#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd0 s ASP 3 N 0.00 3.26 0.00 1.20 -1.08 -1.26 -4.71 116.67 114.08 1bd0 s ASP 3 Ca 0.00 -0.89 -0.04 0.00 -0.52 0.00 0.00 52.55 51.09 1bd0 s ASP 3 Cb 0.00 -0.24 -0.00 0.00 -1.46 0.00 0.00 42.92 41.22 1bd0 s ASP 3 CO 0.00 0.07 0.08 0.72 0.52 0.00 0.00 175.17 176.55 1bd0 s PHE 4 N -1.92 0.10 -0.21 -5.34 -0.71 -1.26 -4.78 117.98 103.85 1bd0 s PHE 4 Ca 0.21 -0.21 0.12 0.00 -1.04 0.00 0.00 56.93 56.00 1bd0 s PHE 4 Cb -0.07 -0.08 0.43 0.00 -1.21 0.00 0.00 43.02 42.09 1bd0 s PHE 4 CO 0.10 -0.22 1.21 0.72 -1.34 0.00 0.00 175.22 175.69 1bd0 n HIS 5 N 1.72 0.50 -4.13 3.49 8.25 -1.26 -4.98 115.22 118.81 1bd0 n HIS 5 Ca -0.22 -1.56 -0.15 0.00 -0.26 0.00 0.00 57.72 55.53 1bd0 n HIS 5 Cb 0.56 -0.26 -0.14 0.00 1.12 0.00 0.00 29.99 31.27 1bd0 n HIS 5 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1bd0 s ARG 6 N -3.06 0.41 -1.14 -0.41 3.52 -1.26 -5.06 118.95 111.96 1bd0 s ARG 6 Ca 0.40 -0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 1bd0 s ARG 6 Cb 0.38 -0.37 -0.10 0.00 -1.56 0.00 0.00 34.95 33.30 1bd0 s ARG 6 CO -0.06 0.10 3.03 -0.25 -0.81 0.00 0.00 175.30 177.31 1bd0 n ASP 7 N 2.77 7.72 -3.73 -2.12 8.00 -1.26 -4.75 116.55 123.18 1bd0 n ASP 7 Ca -0.14 -2.66 -0.13 0.00 0.71 0.00 0.00 54.79 52.57 1bd0 n ASP 7 Cb 0.58 -1.48 -0.13 0.00 -0.02 0.00 0.00 41.12 40.06 1bd0 n ASP 7 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bd0 s THR 8 N 1.19 -0.07 0.18 -3.53 2.01 -1.26 -2.22 115.64 111.93 1bd0 s THR 8 Ca 0.66 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 62.61 1bd0 s THR 8 Cb 0.22 -0.35 0.06 0.00 0.01 0.00 0.00 72.50 72.44 1bd0 s THR 8 CO -0.06 0.07 0.65 -1.66 -0.69 0.00 0.00 174.62 172.93 1bd0 s TRP 9 N 1.36 -0.45 0.14 4.92 -2.14 -0.19 -4.47 118.94 118.10 1bd0 s TRP 9 Ca -0.08 0.18 0.09 0.00 2.66 0.00 0.00 56.10 58.95 1bd0 s TRP 9 Cb -0.11 0.59 -0.04 0.00 -3.10 0.00 0.00 33.47 30.82 1bd0 s TRP 9 CO -0.08 -0.92 -0.15 0.00 -2.66 0.00 0.00 176.95 173.14 1bd0 s ALA 10 N -3.75 2.80 -0.03 2.67 0.00 -0.17 0.20 121.76 123.48 1bd0 s ALA 10 Ca 0.04 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.67 1bd0 s ALA 10 Cb -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1bd0 s ALA 10 CO -0.08 0.55 -0.22 -1.21 0.00 0.00 0.00 175.76 174.80 1bd0 s GLU 11 N -2.40 1.95 -0.22 0.00 2.02 0.76 -0.71 118.70 120.10 1bd0 s GLU 11 Ca 0.21 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.42 1bd0 s GLU 11 Cb -0.10 -1.79 0.03 0.00 0.10 0.00 0.00 34.13 32.37 1bd0 s GLU 11 CO 0.12 0.41 -0.13 0.08 0.02 0.00 0.00 175.26 175.77 1bd0 s VAL 12 N -0.34 2.39 -0.67 2.63 1.01 -0.32 -1.77 120.40 123.32 1bd0 s VAL 12 Ca 0.04 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.66 1bd0 s VAL 12 Cb -0.10 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.16 1bd0 s VAL 12 CO 0.01 0.29 1.03 -0.62 0.00 0.00 0.00 175.10 175.81 1bd0 s ASP 13 N 1.26 6.17 0.50 3.32 -1.08 0.10 -1.46 116.67 125.48 1bd0 s ASP 13 Ca 0.00 -0.86 0.33 0.00 -0.52 0.00 0.00 52.55 51.49 1bd0 s ASP 13 Cb -0.16 -2.45 1.44 0.00 -1.46 0.00 0.00 42.92 40.29 1bd0 s ASP 13 CO -0.08 -1.52 1.97 -0.07 0.52 0.00 0.00 175.17 175.99 1bd0 h LEU 14 N 11.70 0.00 -0.44 -1.34 3.38 -1.03 -2.13 115.31 125.46 1bd0 h LEU 14 Ca -0.29 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 1bd0 h LEU 14 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1bd0 h LEU 14 CO 1.20 0.00 -0.56 0.44 0.09 0.00 0.00 178.44 179.61 1bd0 h ASP 15 N 0.00 0.74 -0.29 -0.43 3.32 -1.89 -0.89 116.42 116.97 1bd0 h ASP 15 Ca 0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1bd0 h ASP 15 Cb 0.38 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1bd0 h ASP 15 CO 0.00 1.14 0.10 0.00 -1.72 0.00 0.00 179.24 178.76 1bd0 h ALA 16 N 0.87 0.38 -0.42 3.45 0.00 -1.72 -1.92 119.26 119.90 1bd0 h ALA 16 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1bd0 h ALA 16 Cb 1.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1bd0 h ALA 16 CO 0.11 0.01 0.26 0.82 0.00 0.00 0.00 179.25 180.45 1bd0 h ILE 17 N 0.31 1.06 -0.12 0.00 2.04 -1.40 -1.25 117.51 118.15 1bd0 h ILE 17 Ca 0.09 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1bd0 h ILE 17 Cb 0.23 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1bd0 h ILE 17 CO -0.00 0.10 -0.09 0.22 0.00 0.00 0.00 178.15 178.37 1bd0 h TYR 18 N 0.53 -0.22 -0.26 1.37 5.03 -0.96 -2.31 116.97 120.15 1bd0 h TYR 18 Ca 0.16 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.49 1bd0 h TYR 18 Cb -0.01 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1bd0 h TYR 18 CO -0.06 -0.14 0.17 -0.44 -1.32 0.00 0.00 178.16 176.37 1bd0 h ASP 19 N -0.10 0.31 -0.97 -2.11 3.32 -1.11 0.89 116.42 116.65 1bd0 h ASP 19 Ca 0.08 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.19 1bd0 h ASP 19 Cb 0.21 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 1bd0 h ASP 19 CO -0.18 0.24 0.63 0.78 -1.72 0.00 0.00 179.24 178.98 1bd0 h ASN 20 N 0.35 0.95 0.45 6.45 2.35 -1.04 0.14 115.58 125.22 1bd0 h ASN 20 Ca 0.10 0.02 -0.27 0.00 -0.55 0.00 0.00 56.30 55.60 1bd0 h ASN 20 Cb -0.02 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.18 1bd0 h ASN 20 CO -0.02 0.57 -1.18 0.58 -1.65 0.00 0.00 177.43 175.73 1bd0 h VAL 21 N 1.06 1.42 -0.29 2.81 2.07 -1.07 -3.09 116.25 119.16 1bd0 h VAL 21 Ca 0.44 -2.77 -0.13 0.00 0.82 0.00 0.00 66.70 65.06 1bd0 h VAL 21 Cb 0.31 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1bd0 h VAL 21 CO -0.20 0.82 -0.36 -0.08 0.02 0.00 0.00 177.57 177.77 1bd0 h GLU 22 N 0.15 0.65 -0.18 1.57 4.81 -0.33 -1.61 114.58 119.65 1bd0 h GLU 22 Ca -0.14 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1bd0 h GLU 22 Cb 1.87 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 1bd0 h GLU 22 CO 0.20 0.91 -0.05 -0.91 -0.73 0.00 0.00 179.01 178.43 1bd0 h ASN 23 N 0.54 0.25 0.01 1.04 2.35 -0.80 -2.15 115.58 116.82 1bd0 h ASN 23 Ca 0.05 -0.04 -0.24 0.00 -0.55 0.00 0.00 56.30 55.52 1bd0 h ASN 23 Cb 0.87 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 39.19 1bd0 h ASN 23 CO 0.08 0.34 -0.93 0.25 -1.65 0.00 0.00 177.43 175.52 1bd0 h LEU 24 N 0.26 0.85 -1.18 1.61 5.85 -1.37 -2.16 115.31 119.17 1bd0 h LEU 24 Ca 0.06 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.18 1bd0 h LEU 24 Cb 0.27 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1bd0 h LEU 24 CO 0.01 1.43 0.56 -0.09 -0.34 0.00 0.00 178.44 180.01 1bd0 h ARG 25 N 0.42 1.03 -0.08 1.25 9.65 -0.90 -0.41 114.38 125.33 1bd0 h ARG 25 Ca -0.09 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1bd0 h ARG 25 Cb 1.57 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1bd0 h ARG 25 CO 0.18 0.68 0.00 0.00 2.80 0.00 0.00 179.97 183.64 1bd0 h ARG 26 N 1.06 0.15 -0.25 0.20 3.08 -1.33 -3.29 114.38 114.01 1bd0 h ARG 26 Ca 0.34 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.37 1bd0 h ARG 26 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1bd0 h ARG 26 CO -0.10 0.40 0.10 1.25 -1.07 0.00 0.00 179.97 180.55 1bd0 h LEU 27 N -0.12 0.14-10.07 3.04 5.85 -0.66 -3.45 115.31 110.04 1bd0 h LEU 27 Ca 0.02 0.02 -0.48 0.00 0.84 0.00 0.00 57.88 58.28 1bd0 h LEU 27 Cb 0.33 -0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.39 1bd0 h LEU 27 CO 0.00 0.11 0.40 -0.76 -0.34 0.00 0.00 178.44 177.85 1bd0 s LEU 28 N -10.25 3.83 0.55 2.25 1.43 -0.24 -5.01 118.68 111.24 1bd0 s LEU 28 Ca -0.13 2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.75 1bd0 s LEU 28 Cb 0.10 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 1bd0 s LEU 28 CO 0.70 -0.88 1.30 -2.84 0.23 0.00 0.00 176.35 174.85 1bd0 s PRO 29 N -3.22 3.17 0.62 1.29 0.02 -1.26 -4.88 135.00 130.74 1bd0 s PRO 29 Ca 0.68 2.08 0.31 0.00 0.02 0.00 0.00 61.00 64.09 1bd0 s PRO 29 Cb -0.18 -2.20 1.68 0.00 0.02 0.00 0.00 34.50 33.81 1bd0 s PRO 29 CO 0.22 -1.12 2.01 -0.44 -0.33 0.00 0.00 177.00 177.34 1bd0 h ASP 30 N 1.40 0.00 0.70 2.53 3.32 -1.94 0.02 116.42 122.44 1bd0 h ASP 30 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1bd0 h ASP 30 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1bd0 h ASP 30 CO 0.57 0.00 -0.14 -0.90 -1.72 0.00 0.00 179.24 177.05 1bd0 n ASP 31 N -3.39 0.22 -4.59 6.45 5.68 -1.26 -4.78 116.55 114.88 1bd0 n ASP 31 Ca 0.02 0.02 -0.39 0.00 -0.50 0.00 0.00 54.79 53.94 1bd0 n ASP 31 Cb 0.41 -0.21 -0.10 0.00 -1.14 0.00 0.00 41.12 40.07 1bd0 n ASP 31 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bd0 s THR 32 N -2.84 5.26 0.70 2.12 2.01 -0.01 -4.75 115.64 118.14 1bd0 s THR 32 Ca 0.18 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 1bd0 s THR 32 Cb 0.19 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1bd0 s THR 32 CO 0.55 0.20 1.07 -1.00 -0.69 0.00 0.00 174.62 174.75 1bd0 s HIS 33 N 1.86 3.29 -0.13 4.92 3.76 0.09 -4.82 115.29 124.25 1bd0 s HIS 33 Ca 0.10 1.18 0.03 0.00 -0.15 0.00 0.00 55.06 56.22 1bd0 s HIS 33 Cb -0.16 -2.96 0.01 0.00 1.11 0.00 0.00 32.58 30.58 1bd0 s HIS 33 CO 0.11 -1.16 -0.21 0.42 -0.85 0.00 0.00 174.74 173.04 1bd0 s ILE 34 N -3.23 1.99 -0.28 0.60 1.01 -1.26 -1.86 121.20 118.17 1bd0 s ILE 34 Ca 0.58 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1bd0 s ILE 34 Cb -0.12 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1bd0 s ILE 34 CO 0.53 0.54 -0.00 -0.32 0.00 0.00 0.00 174.94 175.69 1bd0 s MET 35 N 0.78 2.76 0.02 2.79 -2.45 0.25 -1.56 119.30 121.90 1bd0 s MET 35 Ca -0.08 -1.05 -0.30 0.00 -1.25 0.00 0.00 55.69 53.01 1bd0 s MET 35 Cb -0.16 -3.15 -0.04 0.00 1.25 0.00 0.00 34.83 32.73 1bd0 s MET 35 CO -0.01 -0.49 1.03 0.00 1.05 0.00 0.00 175.02 176.61 1bd0 s ALA 36 N 1.35 3.22 -0.49 4.11 0.00 -0.36 -1.00 121.76 128.59 1bd0 s ALA 36 Ca -0.01 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 1bd0 s ALA 36 Cb -0.18 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1bd0 s ALA 36 CO -0.02 -0.27 0.72 0.08 0.00 0.00 0.00 175.76 176.27 1bd0 s VAL 37 N 0.97 4.73 -0.21 0.00 1.01 -0.00 -1.22 120.40 125.67 1bd0 s VAL 37 Ca 0.53 -0.05 0.13 0.00 0.00 0.00 0.00 61.98 62.59 1bd0 s VAL 37 Cb -0.23 -4.33 0.43 0.00 0.00 0.00 0.00 36.38 32.25 1bd0 s VAL 37 CO 0.28 -0.81 1.31 1.33 0.00 0.00 0.00 175.10 177.21 1bd0 n VAL 38 N 5.87 2.26 -0.85 2.92 0.24 -0.32 -4.71 118.33 123.73 1bd0 n VAL 38 Ca -0.02 -2.71 -0.29 0.00 -2.04 0.00 0.00 64.34 59.27 1bd0 n VAL 38 Cb 0.47 -0.27 0.19 0.00 -1.47 0.00 0.00 33.84 32.76 1bd0 n VAL 38 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1bd0 s LYS 39 N -3.12 0.41 -1.37 7.34 -2.85 -1.17 -0.68 119.74 118.30 1bd0 s LYS 39 Ca 0.39 0.99 -0.06 0.00 -1.00 0.00 0.00 55.97 56.29 1bd0 s LYS 39 Cb 0.36 -1.70 0.03 0.00 -2.06 0.00 0.00 37.83 34.46 1bd0 s LYS 39 CO -0.01 -2.87 0.92 0.00 0.10 0.00 0.00 175.35 173.49 1bd0 n ALA 40 N -4.34 -1.67 -3.62 0.59 0.00 -1.26 -1.32 120.51 108.89 1bd0 n ALA 40 Ca 0.07 0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1bd0 n ALA 40 Cb 0.54 -3.43 0.06 0.00 0.00 0.00 0.00 19.45 16.62 1bd0 n ALA 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bd0 n ASN 41 N -2.99 -2.54 -3.55 0.00 5.15 -1.24 -1.23 115.26 108.85 1bd0 n ASN 41 Ca -0.14 -0.71 -0.20 0.00 -0.60 0.00 0.00 54.58 52.93 1bd0 n ASN 41 Cb 0.61 -4.54 0.05 0.00 -0.53 0.00 0.00 39.78 35.38 1bd0 n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bd0 n ALA 42 N -4.36 -2.15 -4.03 5.20 0.00 0.14 -0.39 120.51 114.91 1bd0 n ALA 42 Ca -0.22 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.82 1bd0 n ALA 42 Cb 0.64 -2.92 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 1bd0 n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bd0 n TYR 43 N -4.05 -1.89 -0.99 0.00 4.02 -0.43 -0.18 117.16 113.62 1bd0 n TYR 43 Ca -0.24 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.47 1bd0 n TYR 43 Cb 0.66 -3.54 0.00 0.00 -0.02 0.00 0.00 39.34 36.44 1bd0 n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bd0 n GLY 44 N -1.64 0.78 0.03 2.72 0.00 -0.36 -3.98 105.19 102.74 1bd0 n GLY 44 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1bd0 n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bd0 n HIS 45 N -2.37 0.25 0.00 1.61 8.25 0.74 -4.90 115.22 118.80 1bd0 n HIS 45 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1bd0 n HIS 45 Cb 0.01 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.71 1bd0 n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bd0 n GLY 46 N 1.39 1.45 0.46 -1.41 0.00 0.47 -4.75 105.19 102.80 1bd0 n GLY 46 Ca 0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 1bd0 n GLY 46 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1bd0 h ASP 47 N 0.00 -1.49 -0.38 1.61 2.03 -1.85 -2.02 116.42 114.32 1bd0 h ASP 47 Ca 0.00 0.15 -0.09 0.00 -0.73 0.00 0.00 57.03 56.37 1bd0 h ASP 47 Cb 0.00 0.54 -0.02 0.00 -0.83 0.00 0.00 39.33 39.02 1bd0 h ASP 47 CO 0.00 -0.54 -0.06 1.62 -1.03 0.00 0.00 179.24 179.23 1bd0 h VAL 48 N -0.74 1.25 0.13 4.15 3.04 -1.95 -1.14 116.25 120.99 1bd0 h VAL 48 Ca -0.01 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.57 1bd0 h VAL 48 Cb 0.73 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1bd0 h VAL 48 CO -0.25 0.38 -0.06 1.56 -1.01 0.00 0.00 177.57 178.19 1bd0 h GLN 49 N 0.74 -0.17 -0.59 4.17 7.50 -1.91 -1.33 115.11 123.52 1bd0 h GLN 49 Ca 0.13 0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.20 1bd0 h GLN 49 Cb 0.53 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.08 1bd0 h GLN 49 CO 0.03 0.07 0.02 0.28 -1.50 0.00 0.00 178.83 177.72 1bd0 h VAL 50 N -0.39 1.26 -0.29 -0.54 2.07 -1.37 -2.50 116.25 114.49 1bd0 h VAL 50 Ca -0.02 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1bd0 h VAL 50 Cb 0.31 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1bd0 h VAL 50 CO 0.03 0.41 0.18 0.00 0.02 0.00 0.00 177.57 178.21 1bd0 h ALA 51 N 0.99 0.37 -0.05 1.67 0.00 -1.17 0.35 119.26 121.41 1bd0 h ALA 51 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1bd0 h ALA 51 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1bd0 h ALA 51 CO 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 179.25 178.95 1bd0 h ARG 52 N 0.37 -0.20 -0.57 0.00 3.08 -1.13 -1.13 114.38 114.80 1bd0 h ARG 52 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1bd0 h ARG 52 Cb -0.02 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1bd0 h ARG 52 CO -0.04 -0.13 0.29 1.15 -1.07 0.00 0.00 179.97 180.17 1bd0 h THR 53 N -0.21 1.20 -0.51 2.04 2.02 -1.23 -2.20 112.91 114.02 1bd0 h THR 53 Ca 0.06 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1bd0 h THR 53 Cb 0.30 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1bd0 h THR 53 CO -0.17 0.22 0.25 0.00 0.37 0.00 0.00 175.52 176.19 1bd0 h ALA 54 N 1.13 0.65 -0.28 6.16 0.00 -0.71 -0.51 119.26 125.69 1bd0 h ALA 54 Ca 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bd0 h ALA 54 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1bd0 h ALA 54 CO -0.03 0.20 -0.04 -0.07 0.00 0.00 0.00 179.25 179.31 1bd0 h LEU 55 N 0.67 0.42 0.00 0.00 3.38 -1.05 -0.90 115.31 117.82 1bd0 h LEU 55 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bd0 h LEU 55 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bd0 h LEU 55 CO -0.02 0.52 -0.05 1.05 0.09 0.00 0.00 178.44 180.03 1bd0 h GLU 56 N 0.43 0.00 -0.00 1.13 4.11 -0.98 -3.16 114.58 116.10 1bd0 h GLU 56 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1bd0 h GLU 56 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1bd0 h GLU 56 CO 0.01 0.00 -0.38 0.00 0.07 0.00 0.00 179.01 178.71 1bd0 n ALA 57 N -1.84 3.33 0.00 1.06 0.00 -0.24 -4.92 120.51 117.90 1bd0 n ALA 57 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1bd0 n ALA 57 Cb 0.45 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1bd0 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bd0 n GLY 58 N 1.41 0.57 3.83 0.00 0.00 -0.92 -3.83 105.19 106.25 1bd0 n GLY 58 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1bd0 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bd0 s ALA 59 N -0.80 3.06 0.00 4.61 0.00 -0.43 -4.63 121.76 123.57 1bd0 s ALA 59 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1bd0 s ALA 59 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1bd0 s ALA 59 CO 0.00 0.06 0.00 -1.13 0.00 0.00 0.00 175.76 174.69 1bd0 n SER 60 N -0.83 0.33 -4.13 0.00 3.41 -0.60 -4.24 113.62 107.55 1bd0 n SER 60 Ca 0.07 -0.37 -0.11 0.00 -0.26 0.00 0.00 58.87 58.20 1bd0 n SER 60 Cb 0.54 0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 65.21 1bd0 n SER 60 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bd0 s ARG 61 N -0.87 1.12 0.18 4.33 0.52 -1.17 -4.27 118.95 118.79 1bd0 s ARG 61 Ca 0.00 -1.46 0.04 0.00 -0.52 0.00 0.00 55.73 53.79 1bd0 s ARG 61 Cb 0.00 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 1bd0 s ARG 61 CO 0.00 -0.37 -0.05 -0.51 0.02 0.00 0.00 175.30 174.39 1bd0 s LEU 62 N -3.08 2.35 0.00 2.53 1.43 0.04 -1.22 118.68 120.73 1bd0 s LEU 62 Ca 0.29 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1bd0 s LEU 62 Cb 0.06 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 1bd0 s LEU 62 CO 0.06 -0.43 -0.03 0.00 0.23 0.00 0.00 176.35 176.18 1bd0 s ALA 63 N -3.42 0.25 0.33 4.21 0.00 -0.36 -0.96 121.76 121.80 1bd0 s ALA 63 Ca 0.22 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1bd0 s ALA 63 Cb 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1bd0 s ALA 63 CO 0.04 0.04 0.10 0.14 0.00 0.00 0.00 175.76 176.08 1bd0 s VAL 64 N -0.20 0.76 -0.06 0.00 -7.23 -0.33 -1.17 120.40 112.17 1bd0 s VAL 64 Ca -0.00 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1bd0 s VAL 64 Cb -0.02 -2.61 -0.31 0.00 0.56 0.00 0.00 36.38 34.01 1bd0 s VAL 64 CO -0.00 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.58 1bd0 h ALA 65 N 2.12 -0.01 -2.59 1.32 0.00 -1.93 0.19 119.26 118.36 1bd0 h ALA 65 Ca -0.38 -0.85 -0.17 0.00 0.00 0.00 0.00 54.91 53.51 1bd0 h ALA 65 Cb 1.25 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 19.15 1bd0 h ALA 65 CO 0.62 0.57 -0.50 -0.59 0.00 0.00 0.00 179.25 179.35 1bd0 s PHE 66 N -2.47 0.81 0.28 0.00 -0.71 -1.26 -1.61 117.98 113.03 1bd0 s PHE 66 Ca -0.15 -1.12 0.02 0.00 -1.04 0.00 0.00 56.93 54.64 1bd0 s PHE 66 Cb 0.02 -0.33 0.68 0.00 -1.21 0.00 0.00 43.02 42.18 1bd0 s PHE 66 CO 0.82 -0.67 1.70 1.25 -1.34 0.00 0.00 175.22 176.99 1bd0 h LEU 67 N 2.62 0.33 -1.22 -1.99 5.85 -1.94 -2.08 115.31 116.88 1bd0 h LEU 67 Ca -0.33 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1bd0 h LEU 67 Cb 1.23 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1bd0 h LEU 67 CO 0.51 0.02 0.55 0.44 -0.34 0.00 0.00 178.44 179.62 1bd0 h ASP 68 N 0.42 0.84 -0.10 1.25 5.19 -1.99 -1.36 116.42 120.67 1bd0 h ASP 68 Ca 0.54 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.86 1bd0 h ASP 68 Cb 0.98 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 1bd0 h ASP 68 CO -0.51 0.56 -0.21 -0.33 -3.12 0.00 0.00 179.24 175.63 1bd0 h GLU 69 N 0.96 0.51 -0.25 3.56 5.08 -1.80 -1.58 114.58 121.06 1bd0 h GLU 69 Ca 0.35 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 1bd0 h GLU 69 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1bd0 h GLU 69 CO -0.12 0.69 -0.53 0.00 -1.00 0.00 0.00 179.01 178.05 1bd0 h ALA 70 N 1.32 0.41 -0.50 3.43 0.00 -1.36 -2.83 119.26 119.73 1bd0 h ALA 70 Ca 0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1bd0 h ALA 70 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1bd0 h ALA 70 CO 0.04 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.83 1bd0 h LEU 71 N 0.56 0.80 -0.98 0.00 3.38 -1.08 -2.26 115.31 115.74 1bd0 h LEU 71 Ca 0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1bd0 h LEU 71 Cb 1.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1bd0 h LEU 71 CO 0.12 0.87 0.23 0.00 0.09 0.00 0.00 178.44 179.74 1bd0 h ALA 72 N 1.22 1.18 -0.26 1.53 0.00 -1.26 0.08 119.26 121.75 1bd0 h ALA 72 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1bd0 h ALA 72 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bd0 h ALA 72 CO 0.02 0.58 0.03 -0.07 0.00 0.00 0.00 179.25 179.81 1bd0 h LEU 73 N 0.94 0.43 -0.95 0.00 3.38 -1.22 -1.25 115.31 116.64 1bd0 h LEU 73 Ca 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bd0 h LEU 73 Cb 0.23 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1bd0 h LEU 73 CO -0.01 0.60 0.61 0.03 0.09 0.00 0.00 178.44 179.75 1bd0 h ARG 74 N 0.25 1.26 -0.38 1.13 2.47 -1.11 -1.18 114.38 116.82 1bd0 h ARG 74 Ca 0.08 -0.09 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 1bd0 h ARG 74 Cb 0.36 -0.28 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1bd0 h ARG 74 CO 0.01 0.85 0.10 0.93 0.56 0.00 0.00 179.97 182.42 1bd0 h GLU 75 N 1.29 0.23 -0.07 0.04 5.08 -0.64 -0.88 114.58 119.64 1bd0 h GLU 75 Ca 0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1bd0 h GLU 75 Cb -0.12 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1bd0 h GLU 75 CO -0.07 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 1bd0 n LYS 76 N -5.06 0.84 -0.34 2.33 5.02 -0.50 -4.87 118.16 115.58 1bd0 n LYS 76 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1bd0 n LYS 76 Cb 0.16 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1bd0 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bd0 n GLY 77 N 0.32 0.72 3.74 0.72 0.00 -0.34 -5.06 105.19 105.30 1bd0 n GLY 77 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1bd0 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bd0 s ILE 78 N -2.46 3.39 -0.12 -0.61 -1.09 -0.49 -4.92 121.20 114.89 1bd0 s ILE 78 Ca 0.00 1.16 0.09 0.00 -2.23 0.00 0.00 60.65 59.67 1bd0 s ILE 78 Cb 0.00 -3.74 -0.13 0.00 -1.58 0.00 0.00 42.46 37.01 1bd0 s ILE 78 CO 0.00 0.18 0.25 -0.62 -1.23 0.00 0.00 174.94 173.52 1bd0 n GLU 79 N 2.54 1.26 -1.13 2.79 1.02 -1.26 -4.35 120.64 121.51 1bd0 n GLU 79 Ca 0.05 -0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.81 1bd0 n GLU 79 Cb 0.44 -1.14 0.11 0.00 -0.02 0.00 0.00 31.44 30.83 1bd0 n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bd0 s ALA 80 N -2.43 1.98 0.38 0.62 0.00 -1.26 -4.95 121.76 116.09 1bd0 s ALA 80 Ca -0.02 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 1bd0 s ALA 80 Cb 0.06 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 1bd0 s ALA 80 CO 0.38 -2.09 1.50 -2.14 0.00 0.00 0.00 175.76 173.40 1bd0 s PRO 81 N -4.60 4.07 -0.04 0.00 0.02 -1.26 -4.84 135.00 128.35 1bd0 s PRO 81 Ca 0.65 2.59 0.03 0.00 0.02 0.00 0.00 61.00 64.29 1bd0 s PRO 81 Cb -0.21 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1bd0 s PRO 81 CO 0.54 -0.57 -0.11 0.42 -0.33 0.00 0.00 177.00 176.94 1bd0 s ILE 82 N -1.12 1.00 -0.11 2.83 1.01 -1.26 -0.78 121.20 122.76 1bd0 s ILE 82 Ca 0.53 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1bd0 s ILE 82 Cb -0.47 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1bd0 s ILE 82 CO 0.64 0.31 -0.15 -0.22 0.00 0.00 0.00 174.94 175.51 1bd0 s LEU 83 N 0.29 2.61 -0.29 2.97 2.96 -0.14 -0.84 118.68 126.23 1bd0 s LEU 83 Ca -0.06 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.29 1bd0 s LEU 83 Cb -0.11 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1bd0 s LEU 83 CO 0.01 0.19 0.68 -0.69 -1.32 0.00 0.00 176.35 175.23 1bd0 s VAL 84 N 0.17 4.91 0.08 1.68 1.01 -0.70 -1.19 120.40 126.36 1bd0 s VAL 84 Ca -0.09 1.06 0.15 0.00 0.00 0.00 0.00 61.98 63.10 1bd0 s VAL 84 Cb -0.15 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.24 1bd0 s VAL 84 CO 0.05 -0.12 1.56 -0.07 0.00 0.00 0.00 175.10 176.53 1bd0 h LEU 85 N 9.17 0.00 0.00 3.92 3.38 -0.75 -2.98 115.31 128.05 1bd0 h LEU 85 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1bd0 h LEU 85 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1bd0 h LEU 85 CO 0.82 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.51 1bd0 n GLY 86 N 0.70 1.84 3.82 0.83 0.00 -0.63 -4.82 105.19 106.93 1bd0 n GLY 86 Ca 0.00 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 1bd0 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bd0 s ALA 87 N -2.05 2.74 0.24 4.61 0.00 -1.26 -4.39 121.76 121.65 1bd0 s ALA 87 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 1bd0 s ALA 87 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1bd0 s ALA 87 CO 0.00 -1.08 0.41 -1.54 0.00 0.00 0.00 175.76 173.55 1bd0 s SER 88 N -3.67 -0.02 -0.03 0.00 1.04 -1.26 -4.66 113.70 105.09 1bd0 s SER 88 Ca 0.59 -1.03 -0.20 0.00 0.48 0.00 0.00 55.95 55.79 1bd0 s SER 88 Cb -0.14 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 1bd0 s SER 88 CO 0.52 -1.09 0.57 -0.13 0.98 0.00 0.00 173.24 174.09 1bd0 s ARG 89 N -4.02 4.31 0.44 4.02 0.52 -1.26 -4.95 118.95 118.01 1bd0 s ARG 89 Ca 0.26 0.67 0.16 0.00 -0.52 0.00 0.00 55.73 56.30 1bd0 s ARG 89 Cb 0.01 -3.37 1.07 0.00 0.52 0.00 0.00 34.95 33.18 1bd0 s ARG 89 CO 0.10 0.31 1.96 -1.35 0.02 0.00 0.00 175.30 176.34 1bd0 h PRO 90 N 5.93 0.36 0.00 3.54 0.11 -1.95 0.17 132.00 140.16 1bd0 h PRO 90 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1bd0 h PRO 90 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1bd0 h PRO 90 CO 0.71 0.24 -0.20 0.00 -0.21 0.00 0.00 178.00 178.54 1bd0 h ALA 91 N 1.68 1.33 -0.24 -0.75 0.00 -1.92 -2.42 119.26 116.93 1bd0 h ALA 91 Ca 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bd0 h ALA 91 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bd0 h ALA 91 CO -0.09 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1bd0 n ASP 92 N -3.80 1.49 -0.34 0.00 8.00 0.04 -4.36 116.55 117.58 1bd0 n ASP 92 Ca -0.02 -1.89 0.01 0.00 0.71 0.00 0.00 54.79 53.60 1bd0 n ASP 92 Cb 0.30 -0.16 0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1bd0 n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bd0 h ALA 93 N 3.66 1.26 -0.24 2.24 0.00 -1.46 -2.42 119.26 122.30 1bd0 h ALA 93 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1bd0 h ALA 93 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1bd0 h ALA 93 CO 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 179.25 179.29 1bd0 h ALA 94 N 1.41 0.92 -0.26 0.00 0.00 -1.84 -1.42 119.26 118.06 1bd0 h ALA 94 Ca 0.39 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1bd0 h ALA 94 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bd0 h ALA 94 CO -0.15 0.62 0.04 1.25 0.00 0.00 0.00 179.25 181.02 1bd0 h LEU 95 N 0.45 0.42 -0.61 0.00 5.85 -1.77 -0.69 115.31 118.95 1bd0 h LEU 95 Ca 0.05 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1bd0 h LEU 95 Cb 0.84 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1bd0 h LEU 95 CO 0.07 0.57 0.08 0.00 -0.34 0.00 0.00 178.44 178.82 1bd0 h ALA 96 N 0.86 0.82 -0.58 1.25 0.00 -1.37 -2.13 119.26 118.11 1bd0 h ALA 96 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1bd0 h ALA 96 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1bd0 h ALA 96 CO 0.00 0.59 0.19 0.00 0.00 0.00 0.00 179.25 180.04 1bd0 h ALA 97 N 1.01 0.75 -0.31 0.00 0.00 -1.12 0.10 119.26 119.70 1bd0 h ALA 97 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1bd0 h ALA 97 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1bd0 