#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd0 n ASP 3 N 0.00 2.48 -3.88 1.20 5.68 -1.26 -4.48 116.55 116.28 1bd0 n ASP 3 Ca 0.00 -2.63 -0.09 0.00 -0.50 0.00 0.00 54.79 51.57 1bd0 n ASP 3 Cb 0.00 -0.06 -0.08 0.00 -1.14 0.00 0.00 41.12 39.84 1bd0 n ASP 3 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1bd0 s PHE 4 N -2.37 0.17 -0.19 2.11 -0.71 -1.26 -4.76 117.98 110.97 1bd0 s PHE 4 Ca 0.29 -0.56 0.13 0.00 -1.04 0.00 0.00 56.93 55.75 1bd0 s PHE 4 Cb -0.02 -0.09 0.43 0.00 -1.21 0.00 0.00 43.02 42.12 1bd0 s PHE 4 CO 0.19 -0.49 1.21 0.72 -1.34 0.00 0.00 175.22 175.51 1bd0 n HIS 5 N 0.19 0.29 -4.07 3.49 8.25 -1.26 -4.99 115.22 117.11 1bd0 n HIS 5 Ca -0.16 -1.45 -0.14 0.00 -0.26 0.00 0.00 57.72 55.71 1bd0 n HIS 5 Cb 0.61 -0.24 -0.13 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.85 0.36 -0.70 -0.41 3.52 -1.26 -5.07 118.95 112.54 1bd0 s ARG 6 Ca 0.39 -0.31 -0.06 0.00 -0.13 0.00 0.00 55.73 55.62 1bd0 s ARG 6 Cb 0.38 -0.28 -0.09 0.00 -1.56 0.00 0.00 34.95 33.40 1bd0 s ARG 6 CO -0.07 0.07 3.08 -0.25 -0.81 0.00 0.00 175.30 177.31 1bd0 n ASP 7 N 2.56 6.81 -3.79 -2.12 8.00 -1.26 -4.80 116.55 121.95 1bd0 n ASP 7 Ca -0.16 -2.78 -0.15 0.00 0.71 0.00 0.00 54.79 52.42 1bd0 n ASP 7 Cb 0.58 -1.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.17 -0.01 0.10 -3.53 2.01 -1.26 -2.36 115.64 110.77 1bd0 s THR 8 Ca 0.64 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 62.55 1bd0 s THR 8 Cb 0.28 -0.10 0.07 0.00 0.01 0.00 0.00 72.50 72.76 1bd0 s THR 8 CO -0.08 0.09 0.65 -1.66 -0.69 0.00 0.00 174.62 172.93 1bd0 s TRP 9 N 0.90 -0.53 0.15 4.92 -2.14 -0.69 -4.40 118.94 117.14 1bd0 s TRP 9 Ca -0.08 0.45 0.06 0.00 2.66 0.00 0.00 56.10 59.19 1bd0 s TRP 9 Cb -0.11 0.53 -0.04 0.00 -3.10 0.00 0.00 33.47 30.75 1bd0 s TRP 9 CO -0.02 -0.77 0.04 0.00 -2.66 0.00 0.00 176.95 173.54 1bd0 s ALA 10 N -3.21 3.34 -0.04 2.67 0.00 0.18 -1.16 121.76 123.54 1bd0 s ALA 10 Ca -0.01 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1bd0 s ALA 10 Cb -0.01 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1bd0 s ALA 10 CO -0.09 0.55 -0.20 -1.21 0.00 0.00 0.00 175.76 174.81 1bd0 s GLU 11 N -2.83 2.02 -0.16 0.00 2.02 0.39 -0.77 118.70 119.38 1bd0 s GLU 11 Ca 0.28 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1bd0 s GLU 11 Cb -0.10 -1.76 0.02 0.00 0.10 0.00 0.00 34.13 32.39 1bd0 s GLU 11 CO 0.20 0.32 -0.17 0.08 0.02 0.00 0.00 175.26 175.70 1bd0 s VAL 12 N -0.10 1.80 -0.74 2.63 1.01 0.08 -1.62 120.40 123.46 1bd0 s VAL 12 Ca -0.02 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1bd0 s VAL 12 Cb -0.12 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.71 1bd0 s VAL 12 CO 0.02 0.50 0.98 -0.62 0.00 0.00 0.00 175.10 175.98 1bd0 s ASP 13 N 1.34 6.33 0.31 3.32 -1.08 -0.04 -1.28 116.67 125.57 1bd0 s ASP 13 Ca 0.04 -1.43 0.24 0.00 -0.52 0.00 0.00 52.55 50.88 1bd0 s ASP 13 Cb -0.13 -2.39 1.12 0.00 -1.46 0.00 0.00 42.92 40.06 1bd0 s ASP 13 CO -0.11 -1.26 1.74 -0.07 0.52 0.00 0.00 175.17 176.00 1bd0 h LEU 14 N 10.80 0.00 -0.50 -1.34 3.38 -1.06 -1.33 115.31 125.26 1bd0 h LEU 14 Ca -0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 1bd0 h LEU 14 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1bd0 h LEU 14 CO 1.14 0.00 -0.65 0.44 0.09 0.00 0.00 178.44 179.46 1bd0 h ASP 15 N 0.00 0.44 -0.19 -0.43 3.32 -1.90 0.64 116.42 118.30 1bd0 h ASP 15 Ca 0.00 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 1bd0 h ASP 15 Cb 0.25 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1bd0 h ASP 15 CO 0.00 0.97 -0.18 0.00 -1.72 0.00 0.00 179.24 178.31 1bd0 h ALA 16 N 1.03 0.28 -0.02 3.45 0.00 -1.57 0.24 119.26 122.67 1bd0 h ALA 16 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1bd0 h ALA 16 Cb 1.20 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1bd0 h ALA 16 CO 0.11 0.20 -0.19 0.82 0.00 0.00 0.00 179.25 180.18 1bd0 h ILE 17 N 0.13 0.54 -0.18 0.00 1.08 -1.37 -0.50 117.51 117.21 1bd0 h ILE 17 Ca 0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.55 1bd0 h ILE 17 Cb 0.72 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 1bd0 h ILE 17 CO 0.05 0.00 -0.16 0.22 -0.69 0.00 0.00 178.15 177.57 1bd0 h TYR 18 N -0.30 -0.41 -0.81 1.37 5.03 -0.75 -2.17 116.97 118.93 1bd0 h TYR 18 Ca 0.06 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1bd0 h TYR 18 Cb 0.39 0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.84 1bd0 h TYR 18 CO -0.25 -0.23 0.40 -0.44 -1.32 0.00 0.00 178.16 176.32 1bd0 h ASP 19 N -0.17 1.05 -0.61 -2.11 3.32 -0.67 0.36 116.42 117.59 1bd0 h ASP 19 Ca 0.11 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1bd0 h ASP 19 Cb 0.34 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1bd0 h ASP 19 CO -0.29 0.88 0.25 0.78 -1.72 0.00 0.00 179.24 179.15 1bd0 h ASN 20 N 1.15 0.84 0.06 6.45 2.35 -0.75 0.18 115.58 125.86 1bd0 h ASN 20 Ca 0.28 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1bd0 h ASN 20 Cb 0.10 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1bd0 h ASN 20 CO -0.04 0.77 -0.03 0.58 -1.65 0.00 0.00 177.43 177.07 1bd0 h VAL 21 N 0.85 1.27 -0.95 2.81 2.07 -1.20 -2.89 116.25 118.21 1bd0 h VAL 21 Ca 0.21 -1.22 0.11 0.00 0.82 0.00 0.00 66.70 66.62 1bd0 h VAL 21 Cb 0.19 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1bd0 h VAL 21 CO -0.02 0.30 0.61 -0.08 0.02 0.00 0.00 177.57 178.40 1bd0 h GLU 22 N -0.63 0.90 0.00 1.57 4.81 -0.89 0.17 114.58 120.51 1bd0 h GLU 22 Ca -0.01 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1bd0 h GLU 22 Cb 0.55 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1bd0 h GLU 22 CO 0.01 0.60 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.74 1bd0 h ASN 23 N 0.93 0.00 0.39 1.04 -0.26 -0.96 -2.45 115.58 114.27 1bd0 h ASN 23 Ca 0.46 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.89 1bd0 h ASN 23 Cb 0.47 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.75 1bd0 h ASN 23 CO -0.22 0.24 -1.32 0.25 -1.06 0.00 0.00 177.43 175.32 1bd0 h LEU 24 N 0.00 0.68 -1.75 1.61 5.85 -0.53 -3.07 115.31 118.09 1bd0 h LEU 24 Ca -0.00 -0.69 0.03 0.00 0.84 0.00 0.00 57.88 58.05 1bd0 h LEU 24 Cb 0.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1bd0 h LEU 24 CO 0.03 1.53 0.21 -0.09 -0.34 0.00 0.00 178.44 179.79 1bd0 h ARG 25 N 0.15 0.32 0.00 1.25 9.65 -0.68 0.11 114.38 125.18 1bd0 h ARG 25 Ca -0.19 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.48 1bd0 h ARG 25 Cb 2.02 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 30.51 1bd0 h ARG 25 CO 0.24 0.21 -0.86 0.00 2.80 0.00 0.00 179.97 182.35 1bd0 h ARG 26 N 0.33 0.15 -0.08 0.20 3.08 -1.49 -3.19 114.38 113.38 1bd0 h ARG 26 Ca 0.13 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1bd0 h ARG 26 Cb 0.11 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1bd0 h ARG 26 CO -0.03 0.92 -0.63 1.25 -1.07 0.00 0.00 179.97 180.42 1bd0 h LEU 27 N 0.08 0.34-10.13 3.04 5.85 -0.96 -3.45 115.31 110.08 1bd0 h LEU 27 Ca -0.04 -0.20 -0.50 0.00 0.84 0.00 0.00 57.88 57.98 1bd0 h LEU 27 Cb 1.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1bd0 h LEU 27 CO 0.13 0.88 -0.30 -0.76 -0.34 0.00 0.00 178.44 178.05 1bd0 s LEU 28 N -7.95 4.17 0.57 2.25 1.43 0.19 -4.98 118.68 114.37 1bd0 s LEU 28 Ca -0.05 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1bd0 s LEU 28 Cb 0.12 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1bd0 s LEU 28 CO 0.81 -0.13 1.08 -2.84 0.23 0.00 0.00 176.35 175.50 1bd0 s PRO 29 N -3.72 3.32 0.60 1.29 0.02 -1.26 -4.86 135.00 130.39 1bd0 s PRO 29 Ca 0.38 1.36 0.29 0.00 0.02 0.00 0.00 61.00 63.05 1bd0 s PRO 29 Cb -0.10 -2.02 1.47 0.00 0.02 0.00 0.00 34.50 33.87 1bd0 s PRO 29 CO 0.31 -0.83 1.88 -0.44 -0.33 0.00 0.00 177.00 177.59 1bd0 h ASP 30 N 0.75 0.00 0.34 2.53 5.19 -1.98 -0.48 116.42 122.77 1bd0 h ASP 30 Ca -0.48 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 55.69 1bd0 h ASP 30 Cb 1.23 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.75 1bd0 h ASP 30 CO 0.57 0.00 -1.03 -2.24 -3.12 0.00 0.00 179.24 173.42 1bd0 h ASP 31 N 0.00 0.57 -2.84 6.45 2.03 -1.96 -3.45 116.42 117.22 1bd0 h ASP 31 Ca 0.19 -0.49 -0.54 0.00 -0.73 0.00 0.00 57.03 55.46 1bd0 h ASP 31 Cb 1.14 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1bd0 h ASP 31 CO -0.00 1.30 0.89 -0.89 -1.03 0.00 0.00 179.24 179.51 1bd0 s THR 32 N -3.15 3.60 0.42 1.15 2.01 -0.19 -4.94 115.64 114.55 1bd0 s THR 32 Ca -0.06 0.96 -0.13 0.00 