#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ych s GLN 3 N 0.00 3.92 0.82 -1.46 -0.21 -1.26 -4.54 119.66 116.93 1ych s GLN 3 Ca 0.00 0.41 -0.12 0.00 0.02 0.00 0.00 55.36 55.68 1ych s GLN 3 Cb 0.00 -2.93 0.09 0.00 1.00 0.00 0.00 33.01 31.17 1ych s GLN 3 CO 0.00 0.49 1.10 -2.14 -2.12 0.00 0.00 175.29 172.62 1ych s PRO 4 N -1.99 1.86 -0.06 2.91 0.02 -1.26 -5.02 135.00 131.45 1ych s PRO 4 Ca 0.37 0.62 0.02 0.00 0.02 0.00 0.00 61.00 62.02 1ych s PRO 4 Cb -0.15 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.50 1ych s PRO 4 CO 0.19 -1.77 -0.09 0.08 -0.33 0.00 0.00 177.00 175.07 1ych s VAL 5 N -3.14 0.92 0.05 3.83 1.01 -0.79 -4.95 120.40 117.33 1ych s VAL 5 Ca 0.61 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1ych s VAL 5 Cb -0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1ych s VAL 5 CO 0.54 0.31 0.97 0.00 0.00 0.00 0.00 175.10 176.93 1ych s ALA 6 N 0.82 3.20 -0.02 5.51 0.00 -1.26 0.33 121.76 130.34 1ych s ALA 6 Ca -0.12 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1ych s ALA 6 Cb -0.15 -3.32 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 1ych s ALA 6 CO 0.02 -0.15 0.77 0.82 0.00 0.00 0.00 175.76 177.22 1ych h ILE 7 N 4.48 1.03 -1.23 0.00 2.04 -1.62 -3.48 117.51 118.73 1ych h ILE 7 Ca -0.42 -2.80 0.27 0.00 1.00 0.00 0.00 64.86 62.91 1ych h ILE 7 Cb 1.22 2.57 -0.22 0.00 -0.74 0.00 0.00 36.82 39.65 1ych h ILE 7 CO 0.74 0.68 0.90 0.28 0.00 0.00 0.00 178.15 180.74 1ych s THR 8 N -2.62 0.00 0.01 -0.27 -1.32 -1.19 -5.05 115.64 105.20 1ych s THR 8 Ca -0.07 0.00 -0.38 0.00 -1.21 0.00 0.00 61.69 60.03 1ych s THR 8 Cb 0.08 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.89 1ych s THR 8 CO 0.82 0.00 1.31 -0.90 -2.21 0.00 0.00 174.62 173.64 1ych n ASP 9 N 0.11 1.22 0.00 8.08 5.68 -1.26 -0.47 116.55 129.91 1ych n ASP 9 Ca 0.02 1.13 0.00 0.00 -0.50 0.00 0.00 54.79 55.44 1ych n ASP 9 Cb 0.58 -1.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 1ych n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ych n GLY 10 N 2.44 2.94 3.29 6.12 0.00 -1.26 -4.96 105.19 113.76 1ych n GLY 10 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1ych n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ych s ILE 11 N -1.71 3.04 0.08 -0.61 1.01 0.38 0.15 121.20 123.55 1ych s ILE 11 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1ych s ILE 11 Cb 0.00 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 1ych s ILE 11 CO 0.00 0.47 -0.16 -0.31 0.00 0.00 0.00 174.94 174.94 1ych s TYR 12 N 1.15 1.41 -0.16 3.97 2.02 -0.56 -1.52 117.35 123.65 1ych s TYR 12 Ca 0.01 -0.45 -0.17 0.00 -0.37 0.00 0.00 57.07 56.09 1ych s TYR 12 Cb -0.14 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1ych s TYR 12 CO -0.03 0.11 0.45 -0.46 -1.57 0.00 0.00 175.55 174.05 1ych s TRP 13 N -1.27 3.45 -0.09 2.71 -0.00 0.15 -0.80 118.94 123.09 1ych s TRP 13 Ca 0.01 0.78 0.20 0.00 -0.00 0.00 0.00 56.10 57.09 1ych s TRP 13 Cb -0.10 -2.55 0.43 0.00 -0.00 0.00 0.00 33.47 31.25 1ych s TRP 13 CO 0.03 0.08 1.19 1.33 -0.00 0.00 0.00 176.95 179.58 1ych n VAL 14 N 3.97 0.92 -0.87 5.86 0.24 0.88 -1.88 118.33 127.46 1ych n VAL 14 Ca -0.07 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 1ych n VAL 14 Cb 0.51 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1ych n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ych n GLY 15 N -0.17 -0.36 3.13 7.63 0.00 -1.19 -4.53 105.19 109.70 1ych n GLY 15 Ca 0.12 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 1ych n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s ALA 16 N -3.60 1.12 -0.22 4.61 0.00 0.23 -4.75 121.76 119.14 1ych s ALA 16 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1ych s ALA 16 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1ych s ALA 16 CO 0.00 0.20 0.15 0.08 0.00 0.00 0.00 175.76 176.20 1ych s VAL 17 N -0.85 5.38 -0.83 0.00 1.01 -1.26 -0.31 120.40 123.54 1ych s VAL 17 Ca 0.01 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1ych s VAL 17 Cb -0.08 -3.49 0.21 0.00 0.00 0.00 0.00 36.38 33.02 1ych s VAL 17 CO 0.01 0.38 0.72 -0.62 0.00 0.00 0.00 175.10 175.60 1ych s ASP 18 N 0.76 6.16 0.29 3.32 -1.08 0.29 -4.94 116.67 121.48 1ych s ASP 18 Ca 0.08 -3.17 0.02 0.00 -0.52 0.00 0.00 52.55 48.96 1ych s ASP 18 Cb -0.12 -2.02 0.46 0.00 -1.46 0.00 0.00 42.92 39.77 1ych s ASP 18 CO 0.02 -0.36 1.78 -0.50 0.52 0.00 0.00 175.17 176.63 1ych h TRP 19 N 6.88 0.61 -0.01 -5.34 4.06 -1.91 -1.98 115.95 118.26 1ych h TRP 19 Ca 0.10 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ych h TRP 19 Cb 0.92 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.92 1ych h TRP 19 CO 0.81 0.66 -0.42 0.09 -3.56 0.00 0.00 178.44 176.03 1ych n ASN 20 N -4.19 1.66 -4.76 -3.49 3.02 -1.26 -4.06 115.26 102.17 1ych n ASN 20 Ca 0.01 -1.29 -0.41 0.00 -0.03 0.00 0.00 54.58 52.86 1ych n ASN 20 Cb 0.33 0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.86 1ych n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ych s ILE 21 N -2.50 2.26 0.00 2.41 1.10 -1.25 -4.90 121.20 118.32 1ych s ILE 21 Ca 0.20 0.23 0.00 0.00 -0.51 0.00 0.00 60.65 60.58 1ych s ILE 21 Cb 0.18 -3.15 0.00 0.00 0.15 0.00 0.00 42.46 39.65 1ych s ILE 21 CO 0.56 0.05 0.06 0.54 -2.11 0.00 0.00 174.94 174.03 1ych n ARG 22 N 1.49 4.39 -3.73 3.50 5.12 -1.26 -2.98 116.66 123.19 1ych n ARG 22 Ca 0.05 -0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.77 1ych n ARG 22 Cb 0.39 -0.45 -0.14 0.00 -1.16 0.00 0.00 32.46 31.10 1ych n ARG 22 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ych s TYR 23 N -0.64 -0.19 0.30 -1.55 2.02 -1.26 -1.15 117.35 114.88 1ych s TYR 23 Ca 0.00 0.55 0.08 0.00 -0.37 0.00 0.00 57.07 57.33 1ych s TYR 23 Cb 0.00 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 1ych s TYR 23 CO 0.00 -0.20 0.15 0.12 -1.57 0.00 0.00 175.55 174.06 1ych s PHE 24 N 1.41 2.85 -1.31 2.71 2.19 0.27 -4.57 117.98 121.53 1ych s PHE 24 Ca -0.07 -0.26 -0.06 0.00 0.33 0.00 0.00 56.93 56.87 1ych s PHE 24 Cb -0.12 -1.51 -0.00 0.00 -1.31 0.00 0.00 43.02 40.08 1ych s PHE 24 CO -0.06 0.42 0.57 0.72 1.83 0.00 0.00 175.22 178.70 1ych n HIS 25 N -1.15 -1.76 0.00 10.12 8.25 -1.26 -1.81 115.22 127.61 1ych n HIS 25 Ca -0.05 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 1ych n HIS 25 Cb 0.60 -3.77 0.00 0.00 1.12 0.00 0.00 29.99 27.93 1ych n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ych n GLY 26 N -1.83 4.07 0.09 -1.41 0.00 -1.26 -1.83 105.19 103.02 1ych n GLY 26 Ca -0.25 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1ych n GLY 26 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ych h PRO 27 N 0.00 0.00 -0.89 1.61 0.11 -1.91 -3.43 132.00 127.49 1ych h PRO 27 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.22 1ych h PRO 27 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 1ych h PRO 27 CO 0.00 0.52 -0.44 0.00 -0.21 0.00 0.00 178.00 177.87 1ych n ALA 28 N -2.41 -0.35 -3.41 -0.75 0.00 -0.76 -4.53 120.51 108.30 1ych n ALA 28 Ca -0.08 0.82 -0.33 0.00 0.00 0.00 0.00 53.44 53.84 1ych n ALA 28 Cb 0.90 -0.25 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 1ych n ALA 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ych s PHE 29 N -5.63 2.79 -0.20 0.00 5.36 -0.75 -4.90 117.98 114.66 1ych s PHE 29 Ca -0.11 -0.98 -0.21 0.00 -0.96 0.00 0.00 56.93 54.66 1ych s PHE 29 Cb 0.14 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.90 1ych s PHE 29 CO 0.59 -0.44 0.66 -1.54 -1.46 0.00 0.00 175.22 173.03 1ych s SER 30 N 0.78 6.72 -0.85 6.13 1.04 -1.26 0.96 113.70 127.22 1ych s SER 30 Ca -0.06 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.21 1ych s SER 30 Cb -0.15 -2.36 0.21 0.00 0.10 0.00 0.00 66.02 63.82 1ych s SER 30 CO 0.01 -0.30 0.74 0.42 0.98 0.00 0.00 173.24 175.09 1ych s THR 31 N 1.97 4.57 0.47 2.02 -4.23 -0.30 -4.91 115.64 115.22 1ych s THR 31 Ca 0.30 -3.41 0.27 0.00 -1.18 0.00 0.00 61.69 57.67 1ych s THR 31 Cb -0.16 -3.85 0.47 0.00 1.34 0.00 0.00 72.50 70.30 1ych s THR 31 CO 0.11 -1.04 1.78 0.45 -0.54 0.00 0.00 174.62 175.37 1ych h HIS 32 N 6.57 0.35 -0.39 3.99 3.86 -1.87 -2.46 115.15 125.20 1ych h HIS 32 Ca 0.11 0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 59.05 1ych h HIS 32 Cb 0.88 -0.10 -0.24 0.00 1.06 0.00 0.00 27.41 29.02 1ych h HIS 32 CO 0.76 0.02 -0.69 0.54 0.86 0.00 0.00 177.93 179.42 1ych n ARG 33 N -4.43 2.57 0.00 2.45 1.74 -1.26 -5.00 116.66 112.73 1ych n ARG 33 Ca 0.26 -3.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.63 1ych n ARG 33 Cb 1.08 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1ych n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ych n GLY 34 N -0.86 -0.94 1.30 -0.13 0.00 -0.92 -1.74 105.19 101.89 1ych n GLY 34 Ca 0.31 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1ych n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ych n THR 35 N -0.44 0.00 -4.09 2.61 5.66 -0.74 -3.22 114.28 114.06 1ych n THR 35 Ca 0.00 -0.35 -0.09 0.00 -3.05 0.00 0.00 64.05 60.57 1ych n THR 35 Cb 0.00 0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 69.03 1ych n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ych s THR 36 N -2.69 0.15 -0.28 1.09 -4.23 -1.26 -0.55 115.64 107.87 1ych s THR 36 Ca 0.06 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1ych s THR 36 Cb -0.02 -1.79 0.08 0.00 1.34 0.00 0.00 72.50 72.12 1ych s THR 36 CO 0.04 -0.67 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.13 1ych s TYR 37 N -3.98 2.95 -0.01 3.99 2.02 0.58 -4.28 117.35 118.63 1ych s TYR 37 Ca 0.16 -2.29 -0.20 0.00 -0.37 0.00 0.00 57.07 54.37 1ych s TYR 37 Cb 0.07 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.46 1ych s TYR 37 CO -0.04 -0.87 0.57 -0.80 -1.57 0.00 0.00 175.55 172.85 1ych s ASN 38 N 1.20 6.95 -0.02 2.29 0.01 0.19 -0.60 114.94 124.95 1ych s ASN 38 Ca 0.01 1.13 -0.03 0.00 -0.71 0.00 0.00 52.86 53.26 1ych s ASN 38 Cb -0.19 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1ych s ASN 38 CO -0.09 0.12 0.07 0.00 -1.51 0.00 0.00 177.10 175.69 1ych s ALA 39 N -0.24 -0.17 -0.01 0.60 0.00 -1.26 -4.68 121.76 115.99 1ych s ALA 39 Ca 0.30 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.37 1ych s ALA 39 Cb -0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1ych s ALA 39 CO 0.16 -0.09 -0.21 0.71 0.00 0.00 0.00 175.76 176.34 1ych s TYR 40 N -0.44 1.89 -0.32 0.00 2.02 -0.84 -0.08 117.35 119.58 1ych s TYR 40 Ca -0.05 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 1ych s TYR 40 Cb -0.03 -1.21 0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1ych s TYR 40 CO 0.00 -0.03 0.06 -1.17 -1.57 0.00 0.00 175.55 172.85 1ych s LEU 41 N -0.53 4.15 -0.38 -1.29 2.96 0.02 0.45 118.68 124.05 1ych s LEU 41 Ca 0.08 -1.18 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 1ych s LEU 41 Cb -0.08 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1ych s LEU 41 CO -0.01 -0.30 0.52 -0.63 -1.32 0.00 0.00 176.35 174.62 1ych s ILE 42 N 1.35 4.99 -0.08 6.68 1.01 0.19 -1.50 121.20 133.84 1ych s ILE 42 Ca -0.03 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1ych s ILE 42 Cb -0.20 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1ych s ILE 42 CO 0.01 -0.32 0.32 -0.69 0.00 0.00 0.00 174.94 174.27 1ych s VAL 43 N 2.43 5.22 0.00 2.92 1.01 0.40 -1.20 120.40 131.18 1ych s VAL 43 Ca 0.18 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1ych s VAL 43 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1ych s VAL 43 CO 0.14 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 175.08 1ych n ASP 44 N 2.53 0.00 -0.33 3.32 -0.08 -1.26 -4.79 116.55 115.94 1ych n ASP 44 Ca -0.14 -0.77 0.19 0.00 -1.51 0.00 0.00 54.79 52.56 1ych n ASP 44 Cb 0.53 0.00 0.40 0.00 2.34 0.00 0.00 41.12 44.38 1ych n ASP 44 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1ych h ASP 45 N 0.00 0.52 -4.35 1.67 1.82 -1.73 -3.31 116.42 111.03 1ych h ASP 45 Ca 0.00 0.16 -0.60 0.00 -0.39 0.00 0.00 57.03 56.20 1ych h ASP 45 Cb 0.00 0.10 -0.28 0.00 0.68 0.00 0.00 39.33 39.84 1ych h ASP 45 CO 0.00 -0.01 -0.85 -0.54 -1.61 0.00 0.00 179.24 176.23 1ych s LYS 46 N -5.77 1.55 -0.09 0.28 1.02 -0.55 -5.04 119.74 111.14 1ych s LYS 46 Ca -0.11 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.01 1ych s LYS 46 Cb 0.28 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1ych s LYS 46 CO 0.79 0.42 -0.00 0.95 -0.92 0.00 0.00 175.35 176.59 1ych s THR 47 N -0.65 4.27 0.04 2.17 -4.23 -1.25 -4.78 115.64 111.21 1ych s THR 47 Ca 0.08 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1ych s THR 47 Cb -0.08 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 1ych s THR 47 CO 0.01 0.60 -0.20 0.00 -0.54 0.00 0.00 174.62 174.49 1ych s ALA 48 N -0.85 1.71 -0.17 3.99 0.00 -0.34 0.00 121.76 126.09 1ych s ALA 48 Ca 0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1ych s ALA 48 Cb -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1ych s ALA 48 CO 0.02 0.38 -0.07 -1.17 0.00 0.00 0.00 175.76 174.92 1ych s LEU 49 N -1.18 2.91 -0.36 0.00 2.96 -0.05 -0.63 118.68 122.33 1ych s LEU 49 Ca 0.07 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.51 1ych s LEU 49 Cb -0.09 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 1ych s LEU 49 CO 0.02 0.09 0.40 -0.69 -1.32 0.00 0.00 176.35 174.85 1ych s VAL 50 N 0.81 5.13 0.50 1.68 1.01 0.17 -0.22 120.40 129.48 1ych s VAL 50 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1ych s VAL 50 Cb -0.15 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1ych s VAL 50 CO 0.01 -0.17 0.00 0.47 0.00 0.00 0.00 175.10 175.41 1ych n ASP 51 N 5.48 -6.72 0.00 3.32 8.00 0.63 -1.98 116.55 125.29 1ych n ASP 51 Ca -0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1ych n ASP 51 Cb 0.49 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 1ych n ASP 51 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ych n THR 52 N -3.98 0.00 -3.64 -3.53 -2.24 -0.15 -4.58 114.28 96.16 1ych n THR 52 Ca -0.07 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1ych