#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycg s GLN 3 N 0.00 4.25 0.75 -1.46 -1.52 -1.26 -4.52 119.66 115.90 1ycg s GLN 3 Ca 0.00 0.76 -0.11 0.00 -1.95 0.00 0.00 55.36 54.06 1ycg s GLN 3 Cb 0.00 -3.27 0.04 0.00 -0.22 0.00 0.00 33.01 29.57 1ycg s GLN 3 CO 0.00 0.57 1.08 -2.14 -0.25 0.00 0.00 175.29 174.55 1ycg s PRO 4 N -0.87 2.43 -0.07 2.91 0.02 -1.26 -5.00 135.00 133.15 1ycg s PRO 4 Ca 0.30 1.07 0.03 0.00 0.02 0.00 0.00 61.00 62.41 1ycg s PRO 4 Cb -0.19 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.41 1ycg s PRO 4 CO 0.19 -1.49 -0.15 0.08 -0.33 0.00 0.00 177.00 175.29 1ycg s VAL 5 N -2.96 1.38 -0.06 3.83 1.01 -0.66 -4.94 120.40 118.01 1ycg s VAL 5 Ca 0.60 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1ycg s VAL 5 Cb -0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1ycg s VAL 5 CO 0.56 0.41 1.10 0.00 0.00 0.00 0.00 175.10 177.17 1ycg s ALA 6 N 0.56 3.41 -0.02 5.51 0.00 -1.26 0.48 121.76 130.44 1ycg s ALA 6 Ca -0.15 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.46 1ycg s ALA 6 Cb -0.16 -3.46 -0.22 0.00 0.00 0.00 0.00 23.12 19.28 1ycg s ALA 6 CO 0.05 -0.61 0.79 0.82 0.00 0.00 0.00 175.76 176.81 1ycg h ILE 7 N 4.97 0.98 -1.16 0.00 2.04 -1.37 -3.48 117.51 119.50 1ycg h ILE 7 Ca -0.34 -2.78 0.29 0.00 1.00 0.00 0.00 64.86 63.02 1ycg h ILE 7 Cb 1.17 2.47 -0.22 0.00 -0.74 0.00 0.00 36.82 39.50 1ycg h ILE 7 CO 0.85 0.56 0.93 0.28 0.00 0.00 0.00 178.15 180.76 1ycg s THR 8 N -2.64 0.00 0.14 -0.27 -1.32 -1.17 -5.05 115.64 105.34 1ycg s THR 8 Ca -0.03 0.00 -0.34 0.00 -1.21 0.00 0.00 61.69 60.10 1ycg s THR 8 Cb 0.08 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.92 1ycg s THR 8 CO 0.82 0.00 1.32 -0.90 -2.21 0.00 0.00 174.62 173.65 1ycg n ASP 9 N 0.10 1.86 0.00 8.08 5.68 -1.26 -0.79 116.55 130.21 1ycg n ASP 9 Ca 0.03 1.12 0.00 0.00 -0.50 0.00 0.00 54.79 55.44 1ycg n ASP 9 Cb 0.57 -1.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.30 1ycg n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycg n GLY 10 N 2.44 2.62 3.06 6.12 0.00 -1.26 -4.98 105.19 113.20 1ycg n GLY 10 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1ycg n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycg s ILE 11 N -2.47 1.97 0.15 -0.61 1.01 0.02 0.12 121.20 121.39 1ycg s ILE 11 Ca 0.00 -1.24 0.10 0.00 0.00 0.00 0.00 60.65 59.51 1ycg s ILE 11 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1ycg s ILE 11 CO 0.00 0.20 -0.23 -0.31 0.00 0.00 0.00 174.94 174.60 1ycg s TYR 12 N 1.25 2.07 -0.15 3.97 2.02 -0.16 -0.89 117.35 125.46 1ycg s TYR 12 Ca -0.03 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.08 1ycg s TYR 12 Cb -0.17 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1ycg s TYR 12 CO -0.08 0.35 0.53 -0.46 -1.57 0.00 0.00 175.55 174.32 1ycg s TRP 13 N -1.45 3.45 -0.07 2.71 -0.00 0.18 -0.60 118.94 123.16 1ycg s TRP 13 Ca 0.14 0.88 0.22 0.00 -0.00 0.00 0.00 56.10 57.34 1ycg s TRP 13 Cb -0.09 -2.65 0.43 0.00 -0.00 0.00 0.00 33.47 31.16 1ycg s TRP 13 CO 0.07 0.02 1.18 1.33 -0.00 0.00 0.00 176.95 179.55 1ycg n VAL 14 N 4.13 0.66 -1.02 5.86 0.24 0.41 -1.65 118.33 126.97 1ycg n VAL 14 Ca -0.05 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 1ycg n VAL 14 Cb 0.51 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 1ycg n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ycg n GLY 15 N 0.02 -0.57 3.12 7.63 0.00 -1.20 -4.47 105.19 109.71 1ycg n GLY 15 Ca 0.10 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 1ycg n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s ALA 16 N -3.69 1.05 -0.16 4.61 0.00 -0.46 -4.74 121.76 118.37 1ycg s ALA 16 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1ycg s ALA 16 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1ycg s ALA 16 CO 0.00 0.20 0.28 0.08 0.00 0.00 0.00 175.76 176.32 1ycg s VAL 17 N -0.78 5.31 -0.78 0.00 1.01 -1.26 -0.45 120.40 123.46 1ycg s VAL 17 Ca 0.01 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1ycg s VAL 17 Cb -0.07 -3.62 0.20 0.00 0.00 0.00 0.00 36.38 32.88 1ycg s VAL 17 CO 0.01 0.40 0.64 -0.62 0.00 0.00 0.00 175.10 175.52 1ycg s ASP 18 N 0.44 5.74 0.19 3.32 -1.08 0.91 -4.95 116.67 121.24 1ycg s ASP 18 Ca 0.16 -3.28 -0.09 0.00 -0.52 0.00 0.00 52.55 48.82 1ycg s ASP 18 Cb -0.13 -1.91 0.11 0.00 -1.46 0.00 0.00 42.92 39.53 1ycg s ASP 18 CO 0.03 -0.29 1.71 -0.50 0.52 0.00 0.00 175.17 176.64 1ycg h TRP 19 N 6.58 1.17 -0.00 -5.34 4.06 -1.91 -1.71 115.95 118.80 1ycg h TRP 19 Ca 0.08 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1ycg h TRP 19 Cb 0.89 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1ycg h TRP 19 CO 0.74 0.95 -0.38 0.09 -3.56 0.00 0.00 178.44 176.29 1ycg n ASN 20 N -4.25 0.50 -4.75 -3.49 3.02 -1.26 -4.09 115.26 100.93 1ycg n ASN 20 Ca 0.05 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1ycg n ASN 20 Cb 0.26 0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1ycg n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ycg s ILE 21 N -2.90 2.41 0.00 2.41 1.10 -1.25 -4.90 121.20 118.08 1ycg s ILE 21 Ca 0.14 0.35 0.00 0.00 -0.51 0.00 0.00 60.65 60.63 1ycg s ILE 21 Cb 0.18 -3.23 0.00 0.00 0.15 0.00 0.00 42.46 39.57 1ycg s ILE 21 CO 0.64 0.06 0.00 0.54 -2.11 0.00 0.00 174.94 174.07 1ycg n ARG 22 N 2.15 2.87 -3.80 3.50 5.12 -1.26 -3.10 116.66 122.14 1ycg n ARG 22 Ca 0.07 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.81 1ycg n ARG 22 Cb 0.39 -0.73 -0.17 0.00 -1.16 0.00 0.00 32.46 30.79 1ycg n ARG 22 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ycg s TYR 23 N -1.37 0.22 0.27 -1.55 2.02 -1.26 -0.41 117.35 115.28 1ycg s TYR 23 Ca 0.00 0.08 0.08 0.00 -0.37 0.00 0.00 57.07 56.86 1ycg s TYR 23 Cb 0.00 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 1ycg s TYR 23 CO 0.00 -0.17 0.15 0.12 -1.57 0.00 0.00 175.55 174.08 1ycg s PHE 24 N 1.51 2.96 -1.36 2.71 5.99 0.15 -4.56 117.98 125.38 1ycg s PHE 24 Ca -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 56.93 56.69 1ycg s PHE 24 Cb -0.13 -1.40 0.02 0.00 0.00 0.00 0.00 43.02 41.51 1ycg s PHE 24 CO -0.03 0.50 0.80 0.72 -0.00 0.00 0.00 175.22 177.21 1ycg n HIS 25 N -1.12 -2.05 0.00 10.12 8.25 -1.26 -1.63 115.22 127.52 1ycg n HIS 25 Ca -0.07 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1ycg n HIS 25 Cb 0.59 -4.36 0.00 0.00 1.12 0.00 0.00 29.99 27.34 1ycg n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ycg n GLY 26 N -1.60 3.34 0.07 -1.41 0.00 -1.26 -2.30 105.19 102.03 1ycg n GLY 26 Ca -0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1ycg n GLY 26 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ycg h PRO 27 N 0.00 0.05 -0.78 1.61 0.11 -1.90 -3.42 132.00 127.66 1ycg h PRO 27 Ca 0.00 -0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.11 1ycg h PRO 27 Cb 0.00 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.04 1ycg h PRO 27 CO 0.00 1.00 -0.44 0.00 -0.21 0.00 0.00 178.00 178.35 1ycg n ALA 28 N -2.40 -0.44 -3.07 -0.75 0.00 -0.97 -4.52 120.51 108.35 1ycg n ALA 28 Ca -0.03 0.68 -0.33 0.00 0.00 0.00 0.00 53.44 53.76 1ycg n ALA 28 Cb 0.96 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 20.13 1ycg n ALA 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycg s PHE 29 N -5.44 2.80 -0.19 0.00 5.36 -0.65 -4.88 117.98 115.00 1ycg s PHE 29 Ca -0.10 -0.65 -0.13 0.00 -0.96 0.00 0.00 56.93 55.10 1ycg s PHE 29 Cb 0.10 -1.84 -0.05 0.00 -0.34 0.00 0.00 43.02 40.89 1ycg s PHE 29 CO 0.49 -0.21 0.26 -1.54 -1.46 0.00 0.00 175.22 172.76 1ycg s SER 30 N 0.34 6.34 -0.69 6.13 1.04 -1.26 0.30 113.70 125.90 1ycg s SER 30 Ca -0.11 0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 1ycg s SER 30 Cb -0.16 -2.16 0.18 0.00 0.10 0.00 0.00 66.02 63.98 1ycg s SER 30 CO 0.06 0.08 0.52 0.42 0.98 0.00 0.00 173.24 175.30 1ycg s THR 31 N 0.68 3.80 0.55 2.02 -4.23 0.46 -4.93 115.64 113.99 1ycg s THR 31 Ca 0.14 -3.27 0.29 0.00 -1.18 0.00 0.00 61.69 57.66 1ycg s THR 31 Cb -0.13 -3.45 0.42 0.00 1.34 0.00 0.00 72.50 70.68 1ycg s THR 31 CO 0.03 -0.93 1.94 0.45 -0.54 0.00 0.00 174.62 175.57 1ycg h HIS 32 N 6.67 0.00 -0.03 3.99 3.86 -1.88 -2.25 115.15 125.52 1ycg h HIS 32 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1ycg h HIS 32 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1ycg h HIS 32 CO 0.71 0.00 -0.33 0.54 0.86 0.00 0.00 177.93 179.71 1ycg n ARG 33 N -4.11 1.55 0.00 2.45 1.74 -1.26 -5.03 116.66 112.01 1ycg n ARG 33 Ca 0.12 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1ycg n ARG 33 Cb 0.72 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1ycg n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ycg n GLY 34 N -1.19 -0.32 1.66 -0.13 0.00 -0.84 -1.70 105.19 102.67 1ycg n GLY 34 Ca 0.19 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1ycg n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ycg n THR 35 N -0.04 0.00 -4.13 2.61 5.66 -0.64 -2.99 114.28 114.74 1ycg n THR 35 Ca 0.00 -0.41 -0.09 0.00 -3.05 0.00 0.00 64.05 60.50 1ycg n THR 35 Cb 0.00 0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 1ycg n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ycg s THR 36 N -2.56 0.47 -0.32 1.09 -4.23 -1.26 -0.06 115.64 108.77 1ycg s THR 36 Ca 0.07 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1ycg s THR 36 Cb -0.02 -1.58 0.09 0.00 1.34 0.00 0.00 72.50 72.33 1ycg s THR 36 CO 0.05 -0.92 0.01 -0.31 -0.54 0.00 0.00 174.62 172.91 1ycg s TYR 37 N -3.71 3.54 0.02 3.99 2.02 0.41 -4.22 117.35 119.40 1ycg s TYR 37 Ca 0.09 -2.78 -0.24 0.00 -0.37 0.00 0.00 57.07 53.77 1ycg s TYR 37 Cb 0.06 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.95 1ycg s TYR 37 CO -0.07 -0.93 0.74 -0.80 -1.57 0.00 0.00 175.55 172.93 1ycg s ASN 38 N 0.99 7.15 0.01 2.29 0.01 0.13 -1.36 114.94 124.16 1ycg s ASN 38 Ca 0.06 1.38 0.02 0.00 -0.71 0.00 0.00 52.86 53.60 1ycg s ASN 38 Cb -0.19 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1ycg s ASN 38 CO -0.08 -0.01 -0.06 0.00 -1.51 0.00 0.00 177.10 175.44 1ycg s ALA 39 N 0.13 0.49 0.01 0.60 0.00 -1.26 -4.64 121.76 117.09 1ycg s ALA 39 Ca 0.38 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.03 1ycg s ALA 39 Cb -0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1ycg s ALA 39 CO 0.22 0.08 -0.23 0.71 0.00 0.00 0.00 175.76 176.53 1ycg s TYR 40 N -0.47 2.07 -0.25 0.00 2.02 -0.77 -0.44 117.35 119.50 1ycg s TYR 40 Ca -0.01 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1ycg s TYR 40 Cb -0.04 -1.29 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1ycg s TYR 40 CO -0.00 0.02 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.79 1ycg s LEU 41 N -0.80 3.22 -0.36 -1.29 2.96 0.23 0.65 118.68 123.29 1ycg s LEU 41 Ca 0.09 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1ycg s LEU 41 Cb -0.09 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.92 1ycg s LEU 41 CO 0.00 -0.12 0.19 -0.63 -1.32 0.00 0.00 176.35 174.47 1ycg s ILE 42 N 1.37 4.52 -0.07 6.68 1.01 0.11 -0.99 121.20 133.83 1ycg s ILE 42 Ca 0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 1ycg s ILE 42 Cb -0.16 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1ycg s ILE 42 CO -0.03 -0.16 0.48 -0.69 0.00 0.00 0.00 174.94 174.54 1ycg s VAL 43 N 1.56 5.09 0.00 2.92 1.01 0.32 -0.72 120.40 130.57 1ycg s VAL 43 Ca 0.02 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1ycg s VAL 43 Cb -0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1ycg s VAL 43 CO 0.06 0.41 0.00 -0.67 0.00 0.00 0.00 175.10 174.90 1ycg n ASP 44 N 3.02 0.00 -0.27 3.32 -0.08 -1.26 -4.79 116.55 116.48 1ycg n ASP 44 Ca -0.09 -0.71 0.23 0.00 -1.51 0.00 0.00 54.79 52.72 1ycg n ASP 44 Cb 0.52 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.54 1ycg n ASP 44 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycg h ASP 45 N 0.00 0.33 -3.63 1.67 3.32 -1.83 -3.32 116.42 112.96 1ycg h ASP 45 Ca 0.00 0.05 -0.53 0.00 0.02 0.00 0.00 57.03 56.56 1ycg h ASP 45 Cb 0.00 -0.01 -0.32 0.00 0.22 0.00 0.00 39.33 39.22 1ycg h ASP 45 CO 0.00 0.10 -0.82 -0.54 -1.72 0.00 0.00 179.24 176.25 1ycg s LYS 46 N -5.35 1.75 -0.06 3.56 1.02 -0.65 -5.04 119.74 114.97 1ycg s LYS 46 Ca -0.08 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 1ycg s LYS 46 Cb 0.24 -1.47 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1ycg s LYS 46 CO 0.79 0.13 0.14 0.95 -0.92 0.00 0.00 175.35 176.44 1ycg s THR 47 N 0.36 5.30 0.02 2.17 -4.23 -1.25 -4.79 115.64 113.22 1ycg s THR 47 Ca -0.10 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1ycg s THR 47 Cb -0.14 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 1ycg s THR 47 CO 0.03 0.47 -0.19 0.00 -0.54 0.00 0.00 174.62 174.39 1ycg s ALA 48 N -1.16 1.60 -0.20 3.99 0.00 0.11 -0.31 121.76 125.80 1ycg s ALA 48 Ca 0.21 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1ycg s ALA 48 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1ycg s ALA 48 CO 0.11 0.37 -0.05 -1.17 0.00 0.00 0.00 175.76 175.01 1ycg s LEU 49 N -0.91 2.94 -0.37 0.00 2.96 -0.30 0.04 118.68 123.03 1ycg s LEU 49 Ca 0.07 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 53.47 1ycg s LEU 49 Cb -0.08 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1ycg s LEU 49 CO 0.01 0.04 0.44 -0.69 -1.32 0.00 0.00 176.35 174.83 1ycg s VAL 50 N 1.15 5.08 0.56 1.68 1.01 0.21 -0.53 120.40 129.57 1ycg s VAL 50 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1ycg s VAL 50 Cb -0.14 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1ycg s VAL 50 CO -0.01 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.32 1ycg n ASP 51 N 5.60 -7.03 0.00 3.32 8.00 0.14 -1.84 116.55 124.73 1ycg n ASP 51 Ca -0.07 1.32 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1ycg n ASP 51 Cb 0.49 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 1ycg n ASP 51 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ycg n THR 52 N -4.10 0.00 -3.99 -3.53 -2.24 -0.12 -4.52 114.28 95.77 1ycg n THR 52 Ca -0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1ycg n THR 52 