h ALA 97 CO 0.02 0.40 -0.17 0.37 0.00 0.00 0.00 179.25 179.87 1bd0 h GLN 98 N 0.80 0.55 -0.20 0.00 4.15 -1.02 -2.45 115.11 116.96 1bd0 h GLN 98 Ca 0.19 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bd0 h GLN 98 Cb 0.26 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1bd0 h GLN 98 CO -0.01 0.70 0.00 1.04 -1.93 0.00 0.00 178.83 178.63 1bd0 n GLN 99 N -4.16 1.44 -3.76 1.69 1.13 -0.81 -4.92 117.38 107.99 1bd0 n GLN 99 Ca 0.00 -0.68 -0.23 0.00 -1.94 0.00 0.00 57.00 54.16 1bd0 n GLN 99 Cb 0.36 -1.15 0.02 0.00 0.11 0.00 0.00 30.24 29.58 1bd0 n GLN 99 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1bd0 n ARG 100 N 0.05 -4.02 -4.59 -1.09 1.74 -0.71 -4.98 116.66 103.06 1bd0 n ARG 100 Ca 0.06 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.36 1bd0 n ARG 100 Cb 0.16 -4.91 -0.16 0.00 -1.02 0.00 0.00 32.46 26.54 1bd0 n ARG 100 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bd0 s ILE 101 N -3.73 2.51 0.38 0.55 1.01 0.27 -4.35 121.20 117.84 1bd0 s ILE 101 Ca 0.06 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1bd0 s ILE 101 Cb -0.02 -2.05 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 1bd0 s ILE 101 CO 0.84 0.52 0.88 0.00 0.00 0.00 0.00 174.94 177.18 1bd0 s ALA 102 N 0.79 3.16 0.06 9.38 0.00 -0.02 -4.38 121.76 130.74 1bd0 s ALA 102 Ca -0.06 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1bd0 s ALA 102 Cb -0.15 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1bd0 s ALA 102 CO -0.00 0.20 -0.23 -0.51 0.00 0.00 0.00 175.76 175.23 1bd0 s LEU 103 N -2.92 2.20 0.17 0.00 1.43 -0.56 -1.71 118.68 117.28 1bd0 s LEU 103 Ca 0.57 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.88 1bd0 s LEU 103 Cb -0.11 -1.05 -0.08 0.00 0.03 0.00 0.00 46.19 44.98 1bd0 s LEU 103 CO 0.16 0.17 0.71 -0.89 0.23 0.00 0.00 176.35 176.73 1bd0 s THR 104 N -0.87 4.53 0.02 5.49 2.01 -1.13 -1.18 115.64 124.50 1bd0 s THR 104 Ca 0.09 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.53 1bd0 s THR 104 Cb -0.09 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1bd0 s THR 104 CO 0.03 0.40 -0.05 0.54 -0.69 0.00 0.00 174.62 174.84 1bd0 s VAL 105 N -1.30 0.35 0.00 3.82 0.11 -0.63 -4.82 120.40 117.94 1bd0 s VAL 105 Ca 0.37 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1bd0 s VAL 105 Cb -0.20 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1bd0 s VAL 105 CO 0.23 -0.15 0.16 2.22 -3.33 0.00 0.00 175.10 174.22 1bd0 n PHE 106 N 2.29 0.00 -3.94 1.54 1.16 -1.26 -1.46 117.46 115.78 1bd0 n PHE 106 Ca -0.18 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.25 1bd0 n PHE 106 Cb 0.57 0.05 -0.15 0.00 -1.61 0.00 0.00 39.48 38.33 1bd0 n PHE 106 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1bd0 s ARG 107 N 0.00 0.21 0.30 3.97 0.52 -1.26 -4.04 118.95 118.65 1bd0 s ARG 107 Ca 0.00 0.01 0.08 0.00 -0.52 0.00 0.00 55.73 55.30 1bd0 s ARG 107 Cb 0.00 -0.31 0.46 0.00 0.52 0.00 0.00 34.95 35.62 1bd0 s ARG 107 CO 0.00 -0.05 1.70 0.66 0.02 0.00 0.00 175.30 177.62 1bd0 h SER 108 N 6.71 0.19 0.56 0.23 4.64 -1.95 -2.86 113.55 121.08 1bd0 h SER 108 Ca -0.35 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 1bd0 h SER 108 Cb 1.16 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1bd0 h SER 108 CO 0.49 0.61 -0.18 -2.24 -0.87 0.00 0.00 176.83 174.65 1bd0 h ASP 109 N 0.15 0.00 -0.36 4.97 3.04 -1.99 -1.71 116.42 120.51 1bd0 h ASP 109 Ca 0.01 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.75 1bd0 h ASP 109 Cb 0.85 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.13 1bd0 h ASP 109 CO 0.07 0.18 0.04 -0.25 -2.04 0.00 0.00 179.24 177.23 1bd0 h TRP 110 N 0.00 0.65 -0.06 4.15 7.01 -1.94 -2.42 115.95 123.35 1bd0 h TRP 110 Ca -0.00 -0.10 -0.09 0.00 2.11 0.00 0.00 58.89 60.81 1bd0 h TRP 110 Cb 0.50 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1bd0 h TRP 110 CO 0.00 0.68 -0.38 -0.07 -2.79 0.00 0.00 178.44 175.87 1bd0 h LEU 111 N 0.44 0.13 0.16 0.65 3.38 -1.47 -1.05 115.31 117.55 1bd0 h LEU 111 Ca 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1bd0 h LEU 111 Cb 0.39 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1bd0 h LEU 111 CO 0.01 0.51 -0.08 -0.33 0.09 0.00 0.00 178.44 178.64 1bd0 h GLU 112 N 0.11 -0.20 -0.58 1.13 5.08 -1.03 -0.36 114.58 118.73 1bd0 h GLU 112 Ca 0.01 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1bd0 h GLU 112 Cb 0.73 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1bd0 h GLU 112 CO 0.05 -0.14 0.14 0.93 -1.00 0.00 0.00 179.01 178.99 1bd0 h GLU 113 N -0.21 0.90 0.02 2.33 5.08 -1.21 -2.76 114.58 118.72 1bd0 h GLU 113 Ca -0.02 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1bd0 h GLU 113 Cb 0.16 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1bd0 h GLU 113 CO 0.04 0.81 -0.01 0.00 -1.00 0.00 0.00 179.01 178.84 1bd0 h ALA 114 N 1.28 -0.03 -0.64 3.43 0.00 -0.89 -2.87 119.26 119.54 1bd0 h ALA 114 Ca 0.19 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1bd0 h ALA 114 Cb 0.32 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bd0 h ALA 114 CO -0.00 -0.39 0.43 0.77 0.00 0.00 0.00 179.25 180.06 1bd0 h SER 115 N -0.28 0.56 0.48 0.00 0.02 -1.03 0.27 113.55 113.57 1bd0 h SER 115 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1bd0 h SER 115 Cb 0.26 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1bd0 h SER 115 CO 0.00 0.36 -0.21 0.00 -1.14 0.00 0.00 176.83 175.85 1bd0 h ALA 116 N 1.65 1.26 -0.00 3.77 0.00 -1.34 -3.15 119.26 121.44 1bd0 h ALA 116 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bd0 h ALA 116 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bd0 h ALA 116 CO -0.09 0.26 -0.51 1.28 0.00 0.00 0.00 179.25 180.19 1bd0 n LEU 117 N -3.71 0.74 -4.07 0.00 4.77 -0.16 -5.01 117.00 109.56 1bd0 n LEU 117 Ca -0.01 -0.55 -0.20 0.00 -0.03 0.00 0.00 56.01 55.21 1bd0 n LEU 117 Cb 0.32 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1bd0 n LEU 117 CO 0.33 0.17 -0.45 -0.47 -1.33 0.00 0.00 177.39 175.64 1bd0 s TYR 118 N -2.04 1.02 0.00 -1.77 5.04 0.76 -4.99 117.35 115.37 1bd0 s TYR 118 Ca 0.06 -0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.51 1bd0 s TYR 118 Cb 0.09 -0.65 0.05 0.00 0.35 0.00 0.00 41.96 41.80 1bd0 s TYR 118 CO 0.46 -0.01 0.87 0.43 -1.34 0.00 0.00 175.55 175.96 1bd0 n SER 119 N 2.68 0.04 0.00 4.32 7.64 -1.26 -4.60 113.62 122.45 1bd0 n SER 119 Ca -0.14 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1bd0 n SER 119 Cb 0.56 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1bd0 n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bd0 n GLY 120 N 0.06 1.07 0.09 0.23 0.00 -1.26 -4.93 105.19 100.45 1bd0 n GLY 120 Ca -0.01 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.85 1bd0 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bd0 h PRO 121 N 0.00 0.00 -6.57 1.61 0.13 -2.00 -3.51 132.00 121.66 1bd0 h PRO 121 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1bd0 h PRO 121 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1bd0 h PRO 121 CO 0.00 0.00 0.39 -0.06 -0.23 0.00 0.00 178.00 178.10 1bd0 s PHE 122 N -3.26 3.75 0.38 1.56 0.08 -1.26 -5.04 117.98 114.18 1bd0 s PHE 122 Ca 0.03 1.74 -0.21 0.00 0.12 0.00 0.00 56.93 58.60 1bd0 s PHE 122 Cb 0.11 -3.11 -0.10 0.00 -0.57 0.00 0.00 43.02 39.35 1bd0 s PHE 122 CO 0.76 -0.02 0.91 -1.25 -0.10 0.00 0.00 175.22 175.52 1bd0 s PRO 123 N 0.04 4.29 -0.23 0.24 0.04 -1.26 -4.86 135.00 133.26 1bd0 s PRO 123 Ca 0.48 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 1bd0 s PRO 123 Cb -0.25 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1bd0 s PRO 123 CO 0.31 0.10 0.06 0.42 0.04 0.00 0.00 177.00 177.92 1bd0 s ILE 124 N -1.97 4.34 -0.18 0.56 1.01 0.20 -4.69 121.20 120.47 1bd0 s ILE 124 Ca 0.57 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.88 1bd0 s ILE 124 Cb -0.12 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1bd0 s ILE 124 CO 0.17 0.37 0.46 -1.00 0.00 0.00 0.00 174.94 174.94 1bd0 s HIS 125 N 1.31 3.41 0.18 3.97 3.76 -1.26 -0.48 115.29 126.17 1bd0 s HIS 125 Ca 0.05 0.74 0.07 0.00 -0.15 0.00 0.00 55.06 55.77 1bd0 s HIS 125 Cb -0.15 -2.59 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1bd0 s HIS 125 CO 0.03 0.00 0.04 -0.06 -0.85 0.00 0.00 174.74 173.91 1bd0 s PHE 126 N 1.25 2.93 -0.22 1.40 0.08 0.26 -1.50 117.98 122.18 1bd0 s PHE 126 Ca 0.23 -0.11 -0.00 0.00 0.12 0.00 0.00 56.93 57.17 1bd0 s PHE 126 Cb -0.15 -1.41 0.06 0.00 -0.57 0.00 0.00 43.02 40.95 1bd0 s PHE 126 CO 0.09 0.52 -0.03 -1.01 -0.10 0.00 0.00 175.22 174.69 1bd0 s HIS 127 N -1.78 1.99 -0.14 0.36 3.76 -0.33 -0.61 115.29 118.55 1bd0 s HIS 127 Ca 0.29 -1.46 -0.29 0.00 -0.15 0.00 0.00 55.06 53.44 1bd0 s HIS 127 Cb -0.09 -1.42 -0.02 0.00 1.11 0.00 0.00 32.58 32.16 1bd0 s HIS 127 CO 0.20 -0.72 1.21 -1.17 -0.85 0.00 0.00 174.74 173.42 1bd0 s LEU 128 N 1.53 4.21 -0.06 0.89 2.96 -0.37 -1.61 118.68 126.22 1bd0 s LEU 128 Ca -0.04 1.69 -0.19 0.00 -0.22 0.00 0.00 54.13 55.38 1bd0 s LEU 128 Cb -0.18 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1bd0 s LEU 128 CO -0.07 -0.68 0.52 -0.75 -1.32 0.00 0.00 176.35 174.04 1bd0 s LYS 129 N 3.01 4.28 -0.11 1.98 2.47 -0.54 -0.34 119.74 130.49 1bd0 s LYS 129 Ca 0.54 0.55 0.02 0.00 -1.56 0.00 0.00 55.97 55.52 1bd0 s LYS 129 Cb -0.22 -3.38 -0.01 0.00 -1.46 0.00 0.00 37.83 32.76 1bd0 s LYS 129 CO 0.16 0.29 -0.17 -1.64 0.16 0.00 0.00 175.35 174.15 1bd0 s MET 130 N 0.14 3.15 -0.40 4.03 -1.94 0.22 -1.50 119.30 123.00 1bd0 s MET 130 Ca 0.28 -0.76 -0.21 0.00 -1.71 0.00 0.00 55.69 53.28 1bd0 s MET 130 Cb -0.16 -2.47 0.01 0.00 2.01 0.00 0.00 34.83 34.21 1bd0 s MET 130 CO 0.13 0.25 0.67 0.34 -0.01 0.00 0.00 175.02 176.41 1bd0 s ASP 131 N 0.22 6.40 -0.02 3.03 -1.08 -0.50 -4.26 116.67 120.46 1bd0 s ASP 131 Ca -0.11 -0.02 0.11 0.00 -0.52 0.00 0.00 52.55 52.01 1bd0 s ASP 131 Cb -0.16 -2.34 0.33 0.00 -1.46 0.00 0.00 42.92 39.29 1bd0 s ASP 131 CO 0.06 -0.71 1.28 0.35 0.52 0.00 0.00 175.17 176.66 1bd0 n THR 132 N 5.77 1.14 0.00 1.71 -2.24 -1.26 -4.75 114.28 114.65 1bd0 n THR 132 Ca -0.00 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1bd0 n THR 132 Cb 0.48 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1bd0 n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bd0 n GLY 133 N 0.41 -0.68 0.10 3.38 0.00 -1.26 -4.45 105.19 102.69 1bd0 n GLY 133 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1bd0 n GLY 133 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1bd0 h MET 134 N 0.00 0.00 -0.91 1.61 1.85 -1.91 -3.45 114.93 112.12 1bd0 h MET 134 Ca 0.00 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.87 1bd0 h MET 134 Cb 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 31.97 1bd0 h MET 134 CO 0.00 0.47 -0.23 0.41 -0.40 0.00 0.00 176.91 177.15 1bd0 n GLY 135 N 1.35 0.75 0.00 1.39 0.00 -1.26 -4.96 105.19 102.46 1bd0 n GLY 135 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1bd0 n GLY 135 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bd0 n ARG 136 N -2.45 0.00 -4.48 1.61 0.63 -1.26 -5.09 116.66 105.62 1bd0 n ARG 136 Ca -0.12 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.58 1bd0 n ARG 136 Cb 0.45 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.26 1bd0 n ARG 136 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1bd0 s LEU 137 N -2.20 2.60 0.00 6.15 1.43 -1.26 -5.12 118.68 120.28 1bd0 s LEU 137 Ca 0.00 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1bd0 s LEU 137 Cb 0.00 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.40 1bd0 s LEU 137 CO 0.00 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1bd0 n GLY 138 N -0.67 3.12 3.80 -3.19 0.00 -1.26 -4.04 105.19 102.95 1bd0 n GLY 138 Ca -0.05 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1bd0 n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bd0 s VAL 139 N -2.38 3.70 0.00 1.61 -7.23 -0.56 -4.29 120.40 111.24 1bd0 s VAL 139 Ca 0.00 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1bd0 s VAL 139 Cb 0.00 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1bd0 s VAL 139 CO 0.00 -0.69 0.00 0.29 -0.31 0.00 0.00 175.10 174.39 1bd0 n LYS 140 N -3.17 3.00 -4.23 4.82 4.76 -1.26 -1.42 118.16 120.66 1bd0 n LYS 140 Ca 0.08 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 1bd0 n LYS 140 Cb 0.53 -0.30 -0.12 0.00 -1.84 0.00 0.00 35.03 33.30 1bd0 n LYS 140 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1bd0 s ASP 141 N -0.49 2.05 0.18 4.39 1.47 -1.26 -5.05 116.67 117.95 1bd0 s ASP 141 Ca 0.00 -0.70 -0.13 0.00 1.18 0.00 0.00 52.55 52.90 1bd0 s ASP 141 Cb 0.00 -0.08 0.11 0.00 -0.34 0.00 0.00 42.92 42.61 1bd0 s ASP 141 CO 0.00 -0.05 1.82 -0.08 0.68 0.00 0.00 175.17 177.54 1bd0 h GLU 142 N 3.99 0.64 -0.01 2.11 4.81 -1.98 -1.73 114.58 122.41 1bd0 h GLU 142 Ca -0.42 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1bd0 h GLU 142 Cb 1.19 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1bd0 h GLU 142 CO 0.43 0.42 -0.36 1.49 -0.73 0.00 0.00 179.01 180.27 1bd0 h GLU 143 N 0.66 -0.48 -0.72 1.92 4.81 -1.99 0.21 114.58 118.99 1bd0 h GLU 143 Ca 0.22 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1bd0 h GLU 143 Cb 0.02 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1bd0 h GLU 143 CO -0.09 -0.32 0.43 1.49 -0.73 0.00 0.00 179.01 179.78 1bd0 h GLU 144 N -0.50 0.97 -0.18 1.92 4.57 -1.97 -0.81 114.58 118.58 1bd0 h GLU 144 Ca 0.06 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1bd0 h GLU 144 Cb 0.59 