n THR 52 Cb 0.57 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1ych n THR 52 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ych s VAL 53 N 3.70 0.05 0.14 2.28 1.01 -1.13 -4.45 120.40 122.01 1ych s VAL 53 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 61.98 61.06 1ych s VAL 53 Cb 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 36.38 34.98 1ych s VAL 53 CO 0.00 -0.24 1.58 0.00 0.00 0.00 0.00 175.10 176.44 1ych n TYR 54 N -0.27 2.23 -0.29 5.22 9.36 -0.83 -1.35 117.16 131.24 1ych n TYR 54 Ca -0.15 0.28 0.04 0.00 3.32 0.00 0.00 57.90 61.39 1ych n TYR 54 Cb 0.64 -2.54 0.10 0.00 -0.63 0.00 0.00 39.34 36.91 1ych n TYR 54 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1ych n GLU 55 N 3.54 -0.09 0.00 2.98 0.00 -1.26 -0.34 120.64 125.47 1ych n GLU 55 Ca 0.17 1.24 0.00 0.00 0.00 0.00 0.00 57.16 58.57 1ych n GLU 55 Cb 0.28 -1.84 0.01 0.00 0.00 0.00 0.00 31.44 29.89 1ych n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ych n PRO 56 N -5.27 0.00 -0.14 5.31 -0.02 -1.26 -1.73 135.00 131.88 1ych n PRO 56 Ca 0.12 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1ych n PRO 56 Cb 0.38 -1.54 0.13 0.00 -0.02 0.00 0.00 33.50 32.45 1ych n PRO 56 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ych n PHE 57 N -1.48 0.25 -0.22 6.00 3.72 0.53 -4.74 117.46 121.52 1ych n PHE 57 Ca -0.00 -0.79 0.05 0.00 -0.05 0.00 0.00 57.45 56.66 1ych n PHE 57 Cb 0.03 -0.14 0.31 0.00 -0.94 0.00 0.00 39.48 38.74 1ych n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ych h LYS 58 N 0.61 0.83 -0.56 -1.08 2.10 -1.39 -1.78 116.57 115.29 1ych h LYS 58 Ca 0.00 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1ych h LYS 58 Cb 0.93 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.05 1ych h LYS 58 CO 0.05 0.55 0.30 0.93 -2.00 0.00 0.00 179.45 179.28 1ych h GLU 59 N 0.86 0.78 -0.32 0.07 3.07 -1.85 -1.23 114.58 115.96 1ych h GLU 59 Ca 0.33 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 1ych h GLU 59 Cb 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1ych h GLU 59 CO -0.11 0.58 -0.35 0.93 -1.40 0.00 0.00 179.01 178.66 1ych h GLU 60 N 0.79 0.71 0.96 2.33 4.39 -1.70 0.10 114.58 122.16 1ych h GLU 60 Ca 0.20 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1ych h GLU 60 Cb 0.04 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1ych h GLU 60 CO -0.03 0.95 -0.46 1.25 -1.16 0.00 0.00 179.01 179.56 1ych h LEU 61 N 0.60 -1.09 -0.55 1.33 5.85 -1.02 -1.16 115.31 119.27 1ych h LEU 61 Ca 0.06 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1ych h LEU 61 Cb 0.87 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1ych h LEU 61 CO 0.08 -0.77 0.21 0.40 -0.34 0.00 0.00 178.44 178.01 1ych h ILE 62 N -1.31 0.82 -0.98 4.05 2.04 -1.24 0.14 117.51 121.03 1ych h ILE 62 Ca -0.13 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1ych h ILE 62 Cb 0.99 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1ych h ILE 62 CO 0.22 0.07 0.63 0.00 0.00 0.00 0.00 178.15 179.07 1ych h ALA 63 N 1.36 1.47 -0.22 1.87 0.00 -0.72 0.04 119.26 123.06 1ych h ALA 63 Ca 0.27 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 1ych h ALA 63 Cb 0.29 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ych h ALA 63 CO -0.26 0.36 -0.67 0.87 0.00 0.00 0.00 179.25 179.55 1ych h LYS 64 N 1.09 0.84 -0.22 0.00 1.57 0.19 -2.89 116.57 117.16 1ych h LYS 64 Ca 0.44 -0.61 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1ych h LYS 64 Cb 0.26 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1ych h LYS 64 CO -0.19 1.23 0.13 -0.07 -0.57 0.00 0.00 179.45 179.98 1ych h LEU 65 N 0.60 0.20 -2.69 2.94 3.38 -0.06 -2.20 115.31 117.50 1ych h LEU 65 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ych h LEU 65 Cb 1.29 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ych h LEU 65 CO 0.14 0.15 -0.01 0.11 0.09 0.00 0.00 178.44 178.93 1ych h LYS 66 N 0.26 0.00 0.00 1.13 1.57 -0.98 0.35 116.57 118.91 1ych h LYS 66 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ych h LYS 66 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ych h LYS 66 CO -0.04 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.89 1ych n GLN 67 N -3.42 0.06 -0.02 3.15 6.02 -0.83 -3.23 117.38 119.11 1ych n GLN 67 Ca -0.03 0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 1ych n GLN 67 Cb 0.09 -1.57 -0.13 0.00 1.02 0.00 0.00 30.24 29.65 1ych n GLN 67 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ych h ILE 68 N 0.00 0.87 -1.36 5.09 1.08 -0.90 -3.47 117.51 118.81 1ych h ILE 68 Ca 0.00 -2.33 0.13 0.00 -0.39 0.00 0.00 64.86 62.26 1ych h ILE 68 Cb 0.55 2.54 -0.22 0.00 -3.07 0.00 0.00 36.82 36.62 1ych h ILE 68 CO 0.00 0.69 -0.02 -0.75 -0.69 0.00 0.00 178.15 177.38 1ych s LYS 69 N -2.48 0.45 -0.33 2.37 2.47 -1.08 -5.14 119.74 116.00 1ych s LYS 69 Ca -0.23 1.05 -0.08 0.00 -1.56 0.00 0.00 55.97 55.15 1ych s LYS 69 Cb 0.05 0.62 0.02 0.00 -1.46 0.00 0.00 37.83 37.07 1ych s LYS 69 CO 0.73 -0.24 0.12 0.34 0.16 0.00 0.00 175.35 176.46 1ych s ASP 70 N 2.75 5.36 0.00 1.43 3.68 -1.20 -3.84 116.67 124.85 1ych s ASP 70 Ca 0.00 -0.88 0.00 0.00 2.13 0.00 0.00 52.55 53.80 1ych s ASP 70 Cb -0.10 -1.92 0.00 0.00 -1.45 0.00 0.00 42.92 39.44 1ych s ASP 70 CO -0.18 -0.28 0.00 -2.65 0.13 0.00 0.00 175.17 172.19 1ych n PRO 71 N 4.89 0.00 -1.66 4.34 -0.02 -1.26 -5.08 135.00 136.21 1ych n PRO 71 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1ych n PRO 71 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 1ych n PRO 71 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ych n VAL 72 N 0.00 0.76 0.00 -1.45 0.31 -1.25 -4.92 118.33 111.79 1ych n VAL 72 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1ych n VAL 72 Cb 0.00 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.60 1ych n VAL 72 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ych n LYS 73 N 7.58 0.00 -2.86 5.55 0.00 -1.26 -4.90 118.16 122.27 1ych n LYS 73 Ca 0.20 0.41 -0.01 0.00 0.00 0.00 0.00 58.31 58.92 1ych n LYS 73 Cb 0.41 -0.99 -0.01 0.00 0.00 0.00 0.00 35.03 34.44 1ych n LYS 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ych n LEU 74 N -1.74 -6.37 -0.03 3.14 4.32 -1.26 -4.95 117.00 110.11 1ych n LEU 74 Ca 0.00 1.22 -0.18 0.00 -0.02 0.00 0.00 56.01 57.03 1ych n LEU 74 Cb 0.00 -2.74 -0.14 0.00 -1.62 0.00 0.00 43.42 38.92 1ych n LEU 74 CO 0.00 -2.79 -0.88 0.47 -1.22 0.00 0.00 177.39 172.97 1ych n ASP 75 N 1.09 1.73 -4.26 -1.43 8.00 0.10 -4.32 116.55 117.46 1ych n ASP 75 Ca -0.05 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 1ych n ASP 75 Cb 0.22 -0.51 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1ych n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ych s TYR 76 N -2.55 1.82 -0.27 1.24 2.02 -0.95 -0.57 117.35 118.09 1ych s TYR 76 Ca -0.21 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1ych s TYR 76 Cb 0.07 -1.07 0.08 0.00 -0.40 0.00 0.00 41.96 40.64 1ych s TYR 76 CO 0.75 0.11 0.01 -1.17 -1.57 0.00 0.00 175.55 173.68 1ych s LEU 77 N -1.29 2.76 0.01 -1.29 0.20 -0.19 -0.87 118.68 118.02 1ych s LEU 77 Ca 0.07 -1.45 -0.25 0.00 0.69 0.00 0.00 54.13 53.19 1ych s LEU 77 Cb -0.09 -1.13 -0.05 0.00 -0.43 0.00 0.00 46.19 44.50 1ych s LEU 77 CO 0.02 -0.32 0.78 -0.69 -0.29 0.00 0.00 176.35 175.86 1ych s VAL 78 N 1.40 4.82 -0.51 1.68 1.01 0.70 -1.82 120.40 127.67 1ych s VAL 78 Ca 0.02 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.69 1ych s VAL 78 Cb -0.18 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.20 1ych s VAL 78 CO -0.12 0.31 0.26 -0.69 0.00 0.00 0.00 175.10 174.86 1ych s VAL 79 N 0.29 2.50 0.36 2.92 1.01 -0.93 -0.27 120.40 126.29 1ych s VAL 79 Ca 0.40 -3.28 0.12 0.00 0.00 0.00 0.00 61.98 59.23 1ych s VAL 79 Cb -0.20 -2.74 0.09 0.00 0.00 0.00 0.00 36.38 33.53 1ych s VAL 79 CO 0.23 -0.81 1.82 0.78 0.00 0.00 0.00 175.10 177.11 1ych h ASN 80 N 6.50 0.01 -4.03 3.32 -0.26 -1.86 -3.41 115.58 115.85 1ych h ASN 80 Ca -0.07 -0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.55 1ych h ASN 80 Cb 0.89 -0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 37.92 1ych h ASN 80 CO 0.67 0.39 -0.21 -2.28 -1.06 0.00 0.00 177.43 174.95 1ych s HIS 81 N -4.18 -0.44 -1.44 1.19 5.04 -1.26 -2.55 115.29 111.65 1ych s HIS 81 Ca -0.03 1.05 0.18 0.00 -1.54 0.00 0.00 55.06 54.72 1ych s HIS 81 Cb 0.14 0.16 0.57 0.00 0.04 0.00 0.00 32.58 33.49 1ych s HIS 81 CO 0.73 -0.25 1.48 0.25 -2.34 0.00 0.00 174.74 174.60 1ych n THR 82 N 2.63 1.22 -0.45 0.89 -2.24 -1.26 -4.38 114.28 110.69 1ych n THR 82 Ca -0.14 -1.08 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 1ych n THR 82 Cb 0.57 0.39 0.27 0.00 -2.10 0.00 0.00 70.33 69.47 1ych n THR 82 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ych s GLU 83 N -1.25 -1.98 0.41 -0.78 2.12 -1.26 -4.63 118.70 111.33 1ych s GLU 83 Ca 0.42 0.50 0.21 0.00 0.36 0.00 0.00 54.97 56.46 1ych s GLU 83 Cb 0.24 -1.46 0.29 0.00 0.26 0.00 0.00 34.13 33.46 1ych s GLU 83 CO 0.26 -4.34 1.58 0.77 -0.54 0.00 0.00 175.26 172.98 1ych h SER 84 N -3.05 0.00 0.65 -1.70 0.02 -1.94 -2.06 113.55 105.47 1ych h SER 84 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1ych h SER 84 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1ych h SER 84 CO 0.40 0.10 0.00 -0.90 -1.14 0.00 0.00 176.83 175.29 1ych n ASP 85 N -3.12 0.00 0.00 3.07 5.75 -1.26 -1.98 116.55 119.00 1ych n ASP 85 Ca 0.04 0.43 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 1ych n ASP 85 Cb 0.57 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1ych n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ych n HIS 86 N -1.47 0.00 0.14 2.11 8.25 -1.16 -1.96 115.22 121.13 1ych n HIS 86 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1ych n HIS 86 Cb 0.22 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.43 1ych n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ych n ALA 87 N -1.80 2.33 0.26 -1.41 0.00 -0.78 -0.98 120.51 118.12 1ych n ALA 87 Ca 0.00 -0.86 0.10 0.00 0.00 0.00 0.00 53.44 52.69 1ych n ALA 87 Cb 0.34 -0.39 0.68 0.00 0.00 0.00 0.00 19.45 20.08 1ych n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ych h GLY 88 N 2.02 0.00 -3.13 0.00 0.00 -1.40 -1.82 103.07 98.73 1ych h GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ych h GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ych n ALA 89 N -2.37 3.41 0.06 3.60 0.00 -0.46 -4.20 120.51 120.56 1ych n ALA 89 Ca -0.02 -1.61 -0.12 0.00 0.00 0.00 0.00 53.44 51.68 1ych n ALA 89 Cb 0.21 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 1ych n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ych h PHE 90 N 3.77 -0.07 -0.45 0.00 3.57 -1.62 -1.41 116.94 120.72 1ych h PHE 90 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1ych h PHE 90 Cb 1.62 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 40.32 1ych h PHE 90 CO 0.87 -0.04 0.07 -1.35 -2.23 0.00 0.00 178.31 175.62 1ych h PRO 91 N -0.07 0.19 -0.35 6.41 0.11 -1.81 0.34 132.00 136.81 1ych h PRO 91 Ca -0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1ych h PRO 91 Cb 0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1ych h PRO 91 CO 0.00 0.12 -0.07 0.00 -0.21 0.00 0.00 178.00 177.84 1ych h ALA 92 N 1.36 1.22 -0.08 -0.75 0.00 -1.83 0.93 119.26 120.11 1ych h ALA 92 Ca 0.22 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ych h ALA 92 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ych h ALA 92 CO -0.31 0.51 -0.31 0.82 0.00 0.00 0.00 179.25 179.96 1ych h ILE 93 N 0.54 1.41 -0.15 0.00 1.08 -0.73 -2.30 117.51 117.37 1ych h ILE 93 Ca 0.10 -1.68 -0.00 0.00 -0.39 0.00 0.00 64.86 62.89 1ych h ILE 93 Cb 0.46 2.26 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1ych h ILE 93 CO 0.02 0.48 0.08 -0.03 -0.69 0.00 0.00 178.15 178.02 1ych h MET 94 N -0.12 0.20 0.00 2.37 4.05 -0.78 -0.13 114.93 120.52 1ych h MET 94 Ca -0.02 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ych h MET 94 Cb 0.94 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1ych h MET 94 CO 0.06 0.15 -0.26 1.49 0.23 0.00 0.00 176.91 178.58 1ych h GLU 95 N 0.20 0.00 0.00 0.39 4.81 -0.75 -2.35 114.58 116.88 1ych h GLU 95 Ca 0.05 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1ych h GLU 95 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1ych h GLU 95 CO -0.01 0.00 -1.10 1.25 -0.73 0.00 0.00 179.01 178.42 1ych h LEU 96 N 0.00 0.00 -5.81 1.64 7.12 -0.49 -3.41 115.31 114.36 1ych h LEU 96 Ca 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 57.88 57.59 1ych h LEU 96 Cb 0.82 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 40.66 1ych h LEU 96 CO 0.00 0.31 -0.80 0.00 -0.13 0.00 0.00 178.44 177.82 1ych h PRO 98 N 5.24 0.00 -0.00 0.00 0.11 -1.66 -1.72 132.00 133.97 1ych h PRO 98 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ych h PRO 98 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ych h PRO 98 CO 0.25 0.00 -0.23 -0.40 -0.21 0.00 0.00 178.00 177.41 1ych n ASP 99 N -3.06 0.52 -4.62 -2.05 5.75 -1.26 -4.72 116.55 107.11 1ych n ASP 99 Ca -0.03 -0.38 -0.46 0.00 -0.01 0.00 0.00 54.79 53.91 1ych n ASP 99 Cb 0.08 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.14 1ych n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ych n ALA 100 N -1.13 0.10 -2.55 2.12 0.00 -0.65 -4.85 120.51 113.55 1ych n ALA 100 Ca 0.10 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 1ych n ALA 100 Cb 0.32 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 1ych n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ych s HIS 101 N -0.36 3.16 0.03 0.00 2.46 0.26 -4.15 115.29 116.69 1ych s HIS 101 Ca 0.68 0.17 -0.30 0.00 0.47 0.00 0.00 55.06 56.08 1ych s HIS 101 Cb -0.74 -3.00 -0.04 0.00 -0.13 0.00 0.00 32.58 28.67 1ych s HIS 101 CO 0.53 -0.59 1.03 0.08 -2.47 0.00 0.00 174.74 173.32 1ych s VAL 102 N 2.48 4.63 -0.25 0.89 1.01 0.46 -1.02 120.40 128.59 1ych s VAL 102 Ca 0.20 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 64.08 1ych s VAL 102 Cb -0.15 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1ych s VAL 102 CO 0.14 0.17 -0.07 -0.76 0.00 0.00 0.00 175.10 174.57 1ych s LEU 103 N 0.90 3.22 0.35 3.92 1.43 -0.76 -1.88 118.68 125.86 1ych s LEU 103 Ca 0.53 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1ych s LEU 103 Cb -0.23 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1ych s LEU 103 CO 0.29 -0.14 0.66 0.00 0.23 0.00 0.00 176.35 177.39 1ych s THR 105 N -2.90 2.03 0.03 0.00 -4.23 -1.26 -0.10 115.64 109.21 1ych s THR 105 Ca 0.20 -0.04 -0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1ych s THR 105 Cb -0.03 -2.99 -0.17 0.00 1.34 0.00 0.00 72.50 70.65 1ych s THR 105 CO 0.13 0.00 1.39 -0.61 -0.54 0.00 0.00 174.62 174.99 1ych h GLN 106 N -1.20 -0.38 -0.39 3.99 5.75 -1.93 -0.94 115.11 119.99 1ych h GLN 106 Ca -0.45 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.12 1ych h GLN 106 Cb 1.29 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.91 1ych h GLN 106 CO 0.55 -0.11 0.26 0.00 -2.65 0.00 0.00 178.83 176.88 1ych h ARG 107 N -0.64 0.34 -0.01 1.69 2.47 -1.91 -0.35 114.38 115.97 1ych h ARG 107 Ca -0.04 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1ych h ARG 107 Cb 0.45 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1ych h ARG 107 CO 0.07 0.23 0.00 0.00 0.56 0.00 0.00 179.97 180.82 1ych h ALA 108 N 1.78 0.02 -0.94 0.04 0.00 -1.75 -1.75 119.26 116.66 1ych h ALA 108 Ca 0.17 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ych h ALA 108 Cb 0.22 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1ych h ALA 108 CO -0.04 -0.36 0.58 0.35 0.00 0.00 0.00 179.25 179.79 1ych h PHE 109 N -0.23 1.07 -0.33 0.00 3.57 0.10 0.40 116.94 121.52 1ych h PHE 109 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1ych h PHE 109 Cb 0.25 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1ych h PHE 109 CO 0.01 0.48 0.06 -0.44 -2.23 0.00 0.00 178.31 176.19 1ych h ASP 110 N 0.99 0.52 -0.25 0.41 3.32 -0.93 -1.93 116.42 118.55 1ych h ASP 110 Ca 0.44 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ych h ASP 110 Cb 0.