#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yaa h ALA 3 N 0.00 1.17 -0.67 -0.43 0.00 -2.10 -2.88 119.26 114.35 1yaa h ALA 3 Ca 0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 1yaa h ALA 3 Cb 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 17.38 1yaa h ALA 3 CO 0.00 0.12 -0.80 0.25 0.00 0.00 0.00 179.25 178.82 1yaa n THR 4 N -3.46 2.45 0.19 0.00 -2.24 -1.26 -4.82 114.28 105.14 1yaa n THR 4 Ca -0.01 -4.08 0.03 0.00 -2.27 0.00 0.00 64.05 57.72 1yaa n THR 4 Cb 0.25 -0.97 0.39 0.00 -2.10 0.00 0.00 70.33 67.90 1yaa n THR 4 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yaa h LEU 5 N 2.09 0.00 -2.88 3.22 5.85 -2.02 -3.19 115.31 118.38 1yaa h LEU 5 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1yaa h LEU 5 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1yaa h LEU 5 CO 0.67 0.34 0.00 0.49 -0.34 0.00 0.00 178.44 179.61 1yaa n PHE 6 N -4.09 0.53 0.35 1.25 3.72 -1.26 -4.66 117.46 113.29 1yaa n PHE 6 Ca -0.02 -0.51 0.13 0.00 -0.05 0.00 0.00 57.45 57.00 1yaa n PHE 6 Cb 0.39 -0.03 0.55 0.00 -0.94 0.00 0.00 39.48 39.45 1yaa n PHE 6 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1yaa h ASN 7 N 2.25 0.00 -0.01 4.37 -0.26 -1.93 -3.08 115.58 116.93 1yaa h ASN 7 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1yaa h ASN 7 Cb 0.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1yaa h ASN 7 CO 0.01 0.00 -0.20 0.59 -1.06 0.00 0.00 177.43 176.77 1yaa n ASN 8 N -2.39 1.03 -4.74 5.81 3.02 -1.26 -5.00 115.26 111.74 1yaa n ASN 8 Ca 0.01 -1.02 -0.41 0.00 -0.03 0.00 0.00 54.58 53.13 1yaa n ASN 8 Cb 0.21 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.88 1yaa n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yaa s ILE 9 N -1.28 2.96 0.31 2.41 1.01 -1.17 -5.00 121.20 120.44 1yaa s ILE 9 Ca 0.07 0.77 -0.06 0.00 0.00 0.00 0.00 60.65 61.43 1yaa s ILE 9 Cb 0.07 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 1yaa s ILE 9 CO 0.23 0.11 0.59 -1.83 0.00 0.00 0.00 174.94 174.04 1yaa s GLU 10 N 0.02 3.65 -0.09 2.79 -1.05 -1.26 -5.07 118.70 117.69 1yaa s GLU 10 Ca 0.60 0.08 -0.23 0.00 -0.15 0.00 0.00 54.97 55.27 1yaa s GLU 10 Cb -0.39 -2.60 -0.03 0.00 -0.44 0.00 0.00 34.13 30.66 1yaa s GLU 10 CO 0.39 0.16 0.68 -1.17 0.95 0.00 0.00 175.26 176.27 1yaa s LEU 11 N -3.63 4.29 0.13 1.83 0.20 -1.26 -5.07 118.68 115.18 1yaa s LEU 11 Ca 0.45 1.11 -0.08 0.00 0.69 0.00 0.00 54.13 56.31 1yaa s LEU 11 Cb -0.11 -3.03 -0.06 0.00 -0.43 0.00 0.00 46.19 42.56 1yaa s LEU 11 CO 0.30 -0.13 0.42 -0.76 -0.29 0.00 0.00 176.35 175.89 1yaa s LEU 12 N 0.97 4.28 0.80 -0.68 1.43 -1.26 -5.08 118.68 119.14 1yaa s LEU 12 Ca 0.35 0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.07 1yaa s LEU 12 Cb -0.17 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 42.88 1yaa s LEU 12 CO 0.16 0.08 1.17 -2.84 0.23 0.00 0.00 176.35 175.14 1yaa s PRO 13 N -2.38 1.77 0.93 1.29 0.02 -1.26 -4.97 135.00 130.40 1yaa s PRO 13 Ca 0.39 1.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 1yaa s PRO 13 Cb -0.13 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.74 1yaa s PRO 13 CO 0.21 -2.08 1.09 -2.14 -0.33 0.00 0.00 177.00 173.76 1yaa s PRO 14 N -4.32 0.94 0.44 5.54 0.02 -1.26 -4.93 135.00 131.43 1yaa s PRO 14 Ca 0.70 1.08 -0.25 0.00 0.02 0.00 0.00 61.00 62.54 1yaa s PRO 14 Cb -0.25 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 1yaa s PRO 14 CO 0.51 -2.53 1.40 0.34 -0.33 0.00 0.00 177.00 176.39 1yaa s ASP 15 N -3.04 5.97 0.32 2.53 2.15 -1.26 -4.88 116.67 118.46 1yaa s ASP 15 Ca 0.65 2.87 0.01 0.00 0.43 0.00 0.00 52.55 56.51 1yaa s ASP 15 Cb -0.20 -2.65 0.55 0.00 -0.30 0.00 0.00 42.92 40.31 1yaa s ASP 15 CO 0.58 -1.11 1.95 0.00 -0.17 0.00 0.00 175.17 176.43 1yaa h ALA 16 N 2.41 1.43 0.00 3.66 0.00 -1.98 -0.66 119.26 124.12 1yaa h ALA 16 Ca -0.51 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 1yaa h ALA 16 Cb 1.26 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1yaa h ALA 16 CO 0.61 0.47 -1.77 1.28 0.00 0.00 0.00 179.25 179.84 1yaa n LEU 17 N -4.38 1.91 0.26 0.00 4.77 -1.26 -4.23 117.00 114.07 1yaa n LEU 17 Ca 0.06 0.39 0.17 0.00 -0.03 0.00 0.00 56.01 56.60 1yaa n LEU 17 Cb 0.10 -0.87 0.73 0.00 -2.33 0.00 0.00 43.42 41.05 1yaa n LEU 17 CO 0.37 0.30 0.99 -0.26 -1.33 0.00 0.00 177.39 177.46 1yaa h PHE 18 N -1.00 0.00 -0.40 -1.77 -1.00 -1.97 -2.23 116.94 108.57 1yaa h PHE 18 Ca -0.45 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.21 1yaa h PHE 18 Cb 1.35 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 1yaa h PHE 18 CO -0.07 0.00 -0.22 0.78 -1.61 0.00 0.00 178.31 177.19 1yaa h GLY 19 N 1.70 0.85 1.75 -1.45 0.00 -1.31 -2.49 103.07 102.12 1yaa h GLY 19 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 1yaa h GLY 19 CO 0.00 0.66 -0.19 -2.22 0.00 0.00 0.00 176.54 174.79 1yaa h ILE 20 N 0.69 1.22 -0.50 2.60 2.04 -1.57 -2.02 117.51 119.96 1yaa h ILE 20 Ca 0.10 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1yaa h ILE 20 Cb 0.73 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1yaa h ILE 20 CO 0.06 0.32 0.09 0.50 0.00 0.00 0.00 178.15 179.11 1yaa h LYS 21 N 0.28 0.82 0.09 2.37 3.64 -1.40 -0.03 116.57 122.34 1yaa h LYS 21 Ca 0.05 -0.21 -0.26 0.00 -1.27 0.00 0.00 60.65 58.95 1yaa h LYS 21 Cb 0.51 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1yaa h LYS 21 CO 0.03 0.81 -1.14 -0.56 -2.27 0.00 0.00 179.45 176.32 1yaa h GLN 22 N 0.70 0.41 -0.43 1.90 3.07 -1.40 -2.73 115.11 116.63 1yaa h GLN 22 Ca 0.15 -0.56 -0.07 0.00 0.09 0.00 0.00 58.65 58.27 1yaa h GLN 22 Cb 0.38 0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 1yaa h GLN 22 CO 0.01 1.22 0.01 -0.09 0.09 0.00 0.00 178.83 180.07 1yaa h ARG 23 N 0.18 0.75 -0.59 0.06 2.43 -1.37 -1.47 114.38 114.36 1yaa h ARG 23 Ca -0.13 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1yaa h ARG 23 Cb 1.82 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.27 1yaa h ARG 23 CO 0.20 0.82 0.37 -0.92 -1.51 0.00 0.00 179.97 178.92 1yaa h TYR 24 N 0.59 0.77 0.00 2.20 3.20 -1.06 -2.41 116.97 120.25 1yaa h TYR 24 Ca 0.12 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1yaa h TYR 24 Cb 0.47 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1yaa h TYR 24 CO 0.04 0.51 -0.20 0.78 -1.64 0.00 0.00 178.16 177.64 1yaa h GLY 25 N 0.80 0.00 1.75 1.82 0.00 -1.24 -2.97 103.07 103.23 1yaa h GLY 25 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.30 1yaa h GLY 25 CO -0.04 0.00 -1.11 1.46 0.00 0.00 0.00 176.54 176.84 1yaa h GLN 26 N 0.00 0.19 -6.31 4.80 4.20 -0.88 -3.45 115.11 113.66 1yaa h GLN 26 Ca -0.00 -0.30 -0.62 0.00 0.06 0.00 0.00 58.65 57.78 1yaa h GLN 26 Cb 0.59 0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.51 1yaa h GLN 26 CO 0.03 1.12 1.01 -3.47 -0.67 0.00 0.00 178.83 176.85 1yaa n ASP 27 N -3.51 3.25 -0.67 1.46 2.03 -0.94 -4.89 116.55 113.27 1yaa n ASP 27 Ca -0.05 1.01 0.13 0.00 0.52 0.00 0.00 54.79 56.39 1yaa n ASP 27 Cb 0.96 -1.36 0.36 0.00 -0.72 0.00 0.00 41.12 40.37 1yaa n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yaa n GLN 28 N 5.83 1.92 -2.11 -0.67 6.02 -1.26 -4.95 117.38 122.15 1yaa n GLN 28 Ca 0.22 -1.34 -0.41 0.00 -0.01 0.00 0.00 57.00 55.46 1yaa n GLN 28 Cb 0.28 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 1yaa n GLN 28 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yaa s ARG 29 N -1.98 4.34 0.16 -1.09 0.52 -1.26 -4.93 118.95 114.71 1yaa s ARG 29 Ca 0.34 2.20 0.22 0.00 -0.52 0.00 0.00 55.73 57.97 1yaa s ARG 29 Cb 0.21 -3.11 0.87 0.00 0.52 0.00 0.00 34.95 33.44 1yaa s ARG 29 CO 0.32 -0.26 1.66 0.00 0.02 0.00 0.00 175.30 177.04 1yaa n ALA 30 N 1.58 1.78 0.92 2.13 0.00 -1.26 -3.25 120.51 122.41 1yaa n ALA 30 Ca 0.03 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1yaa n ALA 30 Cb 0.42 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.65 1yaa n ALA 30 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yaa n THR 31 N -1.96 0.08 -1.74 0.00 -2.24 -1.26 -5.01 114.28 102.14 1yaa n THR 31 Ca 0.03 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1yaa n THR 31 Cb 0.24 1.37 -0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1yaa n THR 31 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1yaa n LYS 32 N 1.32 2.43 -4.73 -0.78 2.85 -1.20 -4.81 118.16 113.23 1yaa n LYS 32 Ca 0.15 0.85 -0.26 0.00 -1.05 0.00 0.00 58.31 58.00 1yaa n LYS 32 Cb 0.59 -2.52 -0.16 0.00 -0.65 0.00 0.00 35.03 32.28 1yaa n LYS 32 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1yaa s VAL 33 N -1.01 1.33 -0.30 0.58 1.01 0.11 -4.99 120.40 117.12 1yaa s VAL 33 Ca 0.55 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1yaa s VAL 33 Cb -0.52 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1yaa s VAL 33 CO 0.62 0.40 0.13 -0.62 0.00 0.00 0.00 175.10 175.63 1yaa s ASP 34 N 0.45 5.43 -0.15 3.32 2.15 -1.26 -0.64 116.67 125.97 1yaa s ASP 34 Ca -0.12 -0.55 0.20 0.00 0.43 0.00 0.00 52.55 52.50 1yaa s ASP 34 Cb -0.15 -1.97 0.46 0.00 -0.30 0.00 0.00 42.92 40.96 1yaa s ASP 34 CO 0.04 -0.19 1.16 0.18 -0.17 0.00 0.00 175.17 176.20 1yaa n LEU 35 N 4.95 2.01 0.00 -1.34 4.77 -0.01 -4.39 117.00 122.99 1yaa n LEU 35 Ca -0.14 -3.02 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1yaa n LEU 35 Cb 0.49 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1yaa n LEU 35 CO 0.33 1.04 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 1yaa n GLY 36 N -0.28 0.44 3.76 -0.72 0.00 -1.16 -0.91 105.19 106.32 1yaa n GLY 36 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1yaa n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yaa n ILE 37 N -0.27 1.67 -1.12 -0.61 2.08 -1.26 -4.43 119.36 115.42 1yaa n ILE 37 Ca 0.00 -0.42 -0.20 0.00 0.56 0.00 0.00 62.75 62.70 1yaa n ILE 37 Cb 0.00 -1.95 -0.13 0.00 -0.75 0.00 0.00 39.64 36.81 1yaa n ILE 37 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yaa n GLY 38 N 1.04 3.40 3.72 7.39 0.00 -1.26 -4.85 105.19 114.63 1yaa n GLY 38 Ca 0.04 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 1yaa n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yaa s ALA 39 N 1.07 3.60 0.49 4.61 0.00 -1.26 -5.01 121.76 125.26 1yaa s ALA 39 Ca 0.67 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 1yaa s ALA 39 Cb 0.29 -2.37 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 1yaa s ALA 39 CO -0.03 0.08 1.35 -0.47 0.00 0.00 0.00 175.76 176.69 1yaa s TYR 40 N 0.51 2.47 0.00 0.00 5.04 -1.26 -4.76 117.35 119.35 1yaa s TYR 40 Ca 0.15 1.37 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1yaa s TYR 40 Cb -0.13 -3.77 -0.01 0.00 0.35 0.00 0.00 41.96 38.41 1yaa s TYR 40 CO 0.03 -2.64 -0.02 1.03 -1.34 0.00 0.00 175.55 172.61 1yaa s ARG 41 N -2.67 0.18 0.30 4.97 1.81 -1.26 -4.30 118.95 117.99 1yaa s ARG 41 Ca 0.66 -0.18 -0.05 0.00 -1.72 0.00 0.00 55.73 54.43 1yaa s ARG 41 Cb -0.40 -0.10 0.07 0.00 -0.45 0.00 0.00 34.95 34.07 1yaa s ARG 41 CO 0.49 0.02 0.37 -0.40 -0.68 0.00 0.00 175.30 175.10 1yaa n ASP 42 N 2.73 -0.31 0.03 0.23 5.68 -0.56 -4.81 116.55 119.54 1yaa n ASP 42 Ca -0.15 -1.03 0.02 0.00 -0.50 0.00 0.00 54.79 53.14 1yaa n ASP 42 Cb 0.58 -0.30 0.11 0.00 -1.14 0.00 0.00 41.12 40.38 1yaa n ASP 42 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1yaa n ASP 43 N -3.32 0.11 -0.53 -1.12 8.00 -1.26 -1.09 116.55 117.34 1yaa n ASP 43 Ca 0.05 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.17 1yaa n ASP 43 Cb 0.17 -0.56 0.19 0.00 -0.02 0.00 0.00 41.12 40.90 1yaa n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yaa n ASN 44 N -1.64 3.13 -1.79 -2.24 3.02 -1.26 -4.33 115.26 110.14 1yaa n ASN 44 Ca -0.00 -2.85 -0.19 0.00 -0.03 0.00 0.00 54.58 51.51 1yaa n ASN 44 Cb 0.02 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.71 1yaa n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yaa n GLY 45 N -0.70 0.62 3.78 7.41 0.00 -0.25 -5.00 105.19 111.05 1yaa n GLY 45 Ca 0.17 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1yaa n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yaa s LYS 46 N -4.30 2.78 0.52 1.61 1.02 -1.26 -4.82 119.74 115.28 1yaa s LYS 46 Ca 0.00 -1.09 -0.22 0.00 0.02 0.00 0.00 55.97 54.68 1yaa s LYS 46 Cb 0.00 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.76 1yaa s LYS 46 CO 0.00 0.41 1.34 -2.14 -0.92 0.00 0.00 175.35 174.04 1yaa s PRO 47 N -3.61 3.33 -0.28 -1.68 0.02 -1.26 -1.50 135.00 130.01 1yaa s PRO 47 Ca 0.32 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.53 1yaa s PRO 47 Cb -0.08 -2.35 0.08 0.00 0.02 0.00 0.00 34.50 32.17 1yaa s PRO 47 CO 0.23 -1.02 0.02 -0.46 -0.33 0.00 0.00 177.00 175.44 1yaa s TRP 48 N -1.33 2.39 -0.13 6.54 -0.00 -1.26 -4.80 118.94 120.36 1yaa s TRP 48 Ca 0.69 -1.95 -0.29 0.00 -0.00 0.00 0.00 56.10 54.54 1yaa s TRP 48 Cb -0.39 -1.86 -0.02 0.00 -0.00 0.00 0.00 33.47 31.20 1yaa s TRP 48 CO 0.47 -0.83 1.17 0.08 -0.00 0.00 0.00 176.95 177.84 1yaa s VAL 49 N 1.39 4.41 0.29 5.86 1.01 -1.26 -4.96 120.40 127.14 1yaa s VAL 49 Ca 0.02 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 1yaa s VAL 49 Cb -0.18 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 1yaa s VAL 49 CO -0.12 -0.07 1.57 0.18 0.00 0.00 0.00 175.10 176.66 1yaa n LEU 50 N 5.80 4.24 -0.23 3.92 4.77 -1.26 -4.83 117.00 129.41 1yaa n LEU 50 Ca 0.12 1.15 0.16 0.00 -0.03 0.00 0.00 56.01 57.41 1yaa n LEU 50 Cb 0.46 -1.58 0.47 0.00 -2.33 0.00 0.00 43.42 40.44 1yaa n LEU 50 CO 0.54 0.08 1.22 -0.65 -1.33 0.00 0.00 177.39 177.25 1yaa h PRO 51 N 4.64 0.48 -0.60 3.23 0.11 -1.94 0.80 132.00 138.72 1yaa h PRO 51 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1yaa h PRO 51 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1yaa h PRO 51 CO 0.78 0.32 0.34 1.03 -0.21 0.00 0.00 178.00 180.26 1yaa h SER 52 N 0.49 0.73 -0.21 -2.05 0.87 -1.89 -2.75 113.55 108.75 1yaa h SER 52 Ca 0.44 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.81 1yaa h SER 52 Cb 0.96 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1yaa h SER 52 CO -0.18 0.60 -0.29 0.58 -0.53 0.00 0.00 176.83 177.01 1yaa h VAL 53 N 0.81 1.33 0.00 2.23 2.07 -1.24 -2.22 116.25 119.23 1yaa h VAL 53 Ca 0.21 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1yaa h VAL 53 Cb 0.02 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1yaa h VAL 53 CO -0.04 0.46 0.00 0.07 0.02 0.00 0.00 177.57 178.08 1yaa h LYS 54 N 0.25 0.00 0.16 1.57 2.10 -1.25 0.14 116.57 119.54 1yaa h LYS 54 Ca 0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.41 1yaa h LYS 54 Cb 0.86 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.21 1yaa h LYS 54 CO 0.07 0.00 -1.26 0.00 -2.00 0.00 0.00 179.45 176.26 1yaa h ALA 55 N 2.10 0.02 -0.32 0.07 0.00 -1.30 -2.96 119.26 116.88 1yaa h ALA 55 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 54.91 53.91 1yaa h ALA 55 Cb 0.20 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1yaa h ALA 55 CO 0.00 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 1yaa h ALA 56 N 0.05 1.18 -0.39 0.00 0.00 -0.63 -2.74 119.26 116.74 1yaa h ALA 56 Ca -0.25 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1yaa h ALA 56 Cb 1.