0.31 0.00 0.00 61.69 62.77 1bd0 s THR 32 Cb 0.08 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1bd0 s THR 32 CO 0.88 -0.02 0.83 -1.00 -0.69 0.00 0.00 174.62 174.63 1bd0 s HIS 33 N 2.68 3.44 -0.22 4.92 3.76 -0.72 -4.83 115.29 124.33 1bd0 s HIS 33 Ca 0.66 1.21 -0.02 0.00 -0.15 0.00 0.00 55.06 56.77 1bd0 s HIS 33 Cb -0.33 -2.57 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1bd0 s HIS 33 CO 0.27 -0.15 -0.09 0.42 -0.85 0.00 0.00 174.74 174.34 1bd0 s ILE 34 N -2.37 2.84 -0.42 0.60 1.01 -1.26 -1.66 121.20 119.94 1bd0 s ILE 34 Ca 0.54 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1bd0 s ILE 34 Cb -0.10 -2.32 0.06 0.00 0.01 0.00 0.00 42.46 40.11 1bd0 s ILE 34 CO 0.28 0.39 0.29 -0.32 0.00 0.00 0.00 174.94 175.59 1bd0 s MET 35 N 1.38 2.81 -0.18 2.79 1.75 0.29 -1.71 119.30 126.44 1bd0 s MET 35 Ca 0.04 -1.28 -0.29 0.00 -1.25 0.00 0.00 55.69 52.90 1bd0 s MET 35 Cb -0.15 -3.90 -0.02 0.00 2.84 0.00 0.00 34.83 33.61 1bd0 s MET 35 CO -0.06 -0.89 1.36 0.00 -0.65 0.00 0.00 175.02 174.78 1bd0 s ALA 36 N 1.55 3.57 -0.54 4.11 0.00 -0.70 -0.51 121.76 129.24 1bd0 s ALA 36 Ca 0.03 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.20 1bd0 s ALA 36 Cb -0.22 -3.69 0.03 0.00 0.00 0.00 0.00 23.12 19.25 1bd0 s ALA 36 CO 0.06 -1.39 1.04 0.08 0.00 0.00 0.00 175.76 175.55 1bd0 s VAL 37 N 3.90 4.26 -0.22 0.00 1.01 -0.01 -1.63 120.40 127.70 1bd0 s VAL 37 Ca 0.59 0.68 0.12 0.00 0.00 0.00 0.00 61.98 63.38 1bd0 s VAL 37 Cb -0.23 -4.59 0.44 0.00 0.00 0.00 0.00 36.38 32.00 1bd0 s VAL 37 CO 0.20 -1.13 1.31 1.33 0.00 0.00 0.00 175.10 176.80 1bd0 n VAL 38 N 6.47 2.28 -1.13 2.92 0.24 -0.55 -4.70 118.33 123.86 1bd0 n VAL 38 Ca 0.06 -2.82 -0.30 0.00 -2.04 0.00 0.00 64.34 59.24 1bd0 n VAL 38 Cb 0.48 -0.27 0.15 0.00 -1.47 0.00 0.00 33.84 32.74 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 -3.15 1.02 -1.31 7.34 -2.85 -1.19 -1.13 119.74 118.47 1bd0 s LYS 39 Ca 0.40 0.84 -0.06 0.00 -1.00 0.00 0.00 55.97 56.14 1bd0 s LYS 39 Cb 0.37 -1.78 0.01 0.00 -2.06 0.00 0.00 37.83 34.36 1bd0 s LYS 39 CO -0.02 -2.41 1.12 0.00 0.10 0.00 0.00 175.35 174.15 1bd0 n ALA 40 N -4.00 -1.55 -3.68 0.59 0.00 -1.26 -1.26 120.51 109.35 1bd0 n ALA 40 Ca 0.07 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.54 1bd0 n ALA 40 Cb 0.55 -4.47 0.04 0.00 0.00 0.00 0.00 19.45 15.57 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 -3.06 -1.58 -3.54 0.00 5.15 -1.25 -1.16 115.26 109.83 1bd0 n ASN 41 Ca -0.09 -0.79 -0.20 0.00 -0.60 0.00 0.00 54.58 52.90 1bd0 n ASN 41 Cb 0.60 -4.20 0.06 0.00 -0.53 0.00 0.00 39.78 35.70 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 -4.29 -2.19 -4.05 5.20 0.00 -0.29 -0.61 120.51 114.28 1bd0 n ALA 42 Ca -0.27 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 1bd0 n ALA 42 Cb 0.67 -3.18 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 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 -4.00 -1.92 -1.00 0.00 4.02 -0.39 -0.15 117.16 113.72 1bd0 n TYR 43 Ca -0.22 0.83 0.00 0.00 -0.01 0.00 0.00 57.90 58.50 1bd0 n TYR 43 Cb 0.65 -3.50 0.00 0.00 -0.02 0.00 0.00 39.34 36.47 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 -1.61 0.48 0.01 2.72 0.00 -0.31 -3.79 105.19 102.69 1bd0 n GLY 44 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.83 0.05 0.00 1.61 8.25 0.79 -4.89 115.22 118.20 1bd0 n HIS 45 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1bd0 n HIS 45 Cb 0.05 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 1.41 1.92 0.12 -1.41 0.00 0.22 -4.77 105.19 102.68 1bd0 n GLY 46 Ca 0.01 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.16 0.68 1.61 2.03 -1.87 -2.27 116.42 116.43 1bd0 h ASP 47 Ca 0.00 -0.21 -0.03 0.00 -0.73 0.00 0.00 57.03 56.06 1bd0 h ASP 47 Cb 0.00 0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.55 1bd0 h ASP 47 CO 0.00 0.12 -0.33 -0.37 -1.03 0.00 0.00 179.24 177.63 1bd0 h VAL 48 N -0.46 0.26 -0.66 4.15 -1.51 -1.95 -0.46 116.25 115.62 1bd0 h VAL 48 Ca -0.02 -0.16 0.13 0.00 -1.23 0.00 0.00 66.70 65.42 1bd0 h VAL 48 Cb 0.36 0.31 -0.10 0.00 -2.13 0.00 0.00 31.29 29.73 1bd0 h VAL 48 CO 0.03 0.02 0.15 1.56 -1.23 0.00 0.00 177.57 178.10 1bd0 h GLN 49 N -1.04 0.26 -0.13 5.19 