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1bd0 h GLU 144 CO -0.30 0.68 0.09 1.15 -1.18 0.00 0.00 179.01 179.45 1bd0 h THR 145 N 0.99 1.12 -0.23 0.32 2.02 -0.37 -1.33 112.91 115.44 1bd0 h THR 145 Ca 0.26 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 1bd0 h THR 145 Cb -0.04 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1bd0 h THR 145 CO -0.05 0.12 -0.31 0.11 0.37 0.00 0.00 175.52 175.75 1bd0 h LYS 146 N 0.16 0.46 -0.48 6.66 1.57 -0.25 -2.51 116.57 122.19 1bd0 h LYS 146 Ca 0.06 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1bd0 h LYS 146 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1bd0 h LYS 146 CO -0.01 0.73 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.36 1bd0 h ARG 147 N 0.40 0.95 -0.28 3.15 2.43 -0.99 -1.32 114.38 118.72 1bd0 h ARG 147 Ca 0.05 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1bd0 h ARG 147 Cb 0.75 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1bd0 h ARG 147 CO 0.06 1.04 0.18 0.82 -1.51 0.00 0.00 179.97 180.56 1bd0 h ILE 148 N 0.79 1.08 -0.51 1.20 2.04 -1.09 -0.03 117.51 121.00 1bd0 h ILE 148 Ca 0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1bd0 h ILE 148 Cb 0.71 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1bd0 h ILE 148 CO 0.05 0.08 0.32 0.58 0.00 0.00 0.00 178.15 179.19 1bd0 h VAL 149 N 0.37 1.14 -0.82 1.67 2.07 -1.34 -1.92 116.25 117.42 1bd0 h VAL 149 Ca 0.10 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1bd0 h VAL 149 Cb -0.02 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1bd0 h VAL 149 CO -0.02 0.14 0.37 0.00 0.02 0.00 0.00 177.57 178.09 1bd0 h ALA 150 N 1.17 1.11 -0.59 1.67 0.00 -0.85 0.46 119.26 122.23 1bd0 h ALA 150 Ca 0.19 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1bd0 h ALA 150 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1bd0 h ALA 150 CO -0.04 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 1bd0 h LEU 151 N 1.18 1.04 0.14 0.00 3.38 -0.77 -0.27 115.31 120.01 1bd0 h LEU 151 Ca 0.28 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1bd0 h LEU 151 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1bd0 h LEU 151 CO -0.03 1.10 -0.07 0.40 0.09 0.00 0.00 178.44 179.93 1bd0 h ILE 152 N 0.96 1.01 -0.52 1.22 2.04 -0.97 -2.77 117.51 118.48 1bd0 h ILE 152 Ca 0.16 -0.91 0.15 0.00 1.00 0.00 0.00 64.86 65.26 1bd0 h ILE 152 Cb 0.59 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1bd0 h ILE 152 CO 0.04 0.21 0.37 -0.08 0.00 0.00 0.00 178.15 178.68 1bd0 h GLU 153 N -0.64 0.03 0.00 2.37 4.81 0.00 -2.29 114.58 118.86 1bd0 h GLU 153 Ca -0.02 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1bd0 h GLU 153 Cb 0.48 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1bd0 h GLU 153 CO 0.03 0.02 -1.03 0.07 -0.73 0.00 0.00 179.01 177.37 1bd0 h ARG 154 N 0.03 0.00 -6.23 1.92 0.11 -0.95 -3.45 114.38 105.82 1bd0 h ARG 154 Ca 0.25 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.78 1bd0 h ARG 154 Cb 0.95 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.99 1bd0 h ARG 154 CO -0.01 0.68 0.31 -1.58 0.10 0.00 0.00 179.97 179.47 1bd0 s HIS 155 N -2.79 3.59 0.50 4.08 2.46 -0.86 -4.95 115.29 117.33 1bd0 s HIS 155 Ca 0.00 1.50 0.42 0.00 0.47 0.00 0.00 55.06 57.45 1bd0 s HIS 155 Cb 0.09 -3.02 2.16 0.00 -0.13 0.00 0.00 32.58 31.67 1bd0 s HIS 155 CO 0.80 -0.03 2.26 -1.00 -2.47 0.00 0.00 174.74 174.30 1bd0 h PRO 156 N 6.87 0.00 -0.14 2.88 0.13 -1.87 -2.93 132.00 136.95 1bd0 h PRO 156 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1bd0 h PRO 156 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bd0 h PRO 156 CO 0.77 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.26 1bd0 n HIS 157 N -3.05 0.47 -4.75 1.56 8.25 -1.26 -4.95 115.22 111.49 1bd0 n HIS 157 Ca -0.02 -0.90 -0.33 0.00 -0.26 0.00 0.00 57.72 56.20 1bd0 n HIS 157 Cb 0.12 -0.22 -0.14 0.00 1.12 0.00 0.00 29.99 30.88 1bd0 n HIS 157 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1bd0 s PHE 158 N -2.72 2.82 -0.04 4.41 0.40 -1.11 -0.62 117.98 121.12 1bd0 s PHE 158 Ca 0.35 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1bd0 s PHE 158 Cb 0.29 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1bd0 s PHE 158 CO 0.06 -0.05 -0.10 0.08 0.70 0.00 0.00 175.22 175.92 1bd0 s VAL 159 N -0.02 0.87 -0.95 -0.44 1.01 0.36 -4.73 120.40 116.51 1bd0 s VAL 159 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1bd0 s VAL 159 Cb -0.14 -0.79 0.15 0.00 0.00 0.00 0.00 36.38 35.60 1bd0 s VAL 159 CO 0.04 0.28 1.10 -0.22 0.00 0.00 0.00 175.10 176.30 1bd0 s LEU 160 N 0.34 5.37 0.08 3.92 2.96 -1.26 0.88 118.68 130.97 1bd0 s LEU 160 Ca -0.06 -2.31 -0.14 0.00 -0.22 0.00 0.00 54.13 51.40 1bd0 s LEU 160 Cb -0.11 -2.36 -0.20 0.00 0.50 0.00 0.00 46.19 44.02 1bd0 s LEU 160 CO 0.01 -0.92 1.24 -0.08 -1.32 0.00 0.00 176.35 175.28 1bd0 h GLU 161 N 8.40 0.73 0.00 1.98 4.81 -1.19 -3.41 114.58 125.90 1bd0 h GLU 161 Ca 0.17 -0.69 -0.14 0.00 -0.13 0.00 0.00 59.36 58.57 1bd0 h GLU 161 Cb 1.00 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1bd0 h GLU 161 CO 1.06 1.28 -0.06 0.41 -0.73 0.00 0.00 179.01 180.98 1bd0 n GLY 162 N 0.90 2.48 3.63 1.92 0.00 -0.49 -1.85 105.19 111.77 1bd0 n GLY 162 Ca -0.09 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 1bd0 n GLY 162 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bd0 s LEU 163 N 0.00 -0.76 0.34 0.99 0.05 -0.53 -1.24 118.68 117.52 1bd0 s LEU 163 Ca 0.15 1.38 -0.14 0.00 0.05 0.00 0.00 54.13 55.57 1bd0 s LEU 163 Cb -0.01 2.36 0.03 0.00 -2.05 0.00 0.00 46.19 46.52 1bd0 s LEU 163 CO 0.11 -0.23 0.68 -0.72 -0.55 0.00 0.00 176.35 175.63 1bd0 s TYR 164 N 0.75 0.24 0.32 3.48 1.13 0.53 -2.52 117.35 121.29 1bd0 s TYR 164 Ca -0.03 -0.76 0.04 0.00 -1.41 0.00 0.00 57.07 54.92 1bd0 s TYR 164 Cb -0.05 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.36 1bd0 s TYR 164 CO -0.06 -1.35 0.32 -0.08 -2.51 0.00 0.00 175.55 171.86 1bd0 s THR 165 N -3.02 0.00 -0.03 -3.49 -1.32 -1.12 0.72 115.64 107.38 1bd0 s THR 165 Ca 0.18 -1.90 -0.04 0.00 -1.21 0.00 0.00 61.69 58.72 1bd0 s THR 165 Cb -0.04 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.43 1bd0 s THR 165 CO 0.12 0.00 0.11 -2.28 -2.21 0.00 0.00 174.62 170.36 1bd0 s HIS 166 N -3.41 -0.08 0.11 9.09 2.46 -1.26 -4.39 115.29 117.82 1bd0 s HIS 166 Ca 0.38 0.19 -0.16 0.00 0.47 0.00 0.00 55.06 55.94 1bd0 s HIS 166 Cb 0.02 0.01 -0.07 0.00 -0.13 0.00 0.00 32.58 32.42 1bd0 s HIS 166 CO 0.25 -0.11 0.55 -0.06 -2.47 0.00 0.00 174.74 172.89 1bd0 s PHE 167 N -0.29 3.69 -0.11 3.88 0.08 -1.26 -4.46 117.98 119.50 1bd0 s PHE 167 Ca -0.04 1.14 0.22 0.00 0.12 0.00 0.00 56.93 58.37 1bd0 s PHE 167 Cb -0.03 -2.42 -0.22 0.00 -0.57 0.00 0.00 43.02 39.79 1bd0 s PHE 167 CO 0.00 0.50 0.67 0.00 -0.10 0.00 0.00 175.22 176.29 1bd0 n ALA 168 N 1.19 2.65 -2.27 5.36 0.00 -1.26 -4.60 120.51 121.58 1bd0 n ALA 168 Ca -0.08 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 52.95 1bd0 n ALA 168 Cb 0.51 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 19.15 1bd0 n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bd0 n THR 169 N -2.43 0.33 0.30 0.00 -2.24 -1.26 -4.87 114.28 104.11 1bd0 n THR 169 Ca -0.04 -1.16 0.05 0.00 -2.27 0.00 0.00 64.05 60.63 1bd0 n THR 169 Cb 0.59 0.74 0.22 0.00 -2.10 0.00 0.00 70.33 69.77 1bd0 n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bd0 n ALA 170 N 0.17 1.40 -0.90 6.98 0.00 -1.26 -2.27 120.51 124.63 1bd0 n ALA 170 Ca 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1bd0 n ALA 170 Cb 1.01 -1.16 0.36 0.00 0.00 0.00 0.00 19.45 19.66 1bd0 n ALA 170 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bd0 n ASP 171 N -1.57 5.09 -4.50 0.00 5.75 -1.26 -4.39 116.55 115.67 1bd0 n ASP 171 Ca 0.02 -2.91 -0.34 0.00 -0.01 0.00 0.00 54.79 51.56 1bd0 n ASP 171 Cb 0.11 -0.63 -0.12 0.00 -1.03 0.00 0.00 41.12 39.44 1bd0 n ASP 171 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bd0 s GLU 172 N -2.69 3.26 0.22 0.11 2.02 -0.96 -4.54 118.70 116.11 1bd0 s GLU 172 Ca 0.50 -0.57 -0.08 0.00 0.02 0.00 0.00 54.97 54.84 1bd0 s GLU 172 Cb 0.38 -2.73 0.31 0.00 0.10 0.00 0.00 34.13 32.20 1bd0 s GLU 172 CO 0.15 0.39 1.77 -0.39 0.02 0.00 0.00 175.26 177.20 1bd0 h VAL 173 N 4.87 0.83 -2.99 2.63 -1.51 -1.89 -3.38 116.25 114.80 1bd0 h VAL 173 Ca -0.36 -0.18 -0.54 0.00 -1.23 0.00 0.00 66.70 64.39 1bd0 h VAL 173 Cb 1.19 0.25 0.01 0.00 -2.13 0.00 0.00 31.29 30.60 1bd0 h VAL 173 CO 0.57 0.10 0.74 0.21 -1.23 0.00 0.00 177.57 177.96 1bd0 s ASN 174 N -5.46 6.87 -0.27 4.19 3.84 -1.26 -4.93 114.94 117.93 1bd0 s ASN 174 Ca -0.13 2.19 0.12 0.00 0.21 0.00 0.00 52.86 55.26 1bd0 s ASN 174 Cb 0.17 -2.57 0.61 0.00 -0.55 0.00 0.00 41.25 38.91 1bd0 s ASN 174 CO 0.76 -0.65 1.59 0.35 -2.79 0.00 0.00 177.10 176.35 1bd0 n THR 175 N 4.23 2.62 0.28 -5.21 -2.24 -1.26 -4.72 114.28 107.98 1bd0 n THR 175 Ca 0.12 -2.00 -0.16 0.00 -2.27 0.00 0.00 64.05 59.74 1bd0 n THR 175 Cb 0.43 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 1bd0 n THR 175 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1bd0 h ASP 176 N 1.94 -0.65 -0.51 3.42 3.32 -1.94 0.20 116.42 122.19 1bd0 h ASP 176 Ca 0.16 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1bd0 h ASP 176 Cb 1.86 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.58 1bd0 h ASP 176 CO 0.48 -0.44 -0.14 0.22 -1.72 0.00 0.00 179.24 177.64 1bd0 h TYR 177 N -0.70 1.12 -0.53 4.55 3.20 -1.95 -1.96 116.97 120.69 1bd0 h TYR 177 Ca -0.06 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.60 1bd0 h TYR 177 Cb 0.56 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1bd0 h TYR 177 CO -0.07 1.06 0.29 0.35 -1.64 0.00 0.00 178.16 178.15 1bd0 h PHE 178 N 0.85 0.54 -0.41 -3.82 3.57 -1.83 -0.95 116.94 114.91 1bd0 h PHE 178 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1bd0 h PHE 178 Cb 0.71 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1bd0 h PHE 178 CO 0.05 0.28 0.08 0.77 -2.23 0.00 0.00 178.31 177.26 1bd0 h SER 179 N 0.57 0.56 -0.08 0.41 0.02 -0.79 -1.92 113.55 112.31 1bd0 h SER 179 Ca 0.22 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1bd0 h SER 179 Cb 0.09 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1bd0 h SER 179 CO -0.13 0.58 0.01 0.22 -1.14 0.00 0.00 176.83 176.37 1bd0 h TYR 180 N 0.59 0.15 -0.43 3.45 3.20 -0.53 -2.32 116.97 121.09 1bd0 h TYR 180 Ca 0.13 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1bd0 h TYR 180 Cb 0.26 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1bd0 h TYR 180 CO 0.01 0.35 0.28 1.96 -1.64 0.00 0.00 178.16 179.12 1bd0 h GLN 181 N -0.10 0.55 -0.19 1.82 4.20 -0.93 0.13 115.11 120.58 1bd0 h GLN 181 Ca 0.03 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1bd0 h GLN 181 Cb 0.28 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1bd0 h GLN 181 CO 0.00 0.36 0.03 -0.92 -0.67 0.00 0.00 178.83 177.64 1bd0 h TYR 182 N 0.57 0.05 -0.22 2.96 3.20 -1.36 0.36 116.97 122.53 1bd0 h TYR 182 Ca 0.16 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1bd0 h TYR 182 Cb -0.05 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1bd0 h TYR 182 CO -0.05 0.01 -0.18 1.15 -1.64 0.00 0.00 178.16 177.45 1bd0 h THR 183 N 0.11 1.23 -0.39 1.81 2.02 -1.18 -1.31 112.91 115.20 1bd0 h THR 183 Ca 0.09 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 1bd0 h THR 183 Cb 0.09 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1bd0 h THR 183 CO -0.12 0.33 0.05 -0.09 0.37 0.00 0.00 175.52 176.06 1bd0 h ARG 184 N 0.36 0.66 -0.46 6.66 9.65 0.22 -2.35 114.38 129.12 1bd0 h ARG 184 Ca 0.06 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1bd0 h ARG 184 Cb 0.53 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1bd0 h ARG 184 CO 0.03 0.73 0.26 0.35 2.80 0.00 0.00 179.97 184.14 1bd0 h PHE 185 N 0.50 0.49 -0.98 2.20 3.57 0.11 -1.24 116.94 121.59 1bd0 h PHE 185 Ca 0.12 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1bd0 h PHE 185 Cb 0.40 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 1bd0 h PHE 185 CO 0.03 0.27 0.63 -0.07 -2.23 0.00 0.00 178.31 176.94 1bd0 h LEU 186 N 0.52 0.99 -0.13 0.59 3.38 -1.04 -0.14 115.31 119.48 1bd0 h LEU 186 Ca 0.19 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1bd0 h LEU 186 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1bd0 h LEU 186 CO -0.10 0.61 -0.27 -0.74 0.09 0.00 0.00 178.44 178.03 1bd0 h HIS 187 N 1.11 0.52 -0.21 1.13 2.76 -0.98 -3.23 115.15 116.25 1bd0 h HIS 187 Ca 0.44 -0.19 -0.07 0.00 -2.20 0.00 0.00 60.37 58.35 1bd0 h HIS 187 Cb 0.24 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1bd0 h HIS 187 CO -0.01 0.89 -0.17 0.52 -1.30 0.00 0.00 177.93 177.86 1bd0 h MET 188 N 0.01 0.36 -0.34 5.26 2.86 -0.95 -2.06 114.93 120.07 1bd0 h MET 188 Ca 0.00 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1bd0 h MET 188 Cb 0.86 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1bd0 h MET 188 CO 0.06 0.53 0.23 -0.07 1.06 0.00 0.00 176.91 178.72 1bd0 h LEU 189 N 0.33 0.15 -2.08 1.22 3.38 -1.04 0.06 115.31 117.32 1bd0 h LEU 189 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bd0 h LEU 189 Cb 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1bd0 h LEU 189 CO 0.03 0.10 0.00 -0.33 0.09 0.00 0.00 178.44 178.33 1bd0 h GLU 190 N 0.17 0.00 0.00 1.13 4.39 -1.40 -2.11 114.58 116.75 1bd0 h GLU 190 Ca 0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1bd0 h GLU 190 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1bd0 h GLU 190 CO -0.02 0.00 -0.15 -1.49 -1.16 0.00 0.00 179.01 176.18 1bd0 h TRP 191 N 0.00 0.00 -3.53 4.33 6.55 -1.10 -3.44 115.95 118.75 1bd0 h TRP 191 Ca 0.00 0.00 -0.52 0.00 0.95 0.00 0.00 58.89 59.32 1bd0 h TRP 191 Cb 0.15 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1bd0 h TRP 191 CO 0.00 0.15 0.52 -0.51 -1.05 0.00 0.00 178.44 177.55 1bd0 s LEU 192 N -6.45 4.47 0.22 -4.49 1.43 -0.80 -4.75 118.68 108.31 1bd0 s LEU 192 Ca 0.03 2.16 -0.01 0.00 -1.03 0.00 0.00 54.13 55.28 1bd0 s LEU 192 Cb 0.08 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.91 1bd0 s LEU 192 CO 0.63 -0.30 1.59 1.55 0.23 0.00 0.00 176.35 180.05 1bd0 h PRO 193 N 5.15 0.56 -4.16 1.29 0.13 -1.88 -3.44 132.00 129.64 1bd0 h PRO 193 Ca -0.44 -0.29 -0.28 0.00 -0.87 0.00 0.00 66.00 64.12 1bd0 h PRO 193 Cb 1.21 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.09 1bd0 h PRO 193 CO 0.73 0.87 -0.74 -1.54 -0.23 0.00 0.00 178.00 177.10 1bd0 s SER 194 N -6.86 0.45 -0.09 1.44 1.04 -1.26 -5.13 113.70 103.29 1bd0 s SER 194 Ca -0.07 -0.18 -0.30 0.00 0.48 0.00 0.00 55.95 55.88 1bd0 s SER 194 Cb 0.12 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1bd0 s SER 194 CO 0.82 -0.03 1.07 -0.60 0.98 0.00 0.00 173.24 175.48 1bd0 s ARG 195 N -0.45 4.40 0.71 4.02 3.52 -1.26 -5.03 118.95 124.86 1bd0 s ARG 195 Ca -0.02 1.48 -0.13 0.00 -0.13 0.00 0.00 55.73 56.92 1bd0 s ARG 195 Cb -0.04 -3.55 0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1bd0 s ARG 195 CO -0.00 -0.36 1.11 -2.14 -0.81 0.00 0.00 175.30 173.10 1bd0 s PRO 196 N 2.10 2.48 0.53 5.12 0.02 -1.26 -4.92 135.00 139.07 1bd0 s PRO 196 Ca 0.50 1.35 0.22 0.00 0.02 0.00 0.00 61.00 63.09 1bd0 s PRO 196 Cb -0.20 -1.91 1.36 0.00 0.02 0.00 0.00 34.50 33.77 1bd0 s PRO 196 CO 0.19 -1.49 2.06 -1.00 -0.33 0.00 0.00 177.00 176.43 1bd0 h PRO 197 N -0.48 0.00 -4.94 5.54 0.13 -1.77 -3.39 132.00 127.10 1bd0 h PRO 197 Ca -0.46 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 1bd0 h PRO 197 Cb 1.25 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.02 1bd0 h PRO 197 CO 0.52 0.00 -0.84 -0.51 -0.23 0.00 0.00 178.00 176.94 1bd0 s LEU 198 N -8.81 2.37 -0.16 1.56 1.43 -0.77 -4.98 118.68 109.32 1bd0 s LEU 198 Ca -0.05 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1bd0 s LEU 198 Cb 0.18 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1bd0 s LEU 198 CO 0.70 -0.06 -0.20 -0.69 0.23 0.00 0.00 176.35 176.33 1bd0 s VAL 199 N 1.28 2.00 0.05 -1.59 1.01 -1.26 -1.46 120.40 120.43 1bd0 s VAL 199 Ca 0.02 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 1bd0 s VAL 199 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1bd0 s VAL 199 CO -0.11 0.53 0.13 -1.38 0.00 0.00 0.00 175.10 174.28 1bd0 s HIS 200 N 1.09 0.18 0.00 5.22 -3.43 -1.05 -1.86 115.29 115.43 1bd0 s HIS 200 Ca -0.01 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 1bd0 s HIS 200 Cb -0.14 -0.12 0.00 0.00 -1.43 0.00 0.00 32.58 30.89 1bd0 s HIS 200 CO -0.08 -0.41 0.00 0.00 -2.00 0.00 0.00 174.74 172.25 1bd0 s ALA 202 N -1.00 3.38 0.00 0.00 0.00 -1.26 -4.37 121.76 118.51 1bd0 s ALA 202 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1bd0 s ALA 202 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1bd0 s ALA 202 CO 0.00 -0.22 0.00 0.27 0.00 0.00 0.00 175.76 175.81 1bd0 n ASN 203 N 2.28 0.26 0.27 0.00 0.23 -1.26 -1.22 115.26 115.81 1bd0 n ASN 203 Ca 0.02 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.91 1bd0 n ASN 203 Cb 0.46 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.08 1bd0 n ASN 203 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1bd0 h SER 204 N 0.00 -0.53 -0.42 0.53 0.02 -1.95 -1.60 113.55 109.60 1bd0 h SER 204 Ca 0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1bd0 h SER 204 Cb 0.00 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1bd0 h SER 204 CO 0.00 -0.38 0.24 0.00 -1.14 0.00 0.00 176.83 175.55 1bd0 h ALA 205 N -0.08 0.53 -0.22 3.77 0.00 -1.96 -1.42 119.26 119.88 1bd0 h ALA 205 Ca -0.06 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1bd0 h ALA 205 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bd0 h ALA 205 CO 0.10 -0.09 -0.27 0.00 0.00 0.00 0.00 179.25 178.99 1bd0 h ALA 206 N 1.19 1.13 0.08 0.00 0.00 -1.76 -2.37 119.26 117.54 1bd0 h ALA 206 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bd0 h ALA 206 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bd0 h ALA 206 CO -0.09 0.55 -0.04 0.77 0.00 0.00 0.00 179.25 180.44 1bd0 h SER 207 N 0.37 -0.09 0.66 0.00 0.02 -0.99 -1.46 113.55 112.07 1bd0 h SER 207 Ca 0.05 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1bd0 h SER 207 Cb 0.67 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1bd0 h SER 207 CO 0.05 0.30 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.49 1bd0 h LEU 208 N -0.50 0.00 0.13 5.07 3.38 -1.27 -2.57 115.31 119.55 1bd0 h LEU 208 Ca -0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1bd0 h LEU 208 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1bd0 h LEU 208 CO 0.02 0.48 -1.90 0.03 0.09 0.00 0.00 178.44 177.16 1bd0 h ARG 209 N 0.00 0.27 -2.10 1.13 3.08 -1.50 -3.40 114.38 111.86 1bd0 h ARG 209 Ca -0.00 -0.46 -0.57 0.00 0.07 0.00 0.00 59.98 59.02 1bd0 h ARG 209 Cb 0.94 0.17 -0.41 0.00 0.08 0.00 0.00 29.97 30.76 1bd0 h ARG 209 CO 0.06 1.22 -0.88 1.19 -1.07 0.00 0.00 179.97 180.49 1bd0 n PHE 210 N -3.58 1.69 0.25 3.04 3.72 -0.55 -4.92 117.46 117.11 1bd0 n PHE 210 Ca -0.31 -3.86 0.16 0.00 -0.05 0.00 0.00 57.45 53.39 1bd0 n PHE 210 Cb 1.02 -0.45 0.86 0.00 -0.94 0.00 0.00 39.48 39.97 1bd0 n PHE 210 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bd0 h PRO 211 N 3.82 0.00 -0.03 -1.08 0.13 -1.60 -0.65 132.00 132.59 1bd0 h PRO 211 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1bd0 h PRO 211 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1bd0 h PRO 211 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1bd0 n ASP 212 N -2.64 1.24 -2.75 1.44 5.75 -1.26 -4.06 116.55 114.27 1bd0 n ASP 212 Ca -0.02 -1.44 -0.19 0.00 -0.01 0.00 0.00 54.79 53.13 1bd0 n ASP 212 Cb 0.10 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1bd0 n ASP 212 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bd0 n ARG 213 N -0.02 2.11 0.00 0.11 5.12 -0.25 -4.83 116.66 118.90 1bd0 n ARG 213 Ca 0.19 -3.90 0.01 0.00 -1.93 0.00 0.00 57.85 52.22 1bd0 n ARG 213 Cb 0.31 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 1bd0 n ARG 213 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1bd0 n THR 214 N -0.15 0.00 -4.87 0.55 -2.24 -1.26 -4.78 114.28 101.55 1bd0 n THR 214 Ca 0.24 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1bd0 n THR 214 Cb 0.67 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1bd0 n THR 214 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1bd0 n PHE 215 N -0.36 0.00 -1.04 4.78 3.72 -1.26 -3.55 117.46 119.75 1bd0 n PHE 215 Ca 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1bd0 n PHE 215 Cb 0.03 0.05 0.26 0.00 -0.94 0.00 0.00 39.48 38.89 1bd0 n PHE 215 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1bd0 n ASN 216 N 0.48 3.88 -3.64 4.37 0.23 -0.78 -4.67 115.26 115.13 1bd0 n ASN 216 Ca 0.00 -3.10 -0.07 0.00 -0.53 0.00 0.00 54.58 50.88 1bd0 n ASN 216 Cb 0.00 -0.57 -0.07 0.00 -2.08 0.00 0.00 39.78 37.06 1bd0 n ASN 216 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1bd0 s MET 217 N -2.88 0.59 0.14 -3.83 0.00 -1.22 -0.74 119.30 111.37 1bd0 s MET 217 Ca 0.44 0.91 0.08 0.00 0.00 0.00 0.00 55.69 57.12 1bd0 s MET 217 Cb 0.36 0.18 -0.04 0.00 0.00 0.00 0.00 34.83 35.33 1bd0 s MET 217 CO 0.08 -0.11 -0.12 0.14 0.00 0.00 0.00 175.02 175.02 1bd0 s VAL 218 N 1.11 3.16 -0.51 10.11 -7.23 -0.78 -4.08 120.40 122.19 1bd0 s VAL 218 Ca -0.06 -1.50 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1bd0 s VAL 218 Cb -0.05 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.52 1bd0 s VAL 218 CO -0.13 0.01 0.31 -0.13 -0.31 0.00 0.00 175.10 174.85 1bd0 s ARG 219 N -2.47 2.23 -0.38 4.82 0.52 -0.36 -0.58 118.95 122.73 1bd0 s ARG 219 Ca 0.22 -2.22 -0.24 0.00 -0.52 0.00 0.00 55.73 52.96 1bd0 s ARG 219 Cb -0.10 -3.61 0.01 0.00 0.52 0.00 0.00 34.95 31.78 1bd0 s ARG 219 CO 0.13 -1.12 0.85 0.12 0.02 0.00 0.00 175.30 175.31 1bd0 s PHE 220 N 0.44 3.08 0.00 -0.53 5.36 -0.17 -3.89 117.98 122.27 1bd0 s PHE 220 Ca 0.13 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1bd0 s PHE 220 Cb -0.22 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1bd0 s PHE 220 CO -0.04 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.33 1bd0 n GLY 221 N 4.53 0.86 0.33 13.12 0.00 -1.26 -0.82 105.19 121.95 1bd0 n GLY 221 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.23 1bd0 n GLY 221 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bd0 h ILE 222 N 0.00 0.07 0.00 -0.61 6.09 -1.90 0.12 117.51 121.28 1bd0 h ILE 222 Ca 0.00 -0.01 -0.04 0.00 -1.37 0.00 0.00 64.86 63.43 1bd0 h ILE 222 Cb 0.00 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.31 1bd0 h ILE 222 CO 0.00 0.01 -0.21 0.00 -3.07 0.00 0.00 178.15 174.87 1bd0 h ALA 223 N 1.95 1.31 0.00 0.18 0.00 -1.92 -2.02 119.26 118.76 1bd0 h ALA 223 Ca 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1bd0 h ALA 223 Cb 1.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bd0 h ALA 223 CO -0.85 0.27 -0.10 1.98 0.00 0.00 0.00 179.25 180.54 1bd0 h MET 224 N 0.00 0.00 -0.19 0.00 1.85 -1.06 0.05 114.93 115.58 1bd0 h MET 224 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1bd0 h MET 224 Cb 0.48 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1bd0 h MET 224 CO 0.03 0.10 0.00 0.66 -0.40 0.00 0.00 176.91 177.30 1bd0 n TYR 225 N -4.23 0.25 -1.07 1.39 4.01 -0.78 -4.41 117.16 112.32 1bd0 n TYR 225 Ca -0.03 -0.12 -0.02 0.00 -0.16 0.00 0.00 57.90 57.57 1bd0 n TYR 225 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1bd0 n TYR 225 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bd0 n GLY 226 N 1.12 0.57 3.59 2.72 0.00 0.00 -1.87 105.19 111.32 1bd0 n GLY 226 Ca 0.16 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1bd0 n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bd0 s LEU 227 N -0.54 3.41 0.12 0.99 1.43 -1.07 -3.83 118.68 119.19 1bd0 s LEU 227 Ca 0.00 -0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.79 1bd0 s LEU 227 Cb 0.00 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 1bd0 s LEU 227 CO 0.00 0.27 1.34 0.00 0.23 0.00 0.00 176.35 178.18 1bd0 s ALA 228 N -0.21 3.54 0.49 4.21 0.00 -1.26 -3.40 121.76 125.13 1bd0 s ALA 228 Ca 0.05 1.07 0.27 0.00 0.00 0.00 0.00 51.96 53.34 1bd0 s ALA 228 Cb -0.13 -3.51 1.34 0.00 0.00 0.00 0.00 23.12 20.82 1bd0 s ALA 228 CO 0.02 -0.56 1.84 -1.35 0.00 0.00 0.00 175.76 175.71 1bd0 h PRO 229 N 6.53 0.16 -1.93 0.00 0.11 -1.96 -3.40 132.00 131.51 1bd0 h PRO 229 Ca -0.42 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1bd0 h PRO 229 Cb 1.21 -0.04 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 1bd0 h PRO 229 CO 0.84 0.11 0.15 -1.54 -0.21 0.00 0.00 178.00 177.34 1bd0 s SER 230 N -5.47 -0.76 0.59 -2.05 1.04 -1.26 -4.98 113.70 100.81 1bd0 s SER 230 Ca -0.06 1.37 0.33 0.00 0.48 0.00 0.00 55.95 58.06 1bd0 s SER 230 Cb 0.23 1.37 1.86 0.00 0.10 0.00 0.00 66.02 69.58 1bd0 s SER 230 CO 0.79 -0.23 2.24 -0.65 0.98 0.00 0.00 173.24 176.36 1bd0 h PRO 231 N 5.50 0.00 0.00 4.02 0.11 -1.93 -2.34 132.00 137.36 1bd0 h PRO 231 Ca -0.29 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1bd0 h PRO 231 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1bd0 h PRO 231 CO 0.09 0.03 -0.24 0.78 -0.21 0.00 0.00 178.00 178.45 1bd0 h GLY 232 N 0.24 0.00 -2.93 -0.55 0.00 -1.96 -2.39 103.07 95.48 1bd0 h GLY 232 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bd0 h GLY 232 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 1bd0 n ILE 233 N -3.85 1.42 0.00 2.60 -5.35 -0.88 -4.52 119.36 108.77 1bd0 n ILE 233 Ca -0.02 -1.10 -0.09 0.00 -0.27 0.00 0.00 62.75 61.27 1bd0 n ILE 233 Cb 0.33 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 1bd0 n ILE 233 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1bd0 h LYS 234 N 4.27 -0.25 0.00 6.28 1.57 -1.44 -1.00 116.57 125.99 1bd0 h LYS 234 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1bd0 h LYS 234 Cb 1.23 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1bd0 h LYS 234 CO 0.12 -0.17 0.00 -1.00 -0.57 0.00 0.00 179.45 177.83 1bd0 h PRO 235 N -0.26 0.00 -0.02 3.15 0.13 -1.81 -2.09 132.00 131.09 1bd0 h PRO 235 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1bd0 h PRO 235 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1bd0 h PRO 235 CO -0.28 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.77 1bd0 n LEU 236 N -2.69 1.91 -4.72 1.56 4.77 -0.39 -4.93 117.00 112.51 1bd0 n LEU 236 Ca -0.02 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1bd0 n LEU 236 Cb 0.09 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1bd0 n LEU 236 CO 0.16 0.32 0.86 -0.76 -1.33 0.00 0.00 177.39 176.64 1bd0 s LEU 237 N -1.99 4.41 0.34 2.23 1.43 -0.79 -4.79 118.68 119.52 1bd0 s LEU 237 Ca 0.35 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1bd0 s LEU 237 Cb 0.21 -3.59 0.60 0.00 0.03 0.00 0.00 46.19 43.44 1bd0 s LEU 237 CO 0.32 -0.39 1.91 1.55 0.23 0.00 0.00 176.35 179.97 1bd0 h PRO 238 N 6.15 0.65 -4.26 1.29 0.13 -1.91 -3.45 132.00 130.61 1bd0 h PRO 238 Ca -0.43 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.44 1bd0 h PRO 238 Cb 1.21 -0.11 -0.17 0.00 0.13 0.00 0.00 31.00 32.06 1bd0 h PRO 238 CO 0.78 0.57 -0.69 1.52 -0.23 0.00 0.00 178.00 179.95 1bd0 s TYR 239 N -5.23 0.52 0.20 1.56 -0.85 -1.26 -5.13 117.35 107.15 1bd0 s TYR 239 Ca -0.09 -0.86 -0.30 0.00 -0.52 0.00 0.00 57.07 55.30 1bd0 s TYR 239 Cb 0.16 -0.36 -0.09 0.00 0.38 0.00 0.00 41.96 42.05 1bd0 s TYR 239 CO 0.77 -0.27 1.41 -2.14 -1.52 0.00 0.00 175.55 173.80 1bd0 s PRO 240 N -3.06 4.30 0.20 -3.49 0.02 -1.26 -5.01 135.00 126.71 1bd0 s PRO 240 Ca 0.00 2.20 -0.16 0.00 0.02 0.00 0.00 61.00 63.06 1bd0 s PRO 240 Cb 0.01 -3.17 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 1bd0 s PRO 240 CO -0.06 -0.40 0.63 -0.51 -0.33 0.00 0.00 177.00 176.33 1bd0 s LEU 241 N 0.20 4.29 -0.29 -5.54 1.43 -1.26 -4.96 118.68 112.55 1bd0 s LEU 241 Ca 0.61 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.89 1bd0 s LEU 241 Cb -0.40 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.35 1bd0 s LEU 241 CO 0.38 0.02 -0.01 -0.54 0.23 0.00 0.00 176.35 176.42 1bd0 s LYS 242 N -2.18 2.56 0.14 1.70 1.02 -1.26 -5.00 119.74 116.73 1bd0 s LYS 242 Ca 0.42 -1.17 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 1bd0 s LYS 242 Cb -0.15 -3.13 -0.10 0.00 -0.52 0.00 0.00 37.83 33.93 1bd0 s LYS 242 CO 0.20 -0.55 1.64 -2.00 -0.92 0.00 0.00 175.35 173.72 1bd0 s GLU 243 N 1.28 4.19 0.00 1.68 2.12 -1.25 -3.55 118.70 123.17 1bd0 s GLU 243 Ca -0.04 2.42 0.22 0.00 0.36 0.00 0.00 54.97 57.93 1bd0 s GLU 243 Cb -0.19 -3.30 0.13 0.00 0.26 0.00 0.00 34.13 31.03 1bd0 s GLU 243 CO -0.02 -0.69 1.16 0.00 -0.54 0.00 0.00 175.26 175.18 1bd0 n ALA 244 N 4.56 2.71 -2.93 6.30 0.00 -0.78 -4.87 120.51 125.50 1bd0 n ALA 244 Ca 0.15 -0.66 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 1bd0 n ALA 244 Cb 0.38 -0.