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1yaa h ALA 56 CO 0.14 0.52 -0.17 0.93 0.00 0.00 0.00 179.25 180.68 1yaa h GLU 57 N 0.51 0.80 -0.25 0.00 5.08 -1.12 -2.17 114.58 117.42 1yaa h GLU 57 Ca 0.09 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1yaa h GLU 57 Cb 0.53 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1yaa h GLU 57 CO 0.03 0.96 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.66 1yaa h LYS 58 N 0.60 -0.09 -0.56 2.33 3.64 -1.33 -2.06 116.57 119.10 1yaa h LYS 58 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1yaa h LYS 58 Cb 0.72 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1yaa h LYS 58 CO 0.05 -0.06 0.36 -0.07 -2.27 0.00 0.00 179.45 177.46 1yaa h LEU 59 N -0.09 0.59 -0.93 5.20 3.38 -1.42 -1.58 115.31 120.47 1yaa h LEU 59 Ca 0.14 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1yaa h LEU 59 Cb 0.29 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 1yaa h LEU 59 CO -0.31 0.42 0.56 0.40 0.09 0.00 0.00 178.44 179.60 1yaa h ILE 60 N 0.71 0.90 0.00 1.22 5.03 -0.73 -1.96 117.51 122.67 1yaa h ILE 60 Ca 0.22 -0.30 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1yaa h ILE 60 Cb -0.03 -0.07 0.00 0.00 -3.03 0.00 0.00 36.82 33.70 1yaa h ILE 60 CO -0.07 0.16 -0.41 0.45 -0.68 0.00 0.00 178.15 177.60 1yaa h HIS 61 N 0.89 0.00 0.00 1.37 3.86 -1.00 -3.21 115.15 117.05 1yaa h HIS 61 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1yaa h HIS 61 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1yaa h HIS 61 CO -0.03 0.00 0.00 -0.97 0.86 0.00 0.00 177.93 177.79 1yaa h ASN 62 N 0.00 0.00 -2.86 2.45 -1.24 -0.53 -3.44 115.58 109.96 1yaa h ASN 62 Ca 0.00 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 56.46 1yaa h ASN 62 Cb 0.88 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 1yaa h ASN 62 CO 0.00 0.00 0.88 -0.62 -1.29 0.00 0.00 177.43 176.40 1yaa s ASP 63 N -5.09 6.83 0.52 1.15 -1.08 -1.06 -4.90 116.67 113.04 1yaa s ASP 63 Ca 0.07 2.09 0.30 0.00 -0.52 0.00 0.00 52.55 54.49 1yaa s ASP 63 Cb 0.09 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.30 1yaa s ASP 63 CO 0.57 -0.76 1.97 0.77 0.52 0.00 0.00 175.17 178.25 1yaa h SER 64 N 8.12 0.00 -0.49 -0.34 4.64 -1.90 -2.53 113.55 121.04 1yaa h SER 64 Ca -0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1yaa h SER 64 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1yaa h SER 64 CO 0.92 0.10 0.03 -1.20 -0.87 0.00 0.00 176.83 175.80 1yaa n SER 65 N -3.28 4.86 -4.72 4.97 7.64 -1.26 -4.96 113.62 116.87 1yaa n SER 65 Ca -0.00 -2.80 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 1yaa n SER 65 Cb 0.32 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1yaa n SER 65 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1yaa s TYR 66 N -2.47 3.08 0.32 1.43 5.04 -0.96 -4.98 117.35 118.81 1yaa s TYR 66 Ca 0.45 0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 55.70 1yaa s TYR 66 Cb 0.35 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.75 1yaa s TYR 66 CO 0.13 -3.32 0.46 0.54 -1.34 0.00 0.00 175.55 172.02 1yaa s ASN 67 N 1.13 0.67 -0.18 4.32 4.22 -1.26 -5.05 114.94 118.80 1yaa s ASN 67 Ca 0.69 -1.38 0.15 0.00 -2.14 0.00 0.00 52.86 50.19 1yaa s ASN 67 Cb -0.43 0.64 0.39 0.00 1.28 0.00 0.00 41.25 43.13 1yaa s ASN 67 CO 0.31 -1.25 1.25 1.41 -2.04 0.00 0.00 177.10 176.78 1yaa n HIS 68 N -0.51 0.28 -0.97 1.54 8.25 -1.26 -4.99 115.22 117.56 1yaa n HIS 68 Ca 0.00 -1.21 -0.30 0.00 -0.26 0.00 0.00 57.72 55.96 1yaa n HIS 68 Cb 0.62 -0.25 0.16 0.00 1.12 0.00 0.00 29.99 31.64 1yaa n HIS 68 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1yaa s GLU 69 N -3.03 1.01 0.48 -0.41 0.41 -1.26 -4.98 118.70 110.93 1yaa s GLU 69 Ca 0.37 1.09 -0.23 0.00 -0.41 0.00 0.00 54.97 55.79 1yaa s GLU 69 Cb 0.33 -1.76 -0.07 0.00 -1.78 0.00 0.00 34.13 30.85 1yaa s GLU 69 CO 0.01 -2.49 1.22 0.71 -0.49 0.00 0.00 175.26 174.21 1yaa s TYR 70 N -2.77 2.72 0.62 1.61 2.02 -1.26 -4.93 117.35 115.37 1yaa s TYR 70 Ca 0.65 1.49 0.06 0.00 -0.37 0.00 0.00 57.07 58.90 1yaa s TYR 70 Cb -0.20 -3.49 0.10 0.00 -0.40 0.00 0.00 41.96 37.97 1yaa s TYR 70 CO 0.58 -1.87 0.86 -0.51 -1.57 0.00 0.00 175.55 173.04 1yaa s LEU 71 N -3.15 3.07 0.92 -1.29 1.43 -1.26 -5.08 118.68 113.32 1yaa s LEU 71 Ca 0.66 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1yaa s LEU 71 Cb -0.32 -1.74 0.14 0.00 0.03 0.00 0.00 46.19 44.30 1yaa s LEU 71 CO 0.38 -1.51 1.10 -0.83 0.23 0.00 0.00 176.35 175.72 1yaa s GLY 72 N -4.69 1.59 0.21 -3.19 0.00 -1.26 -4.90 107.32 95.08 1yaa s GLY 72 Ca 0.63 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 1yaa s GLY 72 CO 0.41 0.27 1.84 -2.22 0.00 0.00 0.00 173.10 173.40 1yaa h ILE 73 N -1.60 1.22 -0.10 0.90 2.04 -1.97 -2.05 117.51 115.94 1yaa h ILE 73 Ca -0.51 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1yaa h ILE 73 Cb 1.31 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1yaa h ILE 73 CO 0.57 0.23 0.00 0.35 0.00 0.00 0.00 178.15 179.30 1yaa n THR 74 N -4.49 0.13 -0.50 -0.27 -2.24 -1.26 -4.43 114.28 101.22 1yaa n THR 74 Ca 0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1yaa n THR 74 Cb 0.06 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1yaa n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yaa n GLY 75 N 0.89 -2.37 3.64 3.38 0.00 -0.77 -1.58 105.19 108.38 1yaa n GLY 75 Ca 0.12 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1yaa n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yaa s LEU 76 N 0.00 4.00 0.24 0.99 2.96 -1.26 -4.13 118.68 121.48 1yaa s LEU 76 Ca 0.00 1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 55.01 1yaa s LEU 76 Cb 0.00 -3.51 0.44 0.00 0.50 0.00 0.00 46.19 43.61 1yaa s LEU 76 CO 0.00 -0.79 1.77 -0.65 -1.32 0.00 0.00 176.35 175.35 1yaa h PRO 77 N 7.88 0.58 -0.70 0.98 0.11 -1.99 -1.91 132.00 136.95 1yaa h PRO 77 Ca -0.20 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.92 1yaa h PRO 77 Cb 1.06 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 1yaa h PRO 77 CO 1.01 0.38 0.41 0.77 -0.21 0.00 0.00 178.00 180.36 1yaa h SER 78 N 0.59 0.64 0.13 -2.05 0.02 -1.98 -1.41 113.55 109.50 1yaa h SER 78 Ca 0.41 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 1yaa h SER 78 Cb 0.52 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1yaa h SER 78 CO -0.33 0.42 -0.06 0.25 -1.14 0.00 0.00 176.83 175.97 1yaa h LEU 79 N 0.77 -0.15 -0.97 5.07 5.85 -1.72 -2.98 115.31 121.18 1yaa h LEU 79 Ca 0.30 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1yaa h LEU 79 Cb 0.13 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1yaa h LEU 79 CO -0.16 0.23 0.42 0.71 -0.34 0.00 0.00 178.44 179.30 1yaa h THR 80 N -0.55 1.24 -0.01 1.05 1.35 -1.16 -1.08 112.91 113.75 1yaa h THR 80 Ca -0.02 -0.65 -0.20 0.00 -0.55 0.00 0.00 66.41 64.99 1yaa h THR 80 Cb 0.43 0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1yaa h THR 80 CO 0.03 0.28 -0.87 0.77 -0.25 0.00 0.00 175.52 175.48 1yaa h SER 81 N 1.14 0.39 1.17 5.36 4.64 -1.37 -2.77 113.55 122.12 1yaa h SER 81 Ca 0.28 -0.31 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 1yaa h SER 81 Cb 0.07 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1yaa h SER 81 CO -0.04 1.09 -0.85 0.78 -0.87 0.00 0.00 176.83 176.94 1yaa h ASN 82 N 0.18 0.00 0.27 4.97 4.21 -1.42 -3.14 115.58 120.65 1yaa h ASN 82 Ca -0.05 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.29 1yaa h ASN 82 Cb 1.49 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.68 1yaa h ASN 82 CO 0.14 0.72 -0.65 0.00 -1.29 0.00 0.00 177.43 176.35 1yaa h ALA 83 N 1.28 0.72 -0.17 -0.83 0.00 -1.24 -2.76 119.26 116.26 1yaa h ALA 83 Ca -0.04 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1yaa h ALA 83 Cb 1.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1yaa h ALA 83 CO 0.09 0.74 -0.41 0.00 0.00 0.00 0.00 179.25 179.67 1yaa h ALA 84 N 1.05 0.98 0.00 0.00 0.00 -1.54 -2.68 119.26 117.07 1yaa h ALA 84 Ca -0.01 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1yaa h ALA 84 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1yaa h ALA 84 CO 0.11 0.62 -0.45 0.87 0.00 0.00 0.00 179.25 180.40 1yaa h LYS 85 N 0.33 0.00 -0.15 0.00 1.57 -1.49 0.11 116.57 116.94 1yaa h LYS 85 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1yaa h LYS 85 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1yaa h LYS 85 CO 0.07 0.45 -0.73 0.82 -0.57 0.00 0.00 179.45 179.49 1yaa h ILE 86 N 0.00 1.30 0.14 1.86 1.08 -1.29 -0.17 117.51 120.44 1yaa h ILE 86 Ca -0.00 -1.98 -0.36 0.00 -0.39 0.00 0.00 64.86 62.13 1yaa h ILE 86 Cb 1.04 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.74 1yaa h ILE 86 CO 0.06 0.62 -1.93 -0.29 -0.69 0.00 0.00 178.15 175.91 1yaa h ILE 87 N 0.48 0.71 0.00 -0.67 -0.00 -1.40 -3.39 117.51 113.24 1yaa h ILE 87 Ca -0.04 -2.38 -0.17 0.00 -0.00 0.00 0.00 64.86 62.27 1yaa h ILE 87 Cb 1.33 2.58 -0.03 0.00 -0.00 0.00 0.00 36.82 40.70 1yaa h ILE 87 CO 0.14 0.89 -1.34 -0.26 -0.00 0.00 0.00 178.15 177.58 1yaa h PHE 88 N 0.08 0.00 0.00 2.19 0.04 -0.91 -3.43 116.94 114.91 1yaa h PHE 88 Ca -0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1yaa h PHE 88 Cb 2.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.20 1yaa h PHE 88 CO 0.09 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.80 1yaa n GLY 89 N 1.39 1.41 3.70 -1.45 0.00 -0.08 -4.69 105.19 105.47 1yaa n GLY 89 Ca -0.09 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 1yaa n GLY 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yaa n THR 90 N 1.50 0.27 -3.43 2.61 -1.04 -1.22 -2.95 114.28 110.03 1yaa n THR 90 Ca 0.00 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.75 1yaa n THR 90 Cb 0.00 -2.07 0.06 0.00 -1.82 0.00 0.00 70.33 66.50 1yaa n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yaa n GLN 91 N 5.20 -2.40 -2.26 -2.82 3.00 -1.26 -5.00 117.38 111.84 1yaa n GLN 91 Ca 0.18 0.72 -0.28 0.00 -0.01 0.00 0.00 57.00 57.61 1yaa n GLN 91 Cb 0.36 -5.26 0.02 0.00 0.00 0.00 0.00 30.24 25.36 1yaa n GLN 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1yaa s SER 92 N -3.55 5.84 0.17 1.08 0.15 -1.15 -4.87 113.70 111.37 1yaa s SER 92 Ca 0.40 0.97 -0.12 0.00 0.70 0.00 0.00 55.95 57.90 1yaa s SER 92 Cb -0.09 -2.01 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1yaa s SER 92 CO 0.78 -0.97 1.73 0.44 1.20 0.00 0.00 173.24 176.43 1yaa h ASP 93 N -0.20 0.81 -0.27 5.45 3.32 -1.92 0.13 116.42 123.74 1yaa h ASP 93 Ca -0.45 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.35 1yaa h ASP 93 Cb 1.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1yaa h ASP 93 CO 0.62 0.76 -0.10 0.00 -1.72 0.00 0.00 179.24 178.79 1yaa h ALA 94 N 1.09 1.10 0.13 3.45 0.00 -1.94 -0.70 119.26 122.39 1yaa h ALA 94 Ca 0.20 -0.29 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 1yaa h ALA 94 Cb 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1yaa h ALA 94 CO -0.02 0.56 -1.24 -0.07 0.00 0.00 0.00 179.25 178.48 1yaa h LEU 95 N 0.62 0.86 -0.86 0.00 3.38 -1.90 0.31 115.31 117.72 1yaa h LEU 95 Ca 0.11 -0.83 -0.11 0.00 0.09 0.00 0.00 57.88 57.14 1yaa h LEU 95 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yaa h LEU 95 CO 0.03 1.61 -0.29 -0.61 0.09 0.00 0.00 178.44 179.27 1yaa h GLN 96 N 0.23 0.51 -0.21 1.13 5.75 -0.65 -2.36 115.11 119.51 1yaa h GLN 96 Ca -0.19 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1yaa h GLN 96 Cb 1.92 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.44 1yaa h GLN 96 CO 0.24 0.75 0.00 0.39 -2.65 0.00 0.00 178.83 177.56 1yaa n GLU 97 N -4.09 1.75 -3.16 1.69 1.02 -0.28 -4.94 120.64 112.63 1yaa n GLU 97 Ca -0.01 -1.14 -0.23 0.00 -0.02 0.00 0.00 57.16 55.77 1yaa n GLU 97 Cb 0.44 -1.37 0.04 0.00 -0.02 0.00 0.00 31.44 30.53 1yaa n GLU 97 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yaa n ASP 98 N 0.37 -6.17 -0.76 1.62 2.03 -0.89 -4.92 116.55 107.83 1yaa n ASP 98 Ca 0.15 -0.35 0.12 0.00 0.52 0.00 0.00 54.79 55.24 1yaa n ASP 98 Cb 0.32 -4.96 0.31 0.00 -0.72 0.00 0.00 41.12 36.08 1yaa n ASP 98 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1yaa n ARG 99 N -4.25 2.03 -3.93 -0.67 1.74 0.11 -4.93 116.66 106.75 1yaa n ARG 99 Ca -0.09 -1.52 -0.36 0.00 -0.77 0.00 0.00 57.85 55.12 1yaa n ARG 99 Cb 0.61 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 1yaa n ARG 99 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yaa s VAL 100 N -1.84 5.14 -0.23 1.55 1.01 -1.21 -0.33 120.40 124.48 1yaa s VAL 100 Ca 0.34 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 1yaa s VAL 100 Cb 0.20 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1yaa s VAL 100 CO 0.30 0.53 0.06 -0.63 0.00 0.00 0.00 175.10 175.36 1yaa s ILE 101 N -0.26 4.34 -0.13 2.22 1.01 0.59 -4.91 121.20 124.07 1yaa s ILE 101 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1yaa s ILE 101 Cb -0.12 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.36 1yaa s ILE 101 CO 0.01 0.36 -0.16 -0.44 0.00 0.00 0.00 174.94 174.71 1yaa s SER 102 N 1.37 2.63 0.02 3.58 0.01 -1.26 -0.79 113.70 119.26 1yaa s SER 102 Ca 0.05 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1yaa s SER 102 Cb -0.15 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 64.88 1yaa s SER 102 CO 0.03 0.01 -0.06 0.68 0.41 0.00 0.00 173.24 174.31 1yaa s VAL 103 N 1.10 0.42 0.39 3.43 -7.23 -0.48 -4.98 120.40 113.05 1yaa s VAL 103 Ca -0.03 -0.77 -0.25 0.00 -1.81 0.00 0.00 61.98 59.12 1yaa s VAL 103 Cb -0.14 -0.46 -0.09 0.00 0.56 0.00 0.00 36.38 36.24 1yaa s VAL 103 CO -0.04 -0.24 1.06 -1.58 -0.31 0.00 0.00 175.10 173.99 1yaa s GLN 104 N -1.08 4.20 0.26 4.82 0.74 -0.62 -0.45 119.66 127.53 1yaa s GLN 104 Ca -0.07 1.57 0.02 0.00 0.05 0.00 0.00 55.36 56.92 1yaa s GLN 104 Cb -0.07 -2.62 -0.05 0.00 1.10 0.00 0.00 33.01 31.37 1yaa s GLN 104 CO 0.00 -0.12 0.08 -1.54 -0.55 0.00 0.00 175.29 173.16 1yaa s SER 105 N -1.46 1.37 -1.31 6.67 1.04 -0.13 -4.77 113.70 115.11 1yaa s SER 105 Ca 0.56 -1.