7.50 -1.93 0.71 115.11 125.68 1bd0 h GLN 49 Ca -0.09 -0.02 -0.19 0.00 0.50 0.00 0.00 58.65 58.85 1bd0 h GLN 49 Cb 0.73 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.20 1bd0 h GLN 49 CO 0.15 0.17 -0.70 0.28 -1.50 0.00 0.00 178.83 177.24 1bd0 h VAL 50 N 0.27 1.33 -0.17 -0.54 2.07 -1.40 -2.64 116.25 115.18 1bd0 h VAL 50 Ca 0.36 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1bd0 h VAL 50 Cb 0.56 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1bd0 h VAL 50 CO -0.45 0.62 0.07 0.00 0.02 0.00 0.00 177.57 177.83 1bd0 h ALA 51 N 0.83 0.21 0.56 1.67 0.00 -0.22 -0.41 119.26 121.91 1bd0 h ALA 51 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bd0 h ALA 51 Cb 1.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1bd0 h ALA 51 CO 0.13 -0.20 -0.40 0.00 0.00 0.00 0.00 179.25 178.78 1bd0 h ARG 52 N 0.12 -0.89 -0.50 0.00 3.08 -0.92 -2.10 114.38 113.17 1bd0 h ARG 52 Ca 0.06 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.26 1bd0 h ARG 52 Cb 0.16 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 1bd0 h ARG 52 CO -0.01 -0.59 0.03 1.15 -1.07 0.00 0.00 179.97 179.48 1bd0 h THR 53 N -0.93 0.64 -0.46 2.04 2.02 -1.45 -1.43 112.91 113.35 1bd0 h THR 53 Ca -0.06 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1bd0 h THR 53 Cb 0.77 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1bd0 h THR 53 CO 0.03 0.03 0.22 0.00 0.37 0.00 0.00 175.52 176.17 1bd0 h ALA 54 N 1.43 0.58 -0.55 6.16 0.00 -0.95 -0.26 119.26 125.67 1bd0 h ALA 54 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bd0 h ALA 54 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1bd0 h ALA 54 CO -0.39 -0.14 0.33 -0.07 0.00 0.00 0.00 179.25 178.98 1bd0 h LEU 55 N 0.44 0.66 -1.22 0.00 3.38 -0.73 -1.13 115.31 116.71 1bd0 h LEU 55 Ca 0.21 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1bd0 h LEU 55 Cb 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1bd0 h LEU 55 CO -0.16 0.53 0.54 -0.33 0.09 0.00 0.00 178.44 179.12 1bd0 h GLU 56 N 0.74 0.99 0.00 1.13 5.08 -0.62 -2.41 114.58 119.49 1bd0 h GLU 56 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1bd0 h GLU 56 Cb -0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1bd0 h GLU 56 CO -0.04 0.66 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1bd0 n ALA 57 N -2.41 2.15 0.00 3.43 0.00 -0.17 -4.88 120.51 118.62 1bd0 n ALA 57 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1bd0 n ALA 57 Cb 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.04 -0.73 3.80 0.00 0.00 -0.82 -3.88 105.19 104.60 1bd0 n GLY 58 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.23 3.36 -0.30 4.61 0.00 -0.49 -4.54 121.76 124.16 1bd0 s ALA 59 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.39 1bd0 s ALA 59 Cb 0.00 -2.96 -0.14 0.00 0.00 0.00 0.00 23.12 20.01 1bd0 s ALA 59 CO 0.00 0.27 0.37 -1.13 0.00 0.00 0.00 175.76 175.28 1bd0 n SER 60 N 0.88 1.34 -4.02 0.00 3.41 -0.69 -4.31 113.62 110.23 1bd0 n SER 60 Ca -0.02 -0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 58.03 1bd0 n SER 60 Cb 0.50 1.23 -0.10 0.00 -0.26 0.00 0.00 64.21 65.58 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 -2.37 1.33 0.07 4.33 0.52 -1.10 -4.52 118.95 117.22 1bd0 s ARG 61 Ca 0.01 -1.72 0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1bd0 s ARG 61 Cb 0.08 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 1bd0 s ARG 61 CO 0.46 -0.45 -0.08 -0.51 0.02 0.00 0.00 175.30 174.75 1bd0 s LEU 62 N -3.21 2.37 -0.00 2.53 1.43 -0.34 -1.72 118.68 119.74 1bd0 s LEU 62 Ca 0.39 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1bd0 s LEU 62 Cb 0.06 -0.17 -0.00 0.00 0.03 0.00 0.00 46.19 46.10 1bd0 s LEU 62 CO 0.16 -0.30 -0.04 0.00 0.23 0.00 0.00 176.35 176.40 1bd0 s ALA 63 N -2.33 0.34 0.42 4.21 0.00 -0.65 -1.23 121.76 122.52 1bd0 s ALA 63 Ca 0.01 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1bd0 s ALA 63 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1bd0 s ALA 63 CO -0.01 0.08 0.10 0.14 0.00 0.00 0.00 175.76 176.07 1bd0 s VAL 64 N -0.09 0.75 -0.12 0.00 -7.23 -0.45 -1.48 120.40 111.78 1bd0 s VAL 64 Ca 0.01 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.97 1bd0 s VAL 64 Cb -0.02 -2.37 -0.26 0.00 0.56 0.00 0.00 36.38 34.29 1bd0 s VAL 64 CO -0.00 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.39 1bd0 h ALA 65 N 1.76 0.10 -2.56 1.32 0.00 -1.93 0.90 119.26 118.85 1bd0 h ALA 65 Ca -0.37 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 53.50 1bd0 h ALA 65 Cb 1.28 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 1bd0 h ALA 65 CO 0.61 0.52 -0.45 -0.59 0.00 0.00 0.00 179.25 179.33 1bd0 s PHE 66 N -2.38 0.61 0.25 0.00 -0.71 -1.26 -1.40 117.98 113.08 1bd0 s PHE 66 Ca -0.20 -0.97 -0.11 0.00 -1.04 0.00 0.00 56.93 54.61 1bd0 s PHE 66 Cb 0.02 -0.24 0.35 0.00 -1.21 0.00 0.00 43.02 41.95 1bd0 s PHE 66 CO 0.72 -0.65 1.59 1.25 -1.34 0.00 0.00 175.22 176.80 1bd0 h LEU 67 N 2.66 -0.80 -1.31 -1.99 5.85 -1.95 -1.23 115.31 116.54 1bd0 h LEU 67 Ca -0.33 0.25 0.17 0.00 0.84 0.00 0.00 57.88 58.81 1bd0 h LEU 67 Cb 1.22 0.52 -0.08 0.00 0.37 0.00 0.00 40.66 42.70 1bd0 h LEU 67 CO 0.52 -0.28 0.59 0.44 -0.34 0.00 0.00 178.44 179.38 1bd0 h ASP 68 N -0.00 0.59 -0.02 1.25 5.19 -1.99 0.05 116.42 121.50 1bd0 h ASP 68 Ca 0.40 0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.74 1bd0 h ASP 68 Cb 0.61 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1bd0 h ASP 68 CO -0.86 0.27 -0.36 -0.33 -3.12 0.00 0.00 179.24 174.84 1bd0 h GLU 69 N 0.61 0.51 -0.13 3.56 5.08 -1.65 -1.19 114.58 121.37 1bd0 h GLU 69 Ca 0.48 -0.24 -0.22 0.00 -1.00 0.00 0.00 59.36 58.38 1bd0 h GLU 69 Cb 0.90 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1bd0 h GLU 69 CO -0.23 0.80 -0.79 0.00 -1.00 0.00 0.00 179.01 177.79 1bd0 h ALA 70 N 1.18 0.34 -0.29 3.43 0.00 -0.99 -3.00 119.26 119.93 1bd0 h ALA 70 Ca 0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1bd0 h ALA 70 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1bd0 h ALA 70 CO 0.07 0.70 -0.25 -0.07 0.00 0.00 0.00 179.25 179.70 1bd0 h LEU 71 N 0.49 0.58 -1.12 0.00 3.38 -0.96 -2.42 115.31 115.27 1bd0 h LEU 71 Ca -0.06 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1bd0 h LEU 71 Cb 1.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1bd0 h LEU 71 CO 0.16 0.81 -0.32 0.00 0.09 0.00 0.00 178.44 179.18 1bd0 h ALA 72 N 1.23 1.26 -0.15 1.53 0.00 -1.22 -1.47 119.26 120.45 1bd0 h ALA 72 Ca 0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1bd0 h ALA 72 Cb 0.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bd0 h ALA 72 CO 0.05 0.51 -0.18 -0.07 0.00 0.00 0.00 179.25 179.55 1bd0 h LEU 73 N 0.18 0.42 -0.58 0.00 3.38 -1.35 -2.20 115.31 115.16 1bd0 h LEU 73 Ca 0.02 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.52 1bd0 h LEU 73 Cb 0.67 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1bd0 h LEU 73 CO 0.05 0.84 0.36 0.03 0.09 0.00 0.00 178.44 179.80 1bd0 h ARG 74 N 0.01 0.69 0.00 1.13 2.47 -1.24 -1.38 114.38 116.06 1bd0 h ARG 74 Ca 0.02 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1bd0 h ARG 74 Cb 0.73 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 1bd0 h ARG 74 CO 0.04 0.46 -0.18 1.49 0.56 0.00 0.00 179.97 182.34 1bd0 h GLU 75 N 0.71 0.00 -0.06 0.04 4.81 -1.24 -1.18 114.58 117.66 1bd0 h GLU 75 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1bd0 h GLU 75 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1bd0 h GLU 75 CO -0.09 0.18 0.00 1.63 -0.73 0.00 0.00 179.01 180.00 1bd0 n LYS 76 N -4.21 1.28 0.00 1.92 5.02 -0.60 -4.90 118.16 116.67 1bd0 n LYS 76 Ca -0.02 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1bd0 n LYS 76 Cb 0.25 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.91 2.05 3.68 0.72 0.00 -0.44 -5.05 105.19 107.05 1bd0 n GLY 77 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 3.09 -0.66 -0.61 -1.09 -0.73 -4.85 121.20 113.90 1bd0 s ILE 78 Ca 0.00 0.43 0.07 0.00 -2.23 0.00 0.00 60.65 58.92 1bd0 s ILE 78 Cb 0.00 -3.27 0.19 0.00 -1.58 0.00 0.00 42.46 37.80 1bd0 s ILE 78 CO 0.00 -0.01 1.13 -0.62 -1.23 0.00 0.00 174.94 174.21 1bd0 n GLU 79 N 6.16 2.65 -2.12 2.79 1.02 -1.26 -4.09 120.64 125.79 1bd0 n GLU 79 Ca 0.17 -1.79 -0.29 0.00 -0.02 0.00 0.00 57.16 55.23 1bd0 n GLU 79 Cb 0.41 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.68 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 -0.97 3.12 0.34 0.62 0.00 -1.26 -5.01 121.76 118.60 1bd0 s ALA 80 Ca 0.15 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1bd0 s ALA 80 Cb 0.08 -2.