Cb 0.62 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1ycg n THR 52 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ycg s VAL 53 N 4.19 0.07 0.09 2.28 0.11 -1.17 -4.46 120.40 121.51 1ycg s VAL 53 Ca 0.00 -1.48 -0.31 0.00 -2.93 0.00 0.00 61.98 57.26 1ycg s VAL 53 Cb 0.00 -1.88 -0.09 0.00 -1.53 0.00 0.00 36.38 32.87 1ycg s VAL 53 CO 0.00 -0.32 1.75 -0.47 -3.33 0.00 0.00 175.10 172.73 1ycg s TYR 54 N -3.98 2.24 0.16 1.54 5.04 -0.92 -1.24 117.35 120.19 1ycg s TYR 54 Ca 0.19 0.12 -0.06 0.00 -2.44 0.00 0.00 57.07 54.88 1ycg s TYR 54 Cb 0.04 -4.08 0.25 0.00 0.35 0.00 0.00 41.96 38.52 1ycg s TYR 54 CO 0.00 -4.41 0.95 -1.91 -1.34 0.00 0.00 175.55 168.85 1ycg n GLU 55 N 5.73 -0.08 0.11 4.97 0.00 -1.26 0.22 120.64 130.33 1ycg n GLU 55 Ca 0.17 0.95 0.06 0.00 0.00 0.00 0.00 57.16 58.35 1ycg n GLU 55 Cb 0.39 -1.42 0.34 0.00 0.00 0.00 0.00 31.44 30.76 1ycg n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ycg n PRO 56 N -4.98 0.08 -0.24 5.31 -0.02 -1.26 -1.52 135.00 132.38 1ycg n PRO 56 Ca 0.09 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1ycg n PRO 56 Cb 0.29 -1.87 0.17 0.00 -0.02 0.00 0.00 33.50 32.07 1ycg n PRO 56 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ycg n PHE 57 N -1.94 0.52 -0.32 6.00 3.72 0.13 -4.71 117.46 120.86 1ycg n PHE 57 Ca -0.01 -0.69 0.08 0.00 -0.05 0.00 0.00 57.45 56.78 1ycg n PHE 57 Cb 0.11 -0.15 0.28 0.00 -0.94 0.00 0.00 39.48 38.79 1ycg n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ycg h LYS 58 N 1.45 0.88 -0.77 -1.08 2.10 -1.34 -1.26 116.57 116.55 1ycg h LYS 58 Ca 0.00 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1ycg h LYS 58 Cb 0.98 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 32.07 1ycg h LYS 58 CO 0.08 0.58 0.51 0.93 -2.00 0.00 0.00 179.45 179.55 1ycg h GLU 59 N 0.91 0.99 -0.51 0.07 3.07 -1.84 -0.84 114.58 116.42 1ycg h GLU 59 Ca 0.46 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1ycg h GLU 59 Cb 0.51 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1ycg h GLU 59 CO -0.23 0.65 0.04 0.93 -1.40 0.00 0.00 179.01 179.01 1ycg h GLU 60 N 1.02 0.88 0.48 2.33 4.39 -1.59 0.66 114.58 122.74 1ycg h GLU 60 Ca 0.29 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1ycg h GLU 60 Cb -0.08 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1ycg h GLU 60 CO -0.07 0.88 -0.23 1.25 -1.16 0.00 0.00 179.01 179.69 1ycg h LEU 61 N 0.75 -0.55 -0.73 1.33 5.85 -1.00 -0.74 115.31 120.23 1ycg h LEU 61 Ca 0.15 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1ycg h LEU 61 Cb 0.46 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1ycg h LEU 61 CO 0.02 -0.39 0.45 0.40 -0.34 0.00 0.00 178.44 178.58 1ycg h ILE 62 N -0.64 1.08 -0.95 4.05 2.04 -1.15 0.88 117.51 122.82 1ycg h ILE 62 Ca -0.07 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1ycg h ILE 62 Cb 0.49 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1ycg h ILE 62 CO 0.11 0.16 0.58 0.00 0.00 0.00 0.00 178.15 179.00 1ycg h ALA 63 N 1.32 1.24 -0.04 1.87 0.00 -0.69 -0.12 119.26 122.85 1ycg h ALA 63 Ca 0.30 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1ycg h ALA 63 Cb 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ycg h ALA 63 CO -0.13 0.66 -0.81 0.87 0.00 0.00 0.00 179.25 179.85 1ycg h LYS 64 N 1.31 0.33 -0.28 0.00 1.57 -0.42 -2.89 116.57 116.19 1ycg h LYS 64 Ca 0.34 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ycg h LYS 64 Cb -0.07 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ycg h LYS 64 CO -0.07 0.98 0.14 -0.07 -0.57 0.00 0.00 179.45 179.87 1ycg h LEU 65 N 0.21 0.36 -2.11 2.94 3.38 -0.24 -2.51 115.31 117.34 1ycg h LEU 65 Ca -0.04 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1ycg h LEU 65 Cb 1.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1ycg h LEU 65 CO 0.13 0.37 0.13 0.11 0.09 0.00 0.00 178.44 179.27 1ycg h LYS 66 N 0.33 0.00 0.00 1.13 1.57 -1.00 -0.73 116.57 117.87 1ycg h LYS 66 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ycg h LYS 66 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ycg h LYS 66 CO -0.01 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.83 1ycg h GLN 67 N 0.00 0.00 0.07 3.15 4.20 -1.23 -3.13 115.11 118.17 1ycg h GLN 67 Ca 0.08 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.51 1ycg h GLN 67 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1ycg h GLN 67 CO -0.00 0.00 -1.45 0.82 -0.67 0.00 0.00 178.83 177.53 1ycg h ILE 68 N 0.00 0.91 -2.01 2.54 1.08 -1.14 -3.47 117.51 115.41 1ycg h ILE 68 Ca 0.00 -2.30 0.07 0.00 -0.39 0.00 0.00 64.86 62.25 1ycg h ILE 68 Cb 0.53 2.49 -0.20 0.00 -3.07 0.00 0.00 36.82 36.58 1ycg h ILE 68 CO 0.00 0.60 -0.13 -0.75 -0.69 0.00 0.00 178.15 177.18 1ycg s LYS 69 N -2.44 0.58 -0.40 2.37 2.47 -1.07 -5.15 119.74 116.09 1ycg s LYS 69 Ca -0.24 1.44 -0.03 0.00 -1.56 0.00 0.00 55.97 55.58 1ycg s LYS 69 Cb 0.05 0.84 0.11 0.00 -1.46 0.00 0.00 37.83 37.37 1ycg s LYS 69 CO 0.70 -0.20 0.20 0.34 0.16 0.00 0.00 175.35 176.55 1ycg s ASP 70 N 2.85 5.27 0.00 1.43 3.68 -1.20 -3.81 116.67 124.89 1ycg s ASP 70 Ca -0.06 -1.95 0.00 0.00 2.13 0.00 0.00 52.55 52.67 1ycg s ASP 70 Cb -0.12 -1.84 0.00 0.00 -1.45 0.00 0.00 42.92 39.52 1ycg s ASP 70 CO -0.19 -0.53 0.00 -2.65 0.13 0.00 0.00 175.17 171.93 1ycg n PRO 71 N 4.62 0.00 -1.60 4.34 -0.02 -1.26 -5.11 135.00 135.98 1ycg n PRO 71 Ca -0.04 0.00 -0.52 0.00 -2.02 0.00 0.00 63.50 60.93 1ycg n PRO 71 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.83 1ycg n PRO 71 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ycg n VAL 72 N 0.00 0.35 0.00 -1.45 0.31 -1.25 -4.90 118.33 111.39 1ycg n VAL 72 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1ycg n VAL 72 Cb 0.00 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1ycg n VAL 72 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ycg n LYS 73 N 6.95 0.00 -2.92 5.55 0.00 -1.26 -4.89 118.16 121.59 1ycg n LYS 73 Ca 0.31 0.43 -0.02 0.00 0.00 0.00 0.00 58.31 59.03 1ycg n LYS 73 Cb 0.22 -1.07 -0.01 0.00 0.00 0.00 0.00 35.03 34.17 1ycg n LYS 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ycg n LEU 74 N -1.78 -5.38 -0.06 3.14 4.32 -1.26 -4.94 117.00 111.05 1ycg n LEU 74 Ca 0.00 1.30 -0.17 0.00 -0.02 0.00 0.00 56.01 57.12 1ycg n LEU 74 Cb 0.00 -2.32 -0.14 0.00 -1.62 0.00 0.00 43.42 39.35 1ycg n LEU 74 CO 0.00 -2.95 -1.00 0.47 -1.22 0.00 0.00 177.39 172.69 1ycg n ASP 75 N 1.77 1.66 -4.24 -1.43 8.00 0.58 -4.30 116.55 118.60 1ycg n ASP 75 Ca -0.12 0.09 -0.24 0.00 0.71 0.00 0.00 54.79 55.24 1ycg n ASP 75 Cb 0.29 -0.39 -0.13 0.00 -0.02 0.00 0.00 41.12 40.87 1ycg n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ycg s TYR 76 N -2.54 1.66 -0.26 1.24 2.02 -0.99 -0.45 117.35 118.03 1ycg s TYR 76 Ca -0.23 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.07 1ycg s TYR 76 Cb 0.08 -0.96 0.08 0.00 -0.40 0.00 0.00 41.96 40.76 1ycg s TYR 76 CO 0.73 0.12 0.05 -1.17 -1.57 0.00 0.00 175.55 173.71 1ycg s LEU 77 N -1.45 1.92 -0.01 -1.29 0.20 0.37 -1.15 118.68 117.26 1ycg s LEU 77 Ca 0.05 -1.28 -0.29 0.00 0.69 0.00 0.00 54.13 53.31 1ycg s LEU 77 Cb -0.09 -0.82 -0.03 0.00 -0.43 0.00 0.00 46.19 44.82 1ycg s LEU 77 CO 0.03 -0.35 0.93 -0.69 -0.29 0.00 0.00 176.35 175.97 1ycg s VAL 78 N 1.67 4.90 -0.48 1.68 1.01 0.31 -1.88 120.40 127.62 1ycg s VAL 78 Ca 0.03 1.94 0.03 0.00 0.00 0.00 0.00 61.98 63.99 1ycg s VAL 78 Cb -0.17 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.06 1ycg s VAL 78 CO -0.16 0.18 0.22 -0.69 0.00 0.00 0.00 175.10 174.65 1ycg s VAL 79 N 0.98 2.62 0.28 2.92 1.01 -0.90 0.25 120.40 127.56 1ycg s VAL 79 Ca 0.49 -3.03 0.04 0.00 0.00 0.00 0.00 61.98 59.48 1ycg s VAL 79 Cb -0.20 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1ycg s VAL 79 CO 0.26 -0.76 1.68 0.78 0.00 0.00 0.00 175.10 177.06 1ycg h ASN 80 N 6.84 0.34 -4.02 3.32 -0.26 -1.86 -3.41 115.58 116.53 1ycg h ASN 80 Ca -0.07 -0.14 -0.11 0.00 -0.56 0.00 0.00 56.30 55.42 1ycg h ASN 80 Cb 0.93 -0.10 -0.23 0.00 -1.06 0.00 0.00 38.32 37.86 1ycg h ASN 80 CO 0.65 0.71 -0.19 -2.28 -1.06 0.00 0.00 177.43 175.26 1ycg s HIS 81 N -4.20 -0.47 -1.29 1.19 5.04 -1.26 -2.51 115.29 111.79 1ycg s HIS 81 Ca -0.05 1.11 0.18 0.00 -1.54 0.00 0.00 55.06 54.76 1ycg s HIS 81 Cb 0.13 0.17 0.57 0.00 0.04 0.00 0.00 32.58 33.49 1ycg s HIS 81 CO 0.78 -0.26 1.48 0.25 -2.34 0.00 0.00 174.74 174.65 1ycg n THR 82 N 2.65 1.34 -0.47 0.89 -2.24 -1.26 -4.40 114.28 110.79 1ycg n THR 82 Ca -0.14 -1.13 -0.29 0.00 -2.27 0.00 0.00 64.05 60.22 1ycg n THR 82 Cb 0.57 0.33 0.25 0.00 -2.10 0.00 0.00 70.33 69.38 1ycg n THR 82 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ycg n GLU 83 N 1.02 -2.79 0.08 -0.78 2.13 -1.26 -4.62 120.64 114.42 1ycg n GLU 83 Ca 0.21 -0.80 0.13 0.00 0.66 0.00 0.00 57.16 57.36 1ycg n GLU 83 Cb 0.67 -1.98 0.32 0.00 0.27 0.00 0.00 31.44 30.72 1ycg n GLU 83 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ycg n SER 84 N -4.24 0.75 0.00 4.31 2.88 -1.26 -2.28 113.62 113.79 1ycg n SER 84 Ca 0.04 0.39 0.11 0.00 -1.33 0.00 0.00 58.87 58.08 1ycg n SER 84 Cb 0.56 -0.42 0.51 0.00 -0.75 0.00 0.00 64.21 64.11 1ycg n SER 84 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ycg n ASP 85 N -2.18 0.00 0.00 -3.46 5.75 -1.26 -2.06 116.55 113.34 1ycg n ASP 85 Ca 0.05 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 1ycg n ASP 85 Cb 0.43 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ycg n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ycg n HIS 86 N -1.43 0.00 0.02 2.11 8.25 -1.20 -2.16 115.22 120.82 1ycg n HIS 86 Ca 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.58 1ycg n HIS 86 Cb 0.23 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.45 1ycg n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycg n ALA 87 N -1.51 2.26 0.18 -1.41 0.00 -0.96 -0.94 120.51 118.12 1ycg n ALA 87 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 53.44 52.52 1ycg n ALA 87 Cb 0.18 -0.37 0.44 0.00 0.00 0.00 0.00 19.45 19.70 1ycg n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ycg h GLY 88 N 1.86 0.09 -2.24 0.00 0.00 -1.28 -2.05 103.07 99.44 1ycg h GLY 88 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ycg h GLY 88 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.59 1ycg n ALA 89 N -2.49 2.87 0.09 3.60 0.00 -0.38 -4.25 120.51 119.96 1ycg n ALA 89 Ca -0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 53.44 52.24 1ycg n ALA 89 Cb 0.28 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 1ycg n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ycg h PHE 90 N 2.84 -0.28 -0.41 0.00 3.57 -1.66 -0.73 116.94 120.26 1ycg h PHE 90 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1ycg h PHE 90 Cb 1.04 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1ycg h PHE 90 CO 0.52 -0.17 0.13 -1.35 -2.23 0.00 0.00 178.31 175.21 1ycg h PRO 91 N -0.23 0.28 -0.77 6.41 0.11 -1.81 -0.09 132.00 135.90 1ycg h PRO 91 Ca 0.01 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1ycg h PRO 91 Cb 0.24 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1ycg h PRO 91 CO -0.05 0.19 0.51 0.00 -0.21 0.00 0.00 178.00 178.44 1ycg h ALA 92 N 1.28 0.99 -0.28 -0.75 0.00 -1.80 0.10 119.26 118.80 1ycg h ALA 92 Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ycg h ALA 92 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ycg h ALA 92 CO -0.21 0.36 -0.10 0.82 0.00 0.00 0.00 179.25 180.12 1ycg h ILE 93 N 1.02 1.29 -0.03 0.00 1.08 -0.77 -1.80 117.51 118.30 1ycg h ILE 93 Ca 0.29 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.57 1ycg h ILE 93 Cb -0.07 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1ycg h ILE 93 CO -0.08 0.37 -0.13 -0.03 -0.69 0.00 0.00 178.15 177.58 1ycg h MET 94 N 0.31 0.05 0.00 2.37 4.05 -0.67 -0.26 114.93 120.78 1ycg h MET 94 Ca 0.07 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.32 1ycg h MET 94 Cb 0.60 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1ycg h MET 94 CO 0.03 0.19 -0.76 1.49 0.23 0.00 0.00 176.91 178.09 1ycg h GLU 95 N 0.05 0.00 0.00 0.39 4.81 -0.62 -1.72 114.58 117.49 1ycg h GLU 95 Ca 0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1ycg h GLU 95 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1ycg h GLU 95 CO 0.02 0.76 -0.48 1.25 -0.73 0.00 0.00 179.01 179.83 1ycg h LEU 96 N 0.00 0.00 -5.77 1.64 6.46 -0.34 -3.39 115.31 113.91 1ycg h LEU 96 Ca -0.01 0.00 -0.45 0.00 -0.12 0.00 0.00 57.88 57.31 1ycg h LEU 96 Cb 1.43 0.00 -0.31 0.00 -0.73 0.00 0.00 40.66 41.05 1ycg h LEU 96 CO 0.10 0.38 -0.87 0.00 -0.62 0.00 0.00 178.44 177.43 1ycg h PRO 98 N 4.58 0.00 0.00 0.00 0.11 -1.52 -0.96 132.00 134.21 1ycg h PRO 98 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1ycg h PRO 98 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1ycg h PRO 98 CO 0.35 0.00 -0.14 -0.25 -0.21 0.00 0.00 178.00 177.75 1ycg n ASP 99 N -3.57 0.27 -4.66 -2.05 8.00 -1.26 -4.72 116.55 108.56 1ycg n ASP 99 Ca 0.02 0.33 -0.45 0.00 0.71 0.00 0.00 54.79 55.40 1ycg n ASP 99 Cb 0.39 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1ycg n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ycg n ALA 100 N -1.56 0.89 -2.60 2.24 0.00 -0.37 -4.88 120.51 114.24 1ycg n ALA 100 Ca 0.06 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 1ycg n ALA 100 Cb 0.36 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 1ycg n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ycg s HIS 101 N -0.09 3.20 -0.10 0.00 2.46 0.40 -4.23 115.29 116.94 1ycg s HIS 101 Ca 0.69 0.60 -0.25 0.00 0.47 0.00 0.00 55.06 56.56 1ycg s HIS 101 Cb -0.67 -3.09 -0.03 0.00 -0.13 0.00 0.00 32.58 28.67 1ycg s HIS 101 CO 0.50 -0.53 0.80 0.08 -2.47 0.00 0.00 174.74 173.12 1ycg s VAL 102 N 2.73 4.95 -0.32 0.89 1.01 0.90 -0.48 120.40 130.08 1ycg s VAL 102 Ca 0.27 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 1ycg s VAL 102 Cb -0.15 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.15 1ycg s VAL 102 CO 0.13 0.14 0.05 -0.76 0.00 0.00 0.00 175.10 174.66 1ycg s LEU 103 N 1.41 4.10 0.31 3.92 1.43 -0.79 -1.34 118.68 127.72 1ycg s LEU 103 Ca 0.40 -1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 1ycg s LEU 103 Cb -0.18 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1ycg s LEU 103 CO 0.17 -0.29 0.62 0.00 0.23 0.00 0.00 176.35 177.08 1ycg s THR 105 N -3.31 2.05 0.04 0.00 -4.23 -1.26 0.03 115.64 108.96 1ycg s THR 105 Ca 0.20 -0.06 -0.24 0.00 -1.18 0.00 0.00 61.69 60.41 1ycg s THR 105 Cb -0.03 -2.99 -0.17 0.00 1.34 0.00 0.00 72.50 70.65 1ycg s THR 105 CO 0.12 0.00 1.49 -0.61 -0.54 0.00 0.00 174.62 175.07 1ycg h GLN 106 N -1.06 0.06 -0.22 3.99 5.75 -1.93 -0.94 115.11 120.76 1ycg h GLN 106 Ca -0.45 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.00 1ycg h GLN 106 Cb 1.