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.48 1yaa s SER 105 Cb -0.24 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.02 1yaa s SER 105 CO 0.30 -0.68 2.03 0.18 0.98 0.00 0.00 173.24 176.05 1yaa n LEU 106 N -0.46 5.74 0.00 2.42 7.99 -1.26 -3.01 117.00 128.42 1yaa n LEU 106 Ca -0.01 -3.86 0.00 0.00 -0.01 0.00 0.00 56.01 52.12 1yaa n LEU 106 Cb 0.66 -1.62 0.00 0.00 -0.11 0.00 0.00 43.42 42.35 1yaa n LEU 106 CO 0.38 0.47 0.00 -0.24 -1.51 0.00 0.00 177.39 176.49 1yaa n SER 107 N 7.43 -3.57 -0.27 -1.43 2.88 -1.15 -0.90 113.62 116.61 1yaa n SER 107 Ca 0.50 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 58.02 1yaa n SER 107 Cb 0.42 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.97 1yaa n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1yaa h GLY 108 N 0.00 1.10 1.66 0.46 0.00 -1.81 -2.69 103.07 101.79 1yaa h GLY 108 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1yaa h GLY 108 CO 0.00 0.31 -0.01 -0.84 0.00 0.00 0.00 176.54 176.00 1yaa h THR 109 N 0.95 1.18 -0.39 4.70 2.02 -1.95 -1.95 112.91 117.46 1yaa h THR 109 Ca 0.30 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1yaa h THR 109 Cb 0.01 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1yaa h THR 109 CO -0.11 0.24 -0.02 1.23 0.37 0.00 0.00 175.52 177.23 1yaa h GLY 110 N 0.76 0.75 1.30 2.16 0.00 -0.76 -1.45 103.07 105.83 1yaa h GLY 110 Ca 0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1yaa h GLY 110 CO 0.01 0.52 0.32 0.00 0.00 0.00 0.00 176.54 177.39 1yaa h ALA 111 N 0.87 1.34 -0.25 3.60 0.00 -1.14 0.54 119.26 124.22 1yaa h ALA 111 Ca 0.11 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1yaa h ALA 111 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yaa h ALA 111 CO 0.02 0.52 -0.40 -0.07 0.00 0.00 0.00 179.25 179.33 1yaa h LEU 112 N 0.91 0.62 -0.20 0.00 -0.00 -1.10 -2.53 115.31 113.01 1yaa h LEU 112 Ca 0.23 -0.27 -0.22 0.00 -0.00 0.00 0.00 57.88 57.61 1yaa h LEU 112 Cb 0.08 -0.17 0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1yaa h LEU 112 CO -0.03 0.95 -0.77 -0.74 -0.00 0.00 0.00 178.44 177.85 1yaa h HIS 113 N 0.48 0.98 -0.61 1.13 2.76 -0.62 -1.61 115.15 117.67 1yaa h HIS 113 Ca 0.04 -0.44 -0.01 0.00 -2.20 0.00 0.00 60.37 57.77 1yaa h HIS 113 Cb 0.90 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 1yaa h HIS 113 CO 0.04 1.26 0.34 0.82 -1.30 0.00 0.00 177.93 179.08 1yaa h ILE 114 N 0.50 1.19 -0.09 6.26 2.04 -0.90 -0.67 117.51 125.84 1yaa h ILE 114 Ca -0.05 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1yaa h ILE 114 Cb 1.39 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1yaa h ILE 114 CO 0.16 0.21 0.05 -1.28 0.00 0.00 0.00 178.15 177.29 1yaa h SER 115 N 0.82 0.10 -0.71 1.72 0.87 -1.41 -1.01 113.55 113.94 1yaa h SER 115 Ca 0.21 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1yaa h SER 115 Cb 0.03 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1yaa h SER 115 CO -0.04 0.11 0.23 0.00 -0.53 0.00 0.00 176.83 176.60 1yaa h ALA 116 N 1.00 1.04 -0.59 6.23 0.00 -1.12 -1.14 119.26 124.68 1yaa h ALA 116 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1yaa h ALA 116 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1yaa h ALA 116 CO -0.01 0.65 0.02 -0.22 0.00 0.00 0.00 179.25 179.69 1yaa h LYS 117 N 1.07 1.01 -0.63 0.00 1.63 -0.94 0.25 116.57 118.97 1yaa h LYS 117 Ca 0.23 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 1yaa h LYS 117 Cb 0.30 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1yaa h LYS 117 CO -0.01 0.98 0.04 0.35 -3.45 0.00 0.00 179.45 177.37 1yaa h PHE 118 N 0.93 1.15 -0.01 1.91 3.57 -0.86 -0.84 116.94 122.79 1yaa h PHE 118 Ca 0.17 -0.18 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1yaa h PHE 118 Cb 0.52 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1yaa h PHE 118 CO 0.03 0.99 -0.71 0.74 -2.23 0.00 0.00 178.31 177.14 1yaa h PHE 119 N 0.99 0.08 -0.11 0.41 0.04 -0.98 -2.39 116.94 114.98 1yaa h PHE 119 Ca 0.18 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 1yaa h PHE 119 Cb 0.50 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1yaa h PHE 119 CO 0.04 0.74 -0.47 1.03 -0.60 0.00 0.00 178.31 179.05 1yaa h SER 120 N 0.04 0.30 0.55 2.17 0.87 -0.18 -1.41 113.55 115.88 1yaa h SER 120 Ca -0.01 -0.14 -0.28 0.00 -1.23 0.00 0.00 61.79 60.12 1yaa h SER 120 Cb 1.25 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.08 1yaa h SER 120 CO 0.10 0.73 -1.60 0.50 -0.53 0.00 0.00 176.83 176.02 1yaa h LYS 121 N 0.23 0.04 0.00 2.24 3.64 -1.09 -3.38 116.57 118.25 1yaa h LYS 121 Ca 0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1yaa h LYS 121 Cb 0.91 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1yaa h LYS 121 CO 0.07 0.67 -1.36 1.19 -2.27 0.00 0.00 179.45 177.75 1yaa n PHE 122 N -3.15 0.00 -3.18 1.91 3.72 -0.91 -4.84 117.46 111.02 1yaa n PHE 122 Ca -0.15 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.06 1yaa n PHE 122 Cb 1.03 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 39.31 1yaa n PHE 122 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1yaa n PHE 123 N -2.01 0.02 0.25 1.38 3.72 -0.58 -4.98 117.46 115.25 1yaa n PHE 123 Ca -0.06 -3.74 0.15 0.00 -0.05 0.00 0.00 57.45 53.75 1yaa n PHE 123 Cb 0.47 -0.35 0.78 0.00 -0.94 0.00 0.00 39.48 39.44 1yaa n PHE 123 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1yaa h PRO 129 N 3.14 0.00 -0.42 -1.08 0.13 -1.59 -2.68 132.00 129.50 1yaa h PRO 129 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1yaa h PRO 129 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1yaa h PRO 129 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 1yaa n ASP 130 N -2.58 2.92 -4.80 1.44 5.68 -1.26 -4.70 116.55 113.25 1yaa n ASP 130 Ca -0.02 -1.94 -0.37 0.00 -0.50 0.00 0.00 54.79 51.97 1yaa n ASP 130 Cb 0.17 -0.27 -0.06 0.00 -1.14 0.00 0.00 41.12 39.81 1yaa n ASP 130 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yaa s LYS 131 N -1.45 4.39 -0.02 0.11 1.02 -1.01 -5.03 119.74 117.75 1yaa s LYS 131 Ca 0.37 1.03 -0.16 0.00 0.02 0.00 0.00 55.97 57.23 1yaa s LYS 131 Cb 0.21 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1yaa s LYS 131 CO 0.28 0.40 0.43 -0.51 -0.92 0.00 0.00 175.35 175.04 1yaa s LEU 132 N -1.83 4.43 -0.42 3.17 1.43 -1.26 -4.35 118.68 119.84 1yaa s LEU 132 Ca 0.43 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 1yaa s LEU 132 Cb -0.18 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.46 1yaa s LEU 132 CO 0.23 0.24 0.28 -0.69 0.23 0.00 0.00 176.35 176.65 1yaa s VAL 133 N -0.67 4.66 -0.13 -1.59 1.01 -0.69 -0.81 120.40 122.19 1yaa s VAL 133 Ca 0.24 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1yaa s VAL 133 Cb -0.17 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1yaa s VAL 133 CO 0.13 -0.44 0.98 -0.31 0.00 0.00 0.00 175.10 175.46 1yaa s TYR 134 N 1.53 3.48 0.10 5.22 1.51 0.98 -1.80 117.35 128.38 1yaa s TYR 134 Ca 0.03 1.53 0.06 0.00 -1.01 0.00 0.00 57.07 57.69 1yaa s TYR 134 Cb -0.22 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.42 1yaa s TYR 134 CO 0.05 -0.25 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.66 1yaa s LEU 135 N 2.13 3.17 0.68 -1.29 1.43 0.06 -1.97 118.68 122.90 1yaa s LEU 135 Ca 0.46 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 1yaa s LEU 135 Cb -0.18 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1yaa s LEU 135 CO 0.16 0.18 1.15 -0.55 0.23 0.00 0.00 176.35 177.52 1yaa s SER 136 N -2.21 4.74 -0.36 2.29 0.15 -1.26 -1.30 113.70 115.75 1yaa s SER 136 Ca 0.23 2.16 0.04 0.00 0.70 0.00 0.00 55.95 59.07 1yaa s SER 136 Cb -0.11 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.73 1yaa s SER 136 CO 0.15 -1.88 0.08 -0.75 1.20 0.00 0.00 173.24 172.04 1yaa s LYS 137 N -3.98 1.49 0.74 5.44 2.36 -0.82 -2.87 119.74 122.10 1yaa s LYS 137 Ca 0.70 -1.93 -0.02 0.00 -2.55 0.00 0.00 55.97 52.18 1yaa s LYS 137 Cb -0.24 -3.13 0.15 0.00 -1.05 0.00 0.00 37.83 33.55 1yaa s LYS 137 CO 0.42 -0.97 1.01 -0.35 1.55 0.00 0.00 175.35 177.02 1yaa n PRO 138 N 4.13 -0.24 -2.84 4.03 -0.04 -1.26 -1.49 135.00 137.29 1yaa n PRO 138 Ca 0.04 -2.57 -0.08 0.00 -0.04 0.00 0.00 63.50 60.85 1yaa n PRO 138 Cb 0.41 -0.73 -0.02 0.00 -0.04 0.00 0.00 33.50 33.11 1yaa n PRO 138 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1yaa n THR 139 N -2.94 0.00 -1.73 0.52 5.66 -1.14 -4.70 114.28 109.95 1yaa n THR 139 Ca 0.16 -0.96 -0.42 0.00 -3.05 0.00 0.00 64.05 59.79 1yaa n THR 139 Cb 0.57 0.56 -0.01 0.00 -1.55 0.00 0.00 70.33 69.91 1yaa n THR 139 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 1yaa n TRP 140 N -0.30 2.63 -0.19 1.09 -0.00 -1.10 -4.44 117.44 115.13 1yaa n TRP 140 Ca 0.01 0.47 0.04 0.00 -0.00 0.00 0.00 57.50 58.02 1yaa n TRP 140 Cb 0.30 -2.49 0.32 0.00 -0.00 0.00 0.00 31.31 29.44 1yaa n TRP 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1yaa h ALA 141 N 3.06 1.61 -0.00 5.87 0.00 -2.00 -2.80 119.26 125.00 1yaa h ALA 141 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1yaa h ALA 141 Cb 1.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yaa h ALA 141 CO 0.66 0.30 -0.09 -1.71 0.00 0.00 0.00 179.25 178.41 1yaa n ASN 142 N -4.46 0.27 -0.04 0.00 5.15 -1.26 -4.27 115.26 110.64 1yaa n ASN 142 Ca 0.10 -0.31 -0.09 0.00 -0.60 0.00 0.00 54.58 53.68 1yaa n ASN 142 Cb 0.16 -0.16 -0.03 0.00 -0.53 0.00 0.00 39.78 39.21 1yaa n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1yaa h HIS 143 N 0.29 0.07 -0.52 1.20 3.86 -1.87 -2.86 115.15 115.31 1yaa h HIS 143 Ca 0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1yaa h HIS 143 Cb 0.36 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1yaa h HIS 143 CO 0.00 0.03 0.24 1.98 0.86 0.00 0.00 177.93 181.03 1yaa h MET 144 N 0.12 0.76 -0.77 2.45 1.85 -1.80 -3.06 114.93 114.49 1yaa h MET 144 Ca 0.09 -0.12 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 1yaa h MET 144 Cb 0.08 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 31.93 1yaa h MET 144 CO -0.11 0.65 0.49 0.00 -0.40 0.00 0.00 176.91 177.53 1yaa h ALA 145 N 1.08 1.00 -0.01 0.39 0.00 -1.79 0.32 119.26 120.24 1yaa h ALA 145 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1yaa h ALA 145 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1yaa h ALA 145 CO -0.02 0.29 -0.13 0.82 0.00 0.00 0.00 179.25 180.21 1yaa h ILE 146 N 0.95 0.66 -0.00 0.00 2.04 -1.41 0.48 117.51 120.23 1yaa h ILE 146 Ca 0.30 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.99 1yaa h ILE 146 Cb 0.01 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1yaa h ILE 146 CO -0.11 0.00 -0.81 -0.26 0.00 0.00 0.00 178.15 176.97 1yaa h PHE 147 N -0.22 0.09 0.00 1.37 0.04 -1.47 -3.11 116.94 113.64 1yaa h PHE 147 Ca 0.05 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1yaa h PHE 147 Cb 0.29 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1yaa h PHE 147 CO -0.20 0.84 -0.35 1.49 -0.60 0.00 0.00 178.31 179.49 1yaa h GLU 148 N 0.04 0.00 0.00 1.51 4.81 -0.13 -1.83 114.58 118.98 1yaa h GLU 148 Ca -0.02 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1yaa h GLU 148 Cb 1.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1yaa h GLU 148 CO 0.11 0.35 -0.12 -0.97 -0.73 0.00 0.00 179.01 177.65 1yaa h ASN 149 N 0.00 0.00 -0.64 1.04 -1.24 0.03 -1.26 115.58 113.51 1yaa h ASN 149 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1yaa h ASN 149 Cb 1.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1yaa h ASN 149 CO 0.05 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.31 1yaa n GLN 150 N -3.82 3.31 -1.42 6.67 1.13 -1.08 -4.95 117.38 117.22 1yaa n GLN 150 Ca -0.02 -2.75 -0.12 0.00 -1.94 0.00 0.00 57.00 52.17 1yaa n GLN 150 Cb 0.23 -1.73 -0.05 0.00 0.11 0.00 0.00 30.24 28.79 1yaa n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yaa n GLY 151 N 1.21 1.21 3.82 1.08 0.00 -0.47 -4.82 105.19 107.21 1yaa n GLY 151 Ca 0.24 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1yaa n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 152 N -2.85 4.42 0.05 0.99 1.43 -0.71 -5.02 118.68 116.99 1yaa s LEU 152 Ca 0.00 1.30 -0.26 0.00 -1.03 0.00 0.00 54.13 54.14 1yaa s LEU 152 Cb 0.00 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 1yaa s LEU 152 CO 0.00 0.14 0.80 -0.54 0.23 0.00 0.00 176.35 176.98 1yaa s LYS 153 N -1.65 4.53 0.14 1.70 3.01 -1.26 -4.28 119.74 121.92 1yaa s LYS 153 Ca 0.37 1.14 0.06 0.00 -1.01 0.00 0.00 55.97 56.52 1yaa s LYS 153 Cb -0.18 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.23 1yaa s LYS 153 CO 0.20 0.24 0.03 0.95 0.51 0.00 0.00 175.35 177.28 1yaa s THR 154 N 0.06 4.00 0.33 2.17 -4.23 -1.26 -1.70 115.64 115.01 1yaa s THR 154 Ca 0.41 -1.17 0.05 0.00 -1.18 0.00 0.00 61.69 59.80 1yaa s THR 154 Cb -0.21 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1yaa s THR 154 CO 0.24 -0.01 0.21 0.00 -0.54 0.00 0.00 174.62 174.52 1yaa s ALA 155 N -1.55 2.03 0.07 3.99 0.00 -0.74 -4.89 121.76 120.66 1yaa s ALA 155 Ca 0.27 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1yaa s ALA 155 Cb -0.10 1.27 -0.04 0.00 0.00 0.00 0.00 23.12 24.25 1yaa s ALA 155 CO 0.19 -0.56 -0.05 0.95 0.00 0.00 0.00 175.76 176.29 1yaa s THR 156 N -3.50 0.44 -0.03 0.00 -4.23 -1.26 -0.76 115.64 106.31 1yaa s THR 156 Ca 0.36 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 1yaa s THR 156 Cb 0.03 -1.40 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 1yaa s THR 156 CO 0.22 -0.85 -0.12 -0.72 -0.54 0.00 0.00 174.62 172.61 1yaa s TYR 158 N -3.36 1.19 0.31 3.99 -0.85 -0.42 -4.83 117.35 113.38 1yaa s TYR 158 Ca 0.06 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.02 1yaa s TYR 158 Cb 0.04 -0.81 -0.13 0.00 0.38 0.00 0.00 41.96 41.44 1yaa s TYR 158 CO -0.06 -0.10 1.28 -2.30 -1.52 0.00 0.00 175.55 172.86 1yaa n PRO 159 N 3.12 2.00 0.00 -3.49 -0.02 -1.26 -1.95 135.00 133.41 1yaa n PRO 159 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1yaa n PRO 159 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1yaa n PRO 159 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1yaa n TYR 160 N 0.72 0.00 -2.72 6.00 9.36 -1.12 -3.60 117.16 125.80 1yaa n TYR 160 Ca 0.07 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.87 1yaa n TYR 160 Cb 0.34 0.31 -0.03 0.00 -0.63 0.00 0.00 39.34 39.34 1yaa n TYR 160 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 1yaa s TRP 161 N -0.71 3.47 -0.32 2.98 -0.11 -0.56 -0.10 118.94 123.59 1yaa s TRP 161 Ca 0.00 1.51 -0.14 0.00 1.22 0.00 0.00 56.10 58.69 1yaa s TRP 161 Cb 0.00 -3.17 -0.02 0.00 -1.50 0.00 0.00 33.47 28.78 1yaa s TRP 161 CO 0.00 -0.27 0.32 0.00 -4.62 0.00 0.00 176.95 172.38 1yaa s ALA 162 N 2.23 3.52 0.06 5.86 0.00 0.38 -4.83 121.76 128.98 1yaa s ALA 162 Ca 0.46 -1.13 -0.36 0.00 0.00 0.00 0.00 51.96 50.92 1yaa s ALA 162 Cb -0.17 -2.72 -0.20 0.00 0.00 0.00 0.00 23.12 20.03 1yaa s ALA 162 CO 0.15 -0.88 1.52 -0.91 0.00 0.00 0.00 175.76 175.64 1yaa h ASN 163 N 8.39 -1.10 -0.78 0.00 2.35 -1.95 0.37 115.58 122.86 1yaa h ASN 163 Ca -0.31 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1yaa h ASN 163 Cb 1.16 0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.76 1yaa h ASN 163 CO 0.65 -0.77 0.51 1.05 -1.65 0.00 0.00 177.43 177.22 1yaa h GLU 164 N -1.33 0.69 0.00 0.81 9.09 -1.97 -2.58 114.58 119.29 1yaa h GLU 164 Ca -0.13 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.24 1yaa h GLU 164 Cb 0.99 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1yaa h GLU 164 CO 0.22 0.46 -1.19 0.25 0.05 0.00 0.00 179.01 178.79 1yaa n THR 165 N -4.50 0.29 -3.63 -1.06 -2.24 -1.23 -4.96 114.28 96.96 1yaa n THR 165 Ca 0.13 -0.39 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 1yaa n THR 165 Cb 0.32 -0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1yaa n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yaa n LYS 166 N -2.26 -5.72 -4.14 -0.78 5.02 0.13 -4.96 118.16 105.45 1yaa n LYS 166 Ca 0.00 0.69 -0.09 0.00 -2.02 0.00 0.00 58.31 56.89 1yaa n LYS 166 Cb 0.50 -5.59 -0.10 0.00 -0.02 0.00 0.00 35.03 29.82 1yaa n LYS 166 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1yaa s SER 167 N -3.13 0.34 -0.18 4.39 0.01 -1.07 -4.94 113.70 109.13 1yaa s SER 167 Ca 0.56 -1.