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1ych h ASP 110 CO -0.22 0.64 0.15 -1.28 -1.72 0.00 0.00 179.24 176.81 1ych h SER 111 N 0.38 0.30 -0.56 6.45 0.87 -0.59 -1.70 113.55 118.70 1ych h SER 111 Ca 0.10 -0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1ych h SER 111 Cb 0.34 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 1ych h SER 111 CO 0.01 0.26 0.26 0.25 -0.53 0.00 0.00 176.83 177.08 1ych h LEU 112 N 0.31 0.33 -1.51 2.23 5.85 -0.11 0.18 115.31 122.59 1ych h LEU 112 Ca 0.09 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1ych h LEU 112 Cb 0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ych h LEU 112 CO -0.02 0.22 -0.20 0.11 -0.34 0.00 0.00 178.44 178.21 1ych h LYS 113 N 0.48 0.00 0.00 1.25 1.79 -1.10 -1.77 116.57 117.23 1ych h LYS 113 Ca 0.26 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1ych h LYS 113 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1ych h LYS 113 CO -0.22 0.20 -0.01 0.00 -1.08 0.00 0.00 179.45 178.34 1ych h ALA 114 N 1.80 -0.00 0.00 3.86 0.00 -0.08 -2.00 119.26 122.84 1ych h ALA 114 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ych h ALA 114 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ych h ALA 114 CO 0.03 -0.03 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1ych h HIS 115 N -0.92 0.00 0.00 0.00 3.86 -0.69 -3.40 115.15 114.00 1ych h HIS 115 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ych h HIS 115 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1ych h HIS 115 CO 0.25 0.00 -0.60 0.66 0.86 0.00 0.00 177.93 179.11 1ych n TYR 116 N -2.40 0.00 -0.84 2.45 4.01 -0.67 -5.09 117.16 114.62 1ych n TYR 116 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1ych n TYR 116 Cb 0.28 0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1ych n TYR 116 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ych n SER 117 N -2.79 0.00 0.00 7.72 3.41 -0.75 -4.38 113.62 116.84 1ych n SER 117 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ych n SER 117 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ych n SER 117 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ych n HIS 118 N 1.18 0.00 -3.73 7.33 -0.00 -1.26 -4.63 115.22 114.11 1ych n HIS 118 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1ych n HIS 118 Cb 0.00 -0.23 -0.17 0.00 -0.00 0.00 0.00 29.99 29.59 1ych n HIS 118 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ych s ILE 119 N 0.00 0.40 0.07 1.59 1.01 -1.26 -5.13 121.20 117.88 1ych s ILE 119 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1ych s ILE 119 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1ych s ILE 119 CO 0.00 -0.09 0.18 -1.81 0.00 0.00 0.00 174.94 173.23 1ych s ASP 120 N 1.93 6.16 -0.02 3.58 1.01 -1.26 -5.03 116.67 123.04 1ych s ASP 120 Ca 0.01 0.20 -0.26 0.00 0.71 0.00 0.00 52.55 53.20 1ych s ASP 120 Cb -0.16 -1.84 0.06 0.00 1.01 0.00 0.00 42.92 41.99 1ych s ASP 120 CO -0.07 0.16 0.58 0.72 0.21 0.00 0.00 175.17 176.77 1ych s PHE 121 N -1.50 -0.53 0.36 4.23 -0.71 -1.26 -5.07 117.98 113.50 1ych s PHE 121 Ca 0.34 0.85 -0.26 0.00 -1.04 0.00 0.00 56.93 56.82 1ych s PHE 121 Cb -0.13 0.34 -0.09 0.00 -1.21 0.00 0.00 43.02 41.93 1ych s PHE 121 CO 0.27 -0.58 1.03 1.21 -1.34 0.00 0.00 175.22 175.81 1ych s ASN 122 N -1.36 7.00 0.37 1.98 3.04 -1.26 -4.94 114.94 119.77 1ych s ASN 122 Ca -0.10 2.03 -0.16 0.00 0.04 0.00 0.00 52.86 54.66 1ych s ASN 122 Cb -0.01 -2.59 0.06 0.00 -1.54 0.00 0.00 41.25 37.17 1ych s ASN 122 CO 0.07 -0.32 0.82 -0.72 -3.04 0.00 0.00 177.10 173.91 1ych s TYR 123 N -1.56 0.14 -0.29 0.43 -0.85 -1.26 -0.41 117.35 113.55 1ych s TYR 123 Ca 0.53 -0.80 -0.08 0.00 -0.52 0.00 0.00 57.07 56.20 1ych s TYR 123 Cb -0.23 0.84 0.13 0.00 0.38 0.00 0.00 41.96 43.08 1ych s TYR 123 CO 0.29 -1.53 0.61 -0.08 -1.52 0.00 0.00 175.55 173.32 1ych s THR 124 N -2.16 -0.96 0.16 -3.49 -1.32 -0.79 -4.91 115.64 102.17 1ych s THR 124 Ca 0.17 0.02 -0.31 0.00 -1.21 0.00 0.00 61.69 60.35 1ych s THR 124 Cb -0.05 -0.96 -0.09 0.00 -1.51 0.00 0.00 72.50 69.89 1ych s THR 124 CO 0.11 0.01 1.50 -0.63 -2.21 0.00 0.00 174.62 173.40 1ych s ILE 125 N 2.86 2.82 0.21 5.08 1.09 -1.26 -3.05 121.20 128.95 1ych s ILE 125 Ca -0.02 0.60 0.06 0.00 -1.10 0.00 0.00 60.65 60.20 1ych s ILE 125 Cb -0.12 -3.38 -0.04 0.00 -1.06 0.00 0.00 42.46 37.85 1ych s ILE 125 CO -0.19 0.05 0.14 -0.69 -0.10 0.00 0.00 174.94 174.16 1ych s VAL 126 N 0.98 4.32 0.20 2.92 1.01 0.86 -4.93 120.40 125.75 1ych s VAL 126 Ca 0.67 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1ych s VAL 126 Cb -0.42 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1ych s VAL 126 CO 0.32 -0.24 0.04 -0.54 0.00 0.00 0.00 175.10 174.68 1ych s LYS 127 N -3.47 1.20 0.20 2.72 1.02 -1.26 -4.50 119.74 115.65 1ych s LYS 127 Ca 0.31 -1.60 -0.33 0.00 0.02 0.00 0.00 55.97 54.38 1ych s LYS 127 Cb -0.09 -0.23 -0.13 0.00 -0.52 0.00 0.00 37.83 36.86 1ych s LYS 127 CO 0.23 -0.19 1.54 2.41 -0.92 0.00 0.00 175.35 178.42 1ych n THR 128 N -0.31 0.37 0.00 2.17 -1.04 -1.26 -1.52 114.28 112.70 1ych n THR 128 Ca -0.04 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1ych n THR 128 Cb 0.64 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1ych n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ych n GLY 129 N 2.97 2.96 3.66 3.41 0.00 -0.11 -4.95 105.19 113.12 1ych n GLY 129 Ca 0.15 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1ych n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ych n THR 130 N 0.00 2.69 -3.72 2.61 -2.24 -0.57 -4.72 114.28 108.34 1ych n THR 130 Ca 0.00 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1ych n THR 130 Cb 0.00 -1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 1ych n THR 130 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ych s SER 131 N -1.82 -0.47 0.02 3.42 1.04 -1.26 -2.23 113.70 112.39 1ych s SER 131 Ca 0.74 0.86 0.04 0.00 0.48 0.00 0.00 55.95 58.07 1ych s SER 131 Cb -0.32 0.82 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1ych s SER 131 CO 0.50 -0.17 -0.08 -0.69 0.98 0.00 0.00 173.24 173.78 1ych s VAL 132 N 0.73 3.57 0.02 5.02 1.01 -0.51 -4.96 120.40 125.26 1ych s VAL 132 Ca -0.04 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1ych s VAL 132 Cb -0.05 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ych s VAL 132 CO -0.05 0.36 0.11 -0.55 0.00 0.00 0.00 175.10 174.97 1ych s SER 133 N -1.51 5.86 0.00 3.32 0.15 -1.26 -0.94 113.70 119.32 1ych s SER 133 Ca 0.17 0.17 0.05 0.00 0.70 0.00 0.00 55.95 57.04 1ych s SER 133 Cb -0.11 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 1ych s SER 133 CO 0.08 0.24 0.45 0.18 1.20 0.00 0.00 173.24 175.39 1ych n LEU 134 N 0.93 0.87 0.00 3.45 4.77 0.12 -4.95 117.00 122.19 1ych n LEU 134 Ca -0.11 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1ych n LEU 134 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1ych n LEU 134 CO 0.42 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1ych n GLY 135 N 0.64 0.86 0.34 -0.72 0.00 -1.26 -1.49 105.19 103.56 1ych n GLY 135 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 46.02 45.22 1ych n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ych h LYS 136 N 0.00 0.76 -5.86 1.61 1.79 -1.97 -3.43 116.57 109.46 1ych h LYS 136 Ca 0.00 -0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.80 1ych h LYS 136 Cb 0.00 -0.17 -0.13 0.00 -1.58 0.00 0.00 32.23 30.35 1ych h LYS 136 CO 0.00 0.50 -0.65 1.03 -1.08 0.00 0.00 179.45 179.25 1ych s ARG 137 N -5.68 1.87 0.20 3.15 0.52 -1.26 -4.96 118.95 112.79 1ych s ARG 137 Ca -0.10 -1.98 -0.04 0.00 -0.52 0.00 0.00 55.73 53.10 1ych s ARG 137 Cb 0.18 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 1ych s ARG 137 CO 0.76 0.09 0.20 -1.54 0.02 0.00 0.00 175.30 174.83 1ych s SER 138 N -3.64 0.11 -0.06 0.23 1.04 -1.26 -0.70 113.70 109.41 1ych s SER 138 Ca 0.33 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1ych s SER 138 Cb 0.04 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1ych s SER 138 CO 0.17 -0.89 -0.05 -1.48 0.98 0.00 0.00 173.24 171.97 1ych s LEU 139 N -3.12 1.15 0.20 2.42 0.05 -0.11 -4.26 118.68 115.02 1ych s LEU 139 Ca 0.34 -0.16 0.06 0.00 0.05 0.00 0.00 54.13 54.42 1ych s LEU 139 Cb 0.05 -0.55 -0.04 0.00 -2.05 0.00 0.00 46.19 43.61 1ych s LEU 139 CO 0.10 -0.09 0.14 0.28 -0.55 0.00 0.00 176.35 176.23 1ych s THR 140 N 1.28 4.33 0.21 5.48 -1.32 0.28 -1.43 115.64 124.47 1ych s THR 140 Ca -0.05 -1.29 0.11 0.00 -1.21 0.00 0.00 61.69 59.25 1ych s THR 140 Cb -0.14 -3.26 -0.05 0.00 -1.51 0.00 0.00 72.50 67.55 1ych s THR 140 CO -0.02 -0.21 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.60 1ych s PHE 141 N -1.93 2.13 -0.12 9.09 0.40 -0.95 -0.33 117.98 126.28 1ych s PHE 141 Ca 0.31 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1ych s PHE 141 Cb -0.09 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.46 1ych s PHE 141 CO 0.23 0.50 0.00 0.42 0.70 0.00 0.00 175.22 177.08 1ych s ILE 142 N -2.06 0.52 0.41 0.64 1.01 -0.73 -0.93 121.20 120.05 1ych s ILE 142 Ca 0.22 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 1ych s ILE 142 Cb -0.06 -0.79 -0.08 0.00 0.01 0.00 0.00 42.46 41.54 1ych s ILE 142 CO 0.10 0.10 1.24 -1.61 0.00 0.00 0.00 174.94 174.76 1ych s GLU 143 N 1.89 3.97 -0.34 2.79 2.02 -1.26 -0.01 118.70 127.76 1ych s GLU 143 Ca 0.03 2.00 0.16 0.00 0.02 0.00 0.00 54.97 57.17 1ych s GLU 143 Cb -0.14 -2.69 0.43 0.00 0.10 0.00 0.00 34.13 31.83 1ych s GLU 143 CO -0.07 -0.44 0.92 0.00 0.02 0.00 0.00 175.26 175.69 1ych n ALA 144 N 0.04 2.94 -1.47 5.21 0.00 -0.78 -4.80 120.51 121.65 1ych n ALA 144 Ca 0.04 -3.09 -0.53 0.00 0.00 0.00 0.00 53.44 49.86 1ych n ALA 144 Cb 0.45 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1ych n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ych n PRO 145 N 0.00 0.19 -1.03 0.00 -0.02 -1.25 -0.54 135.00 132.36 1ych n PRO 145 Ca 0.12 0.07 -0.06 0.00 -2.02 0.00 0.00 63.50 61.61 1ych n PRO 145 Cb 0.78 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.88 1ych n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ych n MET 146 N 1.31 -1.77 -2.12 -0.52 2.81 0.38 -4.75 117.12 112.46 1ych n MET 146 Ca 0.18 0.60 -0.41 0.00 -1.81 0.00 0.00 57.70 56.26 1ych n MET 146 Cb 0.18 -4.75 -0.00 0.00 -0.71 0.00 0.00 33.22 27.94 1ych n MET 146 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ych n LEU 147 N -0.74 7.58 0.00 4.03 7.94 0.30 -4.38 117.00 131.73 1ych n LEU 147 Ca -0.06 -4.82 0.00 0.00 -1.11 0.00 0.00 56.01 50.02 1ych n LEU 147 Cb 0.45 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1ych n LEU 147 CO 0.09 1.84 0.00 1.57 -1.11 0.00 0.00 177.39 179.78 1ych n HIS 148 N 2.39 0.00 -4.37 1.96 -0.00 -1.26 -4.76 115.22 109.17 1ych n HIS 148 Ca 0.54 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.50 1ych n HIS 148 Cb 0.28 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.05 1ych n HIS 148 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ych s TRP 149 N 0.00 1.93 0.40 1.57 0.52 -1.26 -5.03 118.94 117.06 1ych s TRP 149 Ca 0.00 -0.46 0.11 0.00 0.02 0.00 0.00 56.10 55.77 1ych s TRP 149 Cb 0.00 -0.92 0.90 0.00 -1.15 0.00 0.00 33.47 32.30 1ych s TRP 149 CO 0.00 0.43 1.95 -1.35 0.02 0.00 0.00 176.95 178.00 1ych h PRO 150 N 2.91 0.55 -0.00 4.98 0.11 -1.91 0.13 132.00 138.76 1ych h PRO 150 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ych h PRO 150 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ych h PRO 150 CO 0.55 0.37 -0.06 -0.40 -0.21 0.00 0.00 178.00 178.24 1ych n ASP 151 N -4.49 0.46 -4.70 -2.05 5.68 -1.26 -4.36 116.55 105.82 1ych n ASP 151 Ca 0.12 -0.73 -0.34 0.00 -0.50 0.00 0.00 54.79 53.33 1ych n ASP 151 Cb 0.35 -0.07 0.11 0.00 -1.14 0.00 0.00 41.12 40.38 1ych n ASP 151 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ych n SER 152 N -0.86 1.30 -3.54 -1.12 7.64 -0.69 -4.54 113.62 111.82 1ych n SER 152 Ca 0.17 0.65 -0.08 0.00 1.01 