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 1ycg h GLN 106 CO 0.60 0.31 0.02 0.00 -2.65 0.00 0.00 178.83 177.11 1ycg h ARG 107 N -0.20 0.32 -0.31 1.69 2.47 -1.91 -1.34 114.38 115.09 1ycg h ARG 107 Ca 0.01 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1ycg h ARG 107 Cb 0.28 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1ycg h ARG 107 CO 0.00 0.34 0.10 0.00 0.56 0.00 0.00 179.97 180.97 1ycg h ALA 108 N 1.71 0.40 -0.89 0.04 0.00 -1.74 -1.26 119.26 117.52 1ycg h ALA 108 Ca 0.08 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ycg h ALA 108 Cb 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1ycg h ALA 108 CO 0.00 0.03 0.57 0.35 0.00 0.00 0.00 179.25 180.20 1ycg h PHE 109 N 0.34 1.05 -0.31 0.00 3.57 -0.38 0.16 116.94 121.39 1ycg h PHE 109 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1ycg h PHE 109 Cb 0.23 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1ycg h PHE 109 CO 0.00 0.57 0.00 -0.44 -2.23 0.00 0.00 178.31 176.22 1ycg h ASP 110 N 1.06 0.53 -0.62 0.41 3.32 -0.93 -1.97 116.42 118.22 1ycg h ASP 110 Ca 0.37 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1ycg h ASP 110 Cb 0.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1ycg h ASP 110 CO -0.15 0.71 0.32 -1.28 -1.72 0.00 0.00 179.24 177.12 1ycg h SER 111 N 0.35 0.79 -0.83 6.45 0.87 -0.80 -1.78 113.55 118.60 1ycg h SER 111 Ca 0.09 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1ycg h SER 111 Cb 0.43 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 1ycg h SER 111 CO 0.02 0.68 0.53 0.25 -0.53 0.00 0.00 176.83 177.77 1ycg h LEU 112 N 0.85 0.88 -0.66 2.23 5.85 -0.52 0.18 115.31 124.11 1ycg h LEU 112 Ca 0.22 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1ycg h LEU 112 Cb 0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ycg h LEU 112 CO -0.03 0.60 -0.33 0.11 -0.34 0.00 0.00 178.44 178.45 1ycg h LYS 113 N 1.03 0.00 0.02 1.25 1.57 -1.08 -2.10 116.57 117.26 1ycg h LYS 113 Ca 0.34 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1ycg h LYS 113 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ycg h LYS 113 CO -0.12 0.33 -0.22 0.00 -0.57 0.00 0.00 179.45 178.86 1ycg h ALA 114 N 1.67 -0.00 0.00 3.86 0.00 -0.42 -2.17 119.26 122.20 1ycg h ALA 114 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ycg h ALA 114 Cb 0.99 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ycg h ALA 114 CO 0.04 0.08 0.00 0.45 0.00 0.00 0.00 179.25 179.82 1ycg h HIS 115 N -0.69 0.00 0.00 0.00 3.86 -0.73 -3.41 115.15 114.19 1ycg h HIS 115 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1ycg h HIS 115 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1ycg h HIS 115 CO 0.22 0.00 -0.23 0.66 0.86 0.00 0.00 177.93 179.44 1ycg n TYR 116 N -3.07 -0.65 -0.76 2.45 4.01 -0.79 -5.04 117.16 113.30 1ycg n TYR 116 Ca 0.01 0.11 -0.03 0.00 -0.16 0.00 0.00 57.90 57.83 1ycg n TYR 116 Cb 0.33 0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 1ycg n TYR 116 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ycg n SER 117 N -3.23 -2.84 -0.43 7.72 3.41 -0.81 -4.45 113.62 112.99 1ycg n SER 117 Ca 0.00 0.09 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1ycg n SER 117 Cb 0.12 -2.19 0.01 0.00 -0.26 0.00 0.00 64.21 61.89 1ycg n SER 117 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ycg n HIS 118 N -1.21 0.00 -3.91 7.33 8.25 -1.26 -5.00 115.22 119.41 1ycg n HIS 118 Ca -0.03 -0.06 -0.27 0.00 -0.26 0.00 0.00 57.72 57.09 1ycg n HIS 118 Cb 0.27 -0.05 -0.17 0.00 1.12 0.00 0.00 29.99 31.17 1ycg n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ycg s ILE 119 N -0.17 1.08 0.03 1.59 1.01 -1.26 -5.14 121.20 118.35 1ycg s ILE 119 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1ycg s ILE 119 Cb 0.02 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1ycg s ILE 119 CO 0.00 0.31 0.16 -1.81 0.00 0.00 0.00 174.94 173.60 1ycg s ASP 120 N 1.68 6.14 0.00 3.58 1.01 -1.26 -5.04 116.67 122.78 1ycg s ASP 120 Ca 0.04 0.24 -0.28 0.00 0.71 0.00 0.00 52.55 53.25 1ycg s ASP 120 Cb -0.13 -1.85 0.08 0.00 1.01 0.00 0.00 42.92 42.02 1ycg s ASP 120 CO -0.08 0.22 0.71 0.72 0.21 0.00 0.00 175.17 176.95 1ycg s PHE 121 N -1.39 -0.56 0.21 4.23 -0.71 -1.26 -5.07 117.98 113.43 1ycg s PHE 121 Ca 0.30 0.74 -0.29 0.00 -1.04 0.00 0.00 56.93 56.65 1ycg s PHE 121 Cb -0.13 0.47 -0.08 0.00 -1.21 0.00 0.00 43.02 42.07 1ycg s PHE 121 CO 0.22 -0.64 0.89 -0.80 -1.34 0.00 0.00 175.22 173.55 1ycg s ASN 122 N -1.77 7.56 0.34 1.98 0.02 -1.26 -4.96 114.94 116.85 1ycg s ASN 122 Ca -0.05 1.84 -0.09 0.00 -1.02 0.00 0.00 52.86 53.55 1ycg s ASN 122 Cb -0.00 -2.58 0.02 0.00 0.02 0.00 0.00 41.25 38.71 1ycg s ASN 122 CO 0.00 0.15 0.59 -0.72 0.02 0.00 0.00 177.10 177.14 1ycg s TYR 123 N -1.05 0.60 -0.20 2.20 -0.85 -1.26 -0.07 117.35 116.72 1ycg s TYR 123 Ca 0.40 -1.01 -0.04 0.00 -0.52 0.00 0.00 57.07 55.90 1ycg s TYR 123 Cb -0.25 0.29 0.10 0.00 0.38 0.00 0.00 41.96 42.48 1ycg s TYR 123 CO 0.30 -1.26 0.33 0.99 -1.52 0.00 0.00 175.55 174.39 1ycg s THR 124 N -2.99 -0.51 0.01 -3.49 2.01 -0.45 -4.91 115.64 105.30 1ycg s THR 124 Ca 0.24 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 1ycg s THR 124 Cb -0.02 -0.66 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1ycg s THR 124 CO 0.15 -0.03 1.43 -0.63 -0.69 0.00 0.00 174.62 174.84 1ycg s ILE 125 N 2.49 3.62 0.13 1.82 1.09 -1.26 -2.90 121.20 126.20 1ycg s ILE 125 Ca 0.06 1.02 0.02 0.00 -1.10 0.00 0.00 60.65 60.65 1ycg s ILE 125 Cb -0.14 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 1ycg s ILE 125 CO -0.13 0.00 0.26 -0.69 -0.10 0.00 0.00 174.94 174.29 1ycg s VAL 126 N 2.35 5.29 0.12 2.92 1.01 0.10 -4.94 120.40 127.25 1ycg s VAL 126 Ca 0.65 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1ycg s VAL 126 Cb -0.33 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1ycg s VAL 126 CO 0.27 -0.04 -0.03 -0.54 0.00 0.00 0.00 175.10 174.75 1ycg s LYS 127 N -3.07 0.93 0.10 2.72 -0.14 -1.26 -4.51 119.74 114.51 1ycg s LYS 127 Ca 0.34 -1.41 -0.33 0.00 -1.36 0.00 0.00 55.97 53.21 1ycg s LYS 127 Cb -0.11 -0.19 -0.13 0.00 -1.68 0.00 0.00 37.83 35.72 1ycg s LYS 127 CO 0.28 -0.07 1.70 2.41 -0.76 0.00 0.00 175.35 178.91 1ycg n THR 128 N -0.11 0.19 0.00 2.17 -1.04 -1.26 -1.70 114.28 112.53 1ycg n THR 128 Ca -0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1ycg n THR 128 Cb 0.62 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 1ycg n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ycg n GLY 129 N 3.83 2.66 3.76 3.41 0.00 -0.45 -4.96 105.19 113.44 1ycg n GLY 129 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ycg n GLY 129 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ycg s THR 130 N -2.64 2.72 -0.12 2.61 -1.32 -0.69 -4.79 115.64 111.41 1ycg s THR 130 Ca 0.00 0.46 -0.11 0.00 -1.21 0.00 0.00 61.69 60.83 1ycg s THR 130 Cb 0.00 -3.19 0.03 0.00 -1.51 0.00 0.00 72.50 67.83 1ycg s THR 130 CO 0.00 -0.09 0.32 -0.94 -2.21 0.00 0.00 174.62 171.70 1ycg s SER 131 N -1.58 -0.33 0.02 8.08 1.04 -1.26 -2.13 113.70 117.54 1ycg s SER 131 Ca 0.76 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.86 1ycg s SER 131 Cb -0.30 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1ycg s SER 131 CO 0.33 -0.11 -0.05 -0.69 0.98 0.00 0.00 173.24 173.70 1ycg s VAL 132 N 0.23 3.79 -0.06 5.02 1.01 -0.64 -4.96 120.40 124.80 1ycg s VAL 132 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1ycg s VAL 132 Cb -0.03 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1ycg s VAL 132 CO -0.00 0.33 0.21 -0.55 0.00 0.00 0.00 175.10 175.10 1ycg s SER 133 N -1.62 6.47 0.00 3.32 0.15 -1.26 -1.09 113.70 119.67 1ycg s SER 133 Ca 0.19 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.43 1ycg s SER 133 Cb -0.11 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1ycg s SER 133 CO 0.10 0.34 0.37 0.18 1.20 0.00 0.00 173.24 175.43 1ycg n LEU 134 N 1.63 0.69 0.00 3.45 4.77 0.50 -4.95 117.00 123.09 1ycg n LEU 134 Ca -0.16 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1ycg n LEU 134 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1ycg n LEU 134 CO 0.36 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1ycg n GLY 135 N 0.73 0.89 0.34 -0.72 0.00 -1.26 -1.64 105.19 103.53 1ycg n GLY 135 Ca 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.21 1ycg n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ycg h LYS 136 N 0.00 0.78 -5.91 1.61 1.79 -1.98 -3.43 116.57 109.44 1ycg h LYS 136 Ca 0.00 -0.05 -0.60 0.00 -2.18 0.00 0.00 60.65 57.82 1ycg h LYS 136 Cb 0.00 -0.18 -0.12 0.00 -1.58 0.00 0.00 32.23 30.36 1ycg h LYS 136 CO 0.00 0.52 -0.62 1.03 -1.08 0.00 0.00 179.45 179.30 1ycg s ARG 137 N -5.70 2.00 0.16 3.15 0.52 -1.26 -4.96 118.95 112.86 1ycg s ARG 137 Ca -0.10 -1.89 -0.01 0.00 -0.52 0.00 0.00 55.73 53.21 1ycg s ARG 137 Cb 0.19 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 1ycg s ARG 137 CO 0.77 0.07 0.10 -1.54 0.02 0.00 0.00 175.30 174.71 1ycg s SER 138 N -3.71 0.23 -0.18 0.23 1.04 -1.26 -0.37 113.70 109.68 1ycg s SER 138 Ca 0.35 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1ycg s SER 138 Cb 0.03 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.53 1ycg s SER 138 CO 0.19 -0.79 -0.11 -0.76 0.98 0.00 0.00 173.24 172.75 1ycg s LEU 139 N -3.10 1.97 0.13 2.42 1.43 -0.25 -4.24 118.68 117.05 1ycg s LEU 139 Ca 0.31 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1ycg s LEU 139 Cb 0.07 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1ycg s LEU 139 CO 0.06 -0.12 0.05 0.28 0.23 0.00 0.00 176.35 176.86 1ycg s THR 140 N 1.46 4.16 0.18 5.49 -1.32 0.56 -1.62 115.64 124.56 1ycg s THR 140 Ca 0.01 -1.10 0.09 0.00 -1.21 0.00 0.00 61.69 59.48 1ycg s THR 140 Cb -0.15 -3.06 -0.04 0.00 -1.51 0.00 0.00 72.50 67.74 1ycg s THR 140 CO -0.09 -0.01 -0.11 -0.36 -2.21 0.00 0.00 174.62 171.83 1ycg s PHE 141 N -1.57 2.59 -0.14 9.09 0.40 -0.91 -0.21 117.98 127.24 1ycg s PHE 141 Ca 0.28 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1ycg s PHE 141 Cb -0.11 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.20 1ycg s PHE 141 CO 0.20 0.51 0.01 0.42 0.70 0.00 0.00 175.22 177.06 1ycg s ILE 142 N -1.69 0.57 0.40 0.64 1.01 -0.50 -1.34 121.20 120.29 1ycg s ILE 142 Ca 0.24 -0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 1ycg s ILE 142 Cb -0.09 -0.87 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 1ycg s ILE 142 CO 0.14 0.04 1.23 -1.61 0.00 0.00 0.00 174.94 174.74 1ycg s GLU 143 N 1.87 4.02 -0.35 2.79 2.02 -1.26 0.24 118.70 128.02 1ycg s GLU 143 Ca 0.02 1.98 0.14 0.00 0.02 0.00 0.00 54.97 57.13 1ycg s GLU 143 Cb -0.15 -2.72 0.40 0.00 0.10 0.00 0.00 34.13 31.76 1ycg s GLU 143 CO -0.07 -0.39 0.83 0.00 0.02 0.00 0.00 175.26 175.65 1ycg n ALA 144 N 0.11 2.68 -1.58 5.21 0.00 -0.82 -4.80 120.51 121.32 1ycg n ALA 144 Ca 0.04 -3.32 -0.47 0.00 0.00 0.00 0.00 53.44 49.69 1ycg n ALA 144 Cb 0.45 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1ycg n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ycg n PRO 145 N 0.12 1.22 -0.87 0.00 -0.02 -1.25 -0.95 135.00 133.25 1ycg n PRO 145 Ca 0.19 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ycg n PRO 145 Cb 0.72 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1ycg n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ycg n MET 146 N 1.26 -1.37 -2.04 -0.52 2.81 -0.12 -4.77 117.12 112.36 1ycg n MET 146 Ca 0.13 0.34 -0.41 0.00 -1.81 0.00 0.00 57.70 55.95 1ycg n MET 146 Cb 0.28 -4.76 -0.00 0.00 -0.71 0.00 0.00 33.22 28.03 1ycg n MET 146 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ycg n LEU 147 N 0.00 7.36 0.00 4.03 4.32 -0.13 -4.35 117.00 128.24 1ycg n LEU 147 Ca 0.00 -4.64 0.00 0.00 -0.02 0.00 0.00 56.01 51.35 1ycg n LEU 147 Cb 0.34 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 1ycg n LEU 147 CO 0.00 1.64 0.00 1.57 -1.22 0.00 0.00 177.39 179.38 1ycg n HIS 148 N 3.40 0.00 -4.46 -1.77 -0.00 -1.26 -4.79 115.22 106.33 1ycg n HIS 148 Ca 0.53 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.46 1ycg n HIS 148 Cb 0.31 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.08 1ycg n HIS 148 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ycg s TRP 149 N 0.00 2.30 0.53 1.57 0.52 -1.26 -5.03 118.94 117.57 1ycg s TRP 149 Ca 0.00 -0.33 0.23 0.00 0.02 0.00 0.00 56.10 56.02 1ycg s TRP 149 Cb 0.00 -1.00 1.37 0.00 -1.15 0.00 0.00 33.47 32.69 1ycg s TRP 149 CO 0.00 0.70 2.04 -1.35 0.02 0.00 0.00 176.95 178.36 1ycg h PRO 150 N 2.33 0.00 -0.01 4.98 0.11 -1.91 0.03 132.00 137.53 1ycg h PRO 150 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ycg h PRO 150 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ycg h PRO 150 CO 0.59 0.00 -0.16 -0.40 -0.21 0.00 0.00 178.00 177.82 1ycg n ASP 151 N -4.40 1.17 -4.62 -2.05 5.68 -1.26 -4.42 116.55 106.65 1ycg n ASP 151 Ca 0.06 -1.09 -0.35 0.00 -0.50 0.00 0.00 54.79 52.91 1ycg n ASP 151 Cb 0.47 0.08 0.09 0.00 -1.14 0.00 0.00 41.12 40.62 1ycg n ASP 151 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ycg n SER 152 N -0.38 0.48 -3.56 -1.12 7.64 -0.49 -4.56 113.62 111.64 1ycg n SER 152 Ca 0.15 0.65 -0.08 0.00 1.01 0.00 0.00 58.87 60.60 1ycg n SER 152 Cb 0.35 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 