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 1yaa s SER 167 Cb -0.27 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 1yaa s SER 167 CO 0.69 -0.71 1.61 -0.22 0.41 0.00 0.00 173.24 175.02 1yaa s LEU 168 N -3.03 4.01 -1.22 2.44 2.96 -1.26 -0.47 118.68 122.12 1yaa s LEU 168 Ca 0.21 1.78 -0.20 0.00 -0.22 0.00 0.00 54.13 55.70 1yaa s LEU 168 Cb 0.08 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.27 1yaa s LEU 168 CO -0.00 -1.15 1.72 -0.62 -1.32 0.00 0.00 176.35 174.98 1yaa s ASP 169 N 3.91 6.45 0.22 3.68 -1.08 0.86 -4.80 116.67 125.92 1yaa s ASP 169 Ca 0.71 -2.09 -0.07 0.00 -0.52 0.00 0.00 52.55 50.58 1yaa s ASP 169 Cb -0.27 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 38.79 1yaa s ASP 169 CO 0.28 -1.57 1.77 0.25 0.52 0.00 0.00 175.17 176.43 1yaa h LEU 170 N 13.56 1.07 -0.86 -1.34 5.85 -1.91 -2.23 115.31 129.44 1yaa h LEU 170 Ca 0.36 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1yaa h LEU 170 Cb 0.91 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1yaa h LEU 170 CO 1.41 0.97 0.55 0.78 -0.34 0.00 0.00 178.44 181.81 1yaa h ASN 171 N 1.11 0.91 0.02 1.25 2.35 -1.97 -0.72 115.58 118.54 1yaa h ASN 171 Ca 0.25 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 1yaa h ASN 171 Cb 0.26 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1yaa h ASN 171 CO -0.01 0.62 -0.70 1.23 -1.65 0.00 0.00 177.43 176.92 1yaa h GLY 172 N 1.07 0.68 0.87 2.83 0.00 -1.86 -2.22 103.07 104.44 1yaa h GLY 172 Ca 0.35 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1yaa h GLY 172 CO -0.13 0.81 -0.26 -2.75 0.00 0.00 0.00 176.54 174.21 1yaa h PHE 173 N 0.43 -0.69 -0.82 5.60 3.04 -0.77 -1.32 116.94 122.41 1yaa h PHE 173 Ca -0.03 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1yaa h PHE 173 Cb 1.29 0.25 -0.04 0.00 2.56 0.00 0.00 35.95 40.01 1yaa h PHE 173 CO 0.06 -0.40 0.42 -0.07 -2.02 0.00 0.00 178.31 176.30 1yaa h LEU 174 N -0.65 1.05 -0.41 0.59 3.38 -1.21 -2.52 115.31 115.54 1yaa h LEU 174 Ca -0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1yaa h LEU 174 Cb 0.54 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1yaa h LEU 174 CO 0.04 0.86 0.04 -1.13 0.09 0.00 0.00 178.44 178.34 1yaa h ASN 175 N 1.16 0.67 -0.63 -0.43 -1.24 -1.26 -1.00 115.58 112.85 1yaa h ASN 175 Ca 0.29 -0.28 0.01 0.00 0.71 0.00 0.00 56.30 57.02 1yaa h ASN 175 Cb 0.07 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 1yaa h ASN 175 CO -0.04 0.79 0.42 0.00 -1.29 0.00 0.00 177.43 177.30 1yaa h ALA 176 N 0.91 1.56 -0.31 1.57 0.00 -1.03 0.11 119.26 122.07 1yaa h ALA 176 Ca 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1yaa h ALA 176 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1yaa h ALA 176 CO 0.01 0.40 -0.34 0.82 0.00 0.00 0.00 179.25 180.14 1yaa h ILE 177 N 0.85 1.29 -0.00 0.00 2.04 -1.16 -1.76 117.51 118.77 1yaa h ILE 177 Ca 0.23 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 1yaa h ILE 177 Cb -0.08 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1yaa h ILE 177 CO -0.05 0.49 -0.42 1.56 0.00 0.00 0.00 178.15 179.73 1yaa h GLN 178 N 0.55 0.00 0.00 2.37 7.50 -0.55 -3.11 115.11 121.88 1yaa h GLN 178 Ca 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.18 1yaa h GLN 178 Cb 0.93 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.46 1yaa h GLN 178 CO 0.08 0.42 -0.75 0.87 -1.50 0.00 0.00 178.83 177.95 1yaa h LYS 179 N 0.00 0.00 -6.93 1.46 6.56 -0.71 -3.48 116.57 113.47 1yaa h LYS 179 Ca -0.00 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.07 1yaa h LYS 179 Cb 0.75 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 32.47 1yaa h LYS 179 CO 0.05 0.02 0.55 0.00 -2.06 0.00 0.00 179.45 178.02 1yaa s ALA 180 N -3.30 3.21 0.22 3.86 0.00 -0.67 -4.95 121.76 120.13 1yaa s ALA 180 Ca 0.01 1.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.73 1yaa s ALA 180 Cb 0.08 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 1yaa s ALA 180 CO 0.76 -0.63 1.64 -2.30 0.00 0.00 0.00 175.76 175.23 1yaa n PRO 181 N 0.17 2.55 -1.60 0.00 -0.02 -1.26 -4.86 135.00 129.98 1yaa n PRO 181 Ca 0.04 0.92 -0.45 0.00 -2.02 0.00 0.00 63.50 61.99 1yaa n PRO 181 Cb 0.45 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 1yaa n PRO 181 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1yaa n GLU 182 N 3.31 1.43 -0.64 -0.52 1.02 -1.26 -2.40 120.64 121.58 1yaa n GLU 182 Ca 0.14 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1yaa n GLU 182 Cb 0.33 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1yaa n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yaa n GLY 183 N 1.27 0.67 3.78 0.62 0.00 -1.07 -4.95 105.19 105.51 1yaa n GLY 183 Ca 0.10 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1yaa n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yaa s SER 184 N -2.07 5.52 -0.11 1.61 0.01 -1.01 -4.46 113.70 113.18 1yaa s SER 184 Ca 0.00 1.97 -0.20 0.00 1.31 0.00 0.00 55.95 59.04 1yaa s SER 184 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1yaa s SER 184 CO 0.00 -1.35 0.55 -0.63 0.41 0.00 0.00 173.24 172.22 1yaa s ILE 185 N -2.24 5.14 -0.29 1.44 -1.09 0.01 -1.05 121.20 123.12 1yaa s ILE 185 Ca 0.67 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 1yaa s ILE 185 Cb -0.19 -3.89 0.06 0.00 -1.58 0.00 0.00 42.46 36.85 1yaa s ILE 185 CO 0.36 0.29 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.96 1yaa s PHE 186 N 0.77 3.31 -0.30 3.97 0.08 0.10 -0.01 117.98 125.90 1yaa s PHE 186 Ca 0.29 -2.14 -0.29 0.00 0.12 0.00 0.00 56.93 54.91 1yaa s PHE 186 Cb -0.16 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1yaa s PHE 186 CO 0.13 -0.85 1.12 0.08 -0.10 0.00 0.00 175.22 175.59 1yaa s VAL 187 N 1.17 4.45 -0.10 -0.44 1.01 -0.83 -0.51 120.40 125.15 1yaa s VAL 187 Ca -0.05 1.68 0.04 0.00 0.00 0.00 0.00 61.98 63.65 1yaa s VAL 187 Cb -0.20 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1yaa s VAL 187 CO -0.03 -0.45 -0.22 -0.76 0.00 0.00 0.00 175.10 173.64 1yaa s LEU 188 N 3.72 2.03 -0.30 3.92 1.43 0.11 -4.48 118.68 125.12 1yaa s LEU 188 Ca 0.47 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 1yaa s LEU 188 Cb -0.13 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1yaa s LEU 188 CO 0.16 0.14 1.23 -1.00 0.23 0.00 0.00 176.35 177.11 1yaa s HIS 189 N 0.41 2.83 0.28 0.29 3.76 -1.26 -0.99 115.29 120.61 1yaa s HIS 189 Ca -0.18 0.97 0.01 0.00 -0.15 0.00 0.00 55.06 55.71 1yaa s HIS 189 Cb -0.18 -3.82 0.55 0.00 1.11 0.00 0.00 32.58 30.24 1yaa s HIS 189 CO 0.08 -1.44 1.84 0.77 -0.85 0.00 0.00 174.74 175.14 1yaa h SER 190 N 8.86 0.94 -5.35 1.40 0.02 -1.82 -3.46 113.55 114.14 1yaa h SER 190 Ca -0.25 0.04 0.18 0.00 -0.84 0.00 0.00 61.79 60.93 1yaa h SER 190 Cb 1.09 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.41 1yaa h SER 190 CO 1.03 0.51 0.50 0.00 -1.14 0.00 0.00 176.83 177.73 1yaa n ALA 192 N -0.50 -2.24 -1.56 0.00 0.00 -1.26 -4.65 120.51 110.30 1yaa n ALA 192 Ca -0.06 -0.28 -0.57 0.00 0.00 0.00 0.00 53.44 52.53 1yaa n ALA 192 Cb 0.61 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1yaa n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1yaa n HIS 193 N -4.37 1.07 -4.01 0.00 -0.00 -1.26 -4.80 115.22 101.85 1yaa n HIS 193 Ca -0.22 0.91 -0.35 0.00 0.46 0.00 0.00 57.72 58.52 1yaa n HIS 193 Cb 0.65 -2.19 -0.12 0.00 -0.12 0.00 0.00 29.99 28.20 1yaa n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1yaa s ASN 194 N 0.55 5.12 0.09 0.26 3.84 -1.26 -0.43 114.94 123.11 1yaa s ASN 194 Ca 0.90 -0.12 0.20 0.00 0.21 0.00 0.00 52.86 54.05 1yaa s ASN 194 Cb -1.18 -1.88 -0.11 0.00 -0.55 0.00 0.00 41.25 37.53 1yaa s ASN 194 CO 0.56 0.08 0.84 -0.81 -2.79 0.00 0.00 177.10 174.97 1yaa n PRO 195 N 4.17 0.62 -0.31 0.43 -0.04 -1.26 -2.72 135.00 135.90 1yaa n PRO 195 Ca -0.17 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1yaa n PRO 195 Cb 0.52 -1.77 0.34 0.00 -0.04 0.00 0.00 33.50 32.55 1yaa n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yaa h THR 196 N 0.00 0.82 -0.10 0.52 1.35 -1.91 -3.37 112.91 110.23 1yaa h THR 196 Ca -0.10 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.46 1yaa h THR 196 Cb 1.33 -0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 1yaa h THR 196 CO 0.02 0.14 -0.04 0.61 -0.25 0.00 0.00 175.52 176.00 1yaa n GLY 197 N -1.40 0.55 3.24 5.82 0.00 0.42 -3.63 105.19 110.20 1yaa n GLY 197 Ca 0.19 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1yaa n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yaa s LEU 198 N -0.47 3.17 0.29 0.99 2.96 -1.26 -0.52 118.68 123.85 1yaa s LEU 198 Ca 0.00 -0.73 0.09 0.00 -0.22 0.00 0.00 54.13 53.26 1yaa s LEU 198 Cb 0.00 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1yaa s LEU 198 CO 0.00 -0.11 0.09 -1.81 -1.32 0.00 0.00 176.35 173.20 1yaa s ASP 199 N 1.38 4.81 0.63 3.68 1.01 -1.26 -4.61 116.67 122.31 1yaa s ASP 199 Ca 0.02 -0.60 -0.11 0.00 0.71 0.00 0.00 52.55 52.57 1yaa s ASP 199 Cb -0.16 -0.93 -0.03 0.00 1.01 0.00 0.00 42.92 42.81 1yaa s ASP 199 CO -0.04 -0.11 1.03 -2.84 0.21 0.00 0.00 175.17 173.43 1yaa s PRO 200 N -3.77 3.53 0.97 8.23 0.02 -1.26 -4.98 135.00 137.74 1yaa s PRO 200 Ca 0.34 0.75 -0.16 0.00 0.02 0.00 0.00 61.00 61.95 1yaa s PRO 200 Cb -0.05 -2.07 0.19 0.00 0.02 0.00 0.00 34.50 32.58 1yaa s PRO 200 CO 0.22 -0.62 1.27 0.95 -0.33 0.00 0.00 177.00 178.49 1yaa s THR 201 N -3.18 1.95 0.50 0.99 -4.23 -1.26 -4.78 115.64 105.62 1yaa s THR 201 Ca 0.55 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.23 1yaa s THR 201 Cb -0.11 -2.92 0.25 0.00 1.34 0.00 0.00 72.50 71.05 1yaa s THR 201 CO 0.54 0.00 2.10 0.28 -0.54 0.00 0.00 174.62 177.00 1yaa h SER 202 N -1.68 0.00 0.10 3.99 0.02 -2.00 -1.20 113.55 112.79 1yaa h SER 202 Ca -0.45 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 1yaa h SER 202 Cb 1.26 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.82 1yaa h SER 202 CO 0.43 0.06 -0.72 -0.33 -1.14 0.00 0.00 176.83 175.13 1yaa h GLU 203 N 0.00 0.30 -0.06 3.45 5.08 -2.01 -3.26 114.58 118.09 1yaa h GLU 203 Ca -0.00 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1yaa h GLU 203 Cb 0.12 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1yaa h GLU 203 CO 0.01 1.20 -0.03 1.96 -1.00 0.00 0.00 179.01 181.14 1yaa h GLN 204 N -0.35 0.08 -0.52 2.33 4.20 -1.80 -2.22 115.11 116.83 1yaa h GLN 204 Ca -0.12 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 1yaa h GLN 204 Cb 1.53 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 1yaa h GLN 204 CO 0.14 0.12 -0.16 -1.49 -0.67 0.00 0.00 178.83 176.77 1yaa h TRP 205 N 0.08 1.15 -0.88 2.96 -0.00 -1.32 -2.36 115.95 115.58 1yaa h TRP 205 Ca 0.02 -0.26 0.03 0.00 -0.00 0.00 0.00 58.89 58.68 1yaa h TRP 205 Cb 0.11 -0.28 -0.05 0.00 -0.00 0.00 0.00 29.16 28.94 1yaa h TRP 205 CO 0.00 1.09 0.57 0.28 -0.00 0.00 0.00 178.44 180.38 1yaa h VAL 206 N 0.89 1.16 -0.45 1.49 2.07 -1.44 -0.29 116.25 119.67 1yaa h VAL 206 Ca 0.13 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1yaa h VAL 206 Cb 0.73 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1yaa h VAL 206 CO 0.06 0.20 -0.17 1.56 0.02 0.00 0.00 177.57 179.24 1yaa h GLN 207 N 1.12 0.87 -0.09 1.57 4.20 -1.38 -1.59 115.11 119.81 1yaa h GLN 207 Ca 0.35 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1yaa h GLN 207 Cb -0.02 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1yaa h GLN 207 CO -0.11 0.98 -0.01 0.82 -0.67 0.00 0.00 178.83 179.83 1yaa h ILE 208 N 0.77 1.28 -0.62 2.54 2.04 -0.88 -2.31 117.51 120.33 1yaa h ILE 208 Ca 0.11 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1yaa h ILE 208 Cb 0.70 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1yaa h ILE 208 CO 0.05 0.25 0.16 0.58 0.00 0.00 0.00 178.15 179.20 1yaa h VAL 209 N -0.15 1.24 -0.14 1.67 2.07 -1.03 -2.13 116.25 117.78 1yaa h VAL 209 Ca 0.02 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 1yaa h VAL 209 Cb 0.40 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1yaa h VAL 209 CO 0.01 0.33 -0.44 0.44 0.02 0.00 0.00 177.57 177.93 1yaa h ASP 210 N 0.93 0.36 -0.04 0.57 3.32 -1.29 -0.91 116.42 119.37 1yaa h ASP 210 Ca 0.20 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 1yaa h ASP 210 Cb 0.31 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1yaa h ASP 210 CO -0.00 0.76 -0.60 0.00 -1.72 0.00 0.00 179.24 177.68 1yaa h ALA 211 N 1.26 0.59 -0.26 3.45 0.00 -1.17 -1.75 119.26 121.37 1yaa h ALA 211 Ca 0.02 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1yaa h ALA 211 Cb 0.89 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yaa h ALA 211 CO 0.07 0.70 -0.55 0.82 0.00 0.00 0.00 179.25 180.29 1yaa h ILE 212 N 0.48 1.29 -0.38 0.00 2.04 -1.29 -2.69 117.51 116.95 1yaa h ILE 212 Ca -0.00 -1.76 -0.10 0.00 1.00 0.00 0.00 64.86 64.00 1yaa h ILE 212 Cb 1.17 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1yaa h ILE 212 CO 0.12 0.57 -0.18 0.00 0.00 0.00 0.00 178.15 178.65 1yaa h ALA 213 N 0.77 0.97 -0.33 1.87 0.00 -1.12 -2.08 119.26 119.34 1yaa h ALA 213 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1yaa h ALA 213 Cb 1.