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.22 1bd0 s ALA 80 CO 0.11 -0.82 1.55 -2.30 0.00 0.00 0.00 175.76 174.30 1bd0 n PRO 81 N -2.73 2.72 -4.36 0.00 -0.02 -1.26 -4.90 135.00 124.44 1bd0 n PRO 81 Ca 0.05 0.96 -0.21 0.00 -2.02 0.00 0.00 63.50 62.28 1bd0 n PRO 81 Cb 0.56 -2.73 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 1bd0 n PRO 81 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1bd0 s ILE 82 N -0.53 0.79 -0.13 4.25 1.01 -1.26 -1.19 121.20 124.13 1bd0 s ILE 82 Ca 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1bd0 s ILE 82 Cb -0.48 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1bd0 s ILE 82 CO 0.56 0.27 -0.14 -0.22 0.00 0.00 0.00 174.94 175.41 1bd0 s LEU 83 N 0.62 2.63 -0.27 2.97 2.96 -0.36 -1.22 118.68 126.01 1bd0 s LEU 83 Ca -0.10 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 1bd0 s LEU 83 Cb -0.13 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 44.97 1bd0 s LEU 83 CO 0.01 0.15 0.84 -0.69 -1.32 0.00 0.00 176.35 175.34 1bd0 s VAL 84 N 0.45 4.80 0.13 1.68 1.01 -0.46 -1.34 120.40 126.67 1bd0 s VAL 84 Ca -0.10 1.47 0.12 0.00 0.00 0.00 0.00 61.98 63.46 1bd0 s VAL 84 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1bd0 s VAL 84 CO 0.05 -0.15 1.50 -0.07 0.00 0.00 0.00 175.10 176.42 1bd0 h LEU 85 N 9.33 0.00 0.00 3.92 3.38 -0.94 -2.96 115.31 128.04 1bd0 h LEU 85 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1bd0 h LEU 85 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bd0 h LEU 85 CO 0.89 0.68 0.00 0.61 0.09 0.00 0.00 178.44 180.70 1bd0 n GLY 86 N 0.76 1.59 3.90 0.83 0.00 -0.50 -4.85 105.19 106.93 1bd0 n GLY 86 Ca -0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.24 3.00 0.26 4.61 0.00 -1.26 -4.40 121.76 121.73 1bd0 s ALA 87 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 1bd0 s ALA 87 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1bd0 s ALA 87 CO 0.00 -1.14 0.56 -1.54 0.00 0.00 0.00 175.76 173.64 1bd0 s SER 88 N -4.39 -0.14 -0.10 0.00 1.04 -1.26 -4.68 113.70 104.17 1bd0 s SER 88 Ca 0.58 -0.84 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1bd0 s SER 88 Cb -0.11 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1bd0 s SER 88 CO 0.49 -1.21 0.54 -0.13 0.98 0.00 0.00 173.24 173.91 1bd0 s ARG 89 N -3.97 4.37 0.55 4.02 0.52 -1.26 -4.95 118.95 118.22 1bd0 s ARG 89 Ca 0.19 0.58 0.30 0.00 -0.52 0.00 0.00 55.73 56.27 1bd0 s ARG 89 Cb -0.02 -3.44 1.46 0.00 0.52 0.00 0.00 34.95 33.47 1bd0 s ARG 89 CO 0.09 0.13 1.91 -1.35 0.02 0.00 0.00 175.30 176.10 1bd0 h PRO 90 N 6.72 0.00 0.00 3.54 0.11 -1.96 0.41 132.00 140.82 1bd0 h PRO 90 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1bd0 h PRO 90 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1bd0 h PRO 90 CO 0.75 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1bd0 h ALA 91 N 1.56 1.00 -0.38 -0.75 0.00 -1.92 -2.78 119.26 115.99 1bd0 h ALA 91 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1bd0 h ALA 91 Cb 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bd0 h ALA 91 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1bd0 n ASP 92 N -2.62 2.98 -0.16 0.00 8.00 0.14 -4.44 116.55 120.45 1bd0 n ASP 92 Ca 0.02 -1.93 0.02 0.00 0.71 0.00 0.00 54.79 53.60 1bd0 n ASP 92 Cb 0.29 -0.25 0.29 0.00 -0.02 0.00 0.00 41.12 41.44 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 4.32 1.53 -0.10 2.24 0.00 -1.51 -1.93 119.26 123.81 1bd0 h ALA 93 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1bd0 h ALA 93 Cb 0.83 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bd0 h ALA 93 CO 0.00 0.43 -0.56 0.00 0.00 0.00 0.00 179.25 179.12 1bd0 h ALA 94 N 1.59 0.84 -0.35 0.00 0.00 -1.83 -1.44 119.26 118.08 1bd0 h ALA 94 Ca 0.25 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1bd0 h ALA 94 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1bd0 h ALA 94 CO -0.05 0.70 -0.23 1.25 0.00 0.00 0.00 179.25 180.91 1bd0 h LEU 95 N 0.24 0.81 -0.60 0.00 5.85 -1.74 -1.26 115.31 118.61 1bd0 h LEU 95 Ca 0.00 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1bd0 h LEU 95 Cb 1.