1ycg n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ycg s MET 153 N -3.43 0.58 0.13 1.43 0.23 -1.04 -1.95 119.30 115.26 1ycg s MET 153 Ca 0.73 -0.11 0.05 0.00 -1.03 0.00 0.00 55.69 55.33 1ycg s MET 153 Cb -0.34 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.20 1ycg s MET 153 CO 0.51 -0.23 0.10 -0.06 -2.03 0.00 0.00 175.02 173.30 1ycg s PHE 154 N -2.25 3.13 -0.10 3.16 0.08 0.14 -4.70 117.98 117.44 1ycg s PHE 154 Ca 0.04 0.00 0.02 0.00 0.12 0.00 0.00 56.93 57.12 1ycg s PHE 154 Cb -0.01 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1ycg s PHE 154 CO -0.05 0.52 -0.17 0.99 -0.10 0.00 0.00 175.22 176.41 1ycg s THR 155 N -1.60 2.74 -0.04 0.64 2.01 -0.93 -1.41 115.64 117.05 1ycg s THR 155 Ca 0.30 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.56 1ycg s THR 155 Cb -0.11 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1ycg s THR 155 CO 0.22 0.55 -0.20 -0.47 -0.69 0.00 0.00 174.62 174.03 1ycg s TYR 156 N 0.11 1.97 -0.68 4.92 5.04 0.71 -0.35 117.35 129.07 1ycg s TYR 156 Ca -0.08 -0.54 -0.00 0.00 -2.44 0.00 0.00 57.07 54.01 1ycg s TYR 156 Cb -0.15 -1.30 0.17 0.00 0.35 0.00 0.00 41.96 41.03 1ycg s TYR 156 CO 0.05 -0.16 0.49 0.08 -1.34 0.00 0.00 175.55 174.68 1ycg s VAL 157 N -0.13 3.51 0.28 3.14 1.01 -0.47 -0.32 120.40 127.43 1ycg s VAL 157 Ca -0.01 -3.46 -0.01 0.00 0.00 0.00 0.00 61.98 58.50 1ycg s VAL 157 Cb -0.12 -3.28 0.36 0.00 0.00 0.00 0.00 36.38 33.34 1ycg s VAL 157 CO 0.02 -0.93 1.60 -0.65 0.00 0.00 0.00 175.10 175.14 1ycg h PRO 158 N 6.43 0.07 -0.25 2.72 0.11 -1.85 0.35 132.00 139.57 1ycg h PRO 158 Ca 0.04 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.21 1ycg h PRO 158 Cb 0.88 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1ycg h PRO 158 CO 0.74 0.04 0.24 0.93 -0.21 0.00 0.00 178.00 179.74 1ycg h GLU 159 N 0.07 0.00 -0.00 1.05 3.07 -1.93 -2.61 114.58 114.23 1ycg h GLU 159 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1ycg h GLU 159 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1ycg h GLU 159 CO -0.80 0.00 -0.12 0.39 -1.40 0.00 0.00 179.01 177.08 1ycg n GLU 160 N -3.95 3.05 -3.32 2.33 -0.58 -0.08 -5.00 120.64 113.10 1ycg n GLU 160 Ca 0.03 -0.34 -0.23 0.00 -0.42 0.00 0.00 57.16 56.20 1ycg n GLU 160 Cb 0.38 -0.87 0.06 0.00 -0.57 0.00 0.00 31.44 30.44 1ycg n GLU 160 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ycg n ALA 161 N -0.51 -1.14 -2.77 0.62 0.00 -0.12 -4.67 120.51 111.92 1ycg n ALA 161 Ca 0.02 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.44 1ycg n ALA 161 Cb 0.09 -4.74 -0.11 0.00 0.00 0.00 0.00 19.45 14.69 1ycg n ALA 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ycg s LEU 162 N -6.95 3.87 -0.14 0.00 0.20 -1.16 -0.25 118.68 114.25 1ycg s LEU 162 Ca 0.45 0.00 -0.04 0.00 0.69 0.00 0.00 54.13 55.23 1ycg s LEU 162 Cb -0.20 -2.04 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1ycg s LEU 162 CO 0.56 0.04 0.01 -0.22 -0.29 0.00 0.00 176.35 176.44 1ycg s LEU 163 N 1.20 3.54 -0.70 -0.68 2.96 -0.34 -1.37 118.68 123.29 1ycg s LEU 163 Ca 0.06 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 1ycg s LEU 163 Cb -0.14 -1.85 0.18 0.00 0.50 0.00 0.00 46.19 44.88 1ycg s LEU 163 CO 0.05 0.24 0.54 0.18 -1.32 0.00 0.00 176.35 176.03 1ycg n LEU 164 N 3.10 3.13 0.09 -0.68 4.77 0.53 -0.81 117.00 127.13 1ycg n LEU 164 Ca -0.18 -5.25 0.10 0.00 -0.03 0.00 0.00 56.01 50.65 1ycg n LEU 164 Cb 0.53 -0.73 0.43 0.00 -2.33 0.00 0.00 43.42 41.31 1ycg n LEU 164 CO 0.32 1.81 0.80 -2.65 -1.33 0.00 0.00 177.39 176.34 1ycg n PRO 165 N 1.77 0.13 0.00 3.23 -0.02 -1.26 -2.18 135.00 136.67 1ycg n PRO 165 Ca 0.22 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ycg n PRO 165 Cb 0.36 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1ycg n PRO 165 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ycg n ASN 166 N -2.01 0.00 -0.29 2.55 5.15 -1.26 -3.62 115.26 115.78 1ycg n ASN 166 Ca 0.02 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1ycg n ASN 166 Cb 0.17 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.59 1ycg n ASN 166 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ycg h ASP 167 N 0.00 1.01 -3.24 1.20 3.32 -1.94 0.25 116.42 117.02 1ycg h ASP 167 Ca 0.00 -0.04 -0.55 0.00 0.02 0.00 0.00 57.03 56.46 1ycg h ASP 167 Cb 0.00 -0.25 0.09 0.00 0.22 0.00 0.00 39.33 39.39 1ycg h ASP 167 CO 0.00 0.75 0.75 0.00 -1.72 0.00 0.00 179.24 179.02 1ycg n ALA 168 N -2.41 2.02 -0.95 3.45 0.00 -1.24 -1.76 120.51 119.62 1ycg n ALA 168 Ca 0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ycg n ALA 168 Cb 0.04 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1ycg n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ycg n PHE 169 N 1.58 0.00 -2.20 0.00 3.72 -1.26 -4.68 117.46 114.61 1ycg n PHE 169 Ca 0.08 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.22 1ycg n PHE 169 Cb 0.36 -0.44 0.09 0.00 -0.94 0.00 0.00 39.48 38.55 1ycg n PHE 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ycg s GLY 170 N -2.00 1.71 -0.10 1.37 0.00 -0.72 -4.82 107.32 102.76 1ycg s GLY 170 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 44.72 43.58 1ycg s GLY 170 CO 0.00 -0.58 0.25 1.20 0.00 0.00 0.00 173.10 173.98 1ycg s GLN 171 N -5.33 0.29 -0.75 2.90 1.11 -0.89 -4.67 119.66 112.32 1ycg s GLN 171 Ca 0.63 0.36 -0.22 0.00 0.01 0.00 0.00 55.36 56.14 1ycg s GLN 171 Cb -0.09 0.13 0.08 0.00 -1.01 0.00 0.00 33.01 32.12 1ycg s GLN 171 CO 0.46 -0.04 1.06 -1.01 0.01 0.00 0.00 175.29 175.77 1ycg s HIS 172 N 0.19 2.74 -0.21 0.91 3.76 -1.26 -2.41 115.29 119.01 1ycg s HIS 172 Ca -0.00 -0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 54.01 1ycg s HIS 172 Cb -0.02 -4.34 0.06 0.00 1.11 0.00 0.00 32.58 29.39 1ycg s HIS 172 CO -0.00 -1.66 0.54 -1.50 -0.85 0.00 0.00 174.74 171.26 1ycg s ILE 173 N 3.92 -0.01 -0.21 0.60 2.07 -1.16 -4.72 121.20 121.69 1ycg s ILE 173 Ca 0.27 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.42 1ycg s ILE 173 Cb -0.12 -0.77 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1ycg s ILE 173 CO 0.04 0.01 0.20 0.00 -1.91 0.00 0.00 174.94 173.28 1ycg s ALA 174 N 0.85 3.63 0.07 1.50 0.00 -0.69 -4.01 121.76 123.10 1ycg s ALA 174 Ca -0.05 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1ycg s ALA 174 Cb -0.05 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.76 1ycg s ALA 174 CO -0.07 -0.06 0.25 0.95 0.00 0.00 0.00 175.76 176.83 1ycg s THR 175 N 0.79 0.11 -0.57 0.00 -4.23 -1.26 -4.95 115.64 105.52 1ycg s THR 175 Ca 0.10 -0.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1ycg s THR 175 Cb -0.13 -1.10 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 1ycg s THR 175 CO 0.03 -0.49 1.13 -1.54 -0.54 0.00 0.00 174.62 173.20 1ycg n SER 176 N 0.29 0.65 -4.85 3.99 3.41 -1.26 -4.82 113.62 111.03 1ycg n SER 176 Ca -0.17 -0.03 -0.35 0.00 -0.26 0.00 0.00 58.87 58.06 1ycg n SER 176 Cb 0.61 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.06 1ycg n SER 176 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ycg s VAL 177 N -3.21 4.86 -0.20 -3.33 0.11 -1.26 -5.03 120.40 112.34 1ycg s VAL 177 Ca 0.04 0.79 0.15 0.00 -2.93 0.00 0.00 61.98 60.03 1ycg s VAL 177 Cb 0.14 -3.72 -0.21 0.00 -1.53 0.00 0.00 36.38 31.05 1ycg s VAL 177 CO 0.77 0.21 0.40 0.54 -3.33 0.00 0.00 175.10 173.70 1ycg n ARG 178 N 0.70 0.95 -4.31 1.54 5.12 -1.26 -4.93 116.66 114.47 1ycg n ARG 178 Ca -0.05 -0.10 -0.28 0.00 -1.93 0.00 0.00 57.85 55.50 1ycg n ARG 178 Cb 0.52 -1.30 -0.10 0.00 -1.16 0.00 0.00 32.46 30.41 1ycg n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ycg s PHE 179 N -2.84 2.56 0.59 -1.55 0.40 -1.26 -1.03 117.98 114.85 1ycg s PHE 179 Ca -0.02 -0.25 0.29 0.00 -0.60 0.00 0.00 56.93 56.34 1ycg s PHE 179 Cb 0.10 -1.30 1.55 0.00 0.51 0.00 0.00 43.02 43.88 1ycg s PHE 179 CO 0.61 0.46 1.99 0.38 0.70 0.00 0.00 175.22 179.36 1ycg h ASP 180 N 3.29 0.00 -0.14 1.36 -0.00 -1.50 0.14 116.42 119.57 1ycg h ASP 180 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1ycg h ASP 180 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1ycg h ASP 180 CO 0.50 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.84 1ycg n ASP 181 N -3.76 0.98 -0.10 4.15 5.75 -1.26 -3.17 116.55 119.13 1ycg n ASP 181 Ca 0.05 -1.76 0.05 0.00 -0.01 0.00 0.00 54.79 53.13 1ycg n ASP 181 Cb 0.52 -0.09 0.08 0.00 -1.03 0.00 0.00 41.12 40.60 1ycg n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ycg n GLN 182 N -0.07 2.19 -4.14 0.11 6.02 0.04 -5.02 117.38 116.51 1ycg n GLN 182 Ca 0.12 -2.09 -0.11 0.00 -0.01 0.00 0.00 57.00 54.91 1ycg n GLN 182 Cb 0.19 -1.29 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 1ycg n GLN 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ycg s VAL 183 N -1.96 0.62 0.06 5.09 1.01 -1.19 -4.97 120.40 119.06 1ycg s VAL 183 Ca 0.18 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.13 1ycg s VAL 183 Cb 0.15 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 1ycg s VAL 183 CO 0.03 -0.77 1.55 -0.62 0.00 0.00 0.00 175.10 175.29 1ycg s ASP 184 N -2.69 6.69 0.18 3.32 -1.08 -1.26 -4.92 116.67 116.92 1ycg s ASP 184 Ca 0.06 2.38 -0.13 0.00 -0.52 0.00 0.00 52.55 54.34 1ycg s ASP 184 Cb 0.02 -2.57 0.18 0.00 -1.46 0.00 0.00 42.92 39.09 1ycg s ASP 184 CO -0.04 -0.81 1.73 0.00 0.52 0.00 0.00 175.17 176.57 1ycg h ALA 185 N 7.89 0.57 -0.52 3.66 0.00 -2.00 -1.73 119.26 127.13 1ycg h ALA 185 Ca -0.41 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1ycg h ALA 185 Cb 1.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1ycg h ALA 185 CO 0.91 -0.28 -0.14 0.78 0.00 0.00 0.00 179.25 180.52 1ycg h GLY 186 N 0.27 1.10 1.03 0.00 0.00 -1.99 -2.23 103.07 101.26 1ycg h GLY 186 Ca 0.24 -0.92 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 1ycg h GLY 186 CO -0.29 0.84 -0.20 1.41 0.00 0.00 0.00 176.54 178.30 1ycg h LEU 187 N 0.89 0.88 -0.73 3.11 4.07 -1.90 -2.09 115.31 119.53 1ycg h LEU 187 Ca 0.13 -0.41 -0.14 0.00 0.08 0.00 0.00 57.88 57.55 1ycg h LEU 187 Cb 0.72 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1ycg h LEU 187 CO 0.05 1.09 -0.60 -0.29 -1.08 0.00 0.00 178.44 177.62 1ycg h ILE 188 N 0.67 1.40 0.00 1.22 6.09 -1.34 -2.12 117.51 123.43 1ycg h ILE 188 Ca 0.09 -2.00 -0.12 0.00 -1.37 0.00 0.00 64.86 61.47 1ycg h ILE 188 Cb 0.76 2.04 -0.02 0.00 0.47 0.00 0.00 36.82 40.08 1ycg h ILE 188 CO 0.06 0.58 -0.55 -0.03 -3.07 0.00 0.00 178.15 175.14 1ycg h MET 189 N 0.09 0.00 -0.11 2.19 4.05 -1.35 -1.46 114.93 118.34 1ycg h MET 189 Ca -0.01 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1ycg h MET 189 Cb 1.08 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1ycg h MET 189 CO 0.09 0.55 -0.79 0.22 0.23 0.00 0.00 176.91 177.21 1ycg h ASP 190 N 0.00 0.77 -0.04 1.39 3.58 -1.07 -1.58 116.42 119.47 1ycg h ASP 190 Ca -0.01 -0.52 -0.12 0.00 0.42 0.00 0.00 57.03 56.80 1ycg h ASP 190 Cb 1.04 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1ycg h ASP 190 CO 0.07 1.30 -0.36 -0.33 -2.88 0.00 0.00 179.24 177.04 1ycg h GLU 191 N 0.43 0.53 -0.87 0.28 4.39 -1.25 -1.35 114.58 116.75 1ycg h GLU 191 Ca -0.05 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 1ycg h GLU 191 Cb 1.40 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.00 1ycg h GLU 191 CO 0.15 0.82 0.47 0.00 -1.16 0.00 0.00 179.01 179.29 1ycg h ALA 192 N 1.16 1.11 -0.33 3.43 0.00 -1.15 -1.52 119.26 121.96 1ycg h ALA 192 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1ycg h ALA 192 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ycg h ALA 192 CO 0.07 0.62 -0.42 0.00 0.00 0.00 0.00 179.25 179.52 1ycg h ALA 193 N 1.25 0.63 -0.66 0.00 0.00 -0.91 -1.02 119.26 118.55 1ycg h ALA 193 Ca 0.30 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ycg h ALA 193 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ycg h ALA 193 CO -0.05 0.67 0.22 -0.22 0.00 0.00 0.00 179.25 179.87 1ycg h LYS 194 N 0.67 1.01 0.49 0.00 3.64 -0.93 -0.02 116.57 121.43 1ycg h LYS 194 Ca 0.05 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1ycg h LYS 194 Cb 0.99 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1ycg h LYS 194 CO 0.10 0.85 -0.24 -0.92 -2.27 0.00 0.00 179.45 176.97 1ycg h TYR 195 N 0.98 -0.61 -0.07 1.91 3.20 -1.13 -2.55 116.97 118.69 1ycg h TYR 195 Ca 0.22 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1ycg h TYR 195 Cb 0.26 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1ycg h TYR 195 CO 0.02 -0.31 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.21 1ycg h TYR 196 N -0.82 -0.25 -0.76 -3.82 3.20 -1.04 -1.93 116.97 111.55 1ycg h TYR 196 Ca -0.07 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1ycg h TYR 196 Cb 0.57 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1ycg h TYR 196 CO -0.01 -0.15 0.50 0.00 -1.64 0.00 0.00 178.16 176.86 1ycg h ALA 197 N 0.90 1.56 0.00 1.82 0.00 -1.02 0.15 119.26 122.67 1ycg h ALA 197 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ycg h ALA 197 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ycg h ALA 197 CO -0.16 0.36 -0.85 0.09 0.00 0.00 0.00 179.25 178.70 1ycg n ASN 198 N -4.45 0.71 -0.01 0.00 3.02 -0.96 -4.22 115.26 109.34 1ycg n ASN 198 Ca 0.10 0.09 -0.01 0.00 -0.03 0.00 0.00 54.58 54.72 1ycg n ASN 198 Cb 0.13 0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 1ycg n ASN 198 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ycg n ILE 199 N -2.22 0.08 0.79 2.41 5.41 -0.74 -4.87 119.36 120.22 1ycg n ILE 199 Ca 0.02 -0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1ycg n ILE 199 Cb 0.47 -1.35 0.08 0.00 -0.71 0.00 0.00 39.64 38.13 1ycg n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ycg n LEU 200 N -2.97 0.65 -0.30 1.39 4.77 0.42 -4.46 117.00 116.49 1ycg n LEU 200 Ca -0.03 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1ycg n LEU 200 Cb 0.52 -0.14 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1ycg n LEU 200 CO 0.00 0.10 0.99 -0.03 -1.33 0.00 0.00 177.39 177.12 1ycg h MET 201 N 0.00 0.29 -0.02 3.23 4.05 -1.42 -0.21 114.93 120.86 1ycg h MET 201 Ca 0.00 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1ycg h MET 201 Cb 0.61 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1ycg h MET 201 CO 0.00 0.19 0.03 -1.35 0.23 0.00 0.00 176.91 176.01 1ycg h PRO 202 N 0.30 0.00 -0.46 0.39 0.11 -1.71 -2.81 132.00 127.81 1ycg h PRO 202 Ca 0.55 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.37 1ycg h PRO 202 Cb 1.07 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 1ycg h PRO 202 CO -0.58 0.00 -0.17 1.19 -0.21 0.00 0.00 178.00 178.22 1ycg n PHE 203 N -3.61 1.53 -0.22 0.65 3.72 -0.09 -4.75 117.46 114.69 1ycg n PHE 203 Ca -0.02 -1.86 0.02 0.00 -0.05 0.00 0.00 57.45 55.54 1ycg n PHE 203 Cb 0.11 -0.54 0.27 0.00 -0.94 0.00 0.00 39.48 38.38 1ycg n PHE 203 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ycg h SER 204 N 1.32 0.83 -0.70 4.37 0.02 -1.49 -1.18 113.55 116.72 1ycg h SER 204 Ca 0.27 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1ycg h SER 204 Cb 1.51 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1ycg h SER 204 CO 0.55 0.58 0.25 0.78 -1.14 0.00 0.00 176.83 177.84 1ycg h ASN 205 N 0.96 1.01 -0.02 3.07 2.35 -1.85 -2.30 115.58 118.79 1ycg h ASN 205 Ca 0.30 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1ycg h ASN 205 Cb 0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1ycg h ASN 205 CO -0.08 0.92 -0.31 -0.07 -1.65 0.00 0.00 177.43 176.24 1ycg h LEU 206 N 1.05 0.50 -0.39 1.61 3.38 -1.73 -2.66 115.31 117.07 1ycg h LEU 206 Ca 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ycg h LEU 206 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ycg h LEU 206 CO -0.01 0.79 0.17 0.40 0.09 0.00 0.00 178.44 179.87 1ycg h ILE 207 N 0.42 1.18 -0.48 1.22 1.08 -0.71 -0.19 117.51 120.04 1ycg h ILE 207 Ca 0.05 -0.54 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1ycg h ILE 207 Cb 0.75 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1ycg h ILE 207 CO 0.06 0.20 0.05 0.71 -0.69 0.00 0.00 178.15 178.47 1ycg h THR 208 N 0.48 1.25 -0.22 -0.27 1.35 -1.40 0.79 112.91 114.90 1ycg h THR 208 Ca 0.13 -0.98 0.03 0.00 -0.55 0.00 0.00 66.41 65.04 1ycg h THR 208 Cb 0.15 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 1ycg h THR 208 CO -0.01 0.34 0.04 0.11 -0.25 0.00 0.00 175.52 175.75 1ycg h LYS 209 N 0.67 0.13 -0.67 4.72 1.57 -1.30 0.26 116.57 121.94 1ycg h LYS 209 Ca 0.14 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ycg h LYS 209 Cb 0.44 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1ycg h LYS 209 CO 0.02 0.08 0.23 -0.22 -0.57 0.00 0.00 179.45 178.99 1ycg h LYS 210 N 0.13 1.01 -0.24 3.15 1.63 -0.82 -0.25 116.57 121.18 1ycg h LYS 210 Ca 0.10 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 1ycg h LYS 210 Cb 0.09 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1ycg h LYS 210 CO -0.13 0.85 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.46 1ycg h LEU 211 N 0.98 0.42 -0.19 5.20 3.38 -0.31 -1.98 115.31 122.82 1ycg h LEU 211 Ca 0.22 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1ycg h LEU 211 Cb 0.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ycg h LEU 211 CO -0.01 0.63 -0.33 0.44 0.09 0.00 0.00 178.44 179.26 1ycg h ASP 212 N 0.39 0.61 -0.31 -0.43 3.32 -0.28 -0.14 116.42 119.58 1ycg h ASP 212 Ca 0.07 -0.53 0.06 0.00 0.02 0.00 0.00 57.03 56.64 1ycg h ASP 212 Cb 0.56 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1ycg h ASP 212 CO 0.04 1.03 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.47 1ycg h GLU 213 N 0.22 0.04 -0.09 3.56 4.81 -0.92 0.54 114.58 122.73 1ycg h GLU 213 Ca 0.01 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1ycg h GLU 213 Cb 0.91 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1ycg h GLU 213 CO 0.07 0.02 -0.11 0.82 -0.73 0.00 0.00 179.01 179.08 1ycg h ILE 214 N 0.04 1.14 -0.06 2.32 2.04 -1.30 -1.38 117.51 120.30 1ycg h ILE 214 Ca 0.15 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1ycg h ILE 214 Cb 0.22 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1ycg h ILE 214 CO -0.29 0.18 -0.02 -0.61 0.00 0.00 0.00 178.15 177.41 1ycg h GLN 215 N 0.13 0.12 0.62 2.37 5.75 0.11 -2.59 115.11 121.61 1ycg h GLN 215 Ca 0.03 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1ycg h GLN 215 Cb 0.29 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.84 1ycg h GLN 215 CO 0.02 0.49 -0.30 0.87 -2.65 0.00 0.00 178.83 177.25 1ycg h LYS 216 N -0.25 -0.80 0.00 1.69 1.57 0.26 -2.10 116.57 116.94 1ycg h LYS 216 Ca 0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ycg h LYS 216 Cb 0.45 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1ycg h LYS 216 CO 0.01 -0.49 0.36 -0.89 -0.57 0.00 0.00 179.45 177.87 1ycg n ILE 217 N -5.37 0.54 -3.57 1.86 5.41 -0.55 -4.78 119.36 112.90 1ycg n ILE 217 Ca -0.12 0.74 -0.22 0.00 1.00 0.00 0.00 62.75 64.16 1ycg n ILE 217 Cb 0.36 -1.74 0.08 0.00 -0.71 0.00 0.00 39.64 37.62 1ycg n ILE 217 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ycg n ASN 218 N -2.01 -4.32 -4.74 4.38 4.05 -0.79 -4.94 115.26 106.89 1ycg n ASN 218 Ca -0.01 -0.61 -0.41 0.00 0.45 0.00 0.00 54.58 54.00 1ycg n ASN 218 Cb 0.37 -4.91 -0.02 0.00 1.23 0.00 0.00 39.78 36.45 1ycg n ASN 218 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ycg s LEU 219 N -6.92 4.38 -0.47 1.20 1.43 -1.00 -4.97 118.68 112.33 1ycg s LEU 219 Ca 0.34 2.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.91 1ycg s LEU 219 Cb -0.15 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1ycg s LEU 219 CO 0.74 -0.74 0.71 0.00 0.23 0.00 0.00 176.35 177.29 1ycg s ALA 220 N 0.17 3.32 -0.35 4.21 0.00 -1.26 -4.98 121.76 122.87 1ycg s ALA 220 Ca 0.61 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1ycg s ALA 220 Cb -0.43 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.32 1ycg s ALA 220 CO 0.42 -1.93 0.15 0.42 0.00 0.00 0.00 175.76 174.82 1ycg s ILE 221 N 3.02 4.21 -0.11 0.00 1.01 -1.26 -4.47 121.20 123.60 1ycg s ILE 221 Ca 0.24 -0.93 0.19 0.00 0.00 0.00 0.00 60.65 60.15 1ycg s ILE 221 Cb -0.14 -3.34 -0.29 0.00 0.01 0.00 0.00 42.46 38.70 1ycg s ILE 221 CO 0.19 -0.17 0.26 1.17 0.00 0.00 0.00 174.94 176.39 1ycg n LYS 222 N 4.91 0.71 -3.65 2.79 4.81 0.65 -4.92 118.16 123.46 1ycg n LYS 222 Ca -0.12 -0.10 -0.15 0.00 -0.87 0.00 0.00 58.31 57.07 1ycg n LYS 222 Cb 0.46 -1.51 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 1ycg n LYS 222 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ycg s THR 223 N -2.97 0.02 -0.14 3.15 -4.23 -1.12 -4.75 115.64 105.60 1ycg s THR 223 Ca -0.09 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1ycg s THR 223 Cb 0.10 -0.79 0.01 0.00 1.34 0.00 0.00 72.50 73.15 1ycg s THR 223 CO 0.85 -0.07 -0.20 -0.63 -0.54 0.00 0.00 174.62 174.02 1ycg s ILE 224 N -0.65 1.91 -0.40 2.99 1.01 -0.03 -1.20 121.20 124.82 1ycg s ILE 224 Ca -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1ycg s ILE 224 Cb -0.03 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.85 1ycg s ILE 224 CO 0.05 0.52 0.13 0.00 0.00 0.00 0.00 174.94 175.64 1ycg s ALA 225 N 0.91 3.00 1.07 9.38 0.00 0.01 -0.48 121.76 135.66 1ycg s ALA 225 Ca -0.06 -2.78 -0.16 0.00 0.00 0.00 0.00 51.96 48.96 1ycg s ALA 225 Cb -0.15 -2.03 0.23 0.00 0.00 0.00 0.00 23.12 21.17 1ycg s ALA 225 CO -0.03 -1.81 1.15 -2.14 0.00 0.00 0.00 175.76 172.93 1ycg s PRO 226 N 0.48 -0.14 0.00 0.00 0.02 -1.26 -4.04 135.00 130.06 1ycg s PRO 226 Ca 0.13 0.03 0.27 0.00 0.02 0.00 0.00 61.00 61.44 1ycg s PRO 226 Cb -0.22 -1.71 0.77 0.00 0.02 0.00 0.00 34.50 33.36 1ycg s PRO 226 CO -0.05 -3.01 1.58 -1.13 -0.33 0.00 0.00 177.00 174.05 1ycg n SER 227 N -4.28 1.17 -3.80 2.53 3.41 0.88 -4.64 113.62 108.89 1ycg n SER 227 Ca 0.11 -1.04 -0.15 0.00 -0.26 0.00 0.00 58.87 57.53 1ycg n SER 227 Cb 0.59 0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.51 1ycg n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ycg s HIS 228 N -2.40 0.10 0.00 7.33 3.76 -1.26 0.20 115.29 123.02 1ycg s HIS 228 Ca 0.27 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1ycg s HIS 228 Cb 0.20 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.65 1ycg s HIS 228 CO 0.49 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 1ycg n GLY 229 N 3.94 -0.75 3.80 -2.22 0.00 -1.01 -2.10 105.19 106.85 1ycg n GLY 229 Ca -0.25 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1ycg n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycg s ILE 230 N 0.00 3.76 -0.23 -0.61 1.09 -1.26 -4.93 121.20 119.02 1ycg s ILE 230 Ca 0.00 1.03 -0.13 0.00 -1.10 0.00 0.00 60.65 60.45 1ycg s ILE 230 Cb 0.00 -3.43 -0.04 0.00 -1.06 0.00 0.00 42.46 37.93 1ycg s ILE 230 CO 0.00 -0.30 0.29 -0.63 -0.10 0.00 0.00 174.94 174.20 1ycg s ILE 231 N -2.07 5.27 -0.89 2.92 1.01 -0.19 -4.55 121.20 122.68 1ycg s ILE 231 Ca 0.67 0.45 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 1ycg s ILE 231 Cb -0.17 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.73 1ycg s ILE 231 CO 0.24 0.28 1.34 0.26 0.00 0.00 0.00 174.94 177.06 1ycg s TRP 232 N 1.33 2.47 -0.13 3.97 0.52 0.37 -1.23 118.94 126.24 1ycg s TRP 232 Ca 0.13 -0.54 0.12 0.00 0.02 0.00 0.00 56.10 55.83 1ycg s TRP 232 Cb -0.14 -4.63 -0.16 0.00 -1.15 0.00 0.00 33.47 27.38 1ycg s TRP 232 CO 0.07 -1.96 0.05 -2.13 0.02 0.00 0.00 176.95 173.00 1ycg n ARG 233 N 8.92 1.83 -0.02 4.98 0.63 -1.26 -0.85 116.66 130.89 1ycg n ARG 233 Ca 0.19 -0.01 -0.13 0.00 -0.92 0.00 0.00 57.85 56.98 1ycg n ARG 233 Cb 0.50 -1.34 -0.14 0.00 0.45 0.00 0.00 32.46 31.93 1ycg n ARG 233 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ycg n LYS 234 N -2.48 0.68 -2.97 -0.14 3.00 -1.26 -4.78 118.16 110.20 1ycg n LYS 234 Ca -0.21 0.26 -0.16 0.00 -0.00 0.00 0.00 58.31 58.20 1ycg n LYS 234 Cb 0.92 -1.74 -0.01 0.00 0.00 0.00 0.00 35.03 34.20 1ycg n LYS 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ycg n ASP 235 N -3.16 -1.46 0.28 3.14 4.64 -1.26 -4.95 116.55 113.77 1ycg n ASP 235 Ca -0.24 -2.98 0.11 0.00 -1.38 0.00 0.00 54.79 50.31 1ycg n ASP 235 Cb 1.06 0.63 0.77 0.00 -1.04 0.00 0.00 41.12 42.54 1ycg n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ycg h PRO 236 N 4.11 0.00 -0.89 -0.67 0.11 -1.86 -2.75 132.00 130.06 1ycg h PRO 236 Ca -0.03 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1ycg h PRO 236 Cb 0.96 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1ycg h PRO 236 CO 0.38 0.02 0.57 0.78 -0.21 0.00 0.00 178.00 179.53 1ycg h GLY 237 N 0.07 1.32 0.58 -0.55 0.00 -1.92 -1.56 103.07 101.01 1ycg h GLY 237 Ca -0.00 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1ycg h GLY 237 CO 0.00 0.32 -0.16 -0.09 0.00 0.00 0.00 176.54 176.61 1ycg h ARG 238 N 1.06 -0.24 0.00 4.80 2.43 -1.92 0.16 114.38 120.67 1ycg h ARG 238 Ca 0.37 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.47 1ycg h ARG 238 Cb 0.10 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ycg h ARG 238 CO -0.15 -0.16 -0.44 0.97 -1.51 0.00 0.00 179.97 178.68 1ycg h ILE 239 N -0.25 1.28 -0.07 1.20 -0.00 -1.65 -0.16 117.51 117.86 1ycg h ILE 239 Ca 0.06 -1.54 -0.14 0.00 -0.00 0.00 0.00 64.86 63.24 1ycg h ILE 239 Cb 0.33 1.84 0.01 0.00 -0.00 0.00 0.00 36.82 39.00 1ycg h ILE 239 CO -0.17 0.43 -0.51 0.40 -0.00 0.00 0.00 178.15 178.30 1ycg h ILE 240 N 0.00 1.39 -0.57 2.19 2.04 -0.87 -1.96 117.51 119.74 1ycg h ILE 240 Ca -0.00 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 63.94 1ycg h ILE 240 Cb 0.80 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1ycg h ILE 240 CO 0.06 0.56 0.24 -0.33 0.00 0.00 0.00 178.15 178.68 1ycg h GLU 241 N 0.01 0.81 -0.21 2.37 5.08 -0.53 -1.58 114.58 120.52 1ycg h GLU 241 Ca -0.04 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ycg h GLU 241 Cb 1.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1ycg h GLU 241 CO 0.10 0.65 0.07 0.00 -1.00 0.00 0.00 179.01 178.84 1ycg h ALA 242 N 1.46 0.27 -0.63 3.43 0.00 -0.98 -1.20 119.26 121.61 1ycg h ALA 242 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ycg h ALA 242 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ycg h ALA 242 CO -0.02 -0.11 0.34 1.88 0.00 0.00 0.00 179.25 181.34 1ycg h TYR 243 N 0.17 0.85 -0.20 0.00 -1.99 -0.97 0.22 116.97 115.05 1ycg h TYR 243 Ca 0.07 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ycg h TYR 243 Cb 0.22 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1ycg h TYR 243 CO -0.00 0.60 0.07 0.00 -0.00 0.00 0.00 178.16 178.82 1ycg h ALA 244 N 1.50 0.26 -0.36 3.88 0.00 -0.97 0.64 119.26 124.21 1ycg h ALA 244 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ycg h ALA 244 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ycg h ALA 244 CO -0.04 -0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.27 1ycg h ARG 245 N 0.15 0.51 -0.42 0.00 3.08 -0.66 -0.78 114.38 116.26 1ycg h ARG 245 Ca 0.06 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1ycg h ARG 245 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1ycg h ARG 245 CO -0.00 0.43 -0.09 -1.49 -1.07 0.00 0.00 179.97 177.75 1ycg h TRP 246 N 0.45 0.81 -0.13 3.04 6.55 -0.86 -2.51 115.95 123.31 1ycg h TRP 246 Ca 0.13 -0.14 -0.15 0.00 0.95 0.00 0.00 58.89 59.68 1ycg h TRP 246 Cb 0.08 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1ycg h TRP 246 CO -0.02 0.80 -0.58 0.00 -1.05 0.00 0.00 178.44 177.59 1ycg h ALA 247 N 1.22 0.78 -0.24 1.49 0.00 -0.68 -3.06 119.26 118.76 1ycg h ALA 247 Ca 0.12 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ycg h ALA 247 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ycg h ALA 247 CO 0.03 0.70 0.15 1.49 0.00 0.00 0.00 179.25 181.63 1ycg h GLU 248 N 0.30 0.30 0.00 0.00 4.81 -0.91 -3.42 114.58 115.66 1ycg h GLU 248 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ycg h GLU 248 Cb 1.