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1yaa h ALA 213 CO 0.12 0.60 -0.33 0.66 0.00 0.00 0.00 179.25 180.30 1yaa h SER 214 N 0.64 0.75 -0.15 0.00 4.64 -1.27 -3.08 113.55 115.08 1yaa h SER 214 Ca 0.10 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1yaa h SER 214 Cb 0.66 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1yaa h SER 214 CO 0.05 1.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.32 1yaa n LYS 215 N -4.07 1.74 -2.60 4.77 5.02 -1.02 -4.95 118.16 117.05 1yaa n LYS 215 Ca -0.01 -1.10 -0.19 0.00 -2.02 0.00 0.00 58.31 54.99 1yaa n LYS 215 Cb 0.49 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 1yaa n LYS 215 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yaa n ASN 216 N 0.33 -5.38 -4.90 4.39 3.02 -0.84 -3.60 115.26 108.28 1yaa n ASN 216 Ca 0.16 -0.12 -0.29 0.00 -0.03 0.00 0.00 54.58 54.31 1yaa n ASN 216 Cb 0.34 -4.35 0.04 0.00 -0.61 0.00 0.00 39.78 35.20 1yaa n ASN 216 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1yaa s HIS 217 N -2.99 3.29 -0.25 3.10 3.76 -0.85 -2.60 115.29 118.74 1yaa s HIS 217 Ca 0.12 0.90 -0.09 0.00 -0.15 0.00 0.00 55.06 55.84 1yaa s HIS 217 Cb -0.05 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 1yaa s HIS 217 CO 0.14 -1.09 0.12 0.42 -0.85 0.00 0.00 174.74 173.48 1yaa s ILE 218 N -3.25 4.79 -0.27 0.60 1.01 -0.22 -4.75 121.20 119.11 1yaa s ILE 218 Ca 0.57 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 1yaa s ILE 218 Cb -0.11 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1yaa s ILE 218 CO 0.49 0.32 0.34 0.00 0.00 0.00 0.00 174.94 176.09 1yaa s ALA 219 N 1.50 3.56 -0.32 9.38 0.00 -1.26 0.01 121.76 134.62 1yaa s ALA 219 Ca 0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1yaa s ALA 219 Cb -0.15 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.32 1yaa s ALA 219 CO 0.06 -0.66 0.09 -1.17 0.00 0.00 0.00 175.76 174.08 1yaa s LEU 220 N 2.01 4.06 -0.58 0.00 0.20 0.33 -2.44 118.68 122.26 1yaa s LEU 220 Ca 0.13 -0.93 -0.19 0.00 0.69 0.00 0.00 54.13 53.83 1yaa s LEU 220 Cb -0.16 -1.87 0.09 0.00 -0.43 0.00 0.00 46.19 43.83 1yaa s LEU 220 CO 0.10 -0.26 0.70 -0.36 -0.29 0.00 0.00 176.35 176.25 1yaa s PHE 221 N 1.44 2.99 -0.51 5.38 0.40 0.66 0.08 117.98 128.42 1yaa s PHE 221 Ca 0.00 -0.85 -0.28 0.00 -0.60 0.00 0.00 56.93 55.19 1yaa s PHE 221 Cb -0.18 -3.93 0.02 0.00 0.51 0.00 0.00 43.02 39.44 1yaa s PHE 221 CO 0.02 -1.26 1.27 0.34 0.70 0.00 0.00 175.22 176.29 1yaa s ASP 222 N 3.44 6.41 -0.92 1.36 2.15 -0.16 -1.40 116.67 127.56 1yaa s ASP 222 Ca 0.13 0.39 -0.04 0.00 0.43 0.00 0.00 52.55 53.46 1yaa s ASP 222 Cb -0.23 -2.55 0.23 0.00 -0.30 0.00 0.00 42.92 40.07 1yaa s ASP 222 CO 0.08 -1.46 0.83 -0.89 -0.17 0.00 0.00 175.17 173.56 1yaa s THR 223 N 5.14 4.74 -0.50 1.71 2.01 -0.26 -2.52 115.64 125.96 1yaa s THR 223 Ca 0.50 -3.62 0.21 0.00 0.31 0.00 0.00 61.69 59.09 1yaa s THR 223 Cb -0.09 -3.93 -0.28 0.00 0.01 0.00 0.00 72.50 68.21 1yaa s THR 223 CO 0.29 -1.09 0.68 0.00 -0.69 0.00 0.00 174.62 173.81 1yaa n ALA 224 N 2.60 3.76 -2.26 7.40 0.00 -1.26 -1.81 120.51 128.93 1yaa n ALA 224 Ca 0.20 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 1yaa n ALA 224 Cb 0.38 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.11 1yaa n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yaa n TYR 225 N -1.87 2.38 -2.10 0.00 4.01 -1.26 -4.37 117.16 113.95 1yaa n TYR 225 Ca -0.00 -2.26 -0.42 0.00 -0.16 0.00 0.00 57.90 55.05 1yaa n TYR 225 Cb 0.44 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1yaa n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1yaa s GLN 226 N -3.64 4.20 0.00 -0.72 0.74 -1.26 -1.59 119.66 117.39 1yaa s GLN 226 Ca 0.44 2.07 0.00 0.00 0.05 0.00 0.00 55.36 57.93 1yaa s GLN 226 Cb 0.39 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.61 1yaa s GLN 226 CO 0.01 -0.79 0.00 0.41 -0.55 0.00 0.00 175.29 174.37 1yaa n GLY 227 N 3.98 0.50 0.00 2.59 0.00 -1.26 -4.70 105.19 106.30 1yaa n GLY 227 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1yaa n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yaa n PHE 228 N -2.00 0.00 0.02 1.61 3.72 -0.62 -2.70 117.46 117.49 1yaa n PHE 228 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1yaa n PHE 228 Cb 0.00 -0.18 -0.06 0.00 -0.94 0.00 0.00 39.48 38.31 1yaa n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yaa h ALA 229 N 1.58 -0.15 -0.00 4.37 0.00 -1.92 -3.22 119.26 119.92 1yaa h ALA 229 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1yaa h ALA 229 Cb 0.50 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yaa h ALA 229 CO 0.00 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.32 1yaa n THR 230 N -4.85 0.09 -0.98 0.00 -2.24 -1.26 -4.43 114.28 100.61 1yaa n THR 230 Ca -0.06 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1yaa n THR 230 Cb 0.22 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1yaa n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yaa n GLY 231 N 0.01 0.83 3.10 3.38 0.00 -1.10 -5.01 105.19 106.41 1yaa n GLY 231 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1yaa n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yaa s ASP 232 N -2.67 2.82 0.09 1.61 -1.08 -1.26 -4.54 116.67 111.64 1yaa s ASP 232 Ca 0.00 -0.53 -0.26 0.00 -0.52 0.00 0.00 52.55 51.24 1yaa s ASP 232 Cb 0.00 -1.29 -0.13 0.00 -1.46 0.00 0.00 42.92 40.04 1yaa s ASP 232 CO 0.00 0.03 1.69 -0.07 0.52 0.00 0.00 175.17 177.34 1yaa h LEU 233 N 7.54 -0.34 -0.96 -1.34 3.38 -1.90 -1.90 115.31 119.78 1yaa h LEU 233 Ca -0.34 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1yaa h LEU 233 Cb 1.17 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1yaa h LEU 233 CO 0.54 -0.21 0.05 0.44 0.09 0.00 0.00 178.44 179.35 1yaa h ASP 234 N -0.32 0.77 -0.34 -0.43 3.32 -1.97 -1.98 116.42 115.47 1yaa h ASP 234 Ca -0.01 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 1yaa h ASP 234 Cb 0.28 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1yaa h ASP 234 CO -0.01 0.80 -0.28 0.50 -1.72 0.00 0.00 179.24 178.53 1yaa h LYS 235 N 0.76 0.85 0.00 3.56 3.64 -1.98 -2.52 116.57 120.88 1yaa h LYS 235 Ca 0.16 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1yaa h LYS 235 Cb 0.39 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1yaa h LYS 235 CO 0.01 1.02 0.00 -0.25 -2.27 0.00 0.00 179.45 177.97 1yaa n ASP 236 N -4.09 0.30 -0.77 4.20 8.00 -0.72 -2.74 116.55 120.72 1yaa n ASP 236 Ca -0.01 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.14 1yaa n ASP 236 Cb 0.48 -0.62 0.31 0.00 -0.02 0.00 0.00 41.12 41.27 1yaa n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yaa n ALA 237 N -1.61 2.48 0.02 2.24 0.00 -0.76 -4.59 120.51 118.29 1yaa n ALA 237 Ca 0.05 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 1yaa n ALA 237 Cb 0.32 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1yaa n ALA 237 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1yaa h TYR 238 N 3.08 -1.53 -0.94 0.00 3.20 -1.49 -2.56 116.97 116.73 1yaa h TYR 238 Ca 0.00 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1yaa h TYR 238 Cb 0.68 0.68 -0.08 0.00 1.54 0.00 0.00 36.73 39.55 1yaa h TYR 238 CO 0.15 -0.55 0.58 0.00 -1.64 0.00 0.00 178.16 176.70 1yaa h ALA 239 N -0.28 1.36 -0.52 1.82 0.00 -1.82 -1.23 119.26 118.59 1yaa h ALA 239 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1yaa h ALA 239 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1yaa h ALA 239 CO -0.40 0.23 0.13 0.28 0.00 0.00 0.00 179.25 179.49 1yaa h VAL 240 N 0.96 1.24 -0.00 0.00 2.07 -1.83 -1.00 116.25 117.69 1yaa h VAL 240 Ca 0.44 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 1yaa h VAL 240 Cb 0.37 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1yaa h VAL 240 CO -0.24 0.31 -0.75 0.03 0.02 0.00 0.00 177.57 176.94 1yaa h ARG 241 N 0.72 0.01 -0.18 1.57 3.08 -1.14 -1.19 114.38 117.25 1yaa h ARG 241 Ca 0.16 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1yaa h ARG 241 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1yaa h ARG 241 CO 0.00 0.75 -0.07 1.25 -1.07 0.00 0.00 179.97 180.83 1yaa h LEU 242 N 0.01 0.38 0.10 3.04 5.85 -1.11 -1.17 115.31 122.40 1yaa h LEU 242 Ca -0.01 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1yaa h LEU 242 Cb 1.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1yaa h LEU 242 CO 0.10 0.69 -0.12 1.23 -0.34 0.00 0.00 178.44 180.01 1yaa h GLY 242 N 0.07 -0.22 0.83 3.75 0.00 -1.12 -0.55 103.07 105.83 1yaa h GLY 242 Ca 0.04 0.13 0.13 0.00 0.00 0.00 0.00 47.33 47.63 1yaa h GLY 242 CO 0.02 -0.12 0.46 -2.08 0.00 0.00 0.00 176.54 174.83 1yaa h VAL 242 N -0.25 0.83 0.16 4.60 2.07 -1.14 0.11 116.25 122.64 1yaa h VAL 242 Ca 0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1yaa h VAL 242 Cb 0.25 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1yaa h VAL 242 CO -0.05 0.07 -0.08 -0.08 0.02 0.00 0.00 177.57 177.46 1yaa h GLU 242 N 0.40 -0.20 0.00 1.57 4.81 -0.62 -3.21 114.58 117.33 1yaa h GLU 242 Ca 0.33 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1yaa h GLU 242 Cb 0.74 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 1yaa h GLU 242 CO -0.10 0.15 -0.16 0.87 -0.73 0.00 0.00 179.01 179.05 1yaa h LYS 243 N -0.96 0.00 -0.54 1.92 1.79 -0.86 -3.15 116.57 114.78 1yaa h LYS 243 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1yaa h LYS 243 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1yaa h LYS 243 CO 0.04 0.16 0.00 1.28 -1.08 0.00 0.00 179.45 179.84 1yaa n LEU 244 N -3.54 3.89 0.19 2.94 4.77 0.00 -4.55 117.00 120.71 1yaa n LEU 244 Ca -0.01 -2.25 0.06 0.00 -0.03 0.00 0.00 56.01 53.78 1yaa n LEU 244 Cb 0.31 -0.44 0.55 0.00 -2.33 0.00 0.00 43.42 41.50 1yaa n LEU 244 CO 0.31 0.82 1.03 0.77 -1.33 0.00 0.00 177.39 178.99 1yaa h SER 245 N 3.26 0.10 -0.11 -1.43 4.64 -1.54 -1.61 113.55 116.86 1yaa h SER 245 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1yaa h SER 245 Cb 1.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1yaa h SER 245 CO 0.10 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.54 1yaa n THR 246 N -4.46 1.75 0.01 2.95 -2.24 -1.26 -0.01 114.28 111.02 1yaa n THR 246 Ca -0.02 -1.79 -0.02 0.00 -2.27 0.00 0.00 64.05 59.95 1yaa n THR 246 Cb 0.13 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1yaa n THR 246 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yaa n VAL 247 N -0.79 1.09 -3.44 2.28 0.31 -0.89 -4.95 118.33 111.93 1yaa n VAL 247 Ca 0.14 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.63 1yaa n VAL 247 Cb 0.62 -1.70 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1yaa n VAL 247 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1yaa s SER 248 N -5.88 -0.55 0.29 4.52 1.04 -0.66 -4.99 113.70 107.48 1yaa s SER 248 Ca -0.06 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.05 1yaa s SER 248 Cb 0.01 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 1yaa s SER 248 CO 0.08 -0.98 1.30 -2.16 0.98 0.00 0.00 173.24 172.46 1yaa s PRO 249 N -3.76 4.38 -0.25 4.02 0.04 -1.26 -4.55 135.00 133.63 1yaa s PRO 249 Ca 0.01 2.15 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 1yaa s PRO 249 Cb -0.01 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 1yaa s PRO 249 CO -0.12 -0.18 0.08 0.08 0.04 0.00 0.00 177.00 176.90 1yaa s VAL 250 N -0.81 4.48 -0.17 -0.36 1.01 -0.35 -4.37 120.40 119.84 1yaa s VAL 250 Ca 0.51 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 1yaa s VAL 250 Cb -0.39 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1yaa s VAL 250 CO 0.48 0.34 0.34 -0.36 0.00 0.00 0.00 175.10 175.90 1yaa s PHE 251 N 1.52 3.44 -0.14 5.22 0.40 -1.02 -0.89 117.98 126.50 1yaa s PHE 251 Ca 0.06 0.63 0.01 0.00 -0.60 0.00 0.00 56.93 57.04 1yaa s PHE 251 Cb -0.15 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 40.98 1yaa s PHE 251 CO 0.04 0.16 -0.18 0.08 0.70 0.00 0.00 175.22 176.03 1yaa s VAL 252 N 0.70 1.83 -0.67 -0.44 1.01 -0.59 -0.24 120.40 122.00 1yaa s VAL 252 Ca 0.18 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1yaa s VAL 252 Cb -0.14 -1.65 0.17 0.00 0.00 0.00 0.00 36.38 34.76 1yaa s VAL 252 CO 0.06 0.50 0.53 0.00 0.00 0.00 0.00 175.10 176.19 1yaa s GLN 254 N 0.16 4.40 0.05 0.00 0.74 -0.30 -1.10 119.66 123.62 1yaa s GLN 254 Ca 0.16 0.91 0.09 0.00 0.05 0.00 0.00 55.36 56.57 1yaa s GLN 254 Cb -0.18 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 1yaa s GLN 254 CO -0.05 -0.04 -0.25 0.45 -0.55 0.00 0.00 175.29 174.86 1yaa s SER 255 N 0.91 3.30 -0.03 6.67 0.15 -0.75 -0.74 113.70 123.21 1yaa s SER 255 Ca 0.38 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.52 1yaa s SER 255 Cb -0.18 -0.35 0.14 0.00 -1.71 0.00 0.00 66.02 63.93 1yaa s SER 255 CO 0.17 0.25 1.11 0.49 1.20 0.00 0.00 173.24 176.46 1yaa n PHE 256 N 1.67 0.17 -0.05 3.44 3.72 -0.94 -4.73 117.46 120.75 1yaa n PHE 256 Ca -0.17 -0.59 -0.03 0.00 -0.05 0.00 0.00 57.45 56.61 1yaa n PHE 256 Cb 0.52 -0.07 0.20 0.00 -0.94 0.00 0.00 39.48 39.19 1yaa n PHE 256 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yaa h ALA 257 N 0.60 1.15 0.00 4.37 0.00 -1.87 -2.84 119.26 120.67 1yaa h ALA 257 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1yaa h ALA 257 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1yaa h ALA 257 CO 0.01 0.54 -1.55 1.63 0.00 0.00 0.00 179.25 179.89 1yaa n LYS 258 N -4.20 0.55 0.31 0.00 4.01 -1.26 -2.09 118.16 115.48 1yaa n LYS 258 Ca 0.01 0.27 0.18 0.00 -0.51 0.00 0.00 58.31 58.26 1yaa n LYS 258 Cb 0.33 -1.48 1.03 0.00 -0.51 0.00 0.00 35.03 34.39 1yaa n LYS 258 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1yaa h ASN 259 N -1.00 0.00 -0.00 4.39 -0.00 -1.78 -1.91 115.58 115.29 1yaa h ASN 259 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.02 1yaa h ASN 259 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.53 1yaa h ASN 259 CO -0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 177.43 177.25 1yaa n ALA 260 N -2.21 2.37 -3.11 4.14 0.00 -1.17 -4.83 120.51 115.71 1yaa n ALA 260 Ca -0.03 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 1yaa n ALA 260 Cb 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 19.45 19.55 1yaa n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yaa n GLY 261 N 0.43 -0.36 0.02 0.00 0.00 -0.72 -4.73 105.19 99.83 1yaa n GLY 261 Ca 0.01 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1yaa n GLY 261 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yaa n MET 262 N -3.89 0.13 0.00 1.61 2.81 -0.89 -4.87 117.12 112.01 1yaa n MET 262 Ca -0.06 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1yaa n MET 262 Cb 0.59 