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1bd0 h LEU 95 CO 0.09 1.06 0.03 0.00 -0.34 0.00 0.00 178.44 179.29 1bd0 h ALA 96 N 0.77 0.81 -0.57 1.25 0.00 -1.29 -1.73 119.26 118.49 1bd0 h ALA 96 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1bd0 h ALA 96 Cb 0.79 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1bd0 h ALA 96 CO 0.06 0.62 0.11 0.00 0.00 0.00 0.00 179.25 180.05 1bd0 h ALA 97 N 1.00 0.75 -0.15 0.00 0.00 -1.18 0.30 119.26 119.98 1bd0 h ALA 97 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1bd0 h ALA 97 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1bd0 h ALA 97 CO 0.02 0.48 -0.27 0.37 0.00 0.00 0.00 179.25 179.86 1bd0 h GLN 98 N 0.83 0.27 -0.21 0.00 -0.00 -1.07 -2.47 115.11 112.45 1bd0 h GLN 98 Ca 0.18 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1bd0 h GLN 98 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.84 1bd0 h GLN 98 CO 0.01 0.52 0.00 1.04 0.00 0.00 0.00 178.83 180.40 1bd0 n GLN 99 N -4.14 1.80 -3.67 1.69 1.13 -0.67 -4.93 117.38 108.60 1bd0 n GLN 99 Ca -0.01 -1.21 -0.25 0.00 -1.94 0.00 0.00 57.00 53.59 1bd0 n GLN 99 Cb 0.38 -1.39 0.07 0.00 0.11 0.00 0.00 30.24 29.41 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 0.44 -7.44 -3.92 -1.09 1.74 -0.63 -4.98 116.66 100.78 1bd0 n ARG 100 Ca 0.16 0.78 -0.36 0.00 -0.77 0.00 0.00 57.85 57.66 1bd0 n ARG 100 Cb 0.35 -5.80 -0.12 0.00 -1.02 0.00 0.00 32.46 25.87 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 -3.32 4.32 0.35 0.55 1.01 0.96 -4.44 121.20 120.64 1bd0 s ILE 101 Ca 0.60 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.82 1bd0 s ILE 101 Cb -0.27 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1bd0 s ILE 101 CO 0.75 0.39 0.95 0.00 0.00 0.00 0.00 174.94 177.04 1bd0 s ALA 102 N 1.14 3.17 0.08 9.38 0.00 -0.36 -4.37 121.76 130.80 1bd0 s ALA 102 Ca 0.04 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.60 1bd0 s ALA 102 Cb -0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1bd0 s ALA 102 CO 0.03 0.14 -0.24 -0.51 0.00 0.00 0.00 175.76 175.17 1bd0 s LEU 103 N -2.32 2.35 0.09 0.00 1.43 -0.72 -1.36 118.68 118.16 1bd0 s LEU 103 Ca 0.53 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.79 1bd0 s LEU 103 Cb -0.17 -1.33 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 1bd0 s LEU 103 CO 0.22 0.22 0.68 -0.89 0.23 0.00 0.00 176.35 176.81 1bd0 s THR 104 N -0.95 4.63 0.02 5.49 2.01 -1.12 -1.11 115.64 124.62 1bd0 s THR 104 Ca 0.14 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1bd0 s THR 104 Cb -0.10 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1bd0 s THR 104 CO 0.05 0.49 -0.07 0.54 -0.69 0.00 0.00 174.62 174.94 1bd0 s VAL 105 N -0.82 0.53 0.00 3.82 0.11 -0.32 -4.81 120.40 118.91 1bd0 s VAL 105 Ca 0.33 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1bd0 s VAL 105 Cb -0.21 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1bd0 s VAL 105 CO 0.22 -0.17 0.10 2.22 -3.33 0.00 0.00 175.10 174.14 1bd0 n PHE 106 N 2.04 0.00 -4.11 1.54 -1.74 -1.26 -1.02 117.46 112.91 1bd0 n PHE 106 Ca -0.19 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.51 1bd0 n PHE 106 Cb 0.56 0.07 -0.16 0.00 1.52 0.00 0.00 39.48 41.46 1bd0 n PHE 106 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1bd0 s ARG 107 N 0.00 0.75 0.35 3.97 0.52 -1.26 -3.93 118.95 119.34 1bd0 s ARG 107 Ca 0.00 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.21 1bd0 s ARG 107 Cb 0.00 -0.80 0.65 0.00 0.52 0.00 0.00 34.95 35.32 1bd0 s ARG 107 CO 0.00 -0.10 1.85 0.66 0.02 0.00 0.00 175.30 177.73 1bd0 h SER 108 N 7.24 0.31 0.31 0.23 4.64 -1.94 -2.30 113.55 122.04 1bd0 h SER 108 Ca -0.38 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1bd0 h SER 108 Cb 1.15 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1bd0 h SER 108 CO 0.46 0.50 -0.20 -2.24 -0.87 0.00 0.00 176.83 174.49 1bd0 h ASP 109 N 0.30 0.00 -0.32 4.97 3.04 -1.99 -0.92 116.42 121.50 1bd0 h ASP 109 Ca 0.05 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.76 1bd0 h ASP 109 Cb 0.48 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.76 1bd0 h ASP 109 CO 0.03 0.20 -0.13 -0.25 -2.04 0.00 0.00 179.24 177.05 1bd0 h