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ycg h GLU 248 CO 0.10 0.20 0.00 0.41 -0.73 0.00 0.00 179.01 178.99 1ycg n GLY 249 N -1.16 0.48 0.28 1.92 0.00 -0.96 -4.94 105.19 100.80 1ycg n GLY 249 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 1ycg n GLY 249 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ycg h GLN 250 N 0.09 0.80 0.00 1.61 4.15 -1.89 -3.45 115.11 116.43 1ycg h GLN 250 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ycg h GLN 250 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1ycg h GLN 250 CO 0.00 0.53 0.00 0.41 -1.93 0.00 0.00 178.83 177.84 1ycg n GLY 251 N -1.30 -2.04 3.14 2.39 0.00 -1.26 -4.94 105.19 101.18 1ycg n GLY 251 Ca 0.09 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1ycg n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycg s LYS 252 N -0.06 0.77 -0.96 1.61 2.20 0.57 -5.01 119.74 118.85 1ycg s LYS 252 Ca 0.00 -1.31 -0.12 0.00 -0.36 0.00 0.00 55.97 54.18 1ycg s LYS 252 Cb 0.00 -0.01 -0.08 0.00 -1.51 0.00 0.00 37.83 36.23 1ycg s LYS 252 CO 0.00 -0.08 2.12 0.00 -0.36 0.00 0.00 175.35 177.03 1ycg n ALA 253 N 0.00 4.53 -2.68 3.13 0.00 -1.26 -3.43 120.51 120.80 1ycg n ALA 253 Ca -0.12 -2.70 -0.19 0.00 0.00 0.00 0.00 53.44 50.43 1ycg n ALA 253 Cb 0.61 -3.28 -0.12 0.00 0.00 0.00 0.00 19.45 16.65 1ycg n ALA 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ycg s LYS 254 N 3.83 0.87 0.00 0.00 2.20 -1.26 -2.09 119.74 123.29 1ycg s LYS 254 Ca 0.48 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1ycg s LYS 254 Cb 0.12 -0.89 -0.01 0.00 -1.51 0.00 0.00 37.83 35.55 1ycg s LYS 254 CO 0.01 0.21 -0.10 0.00 -0.36 0.00 0.00 175.35 175.11 1ycg s ALA 255 N -1.11 0.80 -0.15 3.13 0.00 -0.16 -0.99 121.76 123.28 1ycg s ALA 255 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1ycg s ALA 255 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1ycg s ALA 255 CO 0.02 0.17 -0.11 0.08 0.00 0.00 0.00 175.76 175.92 1ycg s VAL 256 N -0.39 3.14 -0.23 0.00 1.01 -0.63 -1.73 120.40 121.57 1ycg s VAL 256 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1ycg s VAL 256 Cb -0.05 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1ycg s VAL 256 CO -0.00 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1ycg s ILE 257 N 0.59 2.77 -0.05 2.22 1.01 -0.12 -0.72 121.20 126.90 1ycg s ILE 257 Ca -0.07 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1ycg s ILE 257 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1ycg s ILE 257 CO 0.03 0.33 -0.18 0.00 0.00 0.00 0.00 174.94 175.12 1ycg s ALA 258 N 1.35 2.49 0.09 9.38 0.00 0.05 -0.25 121.76 134.87 1ycg s ALA 258 Ca 0.02 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1ycg s ALA 258 Cb -0.15 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.14 1ycg s ALA 258 CO -0.06 0.50 0.53 2.48 0.00 0.00 0.00 175.76 179.21 1ycg n TYR 259 N 2.53 -0.97 -3.53 0.00 0.18 -0.57 -0.89 117.16 113.90 1ycg n TYR 259 Ca -0.17 -0.65 -0.08 0.00 1.88 0.00 0.00 57.90 58.88 1ycg n TYR 259 Cb 0.52 0.32 -0.02 0.00 -0.38 0.00 0.00 39.34 39.78 1ycg n TYR 259 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ycg s ASP 260 N -2.26 -0.34 0.24 9.48 -1.08 -1.19 -0.90 116.67 120.63 1ycg s ASP 260 Ca 0.12 -0.03 -0.05 0.00 -0.52 0.00 0.00 52.55 52.07 1ycg s ASP 260 Cb -0.01 0.38 -0.02 0.00 -1.46 0.00 0.00 42.92 41.80 1ycg s ASP 260 CO 0.03 -0.63 0.30 0.42 0.52 0.00 0.00 175.17 175.81 1ycg s THR 261 N -3.10 0.00 -0.09 1.71 -4.23 -1.26 -4.15 115.64 104.52 1ycg s THR 261 Ca 0.06 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1ycg s THR 261 Cb -0.01 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 1ycg s THR 261 CO -0.08 0.00 -0.06 0.23 -0.54 0.00 0.00 174.62 174.17 1ycg n MET 262 N -0.36 0.66 -0.09 3.99 0.00 -1.26 -4.79 117.12 115.27 1ycg n MET 262 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 57.70 57.78 1ycg n MET 262 Cb 0.64 -1.18 0.04 0.00 0.00 0.00 0.00 33.22 32.72 1ycg n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ycg n TRP 263 N -2.68 0.00 -0.49 2.03 7.02 -1.26 -5.04 117.44 117.03 1ycg n TRP 263 Ca -0.15 -0.51 0.00 0.00 -1.02 0.00 0.00 57.50 55.82 1ycg n TRP 263 Cb 0.68 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 1ycg n TRP 263 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ycg n LEU 264 N -0.64 0.00 -0.02 -0.99 4.77 -1.26 -4.95 117.00 113.91 1ycg n LEU 264 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1ycg n LEU 264 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1ycg n LEU 264 CO 0.00 0.00 0.75 0.28 -1.33 0.00 0.00 177.39 177.10 1ycg h SER 265 N 0.00 0.15 0.01 -1.43 0.02 -1.96 -0.88 113.55 109.47 1ycg h SER 265 Ca 0.00 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1ycg h SER 265 Cb 0.00 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ycg h SER 265 CO 0.00 0.39 -0.04 0.74 -1.14 0.00 0.00 176.83 176.79 1ycg h THR 266 N -0.09 1.07 -0.30 -2.27 2.02 -1.92 -1.64 112.91 109.78 1ycg h THR 266 Ca 0.03 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 1ycg h THR 266 Cb 0.31 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1ycg h THR 266 CO 0.00 0.09 -0.45 -0.08 0.37 0.00 0.00 175.52 175.45 1ycg h GLU 267 N 0.08 0.78 -0.08 6.66 4.81 -1.78 0.15 114.58 125.20 1ycg h GLU 267 Ca 0.02 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 58.72 1ycg h GLU 267 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ycg h GLU 267 CO 0.01 1.06 -0.39 0.87 -0.73 0.00 0.00 179.01 179.83 1ycg h LYS 268 N 0.62 0.16 -0.18 1.92 1.57 -0.28 0.76 116.57 121.14 1ycg h LYS 268 Ca 0.04 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 1ycg h LYS 268 Cb 1.02 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.33 1ycg h LYS 268 CO 0.10 0.53 -0.68 0.52 -0.57 0.00 0.00 179.45 179.34 1ycg h MET 269 N 0.14 0.78 -0.93 3.15 2.86 -1.15 -1.77 114.93 118.01 1ycg h MET 269 Ca 0.01 -0.60 0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1ycg h MET 269 Cb 0.75 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.48 1ycg h MET 269 CO 0.06 1.22 0.61 0.00 1.06 0.00 0.00 176.91 179.85 1ycg h ALA 270 N 0.57 1.32 -0.39 6.32 0.00 -0.35 -0.59 119.26 126.14 1ycg h ALA 270 Ca -0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ycg h ALA 270 Cb 1.31 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ycg h ALA 270 CO 0.14 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.21 1ycg h HIS 271 N 1.27 0.81 -0.34 0.00 6.17 -0.71 -1.85 115.15 120.50 1ycg h HIS 271 Ca 0.34 -0.16 -0.03 0.00 0.71 0.00 0.00 60.37 61.23 1ycg h HIS 271 Cb -0.14 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 29.58 1ycg h HIS 271 CO 0.00 0.85 0.11 0.00 0.71 0.00 0.00 177.93 179.59 1ycg h ALA 272 N 0.85 0.45 -0.80 5.26 0.00 -0.81 -1.11 119.26 123.10 1ycg h ALA 272 Ca 0.10 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1ycg h ALA 272 Cb 0.57 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1ycg h ALA 272 CO 0.03 0.08 0.46 -0.07 0.00 0.00 0.00 179.25 179.76 1ycg h LEU 273 N 0.40 0.68 -0.37 0.00 3.38 -1.07 -1.70 115.31 116.62 1ycg h LEU 273 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ycg h LEU 273 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ycg h LEU 273 CO -0.00 0.41 0.20 -0.03 0.09 0.00 0.00 178.44 179.11 1ycg h MET 274 N 0.81 0.53 -0.76 1.13 4.05 -0.89 -1.19 114.93 118.61 1ycg h MET 274 Ca 0.37 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.74 1ycg h MET 274 Cb 0.28 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 1ycg h MET 274 CO -0.22 0.44 0.50 -0.44 0.23 0.00 0.00 176.91 177.42 1ycg h ASP 275 N 0.48 0.84 -0.35 1.39 3.32 -0.48 1.00 116.42 122.62 1ycg h ASP 275 Ca 0.13 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ycg h ASP 275 Cb 0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ycg h ASP 275 CO -0.02 0.60 -0.14 1.23 -1.72 0.00 0.00 179.24 179.19 1ycg h GLY 276 N 0.99 0.78 0.98 2.75 0.00 -0.98 -0.80 103.07 106.78 1ycg h GLY 276 Ca 0.29 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1ycg h GLY 276 CO -0.07 0.62 0.26 1.41 0.00 0.00 0.00 176.54 178.76 1ycg h LEU 277 N 0.50 0.71 -0.63 3.11 3.38 -0.40 -0.14 115.31 121.84 1ycg h LEU 277 Ca 0.08 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1ycg h LEU 277 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ycg h LEU 277 CO 0.05 0.65 -0.24 0.58 0.09 0.00 0.00 178.44 179.56 1ycg h VAL 278 N 0.73 1.27 -0.13 1.22 2.07 -0.77 -1.42 116.25 119.23 1ycg h VAL 278 Ca 0.19 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1ycg h VAL 278 Cb 0.12 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1ycg h VAL 278 CO -0.02 0.46 -0.24 0.00 0.02 0.00 0.00 177.57 177.79 1ycg h ALA 279 N 1.02 1.37 -0.04 1.67 0.00 -0.86 -1.64 119.26 120.78 1ycg h ALA 279 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ycg h ALA 279 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ycg h ALA 279 CO 0.06 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1ycg n GLY 280 N -0.62 -0.81 1.73 0.00 0.00 -0.09 -4.87 105.19 100.52 1ycg n GLY 280 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ycg n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 281 N 0.57 0.55 3.68 -0.02 0.00 -0.62 -4.68 105.19 104.68 1ycg n GLY 281 Ca 0.02 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1ycg n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s GLU 283 N -1.94 4.39 -0.00 0.00 2.12 -0.89 -4.08 118.70 118.30 1ycg s GLU 283 Ca 0.23 0.96 0.05 0.00 0.36 0.00 0.00 54.97 56.57 1ycg s GLU 283 Cb -0.12 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1ycg s GLU 283 CO 0.14 0.57 -0.17 0.08 -0.54 0.00 0.00 175.26 175.34 1ycg s VAL 284 N -1.20 1.35 -0.17 3.70 1.01 -1.26 -0.98 120.40 122.84 1ycg s VAL 284 Ca 0.35 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1ycg s VAL 284 Cb -0.21 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1ycg s VAL 284 CO 0.23 0.33 -0.19 -0.54 0.00 0.00 0.00 175.10 174.93 1ycg s LYS 285 N -0.52 2.88 -0.20 2.72 -0.14 -0.71 -4.99 119.74 118.79 1ycg s LYS 285 Ca 0.06 -0.79 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1ycg s LYS 285 Cb -0.07 -2.50 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 1ycg s LYS 285 CO -0.00 -0.21 -0.03 -1.17 -0.76 0.00 0.00 175.35 173.18 1ycg s LEU 286 N 1.31 3.10 -0.16 3.17 0.20 -1.26 -0.95 118.68 124.10 1ycg s LEU 286 Ca 0.05 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.61 1ycg s LEU 286 Cb -0.13 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1ycg s LEU 286 CO -0.12 0.05 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.48 1ycg s PHE 287 N 1.05 2.28 -0.43 5.38 0.08 0.65 -4.99 117.98 122.01 1ycg s PHE 287 Ca 0.01 -1.31 -0.23 0.00 0.12 0.00 0.00 56.93 55.53 1ycg s PHE 287 Cb -0.15 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1ycg s PHE 287 CO 0.01 -0.70 0.78 0.21 -0.10 0.00 0.00 175.22 175.42 1ycg s LYS 288 N 1.45 3.50 0.41 0.44 2.20 -1.26 -1.52 119.74 124.96 1ycg s LYS 288 Ca 0.05 -0.00 0.12 0.00 -0.36 0.00 0.00 55.97 55.77 1ycg s LYS 288 Cb -0.13 -3.90 0.94 0.00 -1.51 0.00 0.00 37.83 33.23 1ycg s LYS 288 CO -0.11 -1.04 1.95 -0.07 -0.36 0.00 0.00 175.35 175.72 1ycg h LEU 289 N 10.02 0.48 0.00 5.43 3.38 -1.36 -2.03 115.31 131.23 1ycg h LEU 289 Ca -0.25 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ycg h LEU 289 Cb 1.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ycg h LEU 289 CO 0.95 0.28 0.00 -1.54 0.09 0.00 0.00 178.44 178.22 1ycg n SER 290 N -4.48 0.00 -0.06 -0.43 3.41 -1.26 -2.73 113.62 108.06 1ycg n SER 290 Ca 0.12 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1ycg n SER 290 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1ycg n SER 290 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ycg n VAL 291 N -1.00 0.10 -4.41 -3.33 3.14 -0.80 -5.07 118.33 106.96 1ycg n VAL 291 Ca 0.15 -0.11 -0.21 0.00 -2.96 0.00 0.00 64.34 61.21 1ycg n VAL 291 Cb 0.07 0.88 -0.10 0.00 -1.06 0.00 0.00 33.84 33.63 1ycg n VAL 291 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ycg s SER 292 N -0.24 3.12 -0.27 6.55 0.01 -0.99 -4.97 113.70 116.91 1ycg s SER 292 Ca 0.00 -1.02 -0.18 0.00 1.31 0.00 0.00 55.95 56.06 1ycg s SER 292 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1ycg s SER 292 CO 0.00 -0.06 0.52 -0.62 0.41 0.00 0.00 173.24 173.49 1ycg s ASP 293 N -3.41 6.42 0.29 2.44 2.15 -1.26 -4.90 116.67 118.41 1ycg s ASP 293 Ca 0.26 0.45 0.04 0.00 0.43 0.00 0.00 52.55 53.74 1ycg s ASP 293 Cb -0.03 -2.28 0.74 0.00 -0.30 0.00 0.00 42.92 41.05 1ycg s ASP 293 CO 0.11 -0.32 1.69 -0.09 -0.17 0.00 0.00 175.17 176.39 1ycg h ARG 294 N 8.08 0.36 -0.02 4.34 2.43 -1.99 0.13 114.38 127.71 1ycg h ARG 294 Ca -0.29 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 1ycg h ARG 294 Cb 1.14 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1ycg h ARG 294 CO 0.72 0.24 -0.34 -0.91 -1.51 0.00 0.00 179.97 178.18 1ycg h ASN 295 N 0.37 0.04 0.94 -3.80 2.35 -1.93 -0.72 115.58 112.84 1ycg h ASN 295 Ca 0.57 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 56.15 1ycg h ASN 295 Cb 1.10 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1ycg h ASN 295 CO -0.55 0.38 -0.71 0.44 -1.65 0.00 0.00 177.43 175.35 1ycg h ASP 296 N 0.04 0.00 -0.10 5.81 3.32 -1.19 -2.05 116.42 122.26 1ycg h ASP 296 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1ycg h ASP 296 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ycg h ASP 296 CO 0.05 0.71 -0.17 0.58 -1.72 0.00 0.00 179.24 178.68 1ycg h VAL 297 N 0.00 1.39 -1.01 -1.35 2.07 -0.74 -2.93 116.25 113.68 1ycg h VAL 297 Ca -0.01 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.10 1ycg h VAL 297 Cb 1.37 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 33.18 1ycg h VAL 297 CO 0.09 0.41 0.66 0.40 0.02 0.00 0.00 177.57 179.16 1ycg h ILE 298 N -0.15 1.20 -0.77 4.57 1.08 -1.13 -1.71 117.51 120.60 1ycg h ILE 298 Ca 0.01 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1ycg h ILE 298 Cb 0.75 -0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 1ycg h ILE 298 CO 0.04 0.24 0.51 0.50 -0.69 0.00 0.00 178.15 178.74 1ycg h LYS 299 N 1.30 0.90 -0.09 2.37 3.64 -1.31 -1.67 116.57 121.70 1ycg h LYS 299 Ca 0.39 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.57 1ycg h LYS 