0.00 0.00 58.87 60.62 1ych n SER 152 Cb 0.25 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 61.90 1ych n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ych s MET 153 N -3.94 0.64 0.25 1.43 0.23 -1.05 -1.87 119.30 115.00 1ych s MET 153 Ca 0.76 -0.17 0.08 0.00 -1.03 0.00 0.00 55.69 55.33 1ych s MET 153 Cb -0.31 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.25 1ych s MET 153 CO 0.48 -0.27 0.15 -0.06 -2.03 0.00 0.00 175.02 173.29 1ych s PHE 154 N -2.55 3.01 -0.04 3.16 0.08 0.98 -4.70 117.98 117.92 1ych s PHE 154 Ca 0.05 -0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.03 1ych s PHE 154 Cb -0.01 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.07 1ych s PHE 154 CO -0.06 0.54 -0.25 0.99 -0.10 0.00 0.00 175.22 176.34 1ych s THR 155 N -2.16 2.03 -0.03 0.64 2.01 -0.89 -1.78 115.64 115.47 1ych s THR 155 Ca 0.32 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1ych s THR 155 Cb -0.08 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 1ych s THR 155 CO 0.24 0.57 -0.18 -0.47 -0.69 0.00 0.00 174.62 174.09 1ych s TYR 156 N -0.34 1.67 -0.64 4.92 5.04 0.55 -0.62 117.35 127.93 1ych s TYR 156 Ca 0.02 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.28 1ych s TYR 156 Cb -0.12 -1.10 0.16 0.00 0.35 0.00 0.00 41.96 41.25 1ych s TYR 156 CO 0.02 -0.09 0.43 0.08 -1.34 0.00 0.00 175.55 174.65 1ych s VAL 157 N -0.21 3.16 0.25 3.14 1.01 -0.54 -0.56 120.40 126.66 1ych s VAL 157 Ca 0.02 -3.57 -0.13 0.00 0.00 0.00 0.00 61.98 58.30 1ych s VAL 157 Cb -0.09 -3.09 0.33 0.00 0.00 0.00 0.00 36.38 33.53 1ych s VAL 157 CO 0.01 -0.91 1.52 -2.65 0.00 0.00 0.00 175.10 173.07 1ych n PRO 158 N 2.79 -0.17 -0.05 2.72 -0.02 -1.26 -0.79 135.00 138.22 1ych n PRO 158 Ca 0.12 1.51 0.25 0.00 -2.02 0.00 0.00 63.50 63.36 1ych n PRO 158 Cb 0.35 -2.25 0.67 0.00 -0.02 0.00 0.00 33.50 32.25 1ych n PRO 158 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ych h GLU 159 N 0.00 0.00 0.00 -0.52 3.07 -1.93 -1.73 114.58 113.47 1ych h GLU 159 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1ych h GLU 159 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1ych h GLU 159 CO -0.99 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.01 1ych n GLU 160 N -3.65 0.98 -3.66 2.33 -0.58 0.03 -5.01 120.64 111.07 1ych n GLU 160 Ca 0.14 -0.33 -0.26 0.00 -0.42 0.00 0.00 57.16 56.29 1ych n GLU 160 Cb 0.95 -0.81 0.05 0.00 -0.57 0.00 0.00 31.44 31.06 1ych n GLU 160 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ych n ALA 161 N -0.23 -1.25 -2.75 0.62 0.00 -0.45 -4.67 120.51 111.77 1ych n ALA 161 Ca 0.00 0.30 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 1ych n ALA 161 Cb 0.02 -4.86 -0.10 0.00 0.00 0.00 0.00 19.45 14.51 1ych n ALA 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ych s LEU 162 N -7.21 3.91 -0.14 0.00 0.20 -1.19 -0.56 118.68 113.68 1ych s LEU 162 Ca 0.59 0.02 -0.05 0.00 0.69 0.00 0.00 54.13 55.38 1ych s LEU 162 Cb -0.28 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1ych s LEU 162 CO 0.73 0.05 0.03 -0.22 -0.29 0.00 0.00 176.35 176.64 1ych s LEU 163 N 1.14 3.66 -0.65 -0.68 2.96 -0.36 -1.47 118.68 123.29 1ych s LEU 163 Ca 0.06 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1ych s LEU 163 Cb -0.14 -1.88 0.17 0.00 0.50 0.00 0.00 46.19 44.84 1ych s LEU 163 CO 0.05 0.25 0.48 0.18 -1.32 0.00 0.00 176.35 175.99 1ych n LEU 164 N 2.98 2.35 0.00 -0.68 4.77 0.21 -1.17 117.00 125.46 1ych n LEU 164 Ca -0.18 -5.06 0.08 0.00 -0.03 0.00 0.00 56.01 50.83 1ych n LEU 164 Cb 0.53 -0.49 0.46 0.00 -2.33 0.00 0.00 43.42 41.60 1ych n LEU 164 CO 0.32 1.79 0.74 -2.65 -1.33 0.00 0.00 177.39 176.26 1ych n PRO 165 N 2.07 0.36 0.00 3.23 -0.02 -1.26 -2.09 135.00 137.30 1ych n PRO 165 Ca 0.22 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1ych n PRO 165 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1ych n PRO 165 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ych n ASN 166 N -1.17 0.00 -0.10 2.55 5.15 -1.26 -3.16 115.26 117.27 1ych n ASN 166 Ca 0.10 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.00 1ych n ASN 166 Cb 0.10 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.44 1ych n ASN 166 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ych h ASP 167 N 0.00 0.82 -3.26 1.20 3.32 -1.93 0.65 116.42 117.22 1ych h ASP 167 Ca 0.00 -0.29 -0.56 0.00 0.02 0.00 0.00 57.03 56.21 1ych h ASP 167 Cb 0.00 -0.22 0.09 0.00 0.22 0.00 0.00 39.33 39.42 1ych h ASP 167 CO 0.00 1.00 0.71 0.00 -1.72 0.00 0.00 179.24 179.23 1ych n ALA 168 N -2.50 1.87 -0.96 3.45 0.00 -1.19 -1.52 120.51 119.67 1ych n ALA 168 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ych n ALA 168 Cb 0.42 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1ych n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ych n PHE 169 N 1.35 0.00 -2.40 0.00 3.72 -1.26 -4.68 117.46 114.18 1ych n PHE 169 Ca 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 1ych n PHE 169 Cb 0.36 -0.34 0.05 0.00 -0.94 0.00 0.00 39.48 38.61 1ych n PHE 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ych s GLY 170 N -2.00 1.75 -0.05 1.37 0.00 -0.58 -4.82 107.32 102.99 1ych s GLY 170 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 1ych s GLY 170 CO 0.00 -0.76 0.14 1.20 0.00 0.00 0.00 173.10 173.68 1ych s GLN 171 N -5.02 0.16 -0.92 2.90 1.11 -0.78 -4.70 119.66 112.41 1ych s GLN 171 Ca 0.59 0.19 -0.22 0.00 0.01 0.00 0.00 55.36 55.92 1ych s GLN 171 Cb -0.11 0.08 0.08 0.00 -1.01 0.00 0.00 33.01 32.05 1ych s GLN 171 CO 0.42 -0.02 1.27 -1.01 0.01 0.00 0.00 175.29 175.96 1ych s HIS 172 N 0.06 2.72 -0.17 0.91 3.76 -1.26 -2.76 115.29 118.54 1ych s HIS 172 Ca -0.00 -0.91 -0.12 0.00 -0.15 0.00 0.00 55.06 53.88 1ych s HIS 172 Cb -0.01 -4.51 0.05 0.00 1.11 0.00 0.00 32.58 29.22 1ych s HIS 172 CO 0.00 -1.77 0.42 -1.50 -0.85 0.00 0.00 174.74 171.04 1ych s ILE 173 N 4.20 -0.01 -0.24 0.60 2.07 -1.20 -4.71 121.20 121.91 1ych s ILE 173 Ca 0.38 0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.55 1ych s ILE 173 Cb -0.04 -0.60 -0.05 0.00 0.13 0.00 0.00 42.46 41.90 1ych s ILE 173 CO -0.05 0.02 0.19 0.00 -1.91 0.00 0.00 174.94 173.19 1ych s ALA 174 N 0.83 3.60 0.07 1.50 0.00 -0.71 -4.17 121.76 122.87 1ych s ALA 174 Ca -0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1ych s ALA 174 Cb -0.06 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1ych s ALA 174 CO -0.06 -0.25 0.24 0.95 0.00 0.00 0.00 175.76 176.64 1ych s THR 175 N 1.18 0.11 -1.28 0.00 -4.23 -1.26 -4.96 115.64 105.20 1ych s THR 175 Ca 0.09 -0.92 0.26 0.00 -1.18 0.00 0.00 61.69 59.93 1ych s THR 175 Cb -0.14 -1.11 0.11 0.00 1.34 0.00 0.00 72.50 72.70 1ych s THR 175 CO 0.06 -0.51 1.48 -1.54 -0.54 0.00 0.00 174.62 173.56 1ych n SER 176 N 0.28 0.68 -4.90 3.99 3.41 -1.26 -4.81 113.62 111.02 1ych n SER 176 Ca -0.17 -0.48 -0.33 0.00 -0.26 0.00 0.00 58.87 57.63 1ych n SER 176 Cb 0.61 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.71 1ych n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ych s VAL 177 N -2.82 5.29 -0.05 -3.33 1.01 -1.26 -5.04 120.40 114.21 1ych s VAL 177 Ca 0.16 -0.02 0.15 0.00 0.00 0.00 0.00 61.98 62.28 1ych s VAL 177 Cb 0.18 -3.60 -0.23 0.00 0.00 0.00 0.00 36.38 32.73 1ych s VAL 177 CO 0.63 0.22 0.28 0.54 0.00 0.00 0.00 175.10 176.77 1ych n ARG 178 N 0.64 0.75 -4.28 2.72 5.12 -1.26 -4.93 116.66 115.42 1ych n ARG 178 Ca -0.07 -0.11 -0.30 0.00 -1.93 0.00 0.00 57.85 55.43 1ych n ARG 178 Cb 0.52 -1.38 -0.10 0.00 -1.16 0.00 0.00 32.46 30.34 1ych n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ych s PHE 179 N -2.93 2.72 0.59 -1.55 0.40 -1.26 -1.32 117.98 114.63 1ych s PHE 179 Ca -0.06 -0.16 0.29 0.00 -0.60 0.00 0.00 56.93 56.40 1ych s PHE 179 Cb 0.09 -1.44 1.45 0.00 0.51 0.00 0.00 43.02 43.62 1ych s PHE 179 CO 0.65 0.41 1.86 0.38 0.70 0.00 0.00 175.22 179.22 1ych h ASP 180 N 3.75 0.00 -0.17 1.36 -0.00 -1.48 0.14 116.42 120.01 1ych h ASP 180 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 1ych h ASP 180 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1ych h ASP 180 CO 0.52 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.86 1ych n ASP 181 N -3.71 1.16 -0.13 4.15 5.75 -1.26 -3.12 116.55 119.39 1ych n ASP 181 Ca 0.10 -1.81 0.08 0.00 -0.01 0.00 0.00 54.79 53.16 1ych n ASP 181 Cb 0.74 -0.11 0.13 0.00 -1.03 0.00 0.00 41.12 40.85 1ych n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ych n GLN 182 N 0.06 1.70 -4.04 0.11 6.02 0.50 -5.01 117.38 116.72 1ych n GLN 182 Ca 0.12 -2.42 -0.12 0.00 -0.01 0.00 0.00 57.00 54.57 1ych n GLN 182 Cb 0.22 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 1ych n GLN 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ych s VAL 183 N -2.55 0.41 0.18 5.09 1.01 -1.18 -4.98 120.40 118.38 1ych s VAL 183 Ca 0.28 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 60.92 1ych s VAL 183 Cb 0.24 -0.50 -0.11 0.00 0.00 0.00 0.00 36.38 36.00 1ych s VAL 183 CO 0.03 -0.41 1.68 -0.62 0.00 0.00 0.00 175.10 175.78 1ych s ASP 184 N -1.53 6.46 0.17 3.32 -1.08 -1.26 -4.91 116.67 117.85 1ych s ASP 184 Ca -0.12 2.76 -0.14 0.00 -0.52 0.00 0.00 52.55 54.53 1ych s ASP 184 Cb -0.10 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.89 1ych s ASP 184 CO -0.00 -0.92 1.77 0.00 0.52 0.00 0.00 175.17 176.53 1ych h ALA 185 N 7.06 0.58 -0.17 3.66 0.00 -2.00 -2.23 119.26 126.16 1ych h ALA 185 Ca -0.43 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1ych h ALA 185 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ych h ALA 185 CO 0.94 -0.16 -0.42 0.78 0.00 0.00 0.00 179.25 180.39 1ych h GLY 186 N 0.41 0.44 1.06 0.00 0.00 -1.99 -2.34 103.07 100.64 1ych h GLY 186 Ca 0.21 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1ych h GLY 186 CO -0.18 0.39 -0.64 1.41 0.00 0.00 0.00 176.54 177.53 1ych h LEU 187 N 0.33 0.83 -0.79 3.11 4.07 -1.92 -2.66 115.31 118.29 1ych h LEU 187 Ca 0.03 -0.62 -0.13 0.00 0.08 0.00 0.00 57.88 57.24 1ych h LEU 187 Cb 0.88 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1ych h LEU 187 CO 0.07 1.31 -0.55 -0.29 -1.08 0.00 0.00 178.44 177.90 1ych h ILE 188 N 0.40 1.38 0.00 1.22 6.09 -1.43 -2.30 117.51 122.86 1ych h ILE 188 Ca -0.04 -1.86 -0.08 0.00 -1.37 0.00 0.00 64.86 61.51 1ych h ILE 188 Cb 1.27 1.94 -0.01 0.00 0.47 0.00 0.00 36.82 40.49 1ych h ILE 188 CO 0.13 0.55 -0.40 -0.03 -3.07 0.00 0.00 178.15 175.33 1ych h MET 189 N 0.13 0.00 0.02 2.19 4.05 -1.46 -1.54 114.93 118.31 1ych h MET 189 Ca -0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 1ych h MET 189 Cb 1.01 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.82 1ych h MET 189 CO 0.08 0.40 -1.04 0.22 0.23 0.00 0.00 176.91 176.80 1ych h ASP 190 N 0.00 0.79 -0.18 1.39 3.58 -1.21 -2.21 116.42 118.57 1ych h ASP 190 Ca -0.00 -0.65 -0.11 0.00 0.42 0.00 0.00 57.03 56.69 1ych h ASP 190 Cb 1.01 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1ych h ASP 190 CO 0.05 1.45 -0.24 -0.33 -2.88 0.00 0.00 179.24 177.29 1ych h GLU 191 N 0.33 0.64 -0.54 0.28 4.39 -1.28 -0.93 114.58 117.47 1ych h GLU 191 Ca -0.12 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 1ych h GLU 191 Cb 1.69 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.28 1ych h GLU 191 CO 0.20 0.83 0.20 0.00 -1.16 0.00 0.00 179.01 179.08 1ych h ALA 192 N 1.18 1.34 -0.01 3.43 0.00 -1.21 -1.27 119.26 122.72 1ych h ALA 192 Ca 0.08 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1ych h ALA 192 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ych h ALA 192 CO 0.05 0.49 -0.82 0.00 0.00 0.00 0.00 179.25 178.97 1ych h ALA 193 N 1.45 0.61 -0.59 0.00 0.00 -0.72 -1.31 119.26 118.69 1ych h ALA 193 Ca 0.18 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1ych h ALA 193 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ych h ALA 193 CO -0.02 0.91 0.00 -0.22 0.00 0.00 0.00 179.25 179.93 1ych h LYS 194 N 0.09 1.03 0.37 0.00 3.64 -0.66 -0.62 116.57 120.41 1ych h LYS 194 Ca -0.03 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1ych h LYS 194 Cb 1.43 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1ych h LYS 194 CO 0.12 1.00 -0.18 -0.92 -2.27 0.00 0.00 179.45 177.20 1ych h TYR 195 N 0.94 -0.47 -0.07 1.91 3.20 -1.16 -2.75 116.97 118.58 1ych h TYR 195 Ca 0.17 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1ych h TYR 195 Cb 0.54 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1ych h TYR 195 CO 0.04 -0.16 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.39 1ych h TYR 196 N -0.77 -0.24 -0.67 -3.82 3.20 -1.15 -1.87 116.97 111.64 1ych h TYR 196 Ca -0.05 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1ych h TYR 196 Cb 0.52 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1ych h TYR 196 CO 0.01 -0.15 0.44 0.00 -1.64 0.00 0.00 178.16 176.83 1ych h ALA 197 N 0.91 1.86 0.00 1.82 0.00 -1.15 0.48 119.26 123.18 1ych h ALA 197 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ych h ALA 197 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ych h ALA 197 CO -0.15 0.01 -1.27 0.09 0.00 0.00 0.00 179.25 177.93 1ych n ASN 198 N -4.48 0.58 -0.04 0.00 3.02 -1.04 -4.24 115.26 109.06 1ych n ASN 198 Ca 0.11 0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.71 1ych n ASN 198 Cb 0.31 0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 40.37 1ych n ASN 198 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ych n ILE 199 N -2.43 0.72 0.73 2.41 5.41 -0.72 -4.85 119.36 120.63 1ych n ILE 199 Ca -0.01 -0.04 0.12 0.00 1.00 0.00 0.00 62.75 63.83 1ych n ILE 199 Cb 0.53 -1.69 0.19 0.00 -0.71 0.00 0.00 39.64 37.97 1ych n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ych n LEU 200 N -3.53 0.60 -0.34 1.39 4.77 0.09 -4.45 117.00 115.53 1ych n LEU 200 Ca -0.16 0.13 0.19 0.00 -0.03 0.00 0.00 56.01 56.14 1ych n LEU 200 Cb 0.53 -0.20 0.43 0.00 -2.33 0.00 0.00 43.42 41.85 1ych n LEU 200 CO 0.03 0.02 1.19 -0.03 -1.33 0.00 0.00 177.39 177.26 1ych h MET 201 N 0.00 0.50 0.00 3.23 4.05 -1.53 -0.59 114.93 