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.92 1bd0 n ALA 244 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1bd0 s PHE 245 N -1.98 2.14 0.04 0.00 2.19 -1.26 -0.72 117.98 118.39 1bd0 s PHE 245 Ca 0.24 -0.69 -0.04 0.00 0.33 0.00 0.00 56.93 56.78 1bd0 s PHE 245 Cb 0.18 -1.43 -0.02 0.00 -1.31 0.00 0.00 43.02 40.45 1bd0 s PHE 245 CO 0.34 -0.24 0.05 -1.54 1.83 0.00 0.00 175.22 175.66 1bd0 s SER 246 N 0.05 0.26 -0.04 6.13 1.04 -0.73 -4.79 113.70 115.61 1bd0 s SER 246 Ca -0.07 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1bd0 s SER 246 Cb -0.14 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1bd0 s SER 246 CO 0.04 -0.51 -0.08 -0.22 0.98 0.00 0.00 173.24 173.45 1bd0 s LEU 247 N -2.24 1.57 0.22 2.42 2.96 -0.16 -0.17 118.68 123.28 1bd0 s LEU 247 Ca -0.03 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1bd0 s LEU 247 Cb -0.00 -0.58 -0.05 0.00 0.50 0.00 0.00 46.19 46.06 1bd0 s LEU 247 CO -0.06 0.01 0.06 -1.00 -1.32 0.00 0.00 176.35 174.04 1bd0 s HIS 248 N 0.60 1.36 0.08 5.38 3.76 0.13 -1.13 115.29 125.48 1bd0 s HIS 248 Ca -0.10 -1.13 -0.03 0.00 -0.15 0.00 0.00 55.06 53.65 1bd0 s HIS 248 Cb -0.13 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.79 1bd0 s HIS 248 CO 0.01 -0.31 0.16 0.45 -0.85 0.00 0.00 174.74 174.20 1bd0 n SER 249 N -0.35 -0.46 -3.84 1.40 2.88 -0.39 -1.03 113.62 111.84 1bd0 n SER 249 Ca -0.03 -1.35 -0.10 0.00 -1.33 0.00 0.00 58.87 56.06 1bd0 n SER 249 Cb 0.65 0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 64.80 1bd0 n SER 249 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1bd0 s ARG 250 N -2.05 0.74 0.08 -1.46 0.52 -0.94 -0.30 118.95 115.53 1bd0 s ARG 250 Ca 0.04 -0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 54.25 1bd0 s ARG 250 Cb -0.01 0.31 -0.07 0.00 0.52 0.00 0.00 34.95 35.70 1bd0 s ARG 250 CO 0.03 -0.22 1.31 -0.51 0.02 0.00 0.00 175.30 175.93 1bd0 s LEU 251 N -2.25 4.36 -0.00 2.53 1.43 -0.78 -4.24 118.68 119.74 1bd0 s LEU 251 Ca -0.03 2.18 0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1bd0 s LEU 251 Cb 0.00 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 1bd0 s LEU 251 CO -0.05 -0.59 0.44 1.33 0.23 0.00 0.00 176.35 177.71 1bd0 n VAL 252 N 4.02 0.00 -3.64 -1.59 0.24 -0.00 0.47 118.33 117.82 1bd0 n VAL 252 Ca 0.11 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 62.01 1bd0 n VAL 252 Cb 0.44 0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1bd0 n VAL 252 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1bd0 s HIS 253 N -2.06 -0.59 -0.02 6.34 5.65 -1.22 -4.95 115.29 118.44 1bd0 s HIS 253 Ca 0.03 1.29 0.00 0.00 0.25 0.00 0.00 55.06 56.63 1bd0 s HIS 253 Cb 0.08 0.26 0.02 0.00 -1.18 0.00 0.00 32.58 31.76 1bd0 s HIS 253 CO 0.44 -0.40 0.01 0.08 -0.65 0.00 0.00 174.74 174.22 1bd0 s VAL 254 N -0.31 0.03 0.05 0.89 1.01 -1.26 -1.46 120.40 119.34 1bd0 s VAL 254 Ca -0.05 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1bd0 s VAL 254 Cb -0.03 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1bd0 s VAL 254 CO 0.04 0.09 0.40 -1.59 0.00 0.00 0.00 175.10 174.03 1bd0 s LYS 255 N 0.78 0.91 -0.29 2.72 -2.85 -0.78 -5.00 119.74 115.23 1bd0 s LYS 255 Ca -0.07 -0.39 -0.08 0.00 -1.00 0.00 0.00 55.97 54.43 1bd0 s LYS 255 Cb -0.10 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.06 1bd0 s LYS 255 CO -0.02 -0.31 0.11 0.21 0.10 0.00 0.00 175.35 175.44 1bd0 s LYS 256 N -2.51 3.40 0.46 1.78 2.20 -1.26 0.24 119.74 124.05 1bd0 s LYS 256 Ca -0.05 -0.66 -0.10 0.00 -0.36 0.00 0.00 55.97 54.80 1bd0 s LYS 256 Cb -0.01 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 1bd0 s LYS 256 CO -0.03 -0.34 0.83 -0.51 -0.36 0.00 0.00 175.35 174.94 1bd0 s LEU 257 N 1.59 3.69 0.23 5.43 1.43 0.14 -4.87 118.68 126.33 1bd0 s LEU 257 Ca 0.05 1.17 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1bd0 s LEU 257 Cb -0.16 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1bd0 s LEU 257 CO 0.05 -0.52 0.30 -1.10 0.23 0.00 0.00 176.35 175.31 1bd0 s GLN 258 N -4.23 3.26 0.11 1.70 -1.52 -1.26 -1.91 119.66 115.81 1bd0 s GLN 258 Ca 0.52 -0.84 -0.33 0.00 -1.95 0.00 0.00 55.36 52.75 1bd0 s GLN 258 Cb -0.10 -2.79 -0.12 0.00 -0.22 0.00 0.00 33.01 29.78 1bd0 s GLN 258 CO 0.37 0.43 1.74 -2.30 -0.25 0.00 0.00 175.29 175.28 1bd0 n PRO 259 N -1.24 2.43 0.00 2.91 -0.02 -1.26 -2.40 135.00 135.42 1bd0 n PRO 259 Ca -0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1bd0 n PRO 259 Cb 0.57 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1bd0 n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bd0 n GLY 260 N 3.93 2.58 3.77 -1.23 0.00 0.11 -4.97 105.19 109.38 1bd0 n GLY 260 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1bd0 n GLY 260 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bd0 s GLU 261 N -0.38 4.39 0.20 1.61 2.02 -1.01 -4.77 118.70 120.77 1bd0 s GLU 261 Ca 0.00 2.16 0.05 0.00 0.02 0.00 0.00 54.97 57.20 1bd0 s GLU 261 Cb 0.00 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 1bd0 s GLU 261 CO 0.00 -0.13 0.27 0.15 0.02 0.00 0.00 175.26 175.57 1bd0 s LYS 262 N -1.75 3.26 -0.03 1.61 -0.14 -1.26 -1.41 119.74 120.02 1bd0 s LYS 262 Ca 0.48 -0.77 0.04 0.00 -1.36 0.00 0.00 55.97 54.36 1bd0 s LYS 262 Cb -0.39 -2.82 -0.00 0.00 -1.68 0.00 0.00 37.83 32.94 1bd0 s LYS 262 CO 0.51 0.46 -0.14 0.08 -0.76 0.00 0.00 175.35 175.51 1bd0 s VAL 263 N -1.89 1.18 0.13 3.17 1.01 0.17 -4.97 120.40 119.19 1bd0 s VAL 263 Ca 0.33 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1bd0 s VAL 263 Cb -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1bd0 s VAL 263 CO 0.27 0.35 0.00 -0.24 0.00 0.00 0.00 175.10 175.48 1bd0 n SER 264 N 3.12 -5.76 -4.69 3.32 2.88 -1.26 -3.42 113.62 107.81 1bd0 n SER 264 Ca -0.18 0.58 -0.43 0.00 -1.33 0.00 0.00 58.87 57.52 1bd0 n SER 264 Cb 0.54 -1.64 -0.01 0.00 -0.75 0.00 0.00 64.21 62.34 1bd0 n SER 264 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1bd0 n TYR 265 N -2.53 2.28 -0.87 0.66 4.01 -1.26 -1.69 117.16 117.76 1bd0 n TYR 265 Ca 0.00 0.52 0.00 0.00 -0.16 0.00 0.00 57.90 58.26 1bd0 n TYR 265 Cb 0.25 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 36.85 1bd0 n TYR 265 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bd0 n GLY 266 N 1.09 0.67 2.55 2.72 0.00 -1.26 -3.31 105.19 107.65 1bd0 n GLY 266 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1bd0 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bd0 n ALA 267 N 1.00 -0.81 0.17 4.61 0.00 -0.68 -4.83 120.51 119.97 1bd0 n ALA 267 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.70 1bd0 n ALA 267 Cb 0.01 -1.72 0.76 0.00 0.00 0.00 0.00 19.45 18.50 1bd0 n ALA 267 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bd0 h THR 268 N -0.14 0.66 -3.96 0.00 2.02 -1.67 -3.43 112.91 106.39 1bd0 h THR 268 Ca -0.32 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.17 1bd0 h THR 268 Cb 1.23 0.86 -0.22 0.00 -1.74 0.00 0.00 68.15 68.28 1bd0 h THR 268 CO 0.38 0.00 -0.79 -0.47 0.37 0.00 0.00 175.52 175.01 1bd0 s TYR 269 N -4.83 2.61 -0.06 3.16 5.04 -1.22 -4.96 117.35 117.09 1bd0 s TYR 269 Ca -0.05 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1bd0 s TYR 269 Cb 0.17 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 41.00 1bd0 s TYR 269 CO 0.62 0.25 -0.04 0.99 -1.34 0.00 0.00 175.55 176.03 1bd0 s THR 270 N -0.90 0.58 -0.43 4.34 2.01 -1.26 -0.66 115.64 119.32 1bd0 s THR 270 Ca 0.14 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1bd0 s THR 270 Cb -0.11 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1bd0 s THR 270 CO 0.05 0.25 1.33 0.00 -0.69 0.00 0.00 174.62 175.56 1bd0 s ALA 271 N 1.18 3.09 -2.35 7.40 0.00 -0.50 -4.88 121.76 125.70 1bd0 s ALA 271 Ca -0.07 -0.24 0.24 0.00 0.00 0.00 0.00 51.96 51.89 1bd0 s ALA 271 Cb -0.14 -3.92 0.88 0.00 0.00 0.00 0.00 23.12 19.94 1bd0 s ALA 271 CO -0.01 -2.33 1.63 0.00 0.00 0.00 0.00 175.76 175.04 1bd0 n GLN 272 N 7.98 1.69 -3.82 0.00 10.64 -1.26 0.07 117.38 132.68 1bd0 n GLN 272 Ca 0.15 -1.03 -0.11 0.00 -1.83 0.00 0.00 57.00 54.19 1bd0 n GLN 272 Cb 0.48 -1.43 -0.08 0.00 -0.86 0.00 0.00 30.24 28.35 1bd0 n GLN 272 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1bd0 s THR 273 N -1.87 0.10 -0.25 -0.39 -4.23 -1.26 -4.69 115.64 103.04 1bd0 s THR 273 Ca 0.35 -0.85 -0.39 0.00 -1.18 0.00 0.00 61.69 59.61 1bd0 s THR 273 Cb 0.19 -0.94 -0.15 0.00 1.34 0.00 0.00 72.50 72.94 1bd0 s THR 273 CO 0.29 -0.47 1.77 1.21 -0.54 0.00 0.00 174.62 176.88 1bd0 n GLU 274 N 0.62 1.30 -3.78 3.99 2.13 -1.26 -4.45 120.64 119.19 1bd0 n GLU 274 Ca -0.19 0.48 -0.12 0.00 0.66 0.00 0.00 57.16 57.99 1bd0 n GLU 274 Cb 0.59 -2.18 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 1bd0 n GLU 274 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1bd0 s GLU 275 N 3.63 0.73 -0.17 5.31 -1.05 -0.80 -4.96 118.70 121.37 1bd0 s GLU 275 Ca 0.98 -0.43 -0.19 0.00 -0.15 0.00 0.00 54.97 55.18 1bd0 s GLU 275 Cb -1.02 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 32.95 1bd0 s GLU 275 CO 0.64 -0.22 0.53 -1.58 0.95 0.00 0.00 175.26 175.58 1bd0 s TRP 276 N -2.12 3.42 -0.12 4.83 0.52 -1.26 0.25 118.94 124.46 1bd0 s TRP 276 Ca -0.08 0.84 -0.02 0.00 0.02 0.00 0.00 56.10 56.86 1bd0 s TRP 276 Cb -0.03 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.61 1bd0 s TRP 276 CO -0.01 -0.03 -0.07 0.42 0.02 0.00 0.00 176.95 177.28 1bd0 s ILE 277 N 1.37 3.67 0.06 2.03 -1.09 0.14 -0.21 121.20 127.17 1bd0 s ILE 277 Ca 0.26 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 1bd0 s ILE 277 Cb -0.15 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1bd0 s ILE 277 CO 0.10 0.53 -0.08 -0.83 -1.23 0.00 0.00 174.94 173.44 1bd0 s GLY 278 N -0.01 1.78 -0.11 6.18 0.00 0.31 -1.87 107.32 113.59 1bd0 s GLY 278 Ca -0.00 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.61 1bd0 s GLY 278 CO 0.03 -1.06 -0.22 -1.59 0.00 0.00 0.00 173.10 170.26 1bd0 s THR 279 N -1.13 2.24 0.14 0.90 2.01 -0.53 -0.67 115.64 118.60 1bd0 s THR 279 Ca 0.20 -0.95 0.10 0.00 0.31 0.00 0.00 61.69 61.35 1bd0 s THR 279 Cb -0.11 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1bd0 s THR 279 CO 0.11 0.55 -0.21 0.27 -0.69 0.00 0.00 174.62 174.66 1bd0 s ILE 280 N 0.43 2.62 -1.23 1.82 -4.36 -0.71 -0.82 121.20 118.94 1bd0 s ILE 280 Ca -0.15 -1.68 -0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1bd0 s ILE 280 Cb -0.17 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1bd0 s ILE 280 CO 0.07 0.04 2.76 -0.81 0.24 0.00 0.00 174.94 177.24 1bd0 n PRO 281 N 0.68 3.81 -3.80 0.37 -0.04 -1.26 -2.85 135.00 131.91 1bd0 n PRO 281 Ca -0.15 -2.66 -0.13 0.00 -0.04 0.00 0.00 63.50 60.52 1bd0 n PRO 281 Cb 0.54 -2.59 -0.13 0.00 -0.04 0.00 0.00 33.50 31.28 1bd0 n PRO 281 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1bd0 s ILE 282 N 0.16 -0.01 0.00 0.52 2.07 -0.10 -4.73 121.20 119.12 1bd0 s ILE 282 Ca 0.62 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 1bd0 s ILE 282 Cb 0.22 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.55 1bd0 s ILE 282 CO -0.09 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1bd0 n GLY 283 N 3.19 3.35 0.29 1.50 0.00 -1.20 -2.63 105.19 109.69 1bd0 n GLY 283 Ca -0.15 -1.30 0.18 0.00 0.00 0.00 0.00 46.02 44.75 1bd0 n GLY 283 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1bd0 h TYR 284 N 0.75 0.00 0.00 1.61 -0.00 -0.84 -1.56 116.97 116.93 1bd0 h TYR 284 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1bd0 h TYR 284 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1bd0 h TYR 284 CO 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.20 1bd0 n ALA 285 N -2.14 2.16 0.82 0.10 0.00 -0.04 -2.07 120.51 119.34 1bd0 n ALA 285 Ca -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1bd0 