299 Cb -0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1ycg h LYS 299 CO -0.11 0.59 -0.58 0.93 -2.27 0.00 0.00 179.45 178.01 1ycg h GLU 300 N 0.92 0.28 0.00 1.90 4.39 -1.14 -3.11 114.58 117.82 1ycg h GLU 300 Ca 0.31 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1ycg h GLU 300 Cb 0.08 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ycg h GLU 300 CO -0.09 0.78 -0.20 0.82 -1.16 0.00 0.00 179.01 179.16 1ycg h ILE 301 N 0.21 0.76 -0.65 3.13 2.04 -0.74 -2.96 117.51 119.30 1ycg h ILE 301 Ca -0.00 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.16 1ycg h ILE 301 Cb 1.08 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1ycg h ILE 301 CO 0.09 0.19 0.27 0.25 0.00 0.00 0.00 178.15 178.96 1ycg h LEU 302 N 0.00 0.30 0.00 1.44 5.85 -1.42 -2.47 115.31 119.01 1ycg h LEU 302 Ca -0.00 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1ycg h LEU 302 Cb 0.47 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1ycg h LEU 302 CO 0.03 0.17 -0.74 0.44 -0.34 0.00 0.00 178.44 178.00 1ycg h ASP 303 N 0.47 0.00 -4.04 1.25 3.32 -1.73 -3.45 116.42 112.24 1ycg h ASP 303 Ca 0.33 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.88 1ycg h ASP 303 Cb 0.39 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.00 1ycg h ASP 303 CO -0.30 0.47 0.44 0.00 -1.72 0.00 0.00 179.24 178.13 1ycg s ALA 304 N -2.99 2.85 -0.41 3.45 0.00 -0.93 -0.31 121.76 123.41 1ycg s ALA 304 Ca 0.02 0.83 0.20 0.00 0.00 0.00 0.00 51.96 53.02 1ycg s ALA 304 Cb 0.08 -3.35 -0.28 0.00 0.00 0.00 0.00 23.12 19.57 1ycg s ALA 304 CO 0.76 -0.64 0.62 0.54 0.00 0.00 0.00 175.76 177.04 1ycg n ARG 305 N -0.87 0.54 -4.21 0.00 1.74 -0.16 -4.71 116.66 108.98 1ycg n ARG 305 Ca 0.09 -0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1ycg n ARG 305 Cb 0.50 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 1ycg n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ycg s ALA 306 N -3.19 0.60 -0.21 7.54 0.00 -1.17 -0.93 121.76 124.40 1ycg s ALA 306 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1ycg s ALA 306 Cb 0.14 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.21 1ycg s ALA 306 CO 0.84 0.11 0.01 0.08 0.00 0.00 0.00 175.76 176.80 1ycg s VAL 307 N -0.42 0.85 -0.19 0.00 1.01 0.72 -1.61 120.40 120.77 1ycg s VAL 307 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1ycg s VAL 307 Cb -0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1ycg s VAL 307 CO -0.00 -0.17 0.03 -0.76 0.00 0.00 0.00 175.10 174.21 1ycg s LEU 308 N 1.71 3.55 -0.12 3.92 1.43 0.10 -2.51 118.68 126.77 1ycg s LEU 308 Ca -0.03 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1ycg s LEU 308 Cb -0.18 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1ycg s LEU 308 CO -0.07 0.12 -0.23 -0.69 0.23 0.00 0.00 176.35 175.71 1ycg s VAL 309 N 0.68 2.03 0.17 -1.59 1.01 -0.30 -0.77 120.40 121.62 1ycg s VAL 309 Ca 0.02 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.10 1ycg s VAL 309 Cb -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1ycg s VAL 309 CO 0.02 0.55 -0.20 -0.83 0.00 0.00 0.00 175.10 174.64 1ycg s GLY 310 N 0.57 1.47 -0.27 4.51 0.00 -0.07 -1.95 107.32 111.57 1ycg s GLY 310 Ca -0.13 -1.52 -0.26 0.00 0.00 0.00 0.00 44.72 42.80 1ycg s GLY 310 CO 0.04 -1.56 1.25 -0.45 0.00 0.00 0.00 173.10 172.38 1ycg s SER 311 N -2.64 -0.21 1.08 1.64 0.15 -0.24 -3.17 113.70 110.31 1ycg s SER 311 Ca 0.17 0.37 -0.15 0.00 0.70 0.00 0.00 55.95 57.03 1ycg s SER 311 Cb -0.06 0.36 0.22 0.00 -1.71 0.00 0.00 66.02 64.82 1ycg s SER 311 CO 0.07 -0.10 1.06 -2.65 1.20 0.00 0.00 173.24 172.82 1ycg n PRO 312 N 1.53 -1.74 -4.62 5.44 -0.02 -1.26 -4.02 135.00 130.31 1ycg n PRO 312 Ca -0.10 -1.65 -0.33 0.00 -2.02 0.00 0.00 63.50 59.40 1ycg n PRO 312 Cb 0.57 -1.25 -0.13 0.00 -0.02 0.00 0.00 33.50 32.67 1ycg n PRO 312 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ycg s THR 313 N -3.18 3.46 -0.05 3.45 2.01 -1.09 -4.08 115.64 116.16 1ycg s THR 313 Ca 0.63 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1ycg s THR 313 Cb -0.03 -2.47 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1ycg s THR 313 CO 0.45 0.52 -0.08 -0.51 -0.69 0.00 0.00 174.62 174.32 1ycg s ILE 314 N 0.18 0.79 -1.45 1.82 2.07 -0.13 -4.80 121.20 119.68 1ycg s ILE 314 Ca -0.05 -0.30 -0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1ycg s ILE 314 Cb -0.14 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1ycg s ILE 314 CO 0.04 0.27 0.30 0.59 -1.91 0.00 0.00 174.94 174.22 1ycg n ASN 315 N 3.76 0.07 -0.16 4.50 3.02 -1.26 -0.19 115.26 124.99 1ycg n ASN 315 Ca -0.23 -1.09 -0.02 0.00 -0.03 0.00 0.00 54.58 53.22 1ycg n ASN 315 Cb 0.52 -2.63 -0.01 0.00 -0.61 0.00 0.00 39.78 37.05 1ycg n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ycg n ASN 316 N -2.96 -5.01 -4.19 6.41 3.02 -1.26 -4.91 115.26 106.36 1ycg n ASN 316 Ca -0.32 0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.00 1ycg n ASN 316 Cb 0.69 -3.15 -0.06 0.00 -0.61 0.00 0.00 39.78 36.65 1ycg n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ycg n ASP 317 N -0.44 2.52 -4.92 6.41 -0.08 0.73 -4.31 116.55 116.46 1ycg n ASP 317 Ca -0.02 -3.05 -0.27 0.00 -1.51 0.00 0.00 54.79 49.94 1ycg n ASP 317 Cb 0.44 0.57 0.06 0.00 2.34 0.00 0.00 41.12 44.53 1ycg n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ycg s ILE 318 N -2.81 2.64 0.00 5.18 -4.36 -1.26 -0.96 121.20 119.64 1ycg s ILE 318 Ca 0.07 -0.11 -0.30 0.00 -0.26 0.00 0.00 60.65 60.05 1ycg s ILE 318 Cb 0.00 -3.14 -0.05 0.00 1.25 0.00 0.00 42.46 40.53 1ycg s ILE 318 CO 0.05 -0.16 1.24 -0.22 0.24 0.00 0.00 174.94 176.10 1ycg s LEU 319 N -5.25 4.32 0.60 0.37 2.96 -1.26 -4.62 118.68 115.80 1ycg s LEU 319 Ca 0.59 1.96 0.29 0.00 -0.22 0.00 0.00 54.13 56.75 1ycg s LEU 319 Cb -0.11 -3.57 1.52 0.00 0.50 0.00 0.00 46.19 44.54 1ycg s LEU 319 CO 0.46 -0.57 1.94 -0.65 -1.32 0.00 0.00 176.35 176.21 1ycg h PRO 320 N 7.27 0.00 0.00 0.98 0.11 -1.97 -1.04 132.00 137.35 1ycg h PRO 320 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ycg h PRO 320 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ycg h PRO 320 CO 0.86 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.93 1ycg h VAL 321 N 0.00 0.00 0.00 3.15 2.07 -1.99 -2.43 116.25 117.05 1ycg h VAL 321 Ca 0.17 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ycg h VAL 321 Cb 1.00 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1ycg h VAL 321 CO -0.00 0.00 -0.54 0.58 0.02 0.00 0.00 177.57 177.63 1ycg h VAL 322 N 0.00 0.00 -0.41 2.57 2.07 -1.57 -3.38 116.25 115.53 1ycg h VAL 322 Ca 0.00 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1ycg h VAL 322 Cb 0.39 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1ycg h VAL 322 CO 0.00 0.00 0.20 0.28 0.02 0.00 0.00 177.57 178.07 1ycg h SER 323 N 0.00 0.29 -0.41 0.57 0.02 -1.51 -2.97 113.55 109.53 1ycg h SER 323 Ca 0.00 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1ycg h SER 323 Cb 0.99 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1ycg h SER 323 CO 0.00 0.21 0.08 -0.65 -1.14 0.00 0.00 176.83 175.33 1ycg h PRO 324 N 0.41 0.20 -0.77 3.45 0.11 -1.74 -1.10 132.00 132.56 1ycg h PRO 324 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ycg h PRO 324 Cb 0.09 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 1ycg h PRO 324 CO -0.13 0.13 0.49 1.25 -0.21 0.00 0.00 178.00 179.53 1ycg h LEU 325 N 0.21 0.90 -0.03 2.35 7.12 -1.79 -1.09 115.31 122.98 1ycg h LEU 325 Ca 0.20 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 1ycg h LEU 325 Cb 0.24 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1ycg h LEU 325 CO -0.26 0.67 -0.03 -0.07 -0.13 0.00 0.00 178.44 178.61 1ycg h LEU 326 N 1.05 0.08 -1.69 2.25 3.38 -1.25 -1.60 115.31 117.53 1ycg h LEU 326 Ca 0.28 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1ycg h LEU 326 Cb -0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ycg h LEU 326 CO -0.06 0.55 -0.10 0.44 0.09 0.00 0.00 178.44 179.37 1ycg h ASP 327 N -0.39 0.00 0.52 -0.43 3.32 -1.10 -1.80 116.42 116.54 1ycg h ASP 327 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 1ycg h ASP 327 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ycg h ASP 327 CO 0.01 0.10 -1.08 -0.78 -1.72 0.00 0.00 179.24 175.76 1ycg h ASP 328 N 0.00 0.44 -0.06 6.45 3.58 -1.11 -2.98 116.42 122.74 1ycg h ASP 328 Ca -0.00 -0.41 -0.21 0.00 0.42 0.00 0.00 57.03 56.83 1ycg h ASP 328 Cb 0.46 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.38 1ycg h ASP 328 CO 0.01 1.26 -0.75 -0.07 -2.88 0.00 0.00 179.24 176.81 1ycg h LEU 329 N 0.13 0.84 -0.39 2.28 3.38 -0.74 -1.17 115.31 119.65 1ycg h LEU 329 Ca -0.10 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.35 1ycg h LEU 329 Cb 1.76 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 1ycg h LEU 329 CO 0.18 1.33 0.20 0.58 0.09 0.00 0.00 178.44 180.82 1ycg h VAL 330 N 0.49 1.00 -0.17 1.22 2.07 -1.40 -0.75 116.25 118.70 1ycg h VAL 330 Ca -0.04 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 1ycg h VAL 330 Cb 1.37 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1ycg h VAL 330 CO 0.15 0.08 -0.56 1.23 0.02 0.00 0.00 177.57 178.49 1ycg h GLY 331 N 0.41 0.57 2.00 2.17 0.00 -1.50 -3.17 103.07 103.55 1ycg h GLY 331 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1ycg h GLY 331 CO -0.10 0.60 0.00 1.04 0.00 0.00 0.00 176.54 178.08 1ycg n LEU 332 N -3.95 0.17 -3.82 3.11 4.77 -0.45 -4.80 117.00 112.04 1ycg n LEU 332 Ca -0.03 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.16 1ycg n LEU 332 Cb 0.61 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1ycg n LEU 332 CO 0.47 -0.09 -0.16 0.54 -1.33 0.00 0.00 177.39 176.83 1ycg n ARG 333 N -1.67 -1.07 -1.69 3.23 1.74 -0.32 -2.56 116.66 114.33 1ycg n ARG 333 Ca 0.06 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.27 1ycg n ARG 333 Cb 0.33 -2.84 -0.01 0.00 -1.02 0.00 0.00 32.46 28.92 1ycg n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ycg n PRO 334 N -3.52 2.11 -3.67 5.56 -0.02 -1.26 -4.69 135.00 129.51 1ycg n PRO 334 Ca -0.20 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 1ycg n PRO 334 Cb 0.63 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1ycg n PRO 334 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ycg s LYS 335 N -1.39 4.00 -1.18 -0.52 2.20 -1.26 -4.58 119.74 117.01 1ycg s LYS 335 Ca 0.59 -0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 56.15 1ycg s LYS 335 Cb -0.59 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 1ycg s LYS 335 CO 0.58 0.44 0.88 -1.71 -0.36 0.00 0.00 175.35 175.17 1ycg n ASN 336 N 2.98 -3.55 -4.38 1.43 5.15 -1.26 -4.92 115.26 110.71 1ycg n ASN 336 Ca -0.15 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 52.78 1ycg n ASN 336 Cb 0.53 -4.70 -0.14 0.00 -0.53 0.00 0.00 39.78 34.93 1ycg n ASN 336 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ycg s LYS 337 N -5.29 2.00 -0.01 1.20 -0.14 -1.26 -4.87 119.74 111.38 1ycg s LYS 337 Ca 0.19 -1.00 -0.01 0.00 -1.36 0.00 0.00 55.97 53.79 1ycg s LYS 337 Cb -0.04 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1ycg s LYS 337 CO 0.77 0.54 0.09 0.08 -0.76 0.00 0.00 175.35 176.07 1ycg s VAL 338 N -0.79 4.81 0.33 3.17 1.01 -0.11 -1.94 120.40 126.88 1ycg s VAL 338 Ca 0.12 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1ycg s VAL 338 Cb -0.10 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1ycg s VAL 338 CO 0.02 0.37 0.39 -0.83 0.00 0.00 0.00 175.10 175.05 1ycg s GLY 339 N -1.70 1.79 -0.25 4.51 0.00 0.55 -0.20 107.32 112.02 1ycg s GLY 339 Ca 0.23 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.97 1ycg s GLY 339 CO 0.14 -1.18 0.78 -2.27 0.00 0.00 0.00 173.10 170.56 1ycg s LEU 340 N -3.28 -0.68 0.09 0.66 2.96 -1.04 -0.31 118.68 117.07 1ycg s LEU 340 Ca 0.34 1.25 0.06 0.00 -0.22 0.00 0.00 54.13 55.56 1ycg s LEU 340 Cb 0.01 2.36 -0.04 0.00 0.50 0.00 0.00 46.19 49.02 1ycg s LEU 340 CO 0.23 -0.27 -0.06 0.00 -1.32 0.00 0.00 176.35 174.93 1ycg s ALA 341 N 0.16 3.10 0.25 5.97 0.00 -1.26 -1.15 121.76 128.83 1ycg s ALA 341 Ca -0.01 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 1ycg s ALA 341 Cb -0.04 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1ycg s ALA 341 CO 0.01 0.66 0.62 -0.59 0.00 0.00 0.00 175.76 176.46 1ycg s PHE 342 N -1.23 -0.05 0.00 0.00 -0.12 -0.82 -3.74 117.98 112.02 1ycg s PHE 342 Ca 0.23 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1ycg s PHE 342 Cb -0.11 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 1ycg s PHE 342 CO 0.15 -1.11 0.00 0.41 -0.05 0.00 0.00 175.22 174.62 1ycg n GLY 343 N -0.42 2.67 4.02 1.99 0.00 -1.04 -1.08 105.19 111.34 1ycg n GLY 343 Ca -0.05 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.67 1ycg n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s ALA 344 N -2.00 4.63 0.08 4.61 0.00 -1.26 -2.25 121.76 125.57 1ycg s ALA 344 Ca 0.00 -1.92 -0.26 0.00 0.00 0.00 0.00 51.96 49.77 1ycg s ALA 344 Cb 0.00 -1.54 0.08 0.00 0.00 0.00 0.00 23.12 21.66 1ycg s ALA 344 CO 0.00 -0.59 0.83 1.52 0.00 0.00 0.00 175.76 177.52 1ycg s TYR 345 N -2.52 -0.33 -0.15 0.00 -0.85 -0.65 -2.68 117.35 110.17 1ycg s TYR 345 Ca 0.59 0.12 0.15 0.00 -0.52 0.00 0.00 57.07 57.41 1ycg s TYR 345 Cb -0.08 0.58 -0.22 0.00 0.38 0.00 0.00 41.96 42.62 1ycg s TYR 345 CO 0.36 -0.71 0.11 0.41 -1.52 0.00 0.00 175.55 174.20 1ycg n GLY 346 N -0.33 -0.83 2.09 5.49 0.00 -1.26 -0.52 105.19 109.82 1ycg n GLY 346 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ycg n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ycg n TRP 347 N -2.55 -2.95 -0.02 1.61 2.14 -1.26 -4.79 117.44 109.61 1ycg n TRP 347 Ca -0.24 0.73 0.04 0.00 2.07 0.00 0.00 57.50 60.10 1ycg n TRP 347 Cb 0.97 1.82 -0.15 0.00 -0.81 0.00 0.00 31.31 33.14 1ycg n TRP 347 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ycg n GLY 348 N -0.13 -1.05 7.00 -1.67 0.00 -1.26 -5.09 105.19 102.98 1ycg n GLY 348 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1ycg n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 