120.59 1ych h MET 201 Ca 0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ych h MET 201 Cb 0.65 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1ych h MET 201 CO 0.00 0.33 -0.01 -1.35 0.23 0.00 0.00 176.91 176.11 1ych h PRO 202 N 0.52 0.00 -0.57 0.39 0.11 -1.69 -3.09 132.00 127.66 1ych h PRO 202 Ca 0.62 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.34 1ych h PRO 202 Cb 1.32 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.18 1ych h PRO 202 CO -0.39 0.01 -0.30 1.19 -0.21 0.00 0.00 178.00 178.30 1ych n PHE 203 N -3.12 1.96 -0.20 0.65 3.72 -0.23 -4.75 117.46 115.48 1ych n PHE 203 Ca -0.00 -2.06 -0.00 0.00 -0.05 0.00 0.00 57.45 55.33 1ych n PHE 203 Cb 0.25 -0.54 0.23 0.00 -0.94 0.00 0.00 39.48 38.48 1ych n PHE 203 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ych h SER 204 N 1.64 0.86 -0.75 4.37 4.64 -1.55 -1.33 113.55 121.42 1ych h SER 204 Ca 0.31 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1ych h SER 204 Cb 1.41 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1ych h SER 204 CO 0.67 0.67 0.33 0.78 -0.87 0.00 0.00 176.83 178.41 1ych h ASN 205 N 0.99 1.02 0.08 4.97 2.35 -1.85 -1.98 115.58 121.15 1ych h ASN 205 Ca 0.26 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1ych h ASN 205 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1ych h ASN 205 CO -0.05 0.89 -0.27 -0.07 -1.65 0.00 0.00 177.43 176.29 1ych h LEU 206 N 1.10 0.30 -0.40 1.61 3.38 -1.77 -2.61 115.31 116.93 1ych h LEU 206 Ca 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ych h LEU 206 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ych h LEU 206 CO -0.03 0.57 0.11 0.40 0.09 0.00 0.00 178.44 179.59 1ych h ILE 207 N 0.27 1.22 -0.37 1.22 1.08 -0.53 -0.04 117.51 120.36 1ych h ILE 207 Ca 0.04 -0.74 -0.13 0.00 -0.39 0.00 0.00 64.86 63.64 1ych h ILE 207 Cb 0.62 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1ych h ILE 207 CO 0.04 0.26 -0.29 0.71 -0.69 0.00 0.00 178.15 178.19 1ych h THR 208 N 0.50 1.28 -0.05 -0.27 1.35 -1.35 0.11 112.91 114.49 1ych h THR 208 Ca 0.13 -1.45 0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1ych h THR 208 Cb 0.28 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1ych h THR 208 CO -0.00 0.48 -0.13 0.11 -0.25 0.00 0.00 175.52 175.72 1ych h LYS 209 N 0.64 -0.19 -0.83 4.72 1.57 -1.33 0.16 116.57 121.30 1ych h LYS 209 Ca 0.07 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1ych h LYS 209 Cb 0.86 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 1ych h LYS 209 CO 0.08 -0.13 0.54 -0.22 -0.57 0.00 0.00 179.45 179.15 1ych h LYS 210 N -0.20 1.10 -0.49 3.15 1.63 -0.88 -0.17 116.57 120.70 1ych h LYS 210 Ca 0.06 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1ych h LYS 210 Cb 0.29 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1ych h LYS 210 CO -0.17 0.73 0.10 -0.07 -3.45 0.00 0.00 179.45 176.60 1ych h LEU 211 N 1.13 0.70 0.05 5.20 3.38 -0.10 -2.17 115.31 123.49 1ych h LEU 211 Ca 0.30 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ych h LEU 211 Cb -0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.45 1ych h LEU 211 CO -0.06 0.70 -0.02 0.44 0.09 0.00 0.00 178.44 179.59 1ych h ASP 212 N 0.72 -0.05 -0.54 -0.43 3.32 0.19 -0.68 116.42 118.95 1ych h ASP 212 Ca 0.16 -0.34 0.11 0.00 0.02 0.00 0.00 57.03 56.98 1ych h ASP 212 Cb 0.30 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 1ych h ASP 212 CO 0.00 0.32 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.75 1ych h GLU 213 N -0.43 0.10 -0.03 3.56 4.81 -0.96 0.59 114.58 122.22 1ych h GLU 213 Ca -0.01 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1ych h GLU 213 Cb 0.39 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1ych h GLU 213 CO 0.01 0.07 -0.19 0.82 -0.73 0.00 0.00 179.01 178.99 1ych h ILE 214 N 0.10 1.15 0.05 2.32 2.04 -1.28 -1.69 117.51 120.20 1ych h ILE 214 Ca 0.28 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1ych h ILE 214 Cb 0.43 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1ych h ILE 214 CO -0.47 0.21 -0.02 -0.61 0.00 0.00 0.00 178.15 177.26 1ych h GLN 215 N 0.04 -0.06 0.84 2.37 5.75 0.12 -2.47 115.11 121.71 1ych h GLN 215 Ca 0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1ych h GLN 215 Cb 0.36 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.93 1ych h GLN 215 CO 0.03 0.32 -0.40 0.87 -2.65 0.00 0.00 178.83 177.00 1ych h LYS 216 N -0.45 -1.08 0.00 1.69 1.57 0.25 -1.42 116.57 117.13 1ych h LYS 216 Ca -0.01 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ych h LYS 216 Cb 0.41 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1ych h LYS 216 CO 0.01 -0.71 0.33 -0.89 -0.57 0.00 0.00 179.45 177.62 1ych n ILE 217 N -5.54 0.71 -3.94 1.86 5.41 -0.66 -4.78 119.36 112.43 1ych n ILE 217 Ca -0.15 0.59 -0.26 0.00 1.00 0.00 0.00 62.75 63.93 1ych n ILE 217 Cb 0.45 -1.59 -0.01 0.00 -0.71 0.00 0.00 39.64 37.79 1ych n ILE 217 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ych n ASN 218 N -1.48 -1.13 -4.71 4.38 4.05 -0.54 -4.93 115.26 110.90 1ych n ASN 218 Ca -0.00 -0.96 -0.42 0.00 0.45 0.00 0.00 54.58 53.65 1ych n ASN 218 Cb 0.34 -3.26 -0.03 0.00 1.23 0.00 0.00 39.78 38.06 1ych n ASN 218 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ych s LEU 219 N -6.97 4.37 -0.51 1.20 1.43 -0.94 -4.97 118.68 112.28 1ych s LEU 219 Ca 0.14 2.64 -0.26 0.00 -1.03 0.00 0.00 54.13 55.61 1ych s LEU 219 Cb -0.07 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.59 1ych s LEU 219 CO 0.87 -0.85 1.02 0.00 0.23 0.00 0.00 176.35 177.62 1ych s ALA 220 N 1.33 3.16 -0.36 4.21 0.00 -1.26 -4.99 121.76 123.85 1ych s ALA 220 Ca 0.71 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1ych s ALA 220 Cb -0.44 -3.78 0.03 0.00 0.00 0.00 0.00 23.12 18.93 1ych s ALA 220 CO 0.31 -2.29 0.17 0.42 0.00 0.00 0.00 175.76 174.38 1ych s ILE 221 N 4.15 4.32 -0.41 0.00 1.01 -1.26 -4.41 121.20 124.61 1ych s ILE 221 Ca 0.38 -0.92 0.18 0.00 0.00 0.00 0.00 60.65 60.30 1ych s ILE 221 Cb -0.10 -3.41 -0.24 0.00 0.01 0.00 0.00 42.46 38.72 1ych s ILE 221 CO 0.25 -0.20 0.57 0.29 0.00 0.00 0.00 174.94 175.85 1ych n LYS 222 N 4.94 0.81 -3.64 2.79 5.02 0.28 -4.91 118.16 123.45 1ych n LYS 222 Ca -0.12 -0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 55.94 1ych n LYS 222 Cb 0.46 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1ych n LYS 222 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1ych s THR 223 N -3.00 0.00 -0.16 -0.18 -1.32 -1.11 -4.76 115.64 105.12 1ych s THR 223 Ca -0.00 -0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1ych s THR 223 Cb 0.13 -0.96 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1ych s THR 223 CO 0.75 -0.00 -0.19 -0.63 -2.21 0.00 0.00 174.62 172.34 1ych s ILE 224 N 0.34 1.89 -0.41 5.08 1.01 -0.43 -1.23 121.20 127.45 1ych s ILE 224 Ca -0.00 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1ych s ILE 224 Cb -0.05 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.82 1ych s ILE 224 CO 0.01 0.51 0.15 0.00 0.00 0.00 0.00 174.94 175.61 1ych s ALA 225 N 1.22 3.08 0.98 9.38 0.00 -0.32 -0.74 121.76 135.36 1ych s ALA 225 Ca 0.02 -2.72 -0.16 0.00 0.00 0.00 0.00 51.96 49.10 1ych s ALA 225 Cb -0.14 -2.16 0.19 0.00 0.00 0.00 0.00 23.12 21.02 1ych s ALA 225 CO -0.09 -1.80 1.24 -2.14 0.00 0.00 0.00 175.76 172.96 1ych s PRO 226 N 0.69 0.51 0.12 0.00 0.02 -1.26 -4.09 135.00 130.98 1ych s PRO 226 Ca 0.12 -0.18 0.25 0.00 0.02 0.00 0.00 61.00 61.22 1ych s PRO 226 Cb -0.21 -1.81 0.60 0.00 0.02 0.00 0.00 34.50 33.10 1ych s PRO 226 CO -0.05 -2.54 1.54 -1.13 -0.33 0.00 0.00 177.00 174.48 1ych n SER 227 N -3.91 0.63 -3.89 2.53 3.41 0.23 -4.63 113.62 107.98 1ych n SER 227 Ca 0.13 0.25 -0.19 0.00 -0.26 0.00 0.00 58.87 58.80 1ych n SER 227 Cb 0.60 -0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 1ych n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ych s HIS 228 N -3.11 0.63 0.00 7.33 3.76 -1.26 0.54 115.29 123.17 1ych s HIS 228 Ca 0.09 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1ych s HIS 228 Cb 0.14 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1ych s HIS 228 CO 0.66 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.82 1ych n GLY 229 N 3.85 -0.37 3.83 -2.22 0.00 -1.11 -1.86 105.19 107.30 1ych n GLY 229 Ca -0.24 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1ych n GLY 229 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ych s ILE 230 N 0.00 4.46 -0.22 -0.61 1.10 -1.26 -4.94 121.20 119.73 1ych s ILE 230 Ca 0.00 1.36 -0.15 0.00 -0.51 0.00 0.00 60.65 61.35 1ych s ILE 230 Cb 0.00 -3.65 -0.04 0.00 0.15 0.00 0.00 42.46 38.92 1ych s ILE 230 CO 0.00 -0.48 0.36 -0.63 -2.11 0.00 0.00 174.94 172.09 1ych s ILE 231 N -2.37 5.22 -1.00 2.00 1.01 -0.44 -4.55 121.20 121.07 1ych s ILE 231 Ca 0.60 0.62 -0.23 0.00 0.00 0.00 0.00 60.65 61.64 1ych s ILE 231 Cb -0.09 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1ych s ILE 231 CO 0.21 0.25 1.47 0.26 0.00 0.00 0.00 174.94 177.13 1ych s TRP 232 N 1.37 2.48 -0.04 3.97 0.52 0.08 -1.18 118.94 126.15 1ych s TRP 232 Ca 0.17 -0.73 0.13 0.00 0.02 0.00 0.00 56.10 55.69 1ych s TRP 232 Cb -0.15 -4.66 -0.20 0.00 -1.15 0.00 0.00 33.47 27.31 1ych s TRP 232 CO 0.08 -1.94 0.25 -2.13 0.02 0.00 0.00 176.95 173.23 1ych n ARG 233 N 8.91 0.68 -0.06 4.98 0.00 -1.26 -1.32 116.66 128.60 1ych n ARG 233 Ca 0.32 -0.10 -0.13 0.00 -0.00 0.00 0.00 57.85 57.94 1ych n ARG 233 Cb 0.51 -1.32 -0.14 0.00 0.00 0.00 0.00 32.46 31.50 1ych n ARG 233 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ych n LYS 234 N -2.06 0.68 -3.07 -0.14 3.00 -1.26 -4.81 118.16 110.50 1ych n LYS 234 Ca -0.06 0.17 -0.16 0.00 -0.00 0.00 0.00 58.31 58.26 1ych n LYS 234 Cb 0.45 -1.65 -0.04 0.00 0.00 0.00 0.00 35.03 33.80 1ych n LYS 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ych n ASP 235 N -3.06 -1.76 0.21 3.14 4.64 -1.26 -4.95 116.55 113.51 1ych n ASP 235 Ca -0.29 -2.71 0.05 0.00 -1.38 0.00 0.00 54.79 50.46 1ych n ASP 235 Cb 1.08 0.53 0.45 0.00 -1.04 0.00 0.00 41.12 42.13 1ych n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ych h PRO 236 N 5.04 0.00 -0.39 -0.67 0.11 -1.86 -3.17 132.00 131.06 1ych h PRO 236 Ca 0.13 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.31 1ych h PRO 236 Cb 0.99 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.03 1ych h PRO 236 CO 0.24 0.28 -0.07 0.78 -0.21 0.00 0.00 178.00 179.02 1ych h GLY 237 N 0.90 0.30 0.04 -0.55 0.00 -1.92 -1.53 103.07 100.31 1ych h GLY 237 Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1ych h GLY 237 CO 0.04 -0.14 -0.27 3.21 0.00 0.00 0.00 176.54 179.38 1ych h ARG 238 N 0.02 -0.25 -0.06 4.80 3.08 -1.98 0.39 114.38 120.37 1ych h ARG 238 Ca 0.19 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1ych h ARG 238 Cb 0.28 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ych h ARG 238 CO -0.38 -0.17 -0.28 0.97 -1.07 0.00 0.00 179.97 179.05 1ych h ILE 239 N -0.26 1.23 -0.07 2.04 -0.00 -1.65 0.84 117.51 119.63 1ych h ILE 239 Ca 0.15 -1.07 -0.16 0.00 -0.00 0.00 0.00 64.86 63.78 1ych h ILE 239 Cb 0.50 1.49 0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1ych h ILE 239 CO -0.44 0.32 -0.59 0.40 -0.00 0.00 0.00 178.15 177.84 1ych h ILE 240 N 0.10 1.37 -0.61 2.19 2.04 -0.35 -1.97 117.51 120.29 1ych h ILE 240 Ca 0.02 -1.94 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 1ych h ILE 240 Cb 0.55 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1ych h ILE 240 CO 0.04 0.58 0.23 -0.33 0.00 0.00 0.00 178.15 178.67 1ych h GLU 241 N 0.11 0.90 -0.03 2.37 5.08 0.04 -1.71 114.58 121.33 1ych h GLU 241 Ca -0.05 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ych h GLU 241 Cb 1.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ych h GLU 241 CO 0.12 0.74 0.02 0.00 -1.00 0.00 0.00 179.01 178.89 1ych h ALA 242 N 1.37 0.04 -1.00 3.43 0.00 -0.79 -1.27 119.26 121.05 1ych h ALA 242 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1ych h ALA 242 Cb 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ych h ALA 242 CO -0.02 -0.44 0.65 1.88 0.00 0.00 0.00 179.25 181.32 1ych h TYR 243 N 0.01 1.22 0.10 0.00 -1.99 -1.03 0.19 116.97 115.46 1ych h TYR 243 Ca 0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1ych h TYR 243 Cb 0.03 -0.41 -0.01 0.00 2.00 0.00 0.00 36.73 38.35 1ych h TYR 243 CO -0.06 0.70 -0.08 0.00 -0.00 0.00 0.00 178.16 178.72 1ych h ALA 244 N 1.42 -0.17 -0.46 3.88 0.00 -0.93 0.97 119.26 123.97 1ych h ALA 244 Ca 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ych h ALA 244 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ych h ALA 244 CO -0.12 -0.61 0.16 -0.09 0.00 0.00 0.00 179.25 178.59 1ych h ARG 245 N -0.19 0.71 -0.64 0.00 2.43 -0.85 0.00 114.38 115.83 1ych h ARG 245 Ca -0.00 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1ych h ARG 245 Cb 0.18 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1ych h ARG 245 CO -0.01 0.66 0.15 -1.49 -1.51 0.00 0.00 179.97 177.78 1ych h TRP 246 N 0.60 1.09 -0.43 2.20 6.55 -0.82 -2.29 115.95 122.85 1ych h TRP 246 Ca 0.15 -0.13 -0.10 0.00 0.95 0.00 0.00 58.89 59.76 1ych h TRP 246 Cb 0.24 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.22 1ych h TRP 246 CO 0.01 0.90 -0.15 0.00 -1.05 0.00 0.00 178.44 178.15 1ych h ALA 247 N 1.06 0.92 -0.17 1.49 0.00 -0.63 -2.89 119.26 119.04 1ych h ALA 247 Ca 0.20 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ych h ALA 247 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ych h ALA 247 CO 0.00 0.62 -0.00 1.49 0.00 0.00 0.00 179.25 181.36 1ych h GLU 248 N 0.72 0.05 0.00 0.00 4.81 -0.76 -3.42 114.58 115.98 1ych h GLU 248 Ca 0.11 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1ych h GLU 248 Cb 0.65 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ych h GLU 248 CO 0.05 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.77 1ych n GLY 249 N -1.17 0.57 0.28 1.92 0.00 -0.88 -4.95 105.19 100.95 1ych n GLY 249 Ca -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 1ych n GLY 249 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ych h GLN 250 N 0.19 0.93 0.00 1.61 4.15 -1.87 -3.45 115.11 116.67 1ych h GLN 250 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ych h GLN 250 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1ych h GLN 250 CO 0.00 0.61 0.00 0.41 -1.93 0.00 0.00 178.83 177.92 1ych n GLY 251 N -1.30 -1.94 3.10 2.39 0.00 -1.26 -4.94 105.19 101.24 1ych n GLY 251 Ca 0.07 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1ych n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ych s LYS 252 N 0.00 0.61 -0.82 1.61 2.20 0.10 -5.02 119.74 118.41 1ych s LYS 252 Ca 0.00 -1.00 -0.12 0.00 -0.36 0.00 0.00 55.97 54.49 1ych s LYS 252 Cb 0.00 0.22 -0.09 0.00 -1.51 0.00 0.00 37.83 36.45 1ych s LYS 252 CO 0.00 -0.14 1.99 0.00 -0.36 0.00 0.00 175.35 176.84 1ych n ALA 253 N 0.40 4.00 -2.59 3.13 0.00 -1.26 -3.56 120.51 120.62 1ych n ALA 253 Ca -0.16 -2.44 -0.22 0.00 0.00 0.00 0.00 53.44 50.62 1ych n ALA 253 Cb 0.60 -3.23 -0.13 0.00 0.00 0.00 0.00 19.45 16.69 1ych n ALA 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ych s LYS 254 N 4.11 1.04 -0.04 0.00 2.20 -1.26 -1.86 119.74 123.93 1ych s LYS 254 Ca 0.45 -1.