n ALA 285 Cb 0.21 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.30 1bd0 n ALA 285 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bd0 n ASP 286 N -1.33 1.98 0.00 0.00 8.00 -0.61 -4.62 116.55 119.97 1bd0 n ASP 286 Ca 0.10 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1bd0 n ASP 286 Cb 0.20 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1bd0 n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bd0 n GLY 287 N 1.21 0.56 3.07 0.44 0.00 -0.88 -2.09 105.19 107.51 1bd0 n GLY 287 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1bd0 n GLY 287 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bd0 n TRP 288 N -1.48 3.54 -1.56 1.61 -0.00 -1.07 -4.71 117.44 113.77 1bd0 n TRP 288 Ca 0.00 -2.97 -0.42 0.00 -0.00 0.00 0.00 57.50 54.11 1bd0 n TRP 288 Cb 0.00 -1.94 0.01 0.00 -0.00 0.00 0.00 31.31 29.37 1bd0 n TRP 288 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1bd0 n LEU 289 N 4.09 1.75 -0.36 5.87 4.77 -1.26 -2.63 117.00 129.23 1bd0 n LEU 289 Ca 0.37 1.01 0.37 0.00 -0.03 0.00 0.00 56.01 57.73 1bd0 n LEU 289 Cb 0.38 -1.27 0.76 0.00 -2.33 0.00 0.00 43.42 40.95 1bd0 n LEU 289 CO 0.74 -1.91 1.34 0.03 -1.33 0.00 0.00 177.39 176.26 1bd0 h ARG 290 N 1.32 0.01 0.00 3.23 3.08 -1.91 0.12 114.38 120.22 1bd0 h ARG 290 Ca -0.43 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1bd0 h ARG 290 Cb 1.36 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1bd0 h ARG 290 CO 0.55 0.00 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.35 1bd0 h ARG 291 N 0.01 0.00 -0.95 0.04 2.43 -1.97 -2.69 114.38 111.24 1bd0 h ARG 291 Ca 0.60 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.68 1bd0 h ARG 291 Cb 2.39 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.89 1bd0 h ARG 291 CO -0.01 0.02 0.12 1.28 -1.51 0.00 0.00 179.97 179.87 1bd0 n LEU 292 N -3.65 3.44 0.21 3.80 4.77 0.40 -4.30 117.00 121.67 1bd0 n LEU 292 Ca -0.03 -1.77 0.13 0.00 -0.03 0.00 0.00 56.01 54.32 1bd0 n LEU 292 Cb 0.11 -0.58 0.34 0.00 -2.33 0.00 0.00 43.42 40.96 1bd0 n LEU 292 CO 0.26 0.55 0.87 0.06 -1.33 0.00 0.00 177.39 177.80 1bd0 h GLN 293 N 0.63 0.00 -0.01 3.23 3.07 -1.68 -2.86 115.11 117.49 1bd0 h GLN 293 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1bd0 h GLN 293 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1bd0 h GLN 293 CO 0.26 0.00 -0.31 0.72 0.09 0.00 0.00 178.83 179.58 1bd0 n HIS 294 N -2.92 0.00 -0.96 0.06 8.25 -1.26 -4.47 115.22 113.92 1bd0 n HIS 294 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1bd0 n HIS 294 Cb 0.45 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1bd0 n HIS 294 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bd0 n PHE 295 N -0.72 -3.91 -4.16 4.41 7.35 -1.08 -4.84 117.46 114.51 1bd0 n PHE 295 Ca 0.11 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.65 1bd0 n PHE 295 Cb 0.35 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.12 1bd0 n PHE 295 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1bd0 s HIS 296 N -0.99 1.23 0.33 -5.13 -3.43 -1.26 -1.59 115.29 104.44 1bd0 s HIS 296 Ca 0.00 -1.37 0.03 0.00 -0.80 0.00 0.00 55.06 52.93 1bd0 s HIS 296 Cb 0.00 -0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 30.76 1bd0 s HIS 296 CO 0.00 -0.93 0.15 0.14 -2.00 0.00 0.00 174.74 172.10 1bd0 s VAL 297 N -3.52 0.43 -0.18 -5.38 -7.23 -0.47 -4.89 120.40 99.17 1bd0 s VAL 297 Ca 0.35 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.48 1bd0 s VAL 297 Cb 0.02 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1bd0 s VAL 297 CO 0.20 0.00 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.20 1bd0 s LEU 298 N -3.43 3.20 -0.05 1.32 1.43 -0.28 -0.76 118.68 120.11 1bd0 s LEU 298 Ca 0.34 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1bd0 s LEU 298 Cb 0.05 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1bd0 s LEU 298 CO 0.17 0.10 -0.01 -0.69 0.23 0.00 0.00 176.35 176.15 1bd0 s VAL 299 N 0.76 0.36 -1.50 -1.59 1.01 0.26 -1.13 120.40 118.56 1bd0 s VAL 299 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1bd0 s VAL 299 Cb -0.14 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1bd0 s VAL 299 CO 0.02 0.21 0.51 -0.67 0.00 0.00 0.00 175.10 175.17 1bd0 n ASP 300 N 4.47 -5.54 0.00 3.32 2.03 -1.26 -0.40 116.55 119.17 1bd0 n ASP 300 Ca -0.19 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1bd0 n ASP 300 Cb 0.50 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.39 1bd0 n ASP 300 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bd0 n GLY 301 N -1.39 0.43 3.49 0.27 0.00 -1.26 -4.99 105.19 101.75 1bd0 n GLY 301 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1bd0 n GLY 301 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bd0 s GLN 302 N -0.64 1.78 -0.06 1.61 -2.07 0.47 -4.44 119.66 116.30 1bd0 s GLN 302 Ca 0.00 -1.42 -0.25 0.00 -1.82 0.00 0.00 55.36 51.87 1bd0 s GLN 302 Cb 0.00 -1.99 -0.03 0.00 -1.09 0.00 0.00 33.01 29.90 1bd0 s GLN 302 CO 0.00 0.41 0.79 0.15 -1.32 0.00 0.00 175.29 175.32 1bd0 s LYS 303 N -2.79 4.45 -0.16 9.60 1.02 -1.26 0.92 119.74 131.52 1bd0 s LYS 303 Ca 0.23 1.03 0.01 0.00 0.02 0.00 0.00 55.97 57.26 1bd0 s LYS 303 Cb -0.08 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1bd0 s LYS 303 CO 0.13 -0.02 -0.13 0.00 -0.92 0.00 0.00 175.35 174.40 1bd0 s ALA 304 N 1.04 1.92 0.47 5.17 0.00 0.06 -4.90 121.76 125.51 1bd0 s ALA 304 Ca 0.41 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.14 1bd0 s ALA 304 Cb -0.18 -1.13 -0.07 0.00 0.00 0.00 0.00 23.12 21.74 1bd0 s ALA 304 CO 0.20 -0.51 1.22 -1.25 0.00 0.00 0.00 175.76 175.42 1bd0 s PRO 305 N 1.45 3.65 0.27 0.00 0.04 -1.26 -1.37 135.00 137.79 1bd0 s PRO 305 Ca 0.03 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 1bd0 s PRO 305 Cb -0.14 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1bd0 s PRO 305 CO -0.10 -0.68 1.21 0.42 0.04 0.00 0.00 177.00 177.89 1bd0 s ILE 306 N -1.46 3.21 -0.11 0.56 1.01 -0.62 -1.73 121.20 122.06 1bd0 s ILE 306 Ca 0.64 1.15 0.02 0.00 0.00 0.00 0.00 60.65 62.46 1bd0 s ILE 306 Cb -0.32 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1bd0 s ILE 306 CO 0.39 0.25 -0.19 -0.69 0.00 0.00 0.00 174.94 174.70 1bd0 s VAL 307 N -0.79 2.54 0.00 2.92 1.01 0.11 -4.80 120.40 121.39 1bd0 s VAL 307 Ca 0.49 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1bd0 s VAL 307 Cb -0.35 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1bd0 s VAL 307 CO 0.44 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.69 1bd0 n GLY 308 N 3.45 -1.53 3.76 4.51 0.00 -1.26 -4.20 105.19 109.91 1bd0 n GLY 308 Ca -0.18 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 1bd0 n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bd0 s ARG 309 N 0.00 4.64 0.07 1.61 1.81 -1.26 -4.91 118.95 120.91 1bd0 s ARG 309 Ca 0.00 1.62 -0.30 0.00 -1.72 0.00 0.00 55.73 55.33 1bd0 s ARG 309 Cb 0.00 -3.09 -0.05 0.00 -0.45 0.00 0.00 34.95 31.36 1bd0 s ARG 309 CO 0.00 0.27 1.01 0.42 -0.68 0.00 0.00 175.30 176.32 1bd0 s ILE 310 N -1.28 4.51 0.58 1.52 1.01 -1.26 -4.72 121.20 121.57 1bd0 s ILE 310 Ca 0.46 1.95 0.03 0.00 0.00 0.00 0.00 60.65 63.09 1bd0 s ILE 310 Cb -0.27 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.01 1bd0 s ILE 310 CO 0.35 0.24 0.81 0.00 0.00 0.00 0.00 174.94 176.33 1bd0 h MET 312 N -0.01 1.15 0.00 0.00 4.05 -1.93 -0.66 114.93 117.54 1bd0 h MET 312 Ca -0.39 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1bd0 h MET 312 Cb 1.29 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1bd0 h MET 312 CO 0.46 0.76 0.00 -0.25 0.23 0.00 0.00 176.91 178.12 1bd0 n ASP 313 N -4.49 0.44 -3.92 1.39 8.00 -1.26 -0.86 116.55 115.86 1bd0 n ASP 313 Ca 0.15 -0.77 -0.09 0.00 0.71 0.00 0.00 54.79 54.80 1bd0 n ASP 313 Cb 0.17 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1bd0 n ASP 313 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bd0 s GLN 314 N -0.24 0.95 0.11 -1.24 -0.21 -1.13 -0.92 119.66 116.98 1bd0 s GLN 314 Ca 0.00 -1.07 -0.19 0.00 0.02 0.00 0.00 55.36 54.13 1bd0 s GLN 314 Cb 0.00 0.35 0.04 0.00 1.00 0.00 0.00 33.01 34.40 1bd0 s GLN 314 CO 0.00 -0.32 0.46 0.00 -2.12 0.00 0.00 175.29 173.31 1bd0 s MET 316 N -3.48 2.28 0.03 0.00 -1.94 -1.26 -1.74 119.30 113.19 1bd0 s MET 316 Ca 0.01 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 52.86 1bd0 s MET 316 Cb 0.01 -2.30 -0.02 0.00 2.01 0.00 0.00 34.83 34.52 1bd0 s MET 316 CO -0.10 0.46 -0.05 0.96 -0.01 0.00 0.00 175.02 176.28 1bd0 s ILE 317 N -1.66 0.32 -0.31 2.53 -4.36 0.15 0.04 121.20 117.91 1bd0 s ILE 317 Ca 0.26 -0.90 -0.27 0.00 -0.26 0.00 0.00 60.65 59.49 1bd0 s ILE 317 Cb -0.09 -0.41 0.01 0.00 1.25 0.00 0.00 42.46 43.22 1bd0 s ILE 317 CO 0.17 -0.38 0.95 -0.60 0.24 0.00 0.00 174.94 175.32 1bd0 s ARG 318 N -1.35 4.02 0.45 0.37 3.52 -0.70 -0.53 118.95 124.72 1bd0 s ARG 318 Ca -0.11 0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 56.15 1bd0 s ARG 318 Cb -0.09 -3.73 -0.10 0.00 -1.56 0.00 0.00 34.95 29.47 1bd0 s ARG 318 CO -0.00 -0.80 0.96 -0.51 -0.81 0.00 0.00 175.30 174.14 1bd0 s LEU 319 N 3.34 3.87 0.53 -0.88 1.43 0.70 -4.18 118.68 123.49 1bd0 s LEU 319 Ca 0.40 1.68 0.32 0.00 -1.03 0.00 0.00 54.13 55.49 1bd0 s LEU 319 Cb -0.13 -4.53 1.26 0.00 0.03 0.00 0.00 46.19 42.81 1bd0 s LEU 319 CO 0.14 -0.44 1.95 1.55 0.23 0.00 0.00 176.35 179.78 1bd0 h PRO 320 N 1.68 0.00 -2.14 1.29 0.13 -1.91 -3.40 132.00 127.65 1bd0 h PRO 320 Ca -0.49 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 64.97 1bd0 h PRO 320 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1bd0 h PRO 320 CO 0.61 0.03 0.87 0.20 -0.23 0.00 0.00 178.00 179.49 1bd0 s GLY 321 N -4.20 -0.11 0.10 1.56 0.00 -1.26 -5.00 107.32 98.41 1bd0 s GLY 321 Ca 0.01 0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.45 1bd0 s GLY 321 CO 0.56 5.17 1.79 2.56 0.00 0.00 0.00 173.10 183.18 1bd0 s PRO 322 N -2.05 4.15 0.17 2.90 0.04 -1.26 -4.88 135.00 134.08 1bd0 s PRO 322 Ca 0.28 2.52 0.07 0.00 0.04 0.00 0.00 61.00 63.91 1bd0 s PRO 322 Cb -0.01 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1bd0 s PRO 322 CO -0.00 -0.82 -0.14 -0.51 0.04 0.00 0.00 177.00 175.56 1bd0 s LEU 323 N 2.87 2.50 0.27 -3.56 1.43 -1.26 -5.14 118.68 115.78 1bd0 s LEU 323 Ca 0.79 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1bd0 s LEU 323 Cb -0.44 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1bd0 s LEU 323 CO 0.36 -0.16 0.79 -2.16 0.23 0.00 0.00 176.35 175.40 1bd0 s PRO 324 N -3.28 4.29 0.31 1.29 0.04 -1.26 -4.89 135.00 131.51 1bd0 s PRO 324 Ca 0.17 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 1bd0 s PRO 324 Cb -0.02 -2.77 -0.12 0.00 0.04 0.00 0.00 34.50 31.62 1bd0 s PRO 324 CO 0.05 0.32 1.37 0.28 0.04 0.00 0.00 177.00 179.06 1bd0 n VAL 325 N 0.49 1.61 0.00 -0.36 0.31 -1.26 -2.06 118.33 117.05 1bd0 n VAL 325 Ca -0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1bd0 n VAL 325 Cb 0.51 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1bd0 n VAL 325 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bd0 n GLY 326 N 1.28 0.75 3.72 2.92 0.00 0.18 -4.95 105.19 109.08 1bd0 n GLY 326 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1bd0 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bd0 s THR 327 N -2.13 2.12 0.37 2.61 2.01 -0.88 -4.57 115.64 115.18 1bd0 s THR 327 Ca 0.00 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.81 1bd0 s THR 327 Cb 0.00 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.36 1bd0 s THR 327 CO 0.00 0.01 1.35 -0.75 -0.69 0.00 0.00 174.62 174.54 1bd0 s LYS 328 N 1.15 4.13 -0.03 4.92 2.20 -1.26 -1.86 119.74 128.98 1bd0 s LYS 328 Ca 0.74 2.28 0.06 0.00 -0.36 0.00 0.00 55.97 58.69 1bd0 s LYS 328 Cb -0.49 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1bd0 s LYS 328 CO 0.32 -0.41 -0.22 0.08 -0.36 0.00 0.00 175.35 174.76 1bd0 s VAL 329 N -1.18 1.77 -0.21 4.02 1.01 0.59 -4.25 120.40 122.14 1bd0 s VAL 329 Ca 0.53 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1bd0 s VAL 329 Cb -0.41 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1bd0 s VAL 329 CO 0.54 0.50 -0.16 -0.89 0.00 0.00 0.00 175.10 175.08 1bd0 s THR 330 N -0.36 2.08 -0.03 3.92 2.01 -0.29 -1.26 115.64 121.71 1bd0 s THR 330 Ca 0.04 -1.20 -0.04 0.00 0.31 0.00 0.00 61.69 60.80 1bd0 s THR 330 Cb -0.10 -2.01 -0.28 0.00 0.01 0.00 0.00 72.50 70.12 1bd0 s THR 330 CO 0.01 0.31 0.74 -0.07 -0.69 0.00 0.00 174.62 174.92 1bd0 h LEU 331 N 7.88 0.43 -7.35 4.42 -0.00 -1.43 -0.73 115.31 118.52 1bd0 h LEU 331 Ca -0.35 -0.65 -0.36 0.00 -0.00 0.00 0.00 57.88 56.51 1bd0 h LEU 331 Cb 1.10 -0.14 -0.38 0.00 -0.00 0.00 0.00 40.66 41.24 1bd0 h LEU 331 CO 0.57 1.55 -0.74 -0.63 -0.00 0.00 0.00 178.44 179.19 1bd0 s ILE 332 N -2.60 -0.08 -4.90 1.22 1.01 -1.04 -4.85 121.20 109.96 1bd0 s ILE 332 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1bd0 s ILE 332 Cb 0.06 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.38 1bd0 s ILE 332 CO 0.84 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.56 1bd0 n GLY 333 N 5.11 0.98 3.34 6.18 0.00 0.83 -0.99 105.19 120.65 1bd0 n GLY 333 Ca -0.07 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 1bd0 n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bd0 s ARG 334 N -1.96 1.99 -0.29 1.61 3.52 -1.26 0.10 118.95 122.66 1bd0 s ARG 334 Ca 0.00 -1.00 -0.03 0.00 -0.13 0.00 0.00 55.73 54.57 1bd0 s ARG 334 Cb 0.00 -2.04 0.10 0.00 -1.56 0.00 0.00 34.95 31.45 1bd0 s ARG 334 CO 0.00 0.54 0.11 -0.65 -0.81 0.00 