349 N 1.41 -1.93 0.00 -0.02 0.00 -1.26 -5.02 105.19 98.38 1ycg n GLY 349 Ca -0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1ycg n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 350 N 0.00 1.97 0.21 -0.02 0.00 -1.26 -4.58 105.19 101.50 1ycg n GLY 350 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1ycg n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg h ALA 351 N 0.00 0.95 -0.88 4.61 0.00 -1.75 -3.18 119.26 119.01 1ycg h ALA 351 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1ycg h ALA 351 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1ycg h ALA 351 CO 0.00 0.64 0.58 0.37 0.00 0.00 0.00 179.25 180.84 1ycg h GLN 352 N 0.31 1.16 0.67 0.00 5.75 -1.91 -0.25 115.11 120.84 1ycg h GLN 352 Ca 0.02 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1ycg h GLN 352 Cb 0.91 -0.26 0.01 0.00 1.07 0.00 0.00 27.48 29.20 1ycg h GLN 352 CO 0.08 0.77 -0.32 0.87 -2.65 0.00 0.00 178.83 177.57 1ycg h LYS 353 N 1.19 -0.86 -0.55 1.69 1.79 -1.98 -1.89 116.57 115.96 1ycg h LYS 353 Ca 0.32 0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.88 1ycg h LYS 353 Cb -0.14 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1ycg h LYS 353 CO -0.07 -0.57 0.32 0.82 -1.08 0.00 0.00 179.45 178.87 1ycg h ILE 354 N -0.93 1.03 -0.13 1.86 2.04 -1.53 0.08 117.51 119.93 1ycg h ILE 354 Ca -0.09 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1ycg h ILE 354 Cb 0.70 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1ycg h ILE 354 CO 0.15 0.11 -0.01 -0.07 0.00 0.00 0.00 178.15 178.33 1ycg h LEU 355 N 0.63 -0.07 -0.79 1.44 3.38 -0.99 -0.65 115.31 118.26 1ycg h LEU 355 Ca 0.23 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1ycg h LEU 355 Cb 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ycg h LEU 355 CO -0.11 -0.02 -0.15 -0.33 0.09 0.00 0.00 178.44 177.92 1ycg h GLU 356 N 0.03 0.76 -0.00 1.13 5.08 -1.09 0.31 114.58 120.79 1ycg h GLU 356 Ca 0.06 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ycg h GLU 356 Cb 0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ycg h GLU 356 CO -0.11 0.86 0.00 1.49 -1.00 0.00 0.00 179.01 180.25 1ycg h GLU 357 N 0.68 0.00 -0.35 2.33 4.81 -0.70 -0.72 114.58 120.63 1ycg h GLU 357 Ca 0.11 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1ycg h GLU 357 Cb 0.63 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1ycg h GLU 357 CO 0.04 0.07 -0.20 0.00 -0.73 0.00 0.00 179.01 178.19 1ycg h ARG 358 N -0.07 0.66 -0.28 1.92 2.47 -1.01 -1.26 114.38 116.81 1ycg h ARG 358 Ca 0.00 -0.25 -0.09 0.00 -1.26 0.00 0.00 59.98 58.38 1ycg h ARG 358 Cb 0.07 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1ycg h ARG 358 CO -0.00 0.82 -0.22 -0.07 0.56 0.00 0.00 179.97 181.06 1ycg h LEU 359 N 0.58 0.53 -0.36 3.04 3.38 -0.73 -2.29 115.31 119.46 1ycg h LEU 359 Ca 0.09 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1ycg h LEU 359 Cb 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ycg h LEU 359 CO 0.05 0.75 -0.81 0.11 0.09 0.00 0.00 178.44 178.63 1ycg h LYS 360 N 0.47 0.27 0.00 1.13 1.57 -0.86 -2.12 116.57 117.03 1ycg h LYS 360 Ca 0.07 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1ycg h LYS 360 Cb 0.64 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1ycg h LYS 360 CO 0.05 0.94 -0.04 0.00 -0.57 0.00 0.00 179.45 179.83 1ycg h ALA 361 N 0.97 1.06 -0.18 3.86 0.00 -0.97 0.26 119.26 124.26 1ycg h ALA 361 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ycg h ALA 361 Cb 1.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ycg h ALA 361 CO 0.13 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1ycg n ALA 362 N -2.13 2.51 -3.56 0.00 0.00 -0.88 -4.82 120.51 111.62 1ycg n ALA 362 Ca -0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 1ycg n ALA 362 Cb 0.24 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.69 1ycg n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ycg n LYS 363 N 0.40 -7.74 -3.84 0.00 4.76 0.91 -4.16 118.16 108.49 1ycg n LYS 363 Ca 0.16 0.82 -0.36 0.00 -2.87 0.00 0.00 58.31 56.06 1ycg n LYS 363 Cb 0.35 -5.83 -0.11 0.00 -1.84 0.00 0.00 35.03 27.59 1ycg n LYS 363 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ycg s ILE 364 N -3.32 4.62 -0.27 -0.18 1.01 -0.82 -4.69 121.20 117.54 1ycg s ILE 364 Ca 0.52 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.81 1ycg s ILE 364 Cb -0.23 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 1ycg s ILE 364 CO 0.72 0.37 1.27 -0.70 0.00 0.00 0.00 174.94 176.60 1ycg s GLU 365 N 1.18 4.00 0.06 2.79 2.12 -0.82 -4.32 118.70 123.71 1ycg s GLU 365 Ca 0.05 1.32 -0.31 0.00 0.36 0.00 0.00 54.97 56.39 1ycg s GLU 365 Cb -0.14 -3.84 -0.07 0.00 0.26 0.00 0.00 34.13 30.34 1ycg s GLU 365 CO 0.04 -1.01 1.40 -0.51 -0.54 0.00 0.00 175.26 174.64 1ycg s LEU 366 N 4.11 4.35 0.00 2.70 1.43 -1.26 -0.33 118.68 129.68 1ycg s LEU 366 Ca 0.55 2.22 0.24 0.00 -1.03 0.00 0.00 54.13 56.10 1ycg s LEU 366 Cb -0.17 -3.57 1.42 0.00 0.03 0.00 0.00 46.19 43.89 1ycg s LEU 366 CO 0.20 -0.68 1.82 0.00 0.23 0.00 0.00 176.35 177.92 1ycg n ILE 367 N 4.31 0.00 -3.15 -0.59 0.13 0.58 -4.56 119.36 116.08 1ycg n ILE 367 Ca 0.12 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.83 1ycg n ILE 367 Cb 0.43 -0.52 -0.01 0.00 -0.84 0.00 0.00 39.64 38.70 1ycg n ILE 367 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ycg s ALA 368 N -2.00 -3.69 0.61 1.51 0.00 -1.26 -5.07 121.76 111.86 1ycg s ALA 368 Ca 0.36 1.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.53 1ycg s ALA 368 Cb 0.16 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1ycg s ALA 368 CO 0.27 -1.78 1.11 -2.00 0.00 0.00 0.00 175.76 173.37 1ycg s GLU 369 N 2.95 3.03 -0.37 0.00 2.12 -1.26 -3.32 118.70 121.85 1ycg s GLU 369 Ca 0.13 1.46 -0.12 0.00 0.36 0.00 0.00 54.97 56.79 1ycg s GLU 369 Cb -0.06 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.37 1ycg s GLU 369 CO -0.17 -1.08 0.47 -2.30 -0.54 0.00 0.00 175.26 171.63 1ycg n PRO 370 N -2.00 -2.28 -1.68 4.30 -0.02 -1.26 -5.02 135.00 127.05 1ycg n PRO 370 Ca 0.11 2.04 -0.29 0.00 -2.02 0.00 0.00 63.50 63.34 1ycg n PRO 370 Cb 0.52 -5.22 0.13 0.00 -0.02 0.00 0.00 33.50 28.91 1ycg n PRO 370 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ycg s GLY 371 N -2.31 1.61 -0.00 -1.23 0.00 -1.21 -4.94 107.32 99.23 1ycg s GLY 371 Ca 0.19 -0.68 -0.37 0.00 0.00 0.00 0.00 44.72 43.86 1ycg s GLY 371 CO 0.69 -0.10 1.45 -1.05 0.00 0.00 0.00 173.10 174.09 1ycg n PRO 372 N -3.68 1.18 -3.90 2.90 -0.02 -1.24 -4.90 135.00 125.33 1ycg n PRO 372 Ca 0.09 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1ycg n PRO 372 Cb 0.60 -2.08 -0.13 0.00 -0.02 0.00 0.00 33.50 31.86 1ycg n PRO 372 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ycg s THR 373 N 1.26 0.03 0.01 3.45 -1.32 -1.26 -2.50 115.64 115.31 1ycg s THR 373 Ca 0.88 -0.25 0.03 0.00 -1.21 0.00 0.00 61.69 61.13 1ycg s THR 373 Cb -0.97 -0.09 -0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1ycg s THR 373 CO 0.51 -0.14 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.01 1ycg s VAL 374 N -0.40 0.64 -0.30 5.08 1.01 -0.95 -5.00 120.40 120.47 1ycg s VAL 374 Ca -0.04 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1ycg s VAL 374 Cb -0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1ycg s VAL 374 CO -0.00 0.02 0.25 -1.58 0.00 0.00 0.00 175.10 173.78 1ycg s GLN 375 N -0.62 3.79 1.15 2.72 0.74 -1.26 -1.63 119.66 124.55 1ycg s GLN 375 Ca -0.00 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.04 1ycg s GLN 375 Cb -0.05 -3.72 0.00 0.00 1.10 0.00 0.00 33.01 30.34 1ycg s GLN 375 CO 0.00 -0.30 0.00 0.91 -0.55 0.00 0.00 175.29 175.35 1ycg n TRP 376 N 5.14 0.00 -4.46 1.67 5.03 0.32 -4.73 117.44 120.41 1ycg n TRP 376 Ca -0.12 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.15 1ycg n TRP 376 Cb 0.51 0.00 -0.13 0.00 -1.03 0.00 0.00 31.31 30.66 1ycg n TRP 376 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1ycg s VAL 377 N 0.00 1.81 0.39 -0.99 1.01 -1.26 -4.78 120.40 116.58 1ycg s VAL 377 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.29 1ycg s VAL 377 Cb 0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.68 1ycg s VAL 377 CO 0.00 0.08 1.01 -2.84 0.00 0.00 0.00 175.10 173.35 1ycg s PRO 378 N -1.64 4.25 0.44 2.72 0.02 -1.26 -5.03 135.00 134.50 1ycg s PRO 378 Ca 0.08 1.40 0.07 0.00 0.02 0.00 0.00 61.00 62.57 1ycg s PRO 378 Cb -0.10 -2.52 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 1ycg s PRO 378 CO 0.04 -0.04 0.32 1.03 -0.33 0.00 0.00 177.00 178.01 1ycg s ARG 379 N -2.55 2.37 0.21 5.54 0.52 -1.26 -4.96 118.95 118.83 1ycg s ARG 379 Ca 0.57 -1.75 -0.17 0.00 -0.52 0.00 0.00 55.73 53.87 1ycg s ARG 379 Cb -0.19 -2.18 0.21 0.00 0.52 0.00 0.00 34.95 33.31 1ycg s ARG 379 CO 0.24 -0.26 1.59 0.78 0.02 0.00 0.00 175.30 177.67 1ycg h GLY 380 N 1.10 0.16 1.76 -3.53 0.00 -2.00 -1.04 103.07 99.52 1ycg h GLY 380 Ca -0.41 0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1ycg h GLY 380 CO 0.62 -0.24 -0.25 1.05 0.00 0.00 0.00 176.54 177.72 1ycg h GLU 381 N -0.08 0.29 0.01 4.80 9.09 -1.98 -1.87 114.58 124.84 1ycg h GLU 381 Ca 0.30 -0.10 0.01 0.00 0.05 0.00 0.00 59.36 59.62 1ycg h GLU 381 Cb 0.56 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.63 1ycg h GLU 381 CO -0.77 0.53 -0.07 -0.44 0.05 0.00 0.00 179.01 178.32 1ycg h ASP 382 N 0.26 -0.19 -0.28 3.06 3.32 -1.59 0.11 116.42 121.11 1ycg h ASP 382 Ca 0.04 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1ycg h ASP 382 Cb 0.59 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ycg h ASP 382 CO 0.04 -0.10 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.29 1ycg h LEU 383 N -0.12 0.67 -0.92 1.55 3.38 -1.29 -1.77 115.31 116.81 1ycg h LEU 383 Ca 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1ycg h LEU 383 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ycg h LEU 383 CO -0.06 0.81 0.12 -0.61 0.09 0.00 0.00 178.44 178.78 1ycg h GLN 384 N 0.63 0.91 -0.48 1.13 5.75 -0.94 0.13 115.11 122.24 1ycg h GLN 384 Ca 0.11 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1ycg h GLN 384 Cb 0.54 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1ycg h GLN 384 CO 0.03 0.83 0.11 -0.09 -2.65 0.00 0.00 178.83 177.06 1ycg h ARG 385 N 0.87 0.78 -0.60 1.69 2.43 -0.32 -0.51 114.38 118.72 1ycg h ARG 385 Ca 0.18 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ycg h ARG 385 Cb 0.35 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1ycg h ARG 385 CO 0.00 0.76 0.33 0.00 -1.51 0.00 0.00 179.97 179.55 1ycg h TYR 387 N 0.81 0.77 -0.61 0.00 3.20 -0.42 0.25 116.97 120.97 1ycg h TYR 387 Ca 0.21 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 1ycg h TYR 387 Cb 0.05 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1ycg h TYR 387 CO -0.01 0.45 0.12 0.93 -1.64 0.00 0.00 178.16 178.00 1ycg h GLU 388 N 0.81 0.98 -0.55 1.82 4.39 -0.55 -0.96 114.58 120.51 1ycg h GLU 388 Ca 0.26 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1ycg h GLU 388 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1ycg h GLU 388 CO -0.10 0.89 0.13 -0.07 -1.16 0.00 0.00 179.01 178.70 1ycg h LEU 389 N 0.93 0.85 -1.37 1.33 3.38 -0.34 0.26 115.31 120.34 1ycg h LEU 389 Ca 0.19 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ycg h LEU 389 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ycg h LEU 389 CO 0.01 0.86 -0.14 1.23 0.09 0.00 0.00 178.44 180.49 1ycg h GLY 390 N 0.79 0.27 1.21 0.83 0.00 -0.65 0.32 103.07 105.84 1ycg h GLY 390 Ca 0.17 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 1ycg h GLY 390 CO 0.00 0.16 -0.34 -0.09 0.00 0.00 0.00 176.54 176.27 1ycg h ARG 391 N 0.24 0.88 -0.10 4.80 9.65 -0.35 -1.53 114.38 127.97 1ycg h ARG 391 Ca 0.05 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.48 1ycg h ARG 391 Cb 0.39 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1ycg h ARG 391 CO 0.02 1.08 -0.02 -0.22 2.80 0.00 0.00 179.97 183.64 1ycg h LYS 392 N 0.73 0.19 -0.97 0.20 3.64 0.51 -2.03 116.57 118.84 1ycg h LYS 392 Ca 0.07 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1ycg h LYS 392 Cb 0.91 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 1ycg h LYS 392 CO 0.08 0.48 0.64 0.82 -2.27 0.00 0.00 179.45 179.20 1ycg h ILE 393 N -0.12 1.21 -0.84 2.00 2.04 -0.95 -1.74 117.51 119.11 1ycg h ILE 393 Ca 0.03 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1ycg h ILE 393 Cb 0.41 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1ycg h ILE 393 CO 0.01 0.23 0.53 0.00 0.00 0.00 0.00 178.15 178.92 1ycg h ALA 394 N 1.38 1.07 -0.66 1.87 0.00 -1.13 0.50 119.26 122.29 1ycg h ALA 394 Ca 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ycg h ALA 394 Cb -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1ycg h ALA 394 CO -0.10 0.51 0.29 0.00 0.00 0.00 0.00 179.25 179.95 1ycg h ALA 395 N 1.29 1.27 -0.09 0.00 0.00 -0.58 -1.00 119.26 120.14 1ycg h ALA 395 Ca 0.30 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1ycg h ALA 395 Cb -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ycg h ALA 395 CO -0.06 0.55 -0.79 -0.09 0.00 0.00 0.00 179.25 178.86 1ycg h ARG 396 N 0.94 0.70 0.00 0.00 2.43 -0.67 -2.67 114.38 115.11 1ycg h ARG 396 Ca 0.23 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1ycg h ARG 396 Cb 0.14 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ycg h ARG 396 CO -0.03 1.23 0.00 -0.89 -1.51 0.00 0.00 179.97 178.78 1ycg n ILE 397 N -3.99 1.21 0.00 1.20 2.08 0.08 -4.66 119.36 115.29 1ycg n ILE 397 Ca -0.09 0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.57 1ycg n ILE 397 Cb 0.75 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 1ycg n ILE 397 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ycg n ALA 398 N -1.58 0.00 0.00 -1.39 0.00 -0.40 -4.62 120.51 112.52 1ycg n ALA 398 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ycg n ALA 398 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1ycg n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03