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1ych s LYS 254 Cb 0.11 -1.18 0.01 0.00 -1.51 0.00 0.00 37.83 35.26 1ych s LYS 254 CO 0.03 0.28 -0.08 0.00 -0.36 0.00 0.00 175.35 175.22 1ych s ALA 255 N -1.12 0.86 -0.17 3.13 0.00 0.23 -1.60 121.76 123.09 1ych s ALA 255 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1ych s ALA 255 Cb -0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1ych s ALA 255 CO 0.03 0.08 0.02 0.08 0.00 0.00 0.00 175.76 175.97 1ych s VAL 256 N 0.54 4.37 -0.25 0.00 1.01 -0.71 -1.77 120.40 123.59 1ych s VAL 256 Ca -0.09 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1ych s VAL 256 Cb -0.12 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1ych s VAL 256 CO 0.01 0.48 -0.11 -0.63 0.00 0.00 0.00 175.10 174.86 1ych s ILE 257 N 0.33 2.38 -0.05 2.22 1.01 -0.35 -0.78 121.20 125.95 1ych s ILE 257 Ca -0.00 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.32 1ych s ILE 257 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1ych s ILE 257 CO 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 174.94 174.97 1ych s ALA 258 N 1.20 2.84 0.12 9.38 0.00 -0.07 -0.47 121.76 134.76 1ych s ALA 258 Ca -0.04 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.75 1ych s ALA 258 Cb -0.18 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 21.92 1ych s ALA 258 CO -0.06 0.57 1.06 2.48 0.00 0.00 0.00 175.76 179.81 1ych n TYR 259 N 2.18 -1.07 -3.46 0.00 0.18 -0.76 -1.23 117.16 113.01 1ych n TYR 259 Ca -0.17 -1.08 -0.11 0.00 1.88 0.00 0.00 57.90 58.42 1ych n TYR 259 Cb 0.53 0.52 -0.02 0.00 -0.38 0.00 0.00 39.34 39.98 1ych n TYR 259 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ych s ASP 260 N -3.45 -0.48 0.23 9.48 -1.08 -1.18 -0.68 116.67 119.51 1ych s ASP 260 Ca 0.24 0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 52.26 1ych s ASP 260 Cb -0.02 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.91 1ych s ASP 260 CO 0.04 -0.79 0.27 0.42 0.52 0.00 0.00 175.17 175.62 1ych s THR 261 N -3.31 0.00 -0.08 1.71 -4.23 -1.26 -4.18 115.64 104.29 1ych s THR 261 Ca 0.02 -1.78 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1ych s THR 261 Cb -0.01 -2.41 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 1ych s THR 261 CO -0.10 0.00 -0.03 0.23 -0.54 0.00 0.00 174.62 174.18 1ych n MET 262 N -0.34 1.42 -0.02 3.99 0.00 -1.26 -4.78 117.12 116.13 1ych n MET 262 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 57.70 57.74 1ych n MET 262 Cb 0.64 -1.18 0.01 0.00 0.00 0.00 0.00 33.22 32.69 1ych n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ych n TRP 263 N -2.54 0.00 0.00 2.03 5.03 -1.26 -5.04 117.44 115.66 1ych n TRP 263 Ca -0.14 -0.34 0.00 0.00 3.03 0.00 0.00 57.50 60.05 1ych n TRP 263 Cb 0.70 -0.04 0.00 0.00 -1.03 0.00 0.00 31.31 30.94 1ych n TRP 263 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1ych n LEU 264 N -0.37 0.00 -0.14 -0.99 4.77 -1.26 -4.94 117.00 114.07 1ych n LEU 264 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1ych n LEU 264 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1ych n LEU 264 CO 0.00 0.00 0.67 0.28 -1.33 0.00 0.00 177.39 177.01 1ych h SER 265 N 0.00 0.90 0.29 -1.43 0.02 -1.96 -1.36 113.55 110.00 1ych h SER 265 Ca 0.00 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1ych h SER 265 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1ych h SER 265 CO 0.00 1.09 -0.28 0.74 -1.14 0.00 0.00 176.83 177.25 1ych h THR 266 N 0.70 1.18 -0.28 -2.27 2.02 -1.92 -1.91 112.91 110.44 1ych h THR 266 Ca 0.10 -0.95 -0.19 0.00 0.77 0.00 0.00 66.41 66.14 1ych h THR 266 Cb 0.74 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ych h THR 266 CO 0.06 0.27 -0.56 -0.08 0.37 0.00 0.00 175.52 175.58 1ych h GLU 267 N 0.00 0.87 -0.09 6.66 4.81 -1.79 -0.85 114.58 124.19 1ych h GLU 267 Ca -0.00 -0.56 -0.06 0.00 -0.13 0.00 0.00 59.36 58.61 1ych h GLU 267 Cb 0.49 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ych h GLU 267 CO 0.04 1.19 -0.23 0.87 -0.73 0.00 0.00 179.01 180.15 1ych h LYS 268 N 0.66 0.16 -0.15 1.92 1.57 -0.71 0.62 116.57 120.64 1ych h LYS 268 Ca 0.01 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1ych h LYS 268 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1ych h LYS 268 CO 0.12 0.39 -0.47 0.52 -0.57 0.00 0.00 179.45 179.44 1ych h MET 269 N 0.15 0.58 -0.96 3.15 2.86 -1.19 -2.05 114.93 117.48 1ych h MET 269 Ca 0.03 -0.43 0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1ych h MET 269 Cb 0.50 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 1ych h MET 269 CO 0.03 1.05 0.63 0.00 1.06 0.00 0.00 176.91 179.68 1ych h ALA 270 N 0.53 1.43 0.11 6.32 0.00 -0.46 -0.45 119.26 126.74 1ych h ALA 270 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ych h ALA 270 Cb 1.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ych h ALA 270 CO 0.10 0.45 -0.05 1.25 0.00 0.00 0.00 179.25 181.00 1ych h HIS 271 N 1.15 -0.13 -0.05 0.00 6.17 -0.78 -1.45 115.15 120.05 1ych h HIS 271 Ca 0.40 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.50 1ych h HIS 271 Cb 0.12 0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.07 1ych h HIS 271 CO -0.00 0.01 -0.10 0.00 0.71 0.00 0.00 177.93 178.55 1ych h ALA 272 N 0.63 -0.07 -0.90 5.26 0.00 -0.81 0.20 119.26 123.57 1ych h ALA 272 Ca -0.01 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1ych h ALA 272 Cb 0.20 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1ych h ALA 272 CO 0.02 -0.58 0.58 -0.07 0.00 0.00 0.00 179.25 179.21 1ych h LEU 273 N -0.15 0.78 -0.26 0.00 3.38 -1.07 -1.52 115.31 116.46 1ych h LEU 273 Ca 0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ych h LEU 273 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ych h LEU 273 CO -0.14 0.44 0.04 -0.03 0.09 0.00 0.00 178.44 178.84 1ych h MET 274 N 0.85 0.44 -0.99 1.13 4.05 -0.09 -1.99 114.93 118.34 1ych h MET 274 Ca 0.43 -0.12 0.04 0.00 -0.28 0.00 0.00 59.70 59.77 1ych h MET 274 Cb 0.50 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.19 1ych h MET 274 CO -0.19 0.56 0.64 -0.44 0.23 0.00 0.00 176.91 177.71 1ych h ASP 275 N 0.25 1.07 -0.61 1.39 3.32 -0.06 -0.02 116.42 121.76 1ych h ASP 275 Ca 0.08 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1ych h ASP 275 Cb 0.34 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1ych h ASP 275 CO 0.01 0.72 0.15 1.23 -1.72 0.00 0.00 179.24 179.62 1ych h GLY 276 N 1.23 1.05 1.05 2.75 0.00 -1.20 -0.06 103.07 107.89 1ych h GLY 276 Ca 0.40 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1ych h GLY 276 CO -0.13 0.61 0.09 1.41 0.00 0.00 0.00 176.54 178.52 1ych h LEU 277 N 0.88 1.01 -0.40 3.11 3.38 -0.57 0.04 115.31 122.76 1ych h LEU 277 Ca 0.19 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1ych h LEU 277 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ych h LEU 277 CO 0.00 1.02 -0.41 0.58 0.09 0.00 0.00 178.44 179.72 1ych h VAL 278 N 0.96 1.27 -0.62 1.22 2.07 -0.88 -1.59 116.25 118.69 1ych h VAL 278 Ca 0.19 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1ych h VAL 278 Cb 0.45 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1ych h VAL 278 CO 0.01 0.53 0.22 0.00 0.02 0.00 0.00 177.57 178.35 1ych h ALA 279 N 0.79 1.22 0.00 1.67 0.00 -0.80 -1.36 119.26 120.77 1ych h ALA 279 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ych h ALA 279 Cb 1.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ych h ALA 279 CO 0.10 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1ych n GLY 280 N -0.94 0.35 2.01 0.00 0.00 -0.02 -4.84 105.19 101.76 1ych n GLY 280 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1ych n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ych n GLY 281 N 0.21 0.36 3.59 -0.02 0.00 -0.51 -4.70 105.19 104.12 1ych n GLY 281 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1ych n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s GLU 283 N -1.00 4.72 -0.02 0.00 2.12 -0.78 -4.08 118.70 119.66 1ych s GLU 283 Ca 0.14 1.35 0.04 0.00 0.36 0.00 0.00 54.97 56.85 1ych s GLU 283 Cb -0.11 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1ych s GLU 283 CO 0.03 0.51 -0.13 0.08 -0.54 0.00 0.00 175.26 175.22 1ych s VAL 284 N -1.22 1.03 -0.17 3.70 1.01 -1.26 -0.60 120.40 122.89 1ych s VAL 284 Ca 0.40 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1ych s VAL 284 Cb -0.24 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1ych s VAL 284 CO 0.29 0.30 -0.19 -0.54 0.00 0.00 0.00 175.10 174.95 1ych s LYS 285 N -0.20 3.04 -0.18 2.72 -0.14 -0.73 -4.98 119.74 119.26 1ych s LYS 285 Ca 0.03 -0.82 -0.03 0.00 -1.36 0.00 0.00 55.97 53.78 1ych s LYS 285 Cb -0.06 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1ych s LYS 285 CO -0.00 -0.13 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.24 1ych s LEU 286 N 1.12 3.06 -0.19 3.17 0.20 -1.26 -1.21 118.68 123.56 1ych s LEU 286 Ca 0.01 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1ych s LEU 286 Cb -0.14 -1.75 0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1ych s LEU 286 CO -0.08 0.09 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.57 1ych s PHE 287 N 0.85 2.52 -0.47 5.38 0.08 0.37 -4.98 117.98 121.73 1ych s PHE 287 Ca -0.01 -1.58 -0.26 0.00 0.12 0.00 0.00 56.93 55.20 1ych s PHE 287 Cb -0.15 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.61 1ych s PHE 287 CO 0.01 -0.75 0.96 0.21 -0.10 0.00 0.00 175.22 175.55 1ych s LYS 288 N 1.36 3.54 0.47 0.44 2.20 -1.26 -1.82 119.74 124.67 1ych s LYS 288 Ca 0.01 0.19 0.20 0.00 -0.36 0.00 0.00 55.97 56.01 1ych s LYS 288 Cb -0.15 -3.94 1.20 0.00 -1.51 0.00 0.00 37.83 33.44 1ych s LYS 288 CO -0.10 -1.28 1.94 -0.07 -0.36 0.00 0.00 175.35 175.49 1ych h LEU 289 N 10.72 0.23 0.00 5.43 3.38 -1.25 -2.15 115.31 131.68 1ych h LEU 289 Ca -0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ych h LEU 289 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ych h LEU 289 CO 1.05 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 178.16 1ych n SER 290 N -4.43 0.00 0.00 -0.43 3.41 -1.26 -3.02 113.62 107.89 1ych n SER 290 Ca 0.13 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1ych n SER 290 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1ych n SER 290 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ych n VAL 291 N -0.78 0.01 -4.34 -3.33 0.31 -0.83 -5.08 118.33 104.30 1ych n VAL 291 Ca 0.11 -0.01 -0.18 0.00 -0.01 0.00 0.00 64.34 64.25 1ych n VAL 291 Cb 0.05 1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 33.94 1ych n VAL 291 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ych s SER 292 N -0.01 2.50 -0.34 4.52 0.01 -1.10 -4.98 113.70 114.30 1ych s SER 292 Ca 0.00 -1.01 -0.21 0.00 1.31 0.00 0.00 55.95 56.04 1ych s SER 292 Cb 0.00 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.10 1ych s SER 292 CO 0.00 -0.18 0.65 -0.62 0.41 0.00 0.00 173.24 173.50 1ych s ASP 293 N -3.27 6.46 0.37 2.44 2.15 -1.26 -4.90 116.67 118.66 1ych s ASP 293 Ca 0.22 0.27 0.17 0.00 0.43 0.00 0.00 52.55 53.63 1ych s ASP 293 Cb -0.01 -2.33 1.08 0.00 -0.30 0.00 0.00 42.92 41.36 1ych s ASP 293 CO 0.06 -0.56 1.71 -0.09 -0.17 0.00 0.00 175.17 176.12 1ych h ARG 294 N 8.36 0.38 -0.18 4.34 2.43 -1.99 0.25 114.38 127.97 1ych h ARG 294 Ca -0.26 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.74 1ych h ARG 294 Cb 1.