0.00 175.30 174.49 1bd0 s GLN 335 N -0.96 0.42 6.37 5.12 -0.21 0.15 -4.97 119.66 125.58 1bd0 s GLN 335 Ca 0.11 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1bd0 s GLN 335 Cb -0.10 -1.55 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1bd0 s GLN 335 CO 0.01 -0.98 0.00 0.41 -2.12 0.00 0.00 175.29 172.61 1bd0 n GLY 336 N 5.08 1.83 1.14 3.09 0.00 -1.26 -1.55 105.19 113.51 1bd0 n GLY 336 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1bd0 n GLY 336 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bd0 n ASP 337 N 10.57 3.77 -4.53 1.61 8.00 -1.26 -4.94 116.55 129.77 1bd0 n ASP 337 Ca 0.00 -2.14 -0.31 0.00 0.71 0.00 0.00 54.79 53.06 1bd0 n ASP 337 Cb 0.00 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 40.56 1bd0 n ASP 337 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1bd0 s GLU 338 N -1.25 2.18 -0.15 -1.24 0.41 -0.60 -5.13 118.70 112.93 1bd0 s GLU 338 Ca 0.41 -0.94 -0.13 0.00 -0.41 0.00 0.00 54.97 53.89 1bd0 s GLU 338 Cb 0.23 -2.29 0.04 0.00 -1.78 0.00 0.00 34.13 30.33 1bd0 s GLU 338 CO 0.25 0.54 0.40 0.54 -0.49 0.00 0.00 175.26 176.50 1bd0 s VAL 339 N -1.04 -0.00 -0.17 2.63 0.11 -1.26 0.32 120.40 120.98 1bd0 s VAL 339 Ca 0.17 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 1bd0 s VAL 339 Cb -0.11 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1bd0 s VAL 339 CO 0.09 0.00 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.05 1bd0 s ILE 340 N 0.30 1.86 0.33 7.04 1.01 0.11 -4.97 121.20 126.88 1bd0 s ILE 340 Ca -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1bd0 s ILE 340 Cb -0.03 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1bd0 s ILE 340 CO -0.00 0.49 0.42 -0.94 0.00 0.00 0.00 174.94 174.91 1bd0 s SER 341 N 1.37 5.86 0.38 3.58 1.04 -1.26 -0.12 113.70 124.56 1bd0 s SER 341 Ca 0.05 -0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.33 1bd0 s SER 341 Cb -0.13 -1.24 0.78 0.00 0.10 0.00 0.00 66.02 65.53 1bd0 s SER 341 CO -0.12 -0.38 1.94 0.40 0.98 0.00 0.00 173.24 176.06 1bd0 h ILE 342 N 0.99 1.16 -0.39 -1.02 2.04 -1.97 -1.68 117.51 116.64 1bd0 h ILE 342 Ca -0.46 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1bd0 h ILE 342 Cb 1.25 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1bd0 h ILE 342 CO 0.55 0.21 0.07 0.44 0.00 0.00 0.00 178.15 179.42 1bd0 h ASP 343 N 0.34 0.54 -0.27 1.72 3.32 -1.94 0.93 116.42 121.06 1bd0 h ASP 343 Ca 0.08 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1bd0 h ASP 343 Cb 0.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1bd0 h ASP 343 CO 0.01 0.57 0.01 0.44 -1.72 0.00 0.00 179.24 178.55 1bd0 h ASP 344 N 0.57 0.46 -0.09 6.45 3.32 -1.71 -1.25 116.42 124.17 1bd0 h ASP 344 Ca 0.13 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1bd0 h ASP 344 Cb 0.26 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1bd0 h ASP 344 CO 0.00 0.64 0.04 0.58 -1.72 0.00 0.00 179.24 178.78 1bd0 h VAL 345 N 0.26 1.12 -0.71 -1.35 2.07 -1.02 -2.52 116.25 114.11 1bd0 h VAL 345 Ca 0.08 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1bd0 h VAL 345 Cb 0.40 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 1bd0 h VAL 345 CO 0.01 0.11 0.33 0.00 0.02 0.00 0.00 177.57 178.04 1bd0 h ALA 346 N 0.90 0.98 -0.72 1.67 0.00 -0.75 0.06 119.26 121.40 1bd0 h ALA 346 Ca 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1bd0 h ALA 346 Cb 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1bd0 h ALA 346 CO -0.00 -0.10 0.33 -0.09 0.00 0.00 0.00 179.25 179.38 1bd0 h ARG 347 N 0.54 1.05 0.00 0.00 2.43 -0.98 0.14 114.38 117.56 1bd0 h ARG 347 Ca 0.36 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1bd0 h ARG 347 Cb 0.43 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1bd0 h ARG 347 CO -0.30 0.82 -0.62 1.25 -1.51 0.00 0.00 179.97 179.61 1bd0 h HIS 348 N 1.03 0.00 0.00 2.20 2.76 -0.87 -2.80 115.15 117.48 1bd0 h HIS 348 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1bd0 h HIS 348 Cb 0.14 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1bd0 h HIS 348 CO 0.01 0.62 -0.15 1.28 -1.30 0.00 0.00 177.93 178.39 1bd0 n LEU 349 N -3.45 0.45 -2.58 0.26 4.77 -0.09 -4.87 117.00 111.50 1bd0 n LEU 349 Ca 0.00 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1bd0 n LEU 349 Cb 0.71 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1bd0 n LEU 349 CO 0.41 -0.06 0.10 -0.62 -1.33 0.00 0.00 177.39 175.89 1bd0 n GLU 350 N -1.86 -4.58 -0.92 3.23 1.02 0.27 -5.03 120.64 112.77 1bd0 n GLU 350 Ca 0.06 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1bd0 n GLU 350 Cb 0.39 -4.71 0.00 0.00 -0.02 0.00 0.00 31.44 27.09 1bd0 n GLU 350 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1bd0 n THR 351 N -3.34 0.00 -4.17 2.62 -1.04 0.04 -5.03 114.28 103.37 1bd0 n THR 351 Ca -0.14 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.62 1bd0 n THR 351 Cb 0.59 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 1bd0 n THR 351 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1bd0 s ILE 352 N -1.42 4.01 0.42 12.58 -4.36 -1.26 -4.34 121.20 126.83 1bd0 s ILE 352 Ca 0.00 -1.41 0.14 0.00 -0.26 0.00 0.00 60.65 59.13 1bd0 s ILE 352 Cb 0.00 -3.07 0.34 0.00 1.25 0.00 0.00 42.46 40.98 1bd0 s ILE 352 CO 0.00 -0.19 1.93 -0.55 0.24 0.00 0.00 174.94 176.36 1bd0 h ASN 353 N 2.28 0.42 -0.80 4.36 7.08 -1.92 -2.66 115.58 124.34 1bd0 h ASN 353 Ca -0.47 0.02 0.18 0.00 -3.08 0.00 0.00 56.30 52.95 1bd0 h ASN 353 Cb 1.22 -0.07 -0.11 0.00 -2.08 0.00 0.00 38.32 37.28 1bd0 h ASN 353 CO 0.60 0.23 0.28 1.88 -2.08 0.00 0.00 177.43 178.34 1bd0 h TYR 354 N 0.46 0.45 0.00 4.14 -1.99 -1.95 -2.03 116.97 116.04 1bd0 h TYR 354 Ca 0.35 0.04 -0.09 0.00 2.00 0.00 0.00 58.73 61.04 1bd0 h TYR 354 Cb 0.74 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1bd0 h TYR 354 CO -0.00 -0.04 -0.41 1.49 -0.00 0.00 0.00 178.16 179.20 1bd0 h GLU 355 N 0.35 0.00 0.73 4.88 4.81 -1.89 -3.36 114.58 120.10 1bd0 h GLU 355 Ca 0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.66 1bd0 h GLU 355 Cb 0.82 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1bd0 h GLU 355 CO -0.50 0.41 -0.41 0.28 -0.73 0.00 0.00 179.01 178.06 1bd0 h VAL 356 N 0.00 0.16 0.00 0.32 2.07 -1.48 -2.73 116.25 114.59 1bd0 h VAL 356 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1bd0 h VAL 356 Cb 0.78 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1bd0 h VAL 356 CO 0.05 0.00 -0.34 1.55 0.02 0.00 0.00 177.57 178.85 1bd0 h PRO 357 N -1.06 0.00 0.00 1.57 0.13 -1.73 -2.65 132.00 128.26 1bd0 h PRO 357 Ca -0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1bd0 h PRO 357 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1bd0 h PRO 357 CO 0.12 0.34 -0.16 0.00 -0.23 0.00 0.00 178.00 178.07 1bd0 h THR 359 N 0.00 0.00 -2.57 0.00 2.02 -1.15 -3.43 112.91 107.78 1bd0 h THR 359 Ca -0.00 -0.64 -0.56 0.00 0.77 0.00 0.00 66.41 65.98 1bd0 h THR 359 Cb 0.32 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1bd0 h THR 359 CO 0.02 0.00 1.27 -0.63 0.37 0.00 0.00 175.52 176.55 1bd0 s ILE 360 N -3.17 3.50 0.99 3.11 -1.09 -0.79 -3.61 121.20 120.14 1bd0 s ILE 360 Ca 0.07 0.47 -0.11 0.00 -2.23 0.00 0.00 60.65 58.85 1bd0 s ILE 360 Cb 0.11 -3.78 0.19 0.00 -1.58 0.00 0.00 42.46 37.40 1bd0 s ILE 360 CO 0.67 -0.57 1.10 -0.94 -1.23 0.00 0.00 174.94 173.97 1bd0 s SER 361 N 6.34 2.37 0.59 3.58 1.04 -0.89 -4.90 113.70 121.82 1bd0 s SER 361 Ca 0.75 1.87 0.29 0.00 0.48 0.00 0.00 55.95 59.34 1bd0 s SER 361 Cb -0.19 -2.44 1.51 0.00 0.10 0.00 0.00 66.02 65.00 1bd0 s SER 361 CO 0.30 -3.39 1.94 0.10 0.98 0.00 0.00 173.24 173.17 1bd0 h TYR 362 N -2.07 0.00 0.00 5.02 -0.00 -1.90 -1.55 116.97 116.47 1bd0 h TYR 362 Ca -0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.21 1bd0 h TYR 362 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.02 1bd0 h TYR 362 CO 0.42 0.00 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.40 1bd0 h ARG 363 N 0.00 0.00 -5.39 0.10 2.43 -1.90 -3.34 114.38 106.28 1bd0 h ARG 363 Ca 0.19 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.74 1bd0 h ARG 363 Cb 1.04 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.46 1bd0 h ARG 363 CO -0.00 0.09 0.03 0.08 -1.51 0.00 0.00 179.97 178.66 1bd0 s VAL 364 N -4.57 5.03 0.55 0.20 1.01 -0.58 -4.88 120.40 117.17 1bd0 s VAL 364 Ca -0.04 0.88 -0.20 0.00 0.00 0.00 0.00 61.98 62.62 1bd0 s VAL 364 Cb 0.15 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1bd0 s VAL 364 CO 0.62 0.03 1.21 -2.84 0.00 0.00 0.00 175.10 174.12 1bd0 s PRO 365 N 2.39 3.21 -0.19 2.72 0.02 -1.26 -4.80 135.00 137.09 1bd0 s PRO 365 Ca 0.22 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 1bd0 s PRO 365 Cb -0.15 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.27 1bd0 s PRO 365 CO 0.10 -1.02 -0.08 1.03 -0.33 0.00 0.00 177.00 176.70 1bd0 s ARG 366 N -3.13 3.37 -0.29 5.54 3.00 -0.07 -1.00 118.95 126.38 1bd0 s ARG 366 Ca 0.73 -0.65 -0.10 0.00 0.00 0.00 0.00 55.73 55.71 1bd0 s ARG 366 Cb -0.31 -2.88 -0.02 0.00 0.00 0.00 0.00 34.95 31.74 1bd0 s ARG 366 CO 0.35 -0.07 0.16 0.42 0.00 0.00 0.00 175.30 176.15 1bd0 s ILE 367 N 1.11 4.80 -0.07 1.52 1.01 0.11 -0.85 121.20 128.84 1bd0 s ILE 367 Ca 0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1bd0 s ILE 367 Cb -0.15 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1bd0 s ILE 367 CO -0.01 0.16 0.45 -0.36 0.00 0.00 0.00 174.94 175.17 1bd0 s PHE 368 N 1.66 3.60 -0.06 3.97 0.08 0.60 -1.18 117.98 126.64 1bd0 s PHE 368 Ca 0.06 0.93 0.04 0.00 0.12 0.00 0.00 56.93 58.07 1bd0 s PHE 368 Cb -0.16 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 1bd0 s PHE 368 CO 0.07 0.35 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.31 1bd0 s PHE 369 N -0.04 2.63 -0.11 0.36 0.40 -0.53 0.17 117.98 120.86 1bd0 s PHE 369 Ca 0.25 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.12 1bd0 s PHE 369 Cb -0.16 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.76 1bd0 s PHE 369 CO 0.11 -0.00 0.25 0.50 0.70 0.00 0.00 175.22 176.78 1bd0 s ARG 370 N -0.38 0.22 -1.32 0.44 6.06 -0.11 -0.38 118.95 123.48 1bd0 s ARG 370 Ca 0.04 0.53 -0.06 0.00 -2.50 0.00 0.00 55.73 53.74 1bd0 s ARG 370 Cb -0.12 -0.10 0.01 0.00 0.06 0.00 0.00 34.95 34.79 1bd0 s ARG 370 CO 0.02 -0.15 0.76 0.72 -2.50 0.00 0.00 175.30 174.14 1bd0 n HIS 371 N 4.15 -2.10 -0.88 5.12 8.25 -1.26 -2.21 115.22 126.29 1bd0 n HIS 371 Ca -0.24 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1bd0 n HIS 371 Cb 0.53 -4.33 0.00 0.00 1.12 0.00 0.00 29.99 27.31 1bd0 n HIS 371 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1bd0 n LYS 372 N -4.03 -1.12 -4.39 -0.41 5.02 -1.26 -4.97 118.16 107.00 1bd0 n LYS 372 Ca -0.06 0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 56.27 1bd0 n LYS 372 Cb 0.59 -4.44 -0.11 0.00 -0.02 0.00 0.00 35.03 31.04 1bd0 n LYS 372 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1bd0 s ARG 373 N -1.35 1.43 0.14 1.97 1.70 -0.94 -5.07 118.95 116.83 1bd0 s ARG 373 Ca 0.00 -1.50 -0.31 0.00 -0.47 0.00 0.00 55.73 53.44 1bd0 s ARG 373 Cb 0.00 -1.62 -0.10 0.00 -0.57 0.00 0.00 34.95 32.66 1bd0 s ARG 373 CO 0.00 0.34 1.74 0.42 -1.08 0.00 0.00 175.30 176.71 1bd0 s ILE 374 N -1.93 2.48 -0.20 4.99 1.01 -1.26 -0.94 121.20 125.35 1bd0 s ILE 374 Ca 0.20 0.16 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1bd0 s ILE 374 Cb -0.07 -3.10 -0.21 0.00 0.01 0.00 0.00 42.46 39.09 1bd0 s ILE 374 CO 0.09 0.00 0.01 0.80 0.00 0.00 0.00 174.94 175.85 1bd0 n MET 375 N 4.97 0.69 -3.61 2.79 0.00 0.44 -4.85 117.12 117.55 1bd0 n MET 375 Ca 0.16 0.17 -0.03 0.00 -0.00 0.00 0.00 57.70 58.01 1bd0 n MET 375 Cb 0.38 -1.59 -0.01 0.00 0.00 0.00 0.00 33.22 32.00 1bd0 n MET 375 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1bd0 s GLU 376 N -2.53 0.51 -0.05 2.12 -1.05 -1.15 -5.01 118.70 111.53 1bd0 s GLU 376 Ca -0.28 -0.24 0.05 0.00 -0.15 0.00 0.00 54.97 54.36 1bd0 s GLU 376 Cb 0.08 0.20 -0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1bd0 s GLU 376 CO 0.68 -0.23 -0.20 0.08 0.95 0.00 0.00 175.26 176.54 1bd0 s VAL 377 N -2.61 1.69 -0.23 1.83 1.01 -1.26 -0.30 120.40 120.53 1bd0 s VAL 377 Ca 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1bd0 s VAL 377 Cb 0.01 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.99 1bd0 s VAL 377 CO -0.04 0.48 -0.10 -0.60 0.00 0.00 0.00 175.10 174.84 1bd0 s ARG 378 N 0.03 2.04 -0.35 2.72 6.06 -0.03 -3.68 118.95 125.74 1bd0 s ARG 378 Ca -0.06 -1.09 -0.02 0.00 -2.50 0.00 0.00 55.73 52.06 1bd0 s ARG 378 Cb -0.13 -2.67 0.08 0.00 0.06 0.00 0.00 34.95 32.29 1bd0 s ARG 378 CO 0.03 -0.53 0.10 1.21 -2.50 0.00 0.00 175.30 173.62 1bd0 s ASN 379 N 1.27 5.08 0.46 -2.12 3.84 -1.26 -0.89 114.94 121.33 1bd0 s ASN 379 Ca -0.05 -1.65 0.17 0.00 0.21 0.00 0.00 52.86 51.54 1bd0 s ASN 379 Cb -0.18 -1.77 1.15 0.00 -0.55 0.00 0.00 41.25 39.89 1bd0 s ASN 379 CO -0.07 -0.40 1.98 0.00 -2.79 0.00 0.00 177.10 175.83 1bd0 h ALA 380 N 8.02 2.16 -0.59 1.71 0.00 -1.87 -1.31 119.26 127.37 1bd0 h ALA 380 Ca -0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1bd0 h ALA 380 Cb 1.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1bd0 h ALA 380 CO 0.61 -0.31 0.09 0.44 0.00 0.00 0.00 179.25 180.09 1bd0 n ILE 381 N -4.45 2.78 1.59 0.00 -5.35 -1.26 -5.06 119.36 107.61 1bd0 n ILE 381 Ca 0.10 -1.57 0.14 0.00 -0.27 0.00 0.00 62.75 61.16 1bd0 n ILE 381 Cb 0.45 -0.30 0.60 0.00 -1.74 0.00 0.00 39.64 38.64 1bd0 n ILE 381 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40