17 0.00 -2.65 0.00 0.00 178.83 176.85 1ycf h ARG 385 N 0.97 0.34 -0.80 1.69 3.08 0.19 -0.86 114.38 118.99 1ycf h ARG 385 Ca 0.25 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1ycf h ARG 385 Cb -0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1ycf h ARG 385 CO -0.05 0.23 0.46 0.00 -1.07 0.00 0.00 179.97 179.54 1ycf h TYR 387 N 1.11 -1.22 -0.17 0.00 3.20 -0.09 -0.75 116.97 119.05 1ycf h TYR 387 Ca 0.29 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1ycf h TYR 387 Cb -0.00 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1ycf h TYR 387 CO -0.00 -0.61 0.05 0.93 -1.64 0.00 0.00 178.16 176.89 1ycf h GLU 388 N -0.92 0.23 -0.54 1.82 5.08 -1.06 0.54 114.58 119.73 1ycf h GLU 388 Ca -0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1ycf h GLU 388 Cb 0.80 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1ycf h GLU 388 CO -0.05 0.21 0.21 -0.07 -1.00 0.00 0.00 179.01 178.32 1ycf h LEU 389 N 0.24 0.75 -0.74 1.33 3.38 -0.78 0.78 115.31 120.27 1ycf h LEU 389 Ca 0.06 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1ycf h LEU 389 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ycf h LEU 389 CO -0.00 0.72 -0.46 1.23 0.09 0.00 0.00 178.44 180.01 1ycf h GLY 390 N 0.74 0.42 1.04 0.83 0.00 -0.25 -1.18 103.07 104.68 1ycf h GLY 390 Ca 0.18 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1ycf h GLY 390 CO -0.01 0.40 0.49 -0.09 0.00 0.00 0.00 176.54 177.33 1ycf h ARG 391 N 0.31 1.26 -0.00 4.80 9.65 -0.09 0.47 114.38 130.78 1ycf h ARG 391 Ca 0.02 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1ycf h ARG 391 Cb 0.94 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1ycf h ARG 391 CO 0.08 0.92 0.00 -0.22 2.80 0.00 0.00 179.97 183.55 1ycf h LYS 392 N 1.26 0.01 -0.40 0.20 3.64 0.11 -2.40 116.57 119.00 1ycf h LYS 392 Ca 0.32 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1ycf h LYS 392 Cb 0.02 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ycf h LYS 392 CO -0.05 0.27 0.23 0.82 -2.27 0.00 0.00 179.45 178.45 1ycf h ILE 393 N -0.26 1.04 -0.38 2.00 2.04 -0.96 -2.25 117.51 118.75 1ycf h ILE 393 Ca 0.00 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.78 1ycf h ILE 393 Cb 0.27 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 1ycf h ILE 393 CO 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 178.15 177.96 1ycf h ALA 394 N 1.18 -0.08 -0.59 1.87 0.00 -0.83 0.65 119.26 121.45 1ycf h ALA 394 Ca 0.16 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1ycf h ALA 394 Cb 0.01 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1ycf h ALA 394 CO -0.08 -0.66 0.40 0.00 0.00 0.00 0.00 179.25 178.91 1ycf h ALA 395 N 0.90 2.02 -0.00 0.00 0.00 -0.92 0.32 119.26 121.58 1ycf h ALA 395 Ca 0.18 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1ycf h ALA 395 Cb 0.50 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ycf h ALA 395 CO -0.50 -0.15 -0.61 -0.09 0.00 0.00 0.00 179.25 177.90 1ycf h ARG 396 N 0.40 0.42 0.00 0.00 2.43 -0.40 -2.80 114.38 114.43 1ycf h ARG 396 Ca 0.27 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1ycf h ARG 396 Cb 0.54 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1ycf h ARG 396 CO -0.07 1.11 0.00 0.82 -1.51 0.00 0.00 179.97 180.31 1ycf h ILE 397 N -0.09 0.00 0.00 1.20 2.04 -0.56 -3.42 117.51 116.68 1ycf h ILE 397 Ca -0.08 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1ycf h ILE 397 Cb 1.32 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1ycf h ILE 397 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1ycf n ALA 398 N -1.96 0.00 -0.75 1.87 0.00 0.06 -4.68 120.51 115.05 1ycf n ALA 398 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ycf n ALA 398 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1ycf n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03