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1ych h ARG 294 CO 0.83 0.25 -0.48 -0.91 -1.51 0.00 0.00 179.97 178.15 1ych h ASN 295 N 0.39 0.52 -0.16 -3.80 2.35 -1.92 -1.00 115.58 111.95 1ych h ASN 295 Ca 0.67 -0.25 -0.14 0.00 -0.55 0.00 0.00 56.30 56.03 1ych h ASN 295 Cb 1.61 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.82 1ych h ASN 295 CO -0.43 0.92 -0.39 0.44 -1.65 0.00 0.00 177.43 176.32 1ych h ASP 296 N 0.38 0.73 -0.01 5.81 3.32 -1.00 -1.69 116.42 123.96 1ych h ASP 296 Ca 0.02 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1ych h ASP 296 Cb 0.99 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ych h ASP 296 CO 0.09 1.04 -0.00 0.58 -1.72 0.00 0.00 179.24 179.22 1ych h VAL 297 N 0.57 1.28 -0.89 -1.35 2.07 -0.82 -3.07 116.25 114.05 1ych h VAL 297 Ca 0.05 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.83 1ych h VAL 297 Cb 0.92 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1ych h VAL 297 CO 0.08 0.22 0.53 0.40 0.02 0.00 0.00 177.57 178.82 1ych h ILE 298 N -0.32 0.94 -0.78 4.57 1.08 -1.12 -1.68 117.51 120.21 1ych h ILE 298 Ca 0.00 -0.31 0.07 0.00 -0.39 0.00 0.00 64.86 64.24 1ych h ILE 298 Cb 0.36 -0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 1ych h ILE 298 CO 0.00 0.16 0.51 0.50 -0.69 0.00 0.00 178.15 178.64 1ych h LYS 299 N 0.89 0.78 -0.00 2.37 3.64 -1.23 -1.64 116.57 121.39 1ych h LYS 299 Ca 0.42 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 1ych h LYS 299 Cb 0.35 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ych h LYS 299 CO -0.24 0.52 -0.57 0.93 -2.27 0.00 0.00 179.45 177.82 1ych h GLU 300 N 0.80 0.00 0.00 1.90 4.39 -1.22 -3.05 114.58 117.40 1ych h GLU 300 Ca 0.34 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.98 1ych h GLU 300 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1ych h GLU 300 CO -0.12 0.57 -0.28 0.82 -1.16 0.00 0.00 179.01 178.84 1ych h ILE 301 N 0.00 0.77 -0.78 3.13 2.04 -1.05 -3.07 117.51 118.55 1ych h ILE 301 Ca -0.01 -1.19 0.16 0.00 1.00 0.00 0.00 64.86 64.82 1ych h ILE 301 Cb 1.01 1.74 -0.10 0.00 -0.74 0.00 0.00 36.82 38.73 1ych h ILE 301 CO 0.07 0.28 0.30 0.25 0.00 0.00 0.00 178.15 179.05 1ych h LEU 302 N 0.00 0.25 0.00 1.44 5.85 -1.40 -2.01 115.31 119.44 1ych h LEU 302 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ych h LEU 302 Cb 0.72 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1ych h LEU 302 CO 0.04 0.07 -1.02 0.47 -0.34 0.00 0.00 178.44 177.66 1ych n ASP 303 N -5.03 0.84 -4.79 1.25 9.92 -1.21 -4.81 116.55 112.72 1ych n ASP 303 Ca 0.16 0.32 -0.35 0.00 -0.53 0.00 0.00 54.79 54.39 1ych n ASP 303 Cb 0.46 0.47 -0.02 0.00 -0.64 0.00 0.00 41.12 41.39 1ych n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ych s ALA 304 N -3.37 2.80 -0.59 2.24 0.00 -0.76 -0.73 121.76 121.36 1ych s ALA 304 Ca -0.01 0.72 0.16 0.00 0.00 0.00 0.00 51.96 52.83 1ych s ALA 304 Cb 0.10 -3.31 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 1ych s ALA 304 CO 0.79 -0.53 0.61 0.54 0.00 0.00 0.00 175.76 177.17 1ych n ARG 305 N -1.09 1.48 -4.38 0.00 1.74 -0.63 -4.73 116.66 109.05 1ych n ARG 305 Ca 0.10 -0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.96 1ych n ARG 305 Cb 0.52 -1.28 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 1ych n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ych s ALA 306 N -2.64 0.78 -0.20 7.54 0.00 -1.17 -0.89 121.76 125.19 1ych s ALA 306 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1ych s ALA 306 Cb 0.12 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.10 1ych s ALA 306 CO 0.66 0.19 -0.01 0.08 0.00 0.00 0.00 175.76 176.68 1ych s VAL 307 N -0.26 0.92 -0.17 0.00 1.01 -0.09 -1.74 120.40 120.06 1ych s VAL 307 Ca 0.03 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1ych s VAL 307 Cb -0.04 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1ych s VAL 307 CO -0.00 -0.11 0.04 -0.76 0.00 0.00 0.00 175.10 174.27 1ych s LEU 308 N 1.68 3.69 -0.07 3.92 2.01 0.04 -2.95 118.68 127.00 1ych s LEU 308 Ca -0.02 0.04 0.03 0.00 0.01 0.00 0.00 54.13 54.19 1ych s LEU 308 Cb -0.17 -1.92 0.01 0.00 0.01 0.00 0.00 46.19 44.11 1ych s LEU 308 CO -0.07 0.18 -0.17 -0.69 1.01 0.00 0.00 176.35 176.60 1ych s VAL 309 N 0.34 1.50 0.13 -1.59 1.01 -0.58 -0.89 120.40 120.31 1ych s VAL 309 Ca 0.02 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1ych s VAL 309 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1ych s VAL 309 CO 0.01 0.44 -0.13 -0.83 0.00 0.00 0.00 175.10 174.58 1ych s GLY 310 N 0.41 1.06 -0.23 4.51 0.00 -0.37 -2.42 107.32 110.28 1ych s GLY 310 Ca -0.13 -1.32 -0.28 0.00 0.00 0.00 0.00 44.72 42.99 1ych s GLY 310 CO 0.05 -1.39 1.13 -0.45 0.00 0.00 0.00 173.10 172.45 1ych s SER 311 N -2.58 -0.29 1.00 1.64 0.15 -0.38 -3.08 113.70 110.16 1ych s SER 311 Ca 0.10 0.41 -0.15 0.00 0.70 0.00 0.00 55.95 57.01 1ych s SER 311 Cb -0.03 0.37 0.20 0.00 -1.71 0.00 0.00 66.02 64.84 1ych s SER 311 CO 0.02 -0.20 1.20 -2.65 1.20 0.00 0.00 173.24 172.81 1ych n PRO 312 N 1.17 -1.16 -4.97 5.44 -0.02 -1.26 -3.92 135.00 130.28 1ych n PRO 312 Ca -0.09 -1.86 -0.32 0.00 -2.02 0.00 0.00 63.50 59.21 1ych n PRO 312 Cb 0.57 -1.23 -0.15 0.00 -0.02 0.00 0.00 33.50 32.68 1ych n PRO 312 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ych s THR 313 N -3.61 2.68 -0.03 3.45 -4.23 -1.13 -4.11 115.64 108.66 1ych s THR 313 Ca 0.68 -0.81 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1ych s THR 313 Cb -0.02 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 1ych s THR 313 CO 0.48 0.55 -0.21 -0.63 -0.54 0.00 0.00 174.62 174.26 1ych s ILE 314 N 0.15 1.68 -1.36 2.99 1.09 -0.51 -4.78 121.20 120.47 1ych s ILE 314 Ca -0.09 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 58.56 1ych s ILE 314 Cb -0.16 -1.41 0.00 0.00 -1.06 0.00 0.00 42.46 39.84 1ych s ILE 314 CO 0.06 0.48 0.01 0.59 -0.10 0.00 0.00 174.94 175.97 1ych n ASN 315 N 2.74 0.75 0.00 3.58 3.02 -1.26 0.71 115.26 124.80 1ych n ASN 315 Ca -0.16 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1ych n ASN 315 Cb 0.53 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 1ych n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ych n ASN 316 N -2.49 -5.46 -4.36 6.41 3.02 -1.26 -4.92 115.26 106.20 1ych n ASN 316 Ca -0.29 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 53.97 1ych n ASN 316 Cb 0.61 -3.28 -0.07 0.00 -0.61 0.00 0.00 39.78 36.44 1ych n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ych n ASP 317 N -0.88 2.76 -4.91 6.41 -0.08 0.22 -4.39 116.55 115.67 1ych n ASP 317 Ca 0.00 -3.14 -0.26 0.00 -1.51 0.00 0.00 54.79 49.89 1ych n ASP 317 Cb 0.44 0.53 0.07 0.00 2.34 0.00 0.00 41.12 44.50 1ych n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ych s ILE 318 N -2.84 2.29 0.02 5.18 -4.36 -1.26 -1.42 121.20 118.80 1ych s ILE 318 Ca 0.06 -0.29 -0.30 0.00 -0.26 0.00 0.00 60.65 59.85 1ych s ILE 318 Cb 0.00 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 1ych s ILE 318 CO 0.04 0.00 1.27 -0.22 0.24 0.00 0.00 174.94 176.27 1ych s LEU 319 N -5.23 4.33 0.52 0.37 2.96 -1.26 -4.63 118.68 115.74 1ych s LEU 319 Ca 0.60 2.01 0.36 0.00 -0.22 0.00 0.00 54.13 56.88 1ych s LEU 319 Cb -0.10 -3.57 1.51 0.00 0.50 0.00 0.00 46.19 44.53 1ych s LEU 319 CO 0.44 -0.58 1.77 -0.65 -1.32 0.00 0.00 176.35 176.02 1ych h PRO 320 N 7.25 0.05 0.00 0.98 0.11 -1.97 -0.20 132.00 138.22 1ych h PRO 320 Ca -0.38 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1ych h PRO 320 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ych h PRO 320 CO 0.86 0.03 -0.03 0.28 -0.21 0.00 0.00 178.00 178.93 1ych h VAL 321 N 0.05 0.12 0.00 3.15 2.07 -1.99 -2.50 116.25 117.14 1ych h VAL 321 Ca 0.61 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ych h VAL 321 Cb 2.33 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1ych h VAL 321 CO -0.06 0.03 -0.45 0.58 0.02 0.00 0.00 177.57 177.69 1ych h VAL 322 N 0.00 0.00 -0.10 2.57 2.07 -1.41 -3.38 116.25 116.00 1ych h VAL 322 Ca -0.00 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1ych h VAL 322 Cb 0.36 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1ych h VAL 322 CO 0.00 0.00 0.05 0.28 0.02 0.00 0.00 177.57 177.92 1ych h SER 323 N 0.00 0.07 -0.53 0.57 0.02 -1.53 -3.05 113.55 109.09 1ych h SER 323 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1ych h SER 323 Cb 0.81 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.25 1ych h SER 323 CO 0.00 0.06 -0.06 -0.65 -1.14 0.00 0.00 176.83 175.04 1ych h PRO 324 N 0.10 0.06 -0.82 3.45 0.11 -1.75 -1.28 132.00 131.88 1ych h PRO 324 Ca 0.04 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1ych h PRO 324 Cb 0.01 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1ych h PRO 324 CO -0.03 0.04 0.40 1.25 -0.21 0.00 0.00 178.00 179.45 1ych h LEU 325 N 0.06 1.07 0.19 2.35 7.12 -1.80 -1.96 115.31 122.35 1ych h LEU 325 Ca 0.27 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 1ych h LEU 325 Cb 0.42 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1ych h LEU 325 CO -0.49 0.90 -0.09 -0.07 -0.13 0.00 0.00 178.44 178.55 1ych h LEU 326 N 1.16 -0.22 -2.14 2.25 3.38 -1.23 -0.86 115.31 117.65 1ych h LEU 326 Ca 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ych h LEU 326 Cb 0.11 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ych h LEU 326 CO -0.04 0.07 -0.07 0.44 0.09 0.00 0.00 178.44 178.94 1ych h ASP 327 N -0.52 0.00 1.21 -0.43 3.32 -1.25 -1.14 116.42 117.62 1ych h ASP 327 Ca -0.03 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1ych h ASP 327 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1ych h ASP 327 CO 0.04 0.07 -0.79 -0.78 -1.72 0.00 0.00 179.24 176.06 1ych h ASP 328 N 0.00 0.00 0.35 6.45 3.58 -1.17 -2.79 116.42 122.83 1ych h ASP 328 Ca -0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 1ych h ASP 328 Cb 0.23 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1ych h ASP 328 CO 0.01 0.78 -1.15 -0.07 -2.88 0.00 0.00 179.24 175.93 1ych h LEU 329 N 0.00 0.63 -0.16 2.28 3.38 -0.06 -1.21 115.31 120.17 1ych h LEU 329 Ca -0.01 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 1ych h LEU 329 Cb 1.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1ych h LEU 329 CO 0.10 1.41 0.09 0.58 0.09 0.00 0.00 178.44 180.71 1ych h VAL 330 N 0.20 1.10 -0.41 1.22 2.07 -1.28 -1.33 116.25 117.82 1ych h VAL 330 Ca -0.14 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1ych h VAL 330 Cb 1.82 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1ych h VAL 330 CO 0.20 0.09 -0.20 1.23 0.02 0.00 0.00 177.57 178.92 1ych h GLY 331 N 0.15 0.87 2.00 2.17 0.00 -1.54 -3.14 103.07 103.59 1ych h GLY 331 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1ych h GLY 331 CO -0.01 0.67 0.00 1.41 0.00 0.00 0.00 176.54 178.61 1ych h LEU 332 N 0.71 0.00 -3.50 3.11 3.38 -1.04 -3.45 115.31 114.51 1ych h LEU 332 Ca 0.10 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.64 1ych h LEU 332 Cb 0.71 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1ych h LEU 332 CO 0.05 0.00 -0.90 0.54 0.09 0.00 0.00 178.44 178.23 1ych n ARG 333 N -2.83 -1.20 -1.70 1.13 5.12 -0.52 -2.41 116.66 114.24 1ych n ARG 333 Ca 0.02 0.68 -0.43 0.00 -1.93 0.00 0.00 57.85 56.19 1ych n ARG 333 Cb 0.37 -3.13 -0.02 0.00 -1.16 0.00 0.00 32.46 28.52 1ych n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1ych n PRO 334 N -3.24 2.32 -3.24 5.56 -0.02 -1.26 -4.68 135.00 130.43 1ych n PRO 334 Ca -0.20 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 1ych n PRO 334 Cb 0.62 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1ych n PRO 334 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ych s LYS 335 N -0.59 4.25 -1.04 -0.52 2.20 -1.26 -4.53 119.74 118.24 1ych s LYS 335 Ca 0.65 0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 56.66 1ych s LYS 335 Cb -0.58 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.16 1ych s LYS 335 CO 0.50 -0.05 0.89 -1.71 -0.36 0.00 0.00 175.35 174.63 1ych n ASN 336 N 4.42 -6.56 -4.32 1.43 5.15 -1.26 -4.90 115.26 109.21 1ych n ASN 336 Ca -0.05 -0.72 -0.29 0.00 -0.60 0.00 0.00 54.58 52.93 1ych n ASN 336 Cb 0.51 -5.00 -0.15 0.00 -0.53 0.00 0.00 39.78 34.61 1ych n ASN 336 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ych s LYS 337 N -4.51 1.69 0.05 1.20 -0.14 -1.26 -4.87 119.74 111.91 1ych s LYS 337 Ca 0.44 -1.08 0.02 0.00 -1.36 0.00 0.00 55.97 53.99 1ych s LYS 337 Cb -0.07 -1.87 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 1ych s LYS 337 CO 0.75 0.48 0.09 0.08 -0.76 0.00 0.00 175.35 176.00 1ych s VAL 338 N -0.81 4.69 0.25 3.17 1.01 -0.07 -1.98 120.40 126.66 1ych s VAL 338 Ca 0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1ych s VAL 338 Cb -0.10 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1ych s VAL 338 CO 0.02 0.19 0.35 0.61 0.00 0.00 0.00 175.10 176.27 1ych n GLY 339 N 0.65 2.42 3.61 4.51 0.00 -0.25 -0.92 105.19 115.21 1ych n GLY 339 Ca -0.09 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1ych n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ych s LEU 340 N 0.00 -0.50 0.12 0.99 2.96 -1.15 -0.10 118.68 120.99 1ych s LEU 340 Ca 0.21 0.85 0.07 0.00 -0.22 0.00 0.00 54.13 55.04 1ych s LEU 340 Cb -0.01 2.03 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 1ych s LEU 340 CO 0.15 -0.25 -0.09 0.00 -1.32 0.00 0.00 176.35 174.84 1ych s ALA 341 N -0.16 2.97 0.23 5.97 0.00 -1.26 -1.53 121.76 127.97 1ych s ALA 341 Ca 0.00 -1.29 -0.19 0.00 0.00 0.00 0.00 51.96 50.48 1ych s ALA 341 Cb -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1ych s ALA 341 CO -0.02 0.60 0.60 -0.59 0.00 0.00 0.00 175.76 176.35 1ych s PHE 342 N -1.33 -0.11 0.00 0.00 -0.12 -1.02 -3.74 117.98 111.66 1ych s PHE 342 Ca 0.22 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1ych s PHE 342 Cb -0.11 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1ych s PHE 342 CO 0.14 -1.04 0.00 0.41 -0.05 0.00 0.00 175.22 174.68 1ych n GLY 343 N -0.40 2.83 4.03 1.99 0.00 -1.11 -1.25 105.19 111.28 1ych n GLY 343 Ca -0.07 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1ych n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s ALA 344 N -2.00 4.49 0.03 4.61 0.00 -1.25 -2.58 121.76 125.06 1ych s ALA 344 Ca 0.00 -2.05 -0.28 0.00 0.00 0.00 0.00 51.96 49.64 1ych s ALA 344 Cb 0.00 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.63 1ych s ALA 344 CO 0.00 -0.97 0.88 1.52 0.00 0.00 0.00 175.76 177.18 1ych s TYR 345 N -2.76 -0.33 -0.17 0.00 -0.85 -0.74 -2.85 117.35 109.65 1ych s TYR 345 Ca 0.63 0.17 0.13 0.00 -0.52 0.00 0.00 57.07 57.48 1ych s TYR 345 Cb -0.06 0.55 -0.20 0.00 0.38 0.00 0.00 41.96 42.64 1ych s TYR 345 CO 0.40 -0.60 0.02 0.41 -1.52 0.00 0.00 175.55 174.26 1ych n GLY 346 N -0.28 -0.76 2.01 5.49 0.00 -1.26 -0.85 105.19 109.53 1ych n GLY 346 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ych n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ych n TRP 347 N -2.69 -1.39 0.03 1.61 2.14 -1.26 -4.80 117.44 111.09 1ych n TRP 347 Ca -0.29 0.05 -0.14 0.00 2.07 0.00 0.00 57.50 59.18 1ych n TRP 347 Cb 1.03 0.58 -0.14 0.00 -0.81 0.00 0.00 31.31 31.98 1ych n TRP 347 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1ych h GLY 348 N 0.00 0.19 0.00 -1.67 0.00 -2.01 -3.51 103.07 96.08 1ych h GLY 348 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ych h GLY 348 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1ych