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 1yaa n MET 262 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1yaa n TYR 263 N -1.39 0.00 0.87 2.03 4.01 -1.06 0.52 117.16 122.14 1yaa n TYR 263 Ca 0.08 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.92 1yaa n TYR 263 Cb 0.33 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.85 1yaa n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yaa n GLY 264 N 0.00 -1.07 0.11 2.72 0.00 -1.26 -3.14 105.19 102.55 1yaa n GLY 264 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1yaa n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yaa h GLU 265 N 0.00 0.00 -5.63 1.61 4.39 -0.32 -3.49 114.58 111.15 1yaa h GLU 265 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1yaa h GLU 265 Cb 0.26 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.08 1yaa h GLU 265 CO 0.00 0.00 -0.87 0.54 -1.16 0.00 0.00 179.01 177.52 1yaa n ARG 266 N -2.35 -2.23 -4.10 2.33 5.12 -1.19 -4.61 116.66 109.63 1yaa n ARG 266 Ca 0.05 0.78 -0.35 0.00 -1.93 0.00 0.00 57.85 56.40 1yaa n ARG 266 Cb 0.45 -5.47 -0.13 0.00 -1.16 0.00 0.00 32.46 26.15 1yaa n ARG 266 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1yaa s VAL 267 N -3.41 3.72 0.26 1.55 0.11 -1.26 -2.93 120.40 118.45 1yaa s VAL 267 Ca 0.44 -0.39 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 1yaa s VAL 267 Cb -0.08 -2.68 0.05 0.00 -1.53 0.00 0.00 36.38 32.15 1yaa s VAL 267 CO 0.77 0.44 0.87 -0.83 -3.33 0.00 0.00 175.10 173.01 1yaa s GLY 268 N 1.05 0.07 0.00 6.54 0.00 -1.16 -2.21 107.32 111.61 1yaa s GLY 268 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1yaa s GLY 268 CO 0.01 0.42 0.06 0.00 0.00 0.00 0.00 173.10 173.59 1yaa s PHE 269 N -1.09 3.05 0.16 0.00 5.36 0.40 -1.14 117.98 124.71 1yaa s PHE 269 Ca -0.12 -0.52 0.10 0.00 -0.96 0.00 0.00 56.93 55.43 1yaa s PHE 269 Cb -0.07 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.41 1yaa s PHE 269 CO 0.00 -0.34 -0.18 -1.01 -1.46 0.00 0.00 175.22 172.23 1yaa s HIS 269 N 1.35 2.47 -0.17 10.12 3.76 -0.55 -1.38 115.29 130.88 1yaa s HIS 269 Ca 0.05 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1yaa s HIS 269 Cb -0.15 -1.25 0.08 0.00 1.11 0.00 0.00 32.58 32.37 1yaa s HIS 269 CO 0.02 0.45 0.23 -1.17 -0.85 0.00 0.00 174.74 173.42 1yaa s LEU 269 N -2.50 -0.18 -0.60 0.89 2.96 0.03 -1.55 118.68 117.73 1yaa s LEU 269 Ca 0.20 0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 54.00 1yaa s LEU 269 Cb -0.09 0.49 0.09 0.00 0.50 0.00 0.00 46.19 47.18 1yaa s LEU 269 CO 0.11 -0.29 0.76 0.00 -1.32 0.00 0.00 176.35 175.60 1yaa s ALA 269 N 2.36 3.34 0.40 5.97 0.00 -0.07 -0.30 121.76 133.47 1yaa s ALA 269 Ca 0.05 -2.09 -0.26 0.00 0.00 0.00 0.00 51.96 49.67 1yaa s ALA 269 Cb -0.14 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 1yaa s ALA 269 CO -0.11 -2.41 1.23 -0.51 0.00 0.00 0.00 175.76 173.96 1yaa s LEU 270 N 3.00 4.20 0.96 0.00 1.43 0.56 -1.21 118.68 127.61 1yaa s LEU 270 Ca 0.14 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1yaa s LEU 270 Cb -0.22 -3.97 0.17 0.00 0.03 0.00 0.00 46.19 42.20 1yaa s LEU 270 CO 0.08 -0.76 1.10 0.28 0.23 0.00 0.00 176.35 177.27 1yaa s THR 271 N -1.34 2.32 -0.05 5.49 -1.32 -1.26 -4.88 115.64 114.60 1yaa s THR 271 Ca 0.57 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.86 1yaa s THR 271 Cb -0.34 -2.28 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1yaa s THR 271 CO 0.43 -0.14 1.17 -0.54 -2.21 0.00 0.00 174.62 173.34 1yaa s LYS 272 N -4.69 4.37 0.00 7.08 1.02 0.98 -4.96 119.74 123.55 1yaa s LYS 272 Ca 0.66 1.64 0.00 0.00 0.02 0.00 0.00 55.97 58.28 1yaa s LYS 272 Cb -0.22 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1yaa s LYS 272 CO 0.59 -0.41 0.00 0.00 -0.92 0.00 0.00 175.35 174.62 1yaa n GLN 273 N 5.05 0.00 0.08 1.68 10.64 -1.26 -4.94 117.38 128.63 1yaa n GLN 273 Ca 0.10 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.35 1yaa n GLN 273 Cb 0.47 0.00 0.53 0.00 -0.86 0.00 0.00 30.24 30.38 1yaa n GLN 273 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1yaa h ALA 274 N 0.00 1.92 0.00 2.61 0.00 -2.05 -1.98 119.26 119.76 1yaa h ALA 274 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yaa h ALA 274 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yaa h ALA 274 CO 0.00 0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.33 1yaa n GLN 275 N -4.49 0.03 0.19 0.00 1.13 -1.26 -2.64 117.38 110.34 1yaa n GLN 275 Ca 0.02 0.50 0.11 0.00 -1.94 0.00 0.00 57.00 55.69 1yaa n GLN 275 Cb 0.16 -1.58 0.60 0.00 0.11 0.00 0.00 30.24 29.53 1yaa n GLN 275 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1yaa h ASN 276 N 0.00 0.00 0.50 1.08 2.35 -1.73 -0.20 115.58 117.59 1yaa h ASN 276 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1yaa h ASN 276 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1yaa h ASN 276 CO 0.00 0.00 -0.25 0.50 -1.65 0.00 0.00 177.43 176.03 1yaa h LYS 277 N 0.00 0.00 0.00 0.81 1.63 -1.77 -2.64 116.57 114.60 1yaa h LYS 277 Ca 0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 1yaa h LYS 277 Cb 0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.78 1yaa h LYS 277 CO 0.00 0.25 -1.76 2.41 -3.45 0.00 0.00 179.45 176.90 1yaa n THR 278 N -3.76 0.76 -0.25 1.00 -1.04 -0.20 -4.57 114.28 106.22 1yaa n THR 278 Ca -0.01 -0.30 0.03 0.00 -2.04 0.00 0.00 64.05 61.72 1yaa n THR 278 Cb 0.36 -0.96 0.26 0.00 -1.82 0.00 0.00 70.33 68.17 1yaa n THR 278 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1yaa h ILE 279 N 0.00 1.12 0.22 12.58 2.04 -1.33 -2.36 117.51 129.78 1yaa h ILE 279 Ca -0.30 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1yaa h ILE 279 Cb 1.48 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1yaa h ILE 279 CO -0.04 0.18 -0.11 0.50 0.00 0.00 0.00 178.15 178.68 1yaa h LYS 280 N 0.99 -0.29 0.00 2.37 3.64 -1.72 -0.01 116.57 121.55 1yaa h LYS 280 Ca 0.33 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1yaa h LYS 280 Cb 0.06 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1yaa h LYS 280 CO -0.10 -0.10 -0.22 -1.35 -2.27 0.00 0.00 179.45 175.41 1yaa h PRO 281 N -0.41 0.00 0.25 1.90 0.11 -1.78 -2.16 132.00 129.91 1yaa h PRO 281 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1yaa h PRO 281 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1yaa h PRO 281 CO 0.05 0.22 -0.12 0.00 -0.21 0.00 0.00 178.00 177.94 1yaa h ALA 282 N 1.78 -0.33 -0.92 -0.75 0.00 -1.16 -2.62 119.26 115.27 1yaa h ALA 282 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1yaa h ALA 282 Cb 0.41 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1yaa h ALA 282 CO 0.03 -0.46 0.60 0.28 0.00 0.00 0.00 179.25 179.70 1yaa h VAL 283 N -0.78 1.24 -0.41 0.00 2.07 -0.94 -2.64 116.25 114.78 1yaa h VAL 283 Ca -0.03 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1yaa h VAL 283 Cb 0.51 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1yaa h VAL 283 CO 0.06 0.23 -0.14 0.74 0.02 0.00 0.00 177.57 178.48 1yaa h THR 284 N 1.25 1.26 -0.05 2.57 2.02 -1.44 -1.73 112.91 116.78 1yaa h THR 284 Ca 0.34 -1.19 -0.14 0.00 0.77 0.00 0.00 66.41 66.18 1yaa h THR 284 Cb -0.14 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1yaa h THR 284 CO -0.07 0.40 -0.60 0.77 0.37 0.00 0.00 175.52 176.39 1yaa h SER 285 N 0.67 0.20 -0.38 4.18 4.64 -1.24 0.10 113.55 121.71 1yaa h SER 285 Ca 0.11 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1yaa h SER 285 Cb 0.61 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1yaa h SER 285 CO 0.04 0.75 -0.26 1.56 -0.87 0.00 0.00 176.83 178.05 1yaa h GLN 286 N 0.13 0.90 -0.32 4.77 1.08 -1.26 0.23 115.11 120.63 1yaa h GLN 286 Ca -0.01 -0.40 -0.12 0.00 -1.45 0.00 0.00 58.65 56.67 1yaa h GLN 286 Cb 1.10 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1yaa h GLN 286 CO 0.09 1.05 -0.28 -0.07 -0.95 0.00 0.00 178.83 178.67 1yaa h LEU 287 N 0.76 0.81 -1.43 1.46 3.38 -1.11 -2.64 115.31 116.54 1yaa h LEU 287 Ca 0.09 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1yaa h LEU 287 Cb 0.82 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1yaa h LEU 287 CO 0.07 1.10 0.05 0.00 0.09 0.00 0.00 178.44 179.75 1yaa h ALA 288 N 0.74 1.55 -0.33 1.53 0.00 -0.79 -1.93 119.26 120.03 1yaa h ALA 288 Ca 0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1yaa h ALA 288 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yaa h ALA 288 CO 0.07 0.34 -0.24 -0.22 0.00 0.00 0.00 179.25 179.19 1yaa h LYS 289 N 0.41 0.65 -0.15 0.00 1.63 -0.76 -1.49 116.57 116.87 1yaa h LYS 289 Ca 0.10 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1yaa h LYS 289 Cb 0.20 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1yaa h LYS 289 CO -0.00 0.83 -0.00 0.82 -3.45 0.00 0.00 179.45 177.65 1yaa h ILE 290 N 0.57 1.25 -0.43 2.00 2.04 -1.00 -1.88 117.51 120.05 1yaa h ILE 290 Ca 0.08 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1yaa h ILE 290 Cb 0.72 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1yaa h ILE 290 CO 0.06 0.25 0.20 0.40 0.00 0.00 0.00 178.15 179.05 1yaa h ILE 291 N 0.01 1.18 -0.42 -0.67 2.04 -1.40 -2.33 117.51 115.92 1yaa h ILE 291 Ca 0.04 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1yaa h ILE 291 Cb 0.38 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1yaa h ILE 291 CO 0.01 0.20 0.27 -0.09 0.00 0.00 0.00 178.15 178.54 1yaa h ARG 292 N 0.55 0.56 0.00 2.37 9.65 -1.26 0.28 114.38 126.53 1yaa h ARG 292 Ca 0.15 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1yaa h ARG 292 Cb 0.13 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1yaa h ARG 292 CO -0.02 0.38 0.00 -1.13 2.80 0.00 0.00 179.97 182.01 1yaa n SER 293 N -4.78 0.00 -0.04 -3.80 3.41 -0.71 -2.34 113.62 105.35 1yaa n SER 293 Ca 0.01 0.48 -0.09 0.00 -0.26 0.00 0.00 58.87 59.01 1yaa n SER 293 Cb 0.03 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1yaa n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yaa n GLU 294 N -1.49 0.19 0.00 4.33 1.02 -0.89 -4.86 120.64 118.94 1yaa n GLU 294 Ca 0.06 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1yaa n GLU 294 Cb 0.26 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1yaa n GLU 294 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1yaa n VAL 295 N -3.25 0.00 0.00 2.62 0.24 -0.00 -5.04 118.33 112.90 1yaa n VAL 295 Ca -0.17 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1yaa n VAL 295 Cb 0.63 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 1yaa n VAL 295 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1yaa n SER 296 N -0.16 0.00 -3.57 -1.34 2.88 0.77 -4.72 113.62 107.49 1yaa n SER 296 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1yaa n SER 296 Cb 0.06 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 1yaa n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yaa s ASN 297 N 0.00 -0.43 0.45 -3.46 2.20 -1.26 -4.15 114.94 108.28 1yaa s ASN 297 Ca 0.00 0.12 -0.23 0.00 -0.94 0.00 0.00 52.86 51.82 1yaa s ASN 297 Cb 0.00 0.50 -0.08 0.00 -2.00 0.00 0.00 41.25 39.67 1yaa s ASN 297 CO 0.00 -0.75 1.11 -2.84 -2.94 0.00 0.00 177.10 171.68 1yaa s PRO 298 N -2.65 3.88 0.27 3.55 0.02 -1.26 -5.01 135.00 133.80 1yaa s PRO 298 Ca -0.04 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1yaa s PRO 298 Cb -0.00 -2.40 -0.11 0.00 0.02 0.00 0.00 34.50 32.01 1yaa s PRO 298 CO -0.03 -0.41 1.54 -1.25 -0.33 0.00 0.00 177.00 176.51 1yaa s PRO 299 N -2.72 4.18 -0.09 5.54 0.04 -1.26 -4.70 135.00 135.98 1yaa s PRO 299 Ca 0.62 2.47 -0.23 0.00 0.04 0.00 0.00 61.00 63.90 1yaa s PRO 299 Cb -0.25 -3.06 -0.28 0.00 0.04 0.00 0.00 34.50 30.95 1yaa s PRO 299 CO 0.30 -0.56 0.76 0.00 0.04 0.00 0.00 177.00 177.54 1yaa h ALA 300 N 5.03 0.00 -0.07 8.56 0.00 -1.94 -3.38 119.26 127.47 1yaa h ALA 300 Ca -0.46 -0.74 0.04 0.00 0.00 0.00 0.00 54.91 53.75 1yaa h ALA 300 Cb 1.22 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1yaa h ALA 300 CO 0.80 0.37 -0.35 -0.92 0.00 0.00 0.00 179.25 179.14 1yaa h TYR 301 N -0.58 -0.99 -0.78 0.00 3.20 -1.94 -1.26 116.97 114.63 1yaa h TYR 301 Ca -0.14 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.85 1yaa h TYR 301 Cb 1.46 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 40.10 1yaa h TYR 301 CO 0.20 -0.43 0.44 0.78 -1.64 0.00 0.00 178.16 177.51 1yaa h GLY 302 N -0.47 1.19 1.30 1.82 0.00 -1.81 -2.11 103.07 102.98 1yaa h GLY 302 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1yaa h GLY 302 CO -0.33 0.14 0.28 0.00 0.00 0.00 0.00 176.54 176.64 1yaa h ALA 303 N 1.42 1.30 -0.37 3.60 0.00 -1.64 -2.85 119.26 120.72 1yaa h ALA 303 Ca 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1yaa h ALA 303 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1yaa h ALA 303 CO -0.23 0.53 0.18 0.87 0.00 0.00 0.00 179.25 180.60 1yaa h LYS 304 N 0.90 0.54 0.34 0.00 1.79 -0.56 -2.52 116.57 117.06 1yaa h LYS 304 Ca 0.22 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1yaa h LYS 304 Cb 0.13 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1yaa h LYS 304 CO -0.02 0.48 -0.16 0.82 -1.08 0.00 0.00 179.45 179.48 1yaa h ILE 305 N 0.46 0.68 -0.70 1.86 2.04 -1.31 -1.64 117.51 118.90 1yaa h ILE 305 Ca 0.13 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1yaa h ILE 305 Cb 0.13 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1yaa h ILE 305 CO -0.02 0.02 0.46 0.58 0.00 0.00 0.00 178.15 179.20 1yaa h VAL 306 N -0.52 1.17 -0.63 1.67 2.07 -1.55 0.14 116.25 118.61 1yaa h VAL 306 Ca -0.05 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1yaa h VAL 306 Cb 0.39 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1yaa h VAL 306 CO 0.08 0.17 0.16 0.00 0.02 0.00 0.00 177.57 178.00 1yaa h ALA 307 N 1.26 1.09 -0.36 1.67 0.00 -1.45 0.11 119.26 121.58 1yaa h ALA 307 Ca 0.26 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1yaa h ALA 307 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1yaa h ALA 307 CO -0.06 0.61 -0.15 -0.22 0.00 0.00 0.00 179.25 179.43 1yaa h LYS 308 N 0.94 0.65 -0.05 0.00 1.63 -0.76 0.12 116.57 119.09 1yaa h LYS 308 Ca 0.20 -0.22 -0.16 0.00 -0.85 0.00 0.00 60.65 59.63 1yaa h LYS 308 Cb 0.33 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1yaa h LYS 308 CO -0.00 0.77 -0.67 1.25 -3.45 0.00 0.00 179.45 177.35 1yaa h LEU 309 N 0.58 0.28 0.00 5.20 6.46 -0.34 -2.36 115.31 125.13 1yaa h LEU 309 Ca 0.10 -0.17 -0.21 0.00 -0.12 0.00 0.00 57.88 57.47 1yaa h LEU 309 Cb 0.59 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1yaa h LEU 309 CO 0.04 0.87 -1.09 -0.07 -0.62 0.00 0.00 178.44 177.57 1yaa h LEU 310 N 0.17 0.00 0.00 2.25 3.38 -0.45 -3.07 115.31 117.58 1yaa h LEU 310 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1yaa h LEU 310 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1yaa h LEU 310 CO 0.10 0.92 -0.77 -0.33 0.09 0.00 0.00 178.44 178.45 1yaa h GLU 311 N 0.00 0.00 -4.49 1.13 5.08 -0.79 -3.44 114.58 112.08 1yaa h GLU 311 Ca -0.07 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.57 1yaa h GLU 311 Cb 1.76 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.80 1yaa h GLU 311 CO 0.11 0.11 -0.37 0.99 -1.00 0.00 0.00 179.01 178.86 1yaa s THR 312 N -3.20 5.23 0.40 1.13 2.01 -0.89 -4.97 115.64 115.35 1yaa s THR 312 Ca 0.01 -0.75 0.19 0.00 0.31 0.00 0.00 61.69 61.45 1yaa s THR 312 Cb 0.08 -4.01 0.39 0.00 0.01 0.00 0.00 72.50 68.97 1yaa s THR 312 CO 0.76 -0.42 1.78 1.55 -0.69 0.00 0.00 174.62 177.60 1yaa h PRO 313 N 8.69 0.38 -0.29 4.92 0.13 -1.85 0.55 132.00 144.53 1yaa h PRO 313 Ca -0.27 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 1yaa h PRO 313 Cb 1.12 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1yaa h PRO 313 CO 0.79 0.25 -0.37 1.49 -0.23 0.00 0.00 178.00 179.93 1yaa h GLU 314 N 0.39 0.75 0.00 0.86 4.81 -1.93 -2.25 114.58 117.21 1yaa h GLU 314 Ca 0.58 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1yaa h GLU 314 Cb 1.48 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 1yaa h GLU 314 CO -0.28 1.05 -0.51 -0.07 -0.73 0.00 0.00 179.01 178.48 1yaa h LEU 315 N 0.50 0.00 -0.37 1.64 4.07 -1.37 -2.48 115.31 117.30 1yaa h LEU 315 Ca 0.03 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.81 1yaa h LEU 315 Cb 0.95 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.69 1yaa h LEU 315 CO 0.09 0.51 -0.66 0.74 -1.08 0.00 0.00 178.44 178.03 1yaa h THR 316 N 0.00 1.33 -0.18 0.22 2.02 -0.86 -0.59 112.91 114.84 1yaa h THR 316 Ca -0.01 -1.95 -0.18 0.00 0.77 0.00 0.00 66.41 65.05 1yaa h THR 316 Cb 1.10 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1yaa h THR 316 CO 0.07 0.60 -0.60 -0.08 0.37 0.00 0.00 175.52 175.88 1yaa h GLU 317 N 0.43 0.61 -0.42 6.66 4.57 -1.34 -2.26 114.58 122.82 1yaa h GLU 317 Ca -0.02 -0.41 -0.13 0.00 -1.18 0.00 0.00 59.36 57.62 1yaa h GLU 317 Cb 1.25 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1yaa h GLU 317 CO 0.13 1.03 -0.25 0.37 -1.18 0.00 0.00 179.01 179.11 1yaa h GLN 318 N 0.46 0.88 -0.45 1.92 5.75 -1.39 -2.38 115.11 119.90 1yaa h GLN 318 Ca -0.00 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.13 1yaa h GLN 318 Cb 1.17 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 1yaa h GLN 318 CO 0.12 1.03 0.28 2.35 -2.65 0.00 0.00 178.83 179.96 1yaa h TRP 319 N 0.75 0.53 -0.89 3.99 7.01 -0.99 0.20 115.95 126.56 1yaa h TRP 319 Ca 0.09 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.13 1yaa h TRP 319 Cb 0.80 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.64 1yaa h TRP 319 CO 0.05 0.32 0.59 0.45 -2.79 0.00 0.00 178.44 177.05 1yaa h HIS 320 N 0.57 1.10 0.00 2.65 3.86 -1.24 -1.06 115.15 121.04 1yaa h HIS 320 Ca 0.17 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 1yaa h HIS 320 Cb -0.03 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.06 1yaa h HIS 320 CO -0.06 0.67 -0.41 0.87 0.86 0.00 0.00 177.93 179.86 1yaa h LYS 321 N 1.17 0.00 0.00 2.45 1.57 -0.82 -2.62 116.57 118.32 1yaa h LYS 321 Ca 0.34 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.98 1yaa h LYS 321 Cb -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1yaa h LYS 321 CO -0.09 0.41 -0.66 -0.44 -0.57 0.00 0.00 179.45 178.10 1yaa h ASP 322 N 0.00 0.00 0.69 0.86 3.32 -0.02 -1.99 116.42 119.28 1yaa h ASP 322 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1yaa h ASP 322 Cb 0.80 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1yaa h ASP 322 CO 0.05 0.66 -0.78 0.24 -1.72 0.00 0.00 179.24 177.70 1yaa h MET 323 N 0.00 0.07 0.00 3.56 2.86 -0.87 -2.25 114.93 118.29 1yaa h MET 323 Ca -0.01 -0.06 -0.19 0.00 -2.06 0.00 0.00 59.70 57.38 1yaa h MET 323 Cb 1.19 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 1yaa h MET 323 CO 0.09 0.81 -0.90 -0.39 1.06 0.00 0.00 176.91 177.58 1yaa h VAL 324 N 0.04 1.63 -0.55 -2.22 -1.51 -1.41 -2.18 116.25 110.05 1yaa h VAL 324 Ca -0.02 -3.02 -0.02 0.00 -1.23 0.00 0.00 66.70 62.40 1yaa h VAL 324 Cb 1.37 2.64 -0.02 0.00 -2.13 0.00 0.00 31.29 33.14 1yaa h VAL 324 CO 0.11 0.87 0.25 0.74 -1.23 0.00 0.00 177.57 178.30 1yaa h THR 325 N 0.01 1.21 -0.26 7.19 2.02 -1.22 0.11 112.91 121.97 1yaa h THR 325 Ca -0.01 -0.62 -0.19 0.00 0.77 0.00 0.00 66.41 66.36 1yaa h THR 325 Cb 1.58 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1yaa h THR 325 CO 0.12 0.24 -0.60 0.24 0.37 0.00 0.00 175.52 175.89 1yaa h MET 326 N 0.74 0.87 -0.21 6.66 2.86 -1.40 -3.15 114.93 121.30 1yaa h MET 326 Ca 0.19 -0.58 -0.17 0.00 -2.06 0.00 0.00 59.70 57.07 1yaa h MET 326 Cb 0.15 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1yaa h MET 326 CO -0.02 1.21 -0.57 0.77 1.06 0.00 0.00 176.91 179.36 1yaa h SER 327 N 0.65 0.73 -0.58 1.22 0.02 -1.24 -3.00 113.55 111.35 1yaa h SER 327 Ca 0.00 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 1yaa h SER 327 Cb 1.21 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1yaa h SER 327 CO 0.13 1.14 0.08 0.28 -1.14 0.00 0.00 176.83 177.32 1yaa h SER 328 N 0.50 0.96 1.43 3.07 0.02 -0.84 -1.89 113.55 116.79 1yaa h SER 328 Ca 0.01 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1yaa h SER 328 Cb 1.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1yaa h SER 328 CO 0.11 0.97 -0.19 0.08 -1.14 0.00 0.00 176.83 176.66 1yaa h ARG 329 N 0.94 0.00 0.14 3.45 -0.00 -1.59 -0.82 114.38 116.51 1yaa h ARG 329 Ca 0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.88 1yaa h ARG 329 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.42 1yaa h ARG 329 CO 0.01 0.00 -1.26 0.82 -0.00 0.00 0.00 179.97 179.54 1yaa h ILE 330 N 0.00 1.37 -0.29 0.08 2.04 -1.39 -2.43 117.51 116.89 1yaa h ILE 330 Ca 0.00 -2.71 -0.11 0.00 1.00 0.00 0.00 64.86 63.03 1yaa h ILE 330 Cb 0.81 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1yaa h ILE 330 CO 0.00 0.81 -0.30 0.74 0.00 0.00 0.00 178.15 179.40 1yaa h THR 331 N 0.17 1.28 -0.33 -0.27 2.02 -1.26 -1.92 112.91 112.61 1yaa h THR 331 Ca -0.17 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 65.54 1yaa h THR 331 Cb 1.95 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 1yaa h THR 331 CO 0.23 0.45 -0.09 0.50 0.37 0.00 0.00 175.52 176.98 1yaa h LYS 332 N 0.51 0.54 0.00 6.66 3.64 -1.08 -2.65 116.57 124.19 1yaa h LYS 332 Ca 0.06 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1yaa h LYS 332 Cb 0.77 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1yaa h LYS 332 CO 0.06 0.63 -0.15 0.52 -2.27 0.00 0.00 179.45 178.25 1yaa h MET 333 N 0.51 0.00 -0.10 1.90 2.86 -1.11 -2.18 114.93 116.81 1yaa h MET 333 Ca 0.10 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 1yaa h MET 333 Cb 0.46 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.13 1yaa h MET 333 CO 0.02 0.00 -0.60 0.00 1.06 0.00 0.00 176.91 177.40 1yaa h ARG 334 N 0.00 0.58 -0.28 1.72 3.08 -1.00 -2.30 114.38 116.17 1yaa h ARG 334 Ca 0.00 -0.49 -0.09 0.00 0.07 0.00 0.00 59.98 59.47 1yaa h ARG 334 Cb 0.84 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1yaa h ARG 334 CO 0.00 1.12 -0.16 0.45 -1.07 0.00 0.00 179.97 180.31 1yaa h HIS 335 N 0.21 0.70 -0.52 3.04 3.86 -1.50 -2.35 115.15 118.58 1yaa h HIS 335 Ca -0.05 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1yaa h HIS 335 Cb 1.25 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 1yaa h HIS 335 CO 0.11 0.86 0.25 0.00 0.86 0.00 0.00 177.93 180.01 1yaa h ALA 336 N 0.74 1.47 -0.05 2.45 0.00 -1.44 0.37 119.26 122.80 1yaa h ALA 336 Ca 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1yaa h ALA 336 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yaa h ALA 336 CO 0.05 0.43 -0.30 1.25 0.00 0.00 0.00 179.25 180.67 1yaa h LEU 337 N 0.73 0.35 0.14 0.00 5.85 -1.40 -2.75 115.31 118.23 1yaa h LEU 337 Ca 0.18 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1yaa h LEU 337 Cb 0.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1yaa h LEU 337 CO -0.03 0.97 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.89 1yaa h ARG 338 N -0.25 -0.18 -0.85 1.25 1.12 -1.13 -1.56 114.38 112.77 1yaa h ARG 338 Ca -0.02 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.89 1yaa h ARG 338 Cb 0.98 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.93 1yaa h ARG 338 CO 0.06 -0.07 0.56 -0.44 -3.11 0.00 0.00 179.97 176.97 1yaa h ASP 339 N -0.25 0.92 -0.41 -3.80 3.32 -0.38 -0.57 116.42 115.25 1yaa h ASP 339 Ca -0.02 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1yaa h ASP 339 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1yaa h ASP 339 CO 0.03 0.64 -0.00 0.45 -1.72 0.00 0.00 179.24 178.64 1yaa h HIS 340 N 1.07 0.80 0.00 4.55 3.86 -1.27 -0.52 115.15 123.64 1yaa h HIS 340 Ca 0.33 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1yaa h HIS 340 Cb 0.00 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 1yaa h HIS 340 CO -0.00 0.80 -0.13 -0.07 0.86 0.00 0.00 177.93 179.39 1yaa h LEU 341 N 0.57 0.00 0.06 2.43 4.07 -0.48 -0.16 115.31 121.79 1yaa h LEU 341 Ca 0.12 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.80 1yaa h LEU 341 Cb 0.48 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.25 1yaa h LEU 341 CO 0.02 0.13 -1.11 0.58 -1.08 0.00 0.00 178.44 176.98 1yaa h VAL 342 N 0.00 1.29 -0.70 1.22 2.07 -0.76 -2.32 116.25 117.05 1yaa h VAL 342 Ca -0.00 -2.34 -0.00 0.00 0.82 0.00 0.00 66.70 65.18 1yaa h VAL 342 Cb 0.26 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1yaa h VAL 342 CO 0.02 0.72 0.43 0.50 0.02 0.00 0.00 177.57 179.25 1yaa h LYS 343 N 0.30 0.95 0.00 1.57 3.64 -0.27 -1.90 116.57 120.87 1yaa h LYS 343 Ca -0.16 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1yaa h LYS 343 Cb 1.78 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1yaa h LYS 343 CO 0.22 0.68 0.00 1.28 -2.27 0.00 0.00 179.45 179.35 1yaa n LEU 344 N -4.54 0.27 -1.55 5.20 4.77 -0.15 -4.90 117.00 116.10 1yaa n LEU 344 Ca 0.06 0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 56.45 1yaa n LEU 344 Cb 0.05 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1yaa n LEU 344 CO 0.37 -0.22 -0.17 0.61 -1.33 0.00 0.00 177.39 176.64 1yaa n GLY 345 N 0.69 -0.18 3.67 -0.72 0.00 -0.72 -4.93 105.19 103.01 1yaa n GLY 345 Ca 0.05 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 1yaa n GLY 345 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yaa n THR 346 N -4.00 0.06 -1.61 2.61 -1.04 -0.89 -4.86 114.28 104.54 1yaa n THR 346 Ca -0.16 -0.01 -0.46 0.00 -2.04 0.00 0.00 64.05 61.38 1yaa n THR 346 Cb 0.62 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 67.52 1yaa n THR 346 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1yaa n PRO 347 N 3.76 1.49 0.00 -2.82 -0.02 -1.26 -4.76 135.00 131.39 1yaa n PRO 347 Ca 0.17 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1yaa n PRO 347 Cb 0.29 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1yaa n PRO 347 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yaa n GLY 348 N 1.63 -1.77 3.51 -1.23 0.00 -1.26 -4.98 105.19 101.09 1yaa n GLY 348 Ca 0.11 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 1yaa n GLY 348 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yaa s ASN 349 N -3.89 4.18 -0.10 1.61 2.47 -1.26 -5.05 114.94 112.90 1yaa s ASN 349 Ca 0.00 -0.21 0.14 0.00 0.42 0.00 0.00 52.86 53.21 1yaa s ASN 349 Cb 0.00 -0.89 0.28 0.00 -1.45 0.00 0.00 41.25 39.19 1yaa s ASN 349 CO 0.00 0.32 1.14 0.79 -3.72 0.00 0.00 177.10 175.62 1yaa n TRP 350 N 1.99 0.00 0.42 0.43 7.02 -1.26 -4.79 117.44 121.25 1yaa n TRP 350 Ca -0.17 -0.84 0.13 0.00 -1.02 0.00 0.00 57.50 55.61 1yaa n TRP 350 Cb 0.52 -0.15 0.48 0.00 -2.42 0.00 0.00 31.31 29.74 1yaa n TRP 350 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1yaa h ASP 351 N 0.39 0.00 0.38 -0.99 3.32 -1.96 -3.14 116.42 114.42 1yaa h ASP 351 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1yaa h ASP 351 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1yaa h ASP 351 CO 0.01 0.00 -0.05 1.12 -1.72 0.00 0.00 179.24 178.60 1yaa h HIS 352 N 0.00 0.00 -0.42 4.55 2.07 -1.97 -1.82 115.15 117.56 1yaa h HIS 352 Ca 0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 1yaa h HIS 352 Cb 0.54 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.51 1yaa h HIS 352 CO 0.00 0.05 -0.33 0.82 -3.07 0.00 0.00 177.93 175.40 1yaa h ILE 353 N 0.00 1.27 0.00 6.12 2.04 -1.91 -2.16 117.51 122.87 1yaa h ILE 353 Ca -0.00 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 1yaa h ILE 353 Cb 0.26 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1yaa h ILE 353 CO 0.01 0.51 -0.13 0.58 0.00 0.00 0.00 178.15 179.12 1yaa h VAL 354 N 0.79 0.22 0.00 1.67 2.07 -1.60 -3.32 116.25 116.08 1yaa h VAL 354 Ca 0.08 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1yaa h VAL 354 Cb 0.92 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1yaa h VAL 354 CO 0.09 0.12 -0.96 0.59 0.02 0.00 0.00 177.57 177.43 1yaa n ASN 355 N -3.13 0.78 -4.89 0.57 5.03 -0.74 -4.91 115.26 107.97 1yaa n ASN 355 Ca 0.03 0.23 -0.29 0.00 0.87 0.00 0.00 54.58 55.42 1yaa n ASN 355 Cb 0.57 0.46 -0.00 0.00 -1.02 0.00 0.00 39.78 39.79 1yaa n ASN 355 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1yaa s GLN 356 N -3.31 3.60 0.38 3.52 -0.21 -0.82 -4.98 119.66 117.83 1yaa s GLN 356 Ca 0.01 0.46 0.06 0.00 0.02 0.00 0.00 55.36 55.90 1yaa s GLN 356 Cb 0.11 -2.26 -0.07 0.00 1.00 0.00 0.00 33.01 31.79 1yaa s GLN 356 CO 0.78 -0.33 0.03 0.00 -2.12 0.00 0.00 175.29 173.65 1yaa n GLY 358 N -0.87 0.96 0.04 0.00 0.00 -1.21 -4.40 105.19 99.71 1yaa n GLY 358 Ca -0.04 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.56 1yaa n GLY 358 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yaa n MET 359 N 1.68 4.14 -4.60 1.61 0.00 -1.26 -4.92 117.12 113.77 1yaa n MET 359 Ca 0.00 -0.14 -0.27 0.00 -0.00 0.00 0.00 57.70 57.29 1yaa n MET 359 Cb 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 33.22 32.26 1yaa n MET 359 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1yaa s PHE 360 N -1.46 2.48 -0.07 1.12 0.08 -1.26 -1.21 117.98 117.66 1yaa s PHE 360 Ca 0.03 -0.64 -0.03 0.00 0.12 0.00 0.00 56.93 56.41 1yaa s PHE 360 Cb 0.05 -1.68 0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1yaa s PHE 360 CO 0.24 0.47 0.14 0.45 -0.10 0.00 0.00 175.22 176.41 1yaa s SER 361 N -3.68 0.67 -1.11 1.36 0.15 -0.66 -4.61 113.70 105.82 1yaa s SER 361 Ca 0.34 0.28 -0.18 0.00 0.70 0.00 0.00 55.95 57.10 1yaa s SER 361 Cb 0.08 0.18 0.12 0.00 -1.71 0.00 0.00 66.02 64.70 1yaa s SER 361 CO 0.18 -0.23 1.39 0.12 1.20 0.00 0.00 173.24 175.90 1yaa s PHE 362 N 2.07 3.09 0.57 3.44 5.36 -1.24 -1.62 117.98 129.65 1yaa s PHE 362 Ca 0.01 -1.60 0.27 0.00 -0.96 0.00 0.00 56.93 54.65 1yaa s PHE 362 Cb -0.12 -4.45 1.52 0.00 -0.34 0.00 0.00 43.02 39.63 1yaa s PHE 362 CO -0.05 -1.59 2.04 1.79 -1.46 0.00 0.00 175.22 175.95 1yaa h THR 363 N 5.55 0.58 0.00 0.12 1.35 -1.85 -3.47 112.91 115.18 1yaa h THR 363 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1yaa h THR 363 Cb 0.94 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1yaa h THR 363 CO 1.