n GLY 349 N 1.65 -2.02 0.00 4.60 0.00 -1.26 -5.03 105.19 103.13 1ych n GLY 349 Ca -0.17 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1ych n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ych n GLY 350 N -0.02 1.14 0.15 -0.02 0.00 -1.26 -4.64 105.19 100.55 1ych n GLY 350 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ych n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych h ALA 351 N 0.00 0.97 -0.74 4.61 0.00 -1.77 -3.20 119.26 119.13 1ych h ALA 351 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1ych h ALA 351 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ych h ALA 351 CO 0.00 0.68 0.23 0.37 0.00 0.00 0.00 179.25 180.53 1ych h GLN 352 N 0.00 1.15 0.40 0.00 5.75 -1.92 0.79 115.11 121.28 1ych h GLN 352 Ca -0.01 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1ych h GLN 352 Cb 1.04 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 1ych h GLN 352 CO 0.07 0.98 -0.24 0.87 -2.65 0.00 0.00 178.83 177.86 1ych h LYS 353 N 1.11 -0.59 -0.52 1.69 1.79 -1.99 -0.97 116.57 117.10 1ych h LYS 353 Ca 0.24 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.80 1ych h LYS 353 Cb 0.31 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1ych h LYS 353 CO -0.01 -0.39 0.25 0.82 -1.08 0.00 0.00 179.45 179.04 1ych h ILE 354 N -0.61 0.94 -0.03 1.86 2.04 -1.52 0.28 117.51 120.46 1ych h ILE 354 Ca -0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ych h ILE 354 Cb 0.50 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1ych h ILE 354 CO 0.05 0.09 0.02 -0.07 0.00 0.00 0.00 178.15 178.24 1ych h LEU 355 N 0.49 0.04 -0.70 1.44 3.38 -0.68 -1.32 115.31 117.96 1ych h LEU 355 Ca 0.23 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1ych h LEU 355 Cb 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1ych h LEU 355 CO -0.17 0.03 0.08 -0.33 0.09 0.00 0.00 178.44 178.14 1ych h GLU 356 N 0.05 1.08 0.47 1.13 5.08 -0.96 0.78 114.58 122.21 1ych h GLU 356 Ca 0.01 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1ych h GLU 356 Cb -0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ych h GLU 356 CO -0.00 1.00 -0.30 1.49 -1.00 0.00 0.00 179.01 180.20 1ych h GLU 357 N 1.01 -0.72 -0.33 2.33 4.81 -0.77 -0.11 114.58 120.80 1ych h GLU 357 Ca 0.19 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1ych h GLU 357 Cb 0.47 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1ych h GLU 357 CO 0.02 -0.48 0.16 0.00 -0.73 0.00 0.00 179.01 177.98 1ych h ARG 358 N -0.74 0.45 -0.30 1.92 2.47 -1.11 0.11 114.38 117.18 1ych h ARG 358 Ca -0.05 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.50 1ych h ARG 358 Cb 0.61 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1ych h ARG 358 CO 0.05 0.35 -0.31 -0.07 0.56 0.00 0.00 179.97 180.55 1ych h LEU 359 N 0.46 0.67 -0.37 3.04 3.38 -0.39 -2.34 115.31 119.75 1ych h LEU 359 Ca 0.12 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1ych h LEU 359 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ych h LEU 359 CO -0.02 0.93 -0.48 0.11 0.09 0.00 0.00 178.44 179.08 1ych h LYS 360 N 0.55 0.86 -0.06 1.13 1.57 -0.21 -2.11 116.57 118.31 1ych h LYS 360 Ca 0.06 -0.51 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 1ych h LYS 360 Cb 0.80 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1ych h LYS 360 CO 0.07 1.15 0.07 0.00 -0.57 0.00 0.00 179.45 180.16 1ych h ALA 361 N 0.76 1.61 -0.50 3.86 0.00 -0.53 0.57 119.26 125.03 1ych h ALA 361 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ych h ALA 361 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ych h ALA 361 CO 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1ych n ALA 362 N -2.32 2.47 -3.64 0.00 0.00 -0.91 -4.82 120.51 111.29 1ych n ALA 362 Ca -0.02 -0.91 -0.22 0.00 0.00 0.00 0.00 53.44 52.30 1ych n ALA 362 Cb 0.16 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.70 1ych n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ych n LYS 363 N 0.96 -5.96 -3.79 0.00 5.02 0.20 -4.20 118.16 110.39 1ych n LYS 363 Ca 0.17 0.71 -0.36 0.00 -2.02 0.00 0.00 58.31 56.81 1ych n LYS 363 Cb 0.45 -5.53 -0.13 0.00 -0.02 0.00 0.00 35.03 29.80 1ych n LYS 363 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ych s ILE 364 N -3.47 4.21 -0.40 -0.18 1.01 -0.82 -4.68 121.20 116.86 1ych s ILE 364 Ca 0.20 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1ych s ILE 364 Cb -0.09 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1ych s ILE 364 CO 0.78 0.35 1.47 -0.70 0.00 0.00 0.00 174.94 176.84 1ych s GLU 365 N 1.56 3.54 0.10 2.79 2.12 -0.84 -4.34 118.70 123.63 1ych s GLU 365 Ca 0.06 1.02 -0.31 0.00 0.36 0.00 0.00 54.97 56.10 1ych s GLU 365 Cb -0.15 -4.05 -0.09 0.00 0.26 0.00 0.00 34.13 30.10 1ych s GLU 365 CO 0.03 -1.60 1.76 -0.51 -0.54 0.00 0.00 175.26 174.39 1ych s LEU 366 N 5.64 4.39 0.00 2.70 1.43 -1.26 -1.09 118.68 130.48 1ych s LEU 366 Ca 0.64 2.65 0.17 0.00 -1.03 0.00 0.00 54.13 56.56 1ych s LEU 366 Cb -0.15 -3.56 1.00 0.00 0.03 0.00 0.00 46.19 43.50 1ych s LEU 366 CO 0.33 -0.96 1.49 0.00 0.23 0.00 0.00 176.35 177.44 1ych n ILE 367 N 4.74 0.00 -2.72 -0.59 0.00 0.85 -4.52 119.36 117.12 1ych n ILE 367 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 62.75 62.93 1ych n ILE 367 Cb 0.39 -0.46 0.01 0.00 0.00 0.00 0.00 39.64 39.58 1ych n ILE 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ych s ALA 368 N -2.00 -4.64 0.41 1.51 0.00 -1.26 -5.07 121.76 110.71 1ych s ALA 368 Ca 0.25 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.26 1ych s ALA 368 Cb 0.11 -3.04 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 1ych s ALA 368 CO 0.19 -2.53 0.94 0.39 0.00 0.00 0.00 175.76 174.76 1ych n GLU 369 N 3.49 1.22 -2.60 0.00 -0.58 -1.26 -2.63 120.64 118.29 1ych n GLU 369 Ca 0.06 0.44 -0.05 0.00 -0.42 0.00 0.00 57.16 57.18 1ych n GLU 369 Cb 0.64 -1.94 0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1ych n GLU 369 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ych n PRO 370 N 0.25 -1.74 -1.40 3.49 -0.02 -1.26 -5.03 135.00 129.28 1ych n PRO 370 Ca 0.10 1.70 -0.29 0.00 -2.02 0.00 0.00 63.50 62.99 1ych n PRO 370 Cb 0.38 -4.84 0.17 0.00 -0.02 0.00 0.00 33.50 29.19 1ych n PRO 370 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ych s GLY 371 N -2.37 1.59 0.15 -1.23 0.00 -1.08 -4.94 107.32 99.44 1ych s GLY 371 Ca 0.16 -0.61 -0.34 0.00 0.00 0.00 0.00 44.72 43.93 1ych s GLY 371 CO 0.61 0.03 1.59 -1.05 0.00 0.00 0.00 173.10 174.28 1ych n PRO 372 N -4.04 2.15 -4.11 2.90 -0.02 -1.25 -4.91 135.00 125.72 1ych n PRO 372 Ca 0.08 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 62.19 1ych n PRO 372 Cb 0.59 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.39 1ych n PRO 372 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ych s THR 373 N 1.06 0.49 0.02 3.45 -1.32 -1.26 -2.74 115.64 115.33 1ych s THR 373 Ca 0.79 -0.70 0.02 0.00 -1.21 0.00 0.00 61.69 60.60 1ych s THR 373 Cb -0.68 -0.50 -0.01 0.00 -1.51 0.00 0.00 72.50 69.80 1ych s THR 373 CO 0.38 -0.16 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.87 1ych s VAL 374 N -0.82 0.58 -0.25 5.08 1.01 -1.06 -5.00 120.40 119.93 1ych s VAL 374 Ca -0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1ych s VAL 374 Cb -0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1ych s VAL 374 CO 0.00 -0.04 0.14 -1.58 0.00 0.00 0.00 175.10 173.62 1ych s GLN 375 N -0.71 3.90 1.11 2.72 0.74 -1.26 -1.79 119.66 124.37 1ych s GLN 375 Ca -0.02 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.04 1ych s GLN 375 Cb -0.05 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.55 1ych s GLN 375 CO 0.00 -0.09 0.00 0.91 -0.55 0.00 0.00 175.29 175.56 1ych n TRP 376 N 4.73 0.00 -4.20 1.67 5.03 -0.03 -4.73 117.44 119.91 1ych n TRP 376 Ca -0.15 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.19 1ych n TRP 376 Cb 0.52 0.00 -0.12 0.00 -1.03 0.00 0.00 31.31 30.68 1ych n TRP 376 CO 0.00 0.00 0.00 0.14 -0.03 0.00 0.00 177.69 177.80 1ych s VAL 377 N 0.00 1.23 0.46 -0.99 -7.23 -1.26 -4.78 120.40 107.83 1ych s VAL 377 Ca 0.00 -1.41 -0.21 0.00 -1.81 0.00 0.00 61.98 58.55 1ych s VAL 377 Cb 0.00 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.63 1ych s VAL 377 CO 0.00 -0.24 1.01 -2.84 -0.31 0.00 0.00 175.10 172.72 1ych s PRO 378 N -1.94 3.95 0.47 4.82 0.02 -1.26 -5.04 135.00 136.01 1ych s PRO 378 Ca 0.01 1.30 0.07 0.00 0.02 0.00 0.00 61.00 62.40 1ych s PRO 378 Cb -0.09 -2.14 -0.00 0.00 0.02 0.00 0.00 34.50 32.28 1ych s PRO 378 CO 0.03 -0.30 0.35 -0.98 -0.33 0.00 0.00 177.00 175.76 1ych s ARG 379 N -3.17 2.35 0.19 5.54 1.70 -1.26 -4.96 118.95 119.34 1ych s ARG 379 Ca 0.65 -1.79 -0.17 0.00 -0.47 0.00 0.00 55.73 53.95 1ych s ARG 379 Cb -0.15 -2.18 0.16 0.00 -0.57 0.00 0.00 34.95 32.21 1ych s ARG 379 CO 0.18 -0.34 1.62 0.78 -1.08 0.00 0.00 175.30 176.45 1ych h GLY 380 N 1.00 0.17 1.57 3.88 0.00 -2.00 -1.42 103.07 106.28 1ych h GLY 380 Ca -0.40 0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1ych h GLY 380 CO 0.60 -0.22 -0.05 1.05 0.00 0.00 0.00 176.54 177.92 1ych h GLU 381 N -0.09 0.53 -0.16 4.80 9.09 -1.98 -1.20 114.58 125.57 1ych h GLU 381 Ca 0.25 -0.13 0.02 0.00 0.05 0.00 0.00 59.36 59.55 1ych h GLU 381 Cb 0.48 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 1ych h GLU 381 CO -0.61 0.59 0.03 -0.44 0.05 0.00 0.00 179.01 178.63 1ych h ASP 382 N 0.50 0.00 0.12 3.06 3.32 -1.67 0.42 116.42 122.17 1ych h ASP 382 Ca 0.10 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1ych h ASP 382 Cb 0.40 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ych h ASP 382 CO 0.02 0.03 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.16 1ych h LEU 383 N 0.09 0.33 -0.39 1.55 3.38 -1.14 -2.06 115.31 117.07 1ych h LEU 383 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1ych h LEU 383 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ych h LEU 383 CO -0.10 0.65 0.11 -0.61 0.09 0.00 0.00 178.44 178.58 1ych h GLN 384 N 0.28 0.62 -0.31 1.13 5.75 -0.64 0.80 115.11 122.73 1ych h GLN 384 Ca 0.03 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1ych h GLN 384 Cb 0.73 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1ych h GLN 384 CO 0.06 0.64 0.20 -0.09 -2.65 0.00 0.00 178.83 176.99 1ych h ARG 385 N 0.49 0.42 -0.50 1.69 2.43 0.11 0.40 114.38 119.42 1ych h ARG 385 Ca 0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1ych h ARG 385 Cb 0.29 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1ych h ARG 385 CO -0.00 0.29 0.26 0.00 -1.51 0.00 0.00 179.97 179.01 1ych h TYR 387 N 0.51 0.74 -0.69 0.00 3.20 -0.18 0.58 116.97 121.13 1ych h TYR 387 Ca 0.22 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1ych h TYR 387 Cb 0.12 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1ych h TYR 387 CO -0.10 0.32 0.17 0.93 -1.64 0.00 0.00 178.16 177.84 1ych h GLU 388 N 0.71 1.10 -0.69 1.82 4.39 0.08 -1.16 114.58 120.82 1ych h GLU 388 Ca 0.35 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1ych h GLU 388 Cb 0.29 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1ych h GLU 388 CO -0.23 0.96 0.13 -0.07 -1.16 0.00 0.00 179.01 178.65 1ych h LEU 389 N 1.04 1.08 -1.31 1.33 3.38 0.02 0.27 115.31 121.12 1ych h LEU 389 Ca 0.22 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ych h LEU 389 Cb 0.36 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ych h LEU 389 CO 0.00 1.06 -0.20 1.23 0.09 0.00 0.00 178.44 180.61 1ych h GLY 390 N 1.06 0.22 1.12 0.83 0.00 -0.62 -0.23 103.07 105.45 1ych h GLY 390 Ca 0.21 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 1ych h GLY 390 CO 0.01 0.14 -0.28 -0.09 0.00 0.00 0.00 176.54 176.32 1ych h ARG 391 N 0.19 0.98 0.11 4.80 9.65 -0.19 -1.59 114.38 128.33 1ych h ARG 391 Ca 0.03 -0.46 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1ych h ARG 391 Cb 0.48 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1ych h ARG 391 CO 0.03 1.13 -0.05 -0.22 2.80 0.00 0.00 179.97 183.66 1ych h LYS 392 N 0.82 -0.15 -0.90 0.20 3.64 0.37 -2.26 116.57 118.29 1ych h LYS 392 Ca 0.09 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1ych h LYS 392 Cb 0.87 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 1ych h LYS 392 CO 0.08 0.13 0.58 0.82 -2.27 0.00 0.00 179.45 178.79 1ych h ILE 393 N -0.42 0.99 -0.79 2.00 2.04 -1.06 -0.84 117.51 119.43 1ych h ILE 393 Ca -0.02 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1ych h ILE 393 Cb 0.34 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1ych h ILE 393 CO 0.03 0.17 0.53 0.00 0.00 0.00 0.00 178.15 178.87 1ych h ALA 394 N 1.54 1.01 -0.74 1.87 0.00 -1.11 -0.08 119.26 121.75 1ych h ALA 394 Ca 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1ych h ALA 394 Cb 0.36 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1ych h ALA 394 CO -0.17 0.42 0.43 0.00 0.00 0.00 0.00 179.25 179.92 1ych h ALA 395 N 1.29 0.94 -0.12 0.00 0.00 -0.57 -1.16 119.26 119.64 1ych h ALA 395 Ca 0.29 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1ych h ALA 395 Cb -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1ych h ALA 395 CO -0.06 0.43 -0.38 -0.09 0.00 0.00 0.00 179.25 179.15 1ych h ARG 396 N 1.01 0.46 0.00 0.00 2.43 -0.83 -2.86 114.38 114.60 1ych h ARG 396 Ca 0.26 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ych h ARG 396 Cb -0.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ych h ARG 396 CO -0.05 0.96 0.00 -0.89 -1.51 0.00 0.00 179.97 178.49 1ych n ILE 397 N -4.34 1.45 0.00 1.20 5.41 -0.09 -4.66 119.36 118.34 1ych n ILE 397 Ca -0.07 0.62 0.00 0.00 1.00 0.00 0.00 62.75 64.30 1ych n ILE 397 Cb 0.53 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 1ych n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ych n ALA 398 N -1.65 0.00 0.00 -1.39 0.00 -0.45 -4.62 120.51 112.39 1ych n ALA 398 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ych n ALA 398 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1ych n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03