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.15 1yaa n GLY 364 N -1.50 0.76 3.73 5.82 0.00 -1.26 -5.03 105.19 107.71 1yaa n GLY 364 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1yaa n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 365 N 0.00 4.45 0.69 0.99 1.43 -1.26 -5.03 118.68 119.95 1yaa s LEU 365 Ca 0.00 2.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 1yaa s LEU 365 Cb 0.00 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1yaa s LEU 365 CO 0.00 -0.27 1.11 0.42 0.23 0.00 0.00 176.35 177.83 1yaa s THR 366 N 0.23 3.23 0.65 5.49 -4.23 -1.26 -4.22 115.64 115.53 1yaa s THR 366 Ca 0.52 0.52 0.35 0.00 -1.18 0.00 0.00 61.69 61.90 1yaa s THR 366 Cb -0.28 -3.03 0.37 0.00 1.34 0.00 0.00 72.50 70.90 1yaa s THR 366 CO 0.32 -0.41 2.12 1.55 -0.54 0.00 0.00 174.62 177.67 1yaa h PRO 367 N -0.31 0.00 0.10 3.99 0.13 -1.94 -0.18 132.00 133.78 1yaa h PRO 367 Ca -0.46 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 1yaa h PRO 367 Cb 1.24 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.40 1yaa h PRO 367 CO 0.53 0.00 -0.93 1.96 -0.23 0.00 0.00 178.00 179.33 1yaa h GLN 368 N 0.00 0.46 -0.56 0.86 7.50 -1.91 -1.71 115.11 119.75 1yaa h GLN 368 Ca 0.02 -0.63 -0.04 0.00 0.50 0.00 0.00 58.65 58.50 1yaa h GLN 368 Cb 0.40 0.21 -0.02 0.00 0.05 0.00 0.00 27.48 28.11 1yaa h GLN 368 CO -0.00 1.26 0.18 0.52 -1.50 0.00 0.00 178.83 179.29 1yaa h MET 369 N -0.04 0.87 -0.10 1.46 2.86 -1.45 -0.68 114.93 117.85 1yaa h MET 369 Ca -0.14 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1yaa h MET 369 Cb 1.66 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 1yaa h MET 369 CO 0.18 0.79 0.05 0.28 1.06 0.00 0.00 176.91 179.27 1yaa h VAL 370 N 0.79 1.10 -0.94 -2.22 2.07 -1.18 -0.63 116.25 115.24 1yaa h VAL 370 Ca 0.18 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1yaa h VAL 370 Cb 0.27 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1yaa h VAL 370 CO -0.01 0.09 0.61 0.50 0.02 0.00 0.00 177.57 178.79 1yaa h LYS 371 N 0.05 1.14 -0.40 1.57 3.64 -1.15 -2.07 116.57 119.36 1yaa h LYS 371 Ca 0.04 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1yaa h LYS 371 Cb 0.10 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1yaa h LYS 371 CO -0.00 0.75 -0.29 -0.09 -2.27 0.00 0.00 179.45 177.55 1yaa h ARG 372 N 1.17 0.85 -0.80 1.90 2.43 -0.90 -2.14 114.38 116.89 1yaa h ARG 372 Ca 0.38 -0.39 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1yaa h ARG 372 Cb 0.03 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1yaa h ARG 372 CO -0.13 1.03 0.49 -0.07 -1.51 0.00 0.00 179.97 179.78 1yaa h LEU 373 N 0.72 0.78 0.15 3.80 3.38 -0.41 0.21 115.31 123.94 1yaa h LEU 373 Ca 0.08 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 1yaa h LEU 373 Cb 0.84 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.47 1yaa h LEU 373 CO 0.07 0.51 -1.32 1.05 0.09 0.00 0.00 178.44 178.84 1yaa h GLU 374 N 0.91 0.55 -0.15 1.13 4.11 -1.09 -0.49 114.58 119.55 1yaa h GLU 374 Ca 0.35 -0.81 -0.09 0.00 0.07 0.00 0.00 59.36 58.87 1yaa h GLU 374 Cb 0.14 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1yaa h GLU 374 CO -0.16 1.37 -0.24 1.49 0.07 0.00 0.00 179.01 181.54 1yaa h GLU 375 N 0.21 0.44 0.05 1.06 4.81 -1.24 -2.54 114.58 117.36 1yaa h GLU 375 Ca -0.20 -0.27 -0.36 0.00 -0.13 0.00 0.00 59.36 58.40 1yaa h GLU 375 Cb 2.00 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.36 1yaa h GLU 375 CO 0.25 0.86 -2.05 2.41 -0.73 0.00 0.00 179.01 179.75 1yaa n THR 376 N -4.44 1.62 0.98 0.32 -1.04 0.74 -4.61 114.28 107.85 1yaa n THR 376 Ca -0.06 -0.45 0.11 0.00 -2.04 0.00 0.00 64.05 61.60 1yaa n THR 376 Cb 0.44 -1.75 -0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1yaa n THR 376 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1yaa n HIS 377 N -3.76 0.00 -2.02 -1.42 8.25 -0.33 -4.96 115.22 110.98 1yaa n HIS 377 Ca -0.39 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 56.90 1yaa n HIS 377 Cb 0.93 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.01 1yaa n HIS 377 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yaa n ALA 378 N 0.02 -0.41 -2.98 -1.41 0.00 -0.39 -4.70 120.51 110.64 1yaa n ALA 378 Ca 0.09 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 1yaa n ALA 378 Cb 0.46 -1.85 -0.12 0.00 0.00 0.00 0.00 19.45 17.95 1yaa n ALA 378 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yaa s VAL 379 N -2.77 4.35 -0.28 0.00 1.01 -0.45 0.05 120.40 122.30 1yaa s VAL 379 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1yaa s VAL 379 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1yaa s VAL 379 CO 0.00 -0.02 0.34 -0.31 0.00 0.00 0.00 175.10 175.11 1yaa s TYR 380 N 1.55 3.24 0.30 5.22 1.51 0.18 -2.21 117.35 127.14 1yaa s TYR 380 Ca 0.03 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 1yaa s TYR 380 Cb -0.18 -2.55 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 1yaa s TYR 380 CO 0.05 -0.24 0.07 1.28 -1.11 0.00 0.00 175.55 175.60 1yaa n LEU 381 N 5.29 0.00 -4.88 -1.29 4.32 -1.26 -0.83 117.00 118.34 1yaa n LEU 381 Ca -0.09 -2.12 -0.32 0.00 -0.02 0.00 0.00 56.01 53.45 1yaa n LEU 381 Cb 0.51 0.56 -0.05 0.00 -1.62 0.00 0.00 43.42 42.81 1yaa n LEU 381 CO 0.37 -0.32 0.11 -0.69 -1.22 0.00 0.00 177.39 175.64 1yaa s VAL 382 N -2.47 5.06 0.66 4.08 1.01 -0.67 -4.83 120.40 123.23 1yaa s VAL 382 Ca 0.10 0.30 0.32 0.00 0.00 0.00 0.00 61.98 62.70 1yaa s VAL 382 Cb 0.00 -3.63 0.34 0.00 0.00 0.00 0.00 36.38 33.09 1yaa s VAL 382 CO 0.07 0.07 2.01 0.00 0.00 0.00 0.00 175.10 177.25 1yaa h ALA 383 N 2.96 1.37 0.00 5.51 0.00 -1.92 0.28 119.26 127.46 1yaa h ALA 383 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1yaa h ALA 383 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yaa h ALA 383 CO 0.70 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1yaa n SER 384 N -3.05 0.00 0.00 0.00 3.41 -1.26 -4.10 113.62 108.62 1yaa n SER 384 Ca -0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1yaa n SER 384 Cb 0.34 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1yaa n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yaa n GLY 385 N 1.30 0.76 3.71 5.00 0.00 0.98 -4.75 105.19 112.18 1yaa n GLY 385 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1yaa n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yaa s ARG 386 N -0.60 4.44 -0.01 1.61 3.00 -1.23 -2.73 118.95 123.43 1yaa s ARG 386 Ca 0.00 1.70 0.08 0.00 -1.00 0.00 0.00 55.73 56.51 1yaa s ARG 386 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.53 1yaa s ARG 386 CO 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 175.30 174.80 1yaa s ALA 387 N 1.28 2.01 -0.47 6.12 0.00 -0.64 -1.66 121.76 128.39 1yaa s ALA 387 Ca 0.57 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 1yaa s ALA 387 Cb -0.27 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1yaa s ALA 387 CO 0.28 0.49 0.68 0.45 0.00 0.00 0.00 175.76 177.66 1yaa s SER 388 N -0.66 6.30 0.58 0.00 0.15 -0.08 -1.66 113.70 118.34 1yaa s SER 388 Ca 0.09 -0.49 0.31 0.00 0.70 0.00 0.00 55.95 56.56 1yaa s SER 388 Cb -0.09 -2.33 1.82 0.00 -1.71 0.00 0.00 66.02 63.70 1yaa s SER 388 CO -0.01 -0.87 2.23 0.40 1.20 0.00 0.00 173.24 176.19 1yaa h ILE 389 N 5.90 0.46 0.00 6.45 1.08 -1.50 -2.11 117.51 127.78 1yaa h ILE 389 Ca -0.26 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1yaa h ILE 389 Cb 1.09 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1yaa h ILE 389 CO 0.94 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 178.43 1yaa h ALA 390 N 1.97 1.00 0.00 1.87 0.00 -1.90 -2.30 119.26 119.91 1yaa h ALA 390 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yaa h ALA 390 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yaa h ALA 390 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 1yaa h GLY 391 N 2.31 0.00 -4.57 0.00 0.00 -1.58 -3.35 103.07 95.88 1yaa h GLY 391 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1yaa h GLY 391 CO 0.00 0.00 -0.00 1.08 0.00 0.00 0.00 176.54 177.62 1yaa s LEU 392 N -4.99 4.53 0.22 3.11 1.43 -0.87 -4.80 118.68 117.32 1yaa s LEU 392 Ca 0.05 1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1yaa s LEU 392 Cb 0.10 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 1yaa s LEU 392 CO 0.50 0.26 0.34 0.54 0.23 0.00 0.00 176.35 178.21 1yaa s ASN 393 N -1.08 0.01 0.61 2.29 2.20 -1.26 -4.93 114.94 112.77 1yaa s ASN 393 Ca 0.30 -1.06 0.29 0.00 -0.94 0.00 0.00 52.86 51.45 1yaa s ASN 393 Cb -0.20 0.50 1.58 0.00 -2.00 0.00 0.00 41.25 41.13 1yaa s ASN 393 CO 0.20 -1.00 1.97 1.56 -2.94 0.00 0.00 177.10 176.89 1yaa h GLN 394 N 2.42 0.00 0.00 3.55 1.08 -1.96 -1.59 115.11 118.61 1yaa h GLN 394 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1yaa h GLN 394 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1yaa h GLN 394 CO 0.43 0.00 -0.20 0.41 -0.95 0.00 0.00 178.83 178.52 1yaa n GLY 395 N -1.41 -1.59 0.00 3.46 0.00 -1.26 -4.42 105.19 99.97 1yaa n GLY 395 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1yaa n GLY 395 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yaa n ASN 396 N -2.13 0.11 -0.12 1.61 0.23 -0.66 -4.86 115.26 109.44 1yaa n ASN 396 Ca 0.05 -0.25 0.11 0.00 -0.53 0.00 0.00 54.58 53.96 1yaa n ASN 396 Cb 0.42 0.51 0.46 0.00 -2.08 0.00 0.00 39.78 39.09 1yaa n ASN 396 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1yaa h VAL 397 N 0.00 0.92 -0.15 3.53 -1.51 -1.60 -1.13 116.25 116.31 1yaa h VAL 397 Ca 0.00 -0.18 -0.18 0.00 -1.23 0.00 0.00 66.70 65.11 1yaa h VAL 397 Cb 0.00 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1yaa h VAL 397 CO 0.00 0.09 -0.66 -0.08 -1.23 0.00 0.00 177.57 175.69 1yaa h GLU 398 N 0.51 0.58 -0.18 5.19 4.81 -1.87 -1.33 114.58 122.30 1yaa h GLU 398 Ca 0.30 -0.43 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1yaa h GLU 398 Cb 0.50 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1yaa h GLU 398 CO -0.09 1.05 -0.47 -0.92 -0.73 0.00 0.00 179.01 177.84 1yaa h TYR 399 N 0.42 0.56 -0.08 0.92 3.20 -1.72 -1.45 116.97 118.82 1yaa h TYR 399 Ca -0.02 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.56 1yaa h TYR 399 Cb 1.24 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.40 1yaa h TYR 399 CO 0.06 0.85 -0.42 0.28 -1.64 0.00 0.00 178.16 177.28 1yaa h VAL 400 N 0.37 1.40 -0.46 1.81 2.07 -1.19 -2.25 116.25 118.01 1yaa h VAL 400 Ca 0.02 -1.79 0.07 0.00 0.82 0.00 0.00 66.70 65.82 1yaa h VAL 400 Cb 0.96 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 1yaa h VAL 400 CO 0.08 0.53 0.13 0.00 0.02 0.00 0.00 177.57 178.33 1yaa h ALA 401 N 0.45 0.54 -0.21 1.67 0.00 -1.17 -0.29 119.26 120.25 1yaa h ALA 401 Ca -0.03 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1yaa h ALA 401 Cb 1.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1yaa h ALA 401 CO 0.09 -0.26 -0.17 0.87 0.00 0.00 0.00 179.25 179.78 1yaa h LYS 402 N 0.29 0.36 -0.15 0.00 1.57 -1.28 -1.65 116.57 115.70 1yaa h LYS 402 Ca 0.22 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1yaa h LYS 402 Cb 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1yaa h LYS 402 CO -0.25 0.52 -0.05 0.00 -0.57 0.00 0.00 179.45 179.10 1yaa h ALA 403 N 1.50 0.21 -0.62 3.86 0.00 -0.62 -2.37 119.26 121.22 1yaa h ALA 403 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1yaa h ALA 403 Cb 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1yaa h ALA 403 CO 0.03 -0.02 0.26 0.82 0.00 0.00 0.00 179.25 180.34 1yaa h ILE 404 N -0.02 1.23 -0.70 0.00 2.04 -0.99 -2.45 117.51 116.63 1yaa h ILE 404 Ca 0.04 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.28 1yaa h ILE 404 Cb 0.49 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1yaa h ILE 404 CO 0.02 0.28 0.46 -0.78 0.00 0.00 0.00 178.15 178.12 1yaa h ASP 405 N 0.86 0.58 -0.09 1.72 3.58 -1.23 -1.31 116.42 120.52 1yaa h ASP 405 Ca 0.21 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 1yaa h ASP 405 Cb 0.19 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1yaa h ASP 405 CO -0.02 0.36 -0.15 -0.08 -2.88 0.00 0.00 179.24 176.47 1yaa h GLU 406 N 0.65 0.26 -0.21 0.28 4.22 -0.96 -2.73 114.58 116.09 1yaa h GLU 406 Ca 0.31 -0.16 -0.10 0.00 0.08 0.00 0.00 59.36 59.49 1yaa h GLU 406 Cb 0.37 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1yaa h GLU 406 CO -0.10 0.74 -0.30 -0.39 -2.18 0.00 0.00 179.01 176.77 1yaa h VAL 407 N -0.18 1.28 -0.58 0.32 -1.51 -1.13 0.17 116.25 114.61 1yaa h VAL 407 Ca 0.01 -1.34 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 1yaa h VAL 407 Cb 0.71 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 1yaa h VAL 407 CO 0.03 0.42 0.08 0.58 -1.23 0.00 0.00 177.57 177.45 1yaa h VAL 408 N 0.37 1.26 0.05 7.19 2.07 -1.31 -0.09 116.25 125.78 1yaa h VAL 408 Ca 0.05 -1.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.33 1yaa h VAL 408 Cb 0.72 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1yaa h VAL 408 CO 0.05 0.37 -1.05 0.03 0.02 0.00 0.00 177.57 176.99 1yaa h ARG 409 N 0.86 0.28 -0.47 1.57 3.08 -1.27 -3.28 114.38 115.15 1yaa h ARG 409 Ca 0.17 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 1yaa h ARG 409 Cb 0.44 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1yaa h ARG 409 CO 0.01 1.11 -0.07 0.35 -1.07 0.00 0.00 179.97 180.30 1yaa h PHE 410 N 0.12 0.98 -2.97 3.04 3.57 -0.55 -3.38 116.94 117.77 1yaa h PHE 410 Ca -0.09 -0.20 -0.69 0.00 3.53 0.00 0.00 57.97 60.52 1yaa h PHE 410 Cb 1.73 -0.25 -0.19 0.00 2.79 0.00 0.00 35.95 40.04 1yaa h PHE 410 CO 0.05 0.95 0.13 0.71 -2.23 0.00 0.00 178.31 177.93 1yaa s TYR 411 N -4.87 2.98 0.00 0.41 2.02 -0.06 -5.08 117.35 112.76 1yaa s TYR 411 Ca -0.12 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 1yaa s TYR 411 Cb 0.11 -3.93 0.00 0.00 -0.40 0.00 0.00 41.96 37.75 1yaa s TYR 411 CO 0.83 -1.26 0.00 0.00 -1.57 0.00 0.00 175.55 173.55