TRP 110 N 0.00 0.74 -0.67 4.15 7.01 -1.84 -2.48 115.95 122.85 1bd0 h TRP 110 Ca -0.00 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 60.76 1bd0 h TRP 110 Cb 0.40 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 1bd0 h TRP 110 CO 0.00 0.85 0.17 -0.07 -2.79 0.00 0.00 178.44 176.60 1bd0 h LEU 111 N 0.41 1.01 -1.10 0.65 3.38 -1.31 0.24 115.31 118.58 1bd0 h LEU 111 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1bd0 h LEU 111 Cb 0.64 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1bd0 h LEU 111 CO 0.04 0.97 0.53 -0.33 0.09 0.00 0.00 178.44 179.75 1bd0 h GLU 112 N 0.99 1.15 -0.08 1.13 5.08 -1.12 0.19 114.58 121.91 1bd0 h GLU 112 Ca 0.21 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1bd0 h GLU 112 Cb 0.35 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1bd0 h GLU 112 CO 0.00 0.79 -0.14 1.49 -1.00 0.00 0.00 179.01 180.15 1bd0 h GLU 113 N 1.17 0.24 -0.84 2.33 4.22 -1.04 -2.85 114.58 117.81 1bd0 h GLU 113 Ca 0.31 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.58 1bd0 h GLU 113 Cb -0.08 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1bd0 h GLU 113 CO -0.06 0.72 0.42 0.00 -2.18 0.00 0.00 179.01 177.91 1bd0 h ALA 114 N 0.51 1.15 -0.62 2.92 0.00 -0.65 -2.68 119.26 119.90 1bd0 h ALA 114 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1bd0 h ALA 114 Cb 0.71 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1bd0 h ALA 114 CO 0.03 0.65 0.35 0.77 0.00 0.00 0.00 179.25 181.06 1bd0 h SER 115 N 1.19 0.76 0.70 0.00 0.02 -0.66 0.18 113.55 115.75 1bd0 h SER 115 Ca 0.29 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1bd0 h SER 115 Cb 0.09 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1bd0 h SER 115 CO -0.04 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 1bd0 n ALA 116 N -2.31 1.62 0.37 3.77 0.00 -1.07 -2.97 120.51 119.93 1bd0 n ALA 116 Ca 0.04 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1bd0 n ALA 116 Cb 0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 1bd0 n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bd0 n LEU 117 N -2.28 0.37 -4.09 0.00 4.77 -0.59 -5.01 117.00 110.17 1bd0 n LEU 117 Ca 0.02 -0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 55.45 1bd0 n LEU 117 Cb 0.22 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 1bd0 n LEU 117 CO 0.19 0.09 -0.47 -0.47 -1.33 0.00 0.00 177.39 175.41 1bd0 s TYR 118 N -2.36 1.21 0.00 -1.77 5.04 0.54 -4.97 117.35 115.04 1bd0 s TYR 118 Ca 0.02 -0.24 0.15 0.00 -2.44 0.00 0.00 57.07 54.56 1bd0 s TYR 118 Cb 0.09 -0.78 0.25 0.00 0.35 0.00 0.00 41.96 41.87 1bd0 s TYR 118 CO 0.49 -0.03 1.08 -1.13 -1.34 0.00 0.00 175.55 174.62 1bd0 n SER 119 N 2.80 0.37 0.00 4.32 3.41 -1.26 -4.71 113.62 118.55 1bd0 n SER 119 Ca -0.14 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1bd0 n SER 119 Cb 0.55 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1bd0 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bd0 n GLY 120 N 0.30 -0.64 0.14 5.00 0.00 -1.26 -4.97 105.19 103.75 1bd0 n GLY 120 Ca -0.03 -2.23 0.05 0.00 0.00 0.00 0.00 46.02 43.81 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 5.85 0.00 -6.72 1.61 0.13 -2.01 -3.50 132.00 127.36 1bd0 h PRO 121 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1bd0 h PRO 121 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1bd0 h PRO 121 CO 0.00 0.27 0.46 -0.06 -0.23 0.00 0.00 178.00 178.45 1bd0 s PHE 122 N -3.06 3.63 0.72 1.56 0.40 -1.26 -5.03 117.98 114.94 1bd0 s PHE 122 Ca 0.02 1.67 -0.11 0.00 -0.60 0.00 0.00 56.93 57.91 1bd0 s PHE 122 Cb 0.08 -3.25 0.02 0.00 0.51 0.00 0.00 43.02 40.38 1bd0 s PHE 122 CO 0.76 -0.47 1.07 -1.25 0.70 0.00 0.00 175.22 176.03 1bd0 s PRO 123 N -0.81 2.72 -0.12 0.24 0.04 -1.26 -4.90 135.00 130.91 1bd0 s PRO 123 Ca 0.47 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1bd0 s PRO 123 Cb -0.30 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1bd0 s PRO 123 CO 0.37 -1.20 -0.11 -1.50 0.04 0.00 0.00 177.00 174.59 1bd0 s ILE 124 N -3.14 1.26 -0.11 0.56 1.10 0.22 -4.75 121.20 116.34 1bd0 s ILE 124 Ca 0.59 -0.46 -0.22 0.00 -0.51 0.00 0.00 60.65 60.05 1bd0 s ILE 124 Cb -0.13 -1.21 -0.03 0.00 0.15 0.00 0.00 42.46 41.23 1bd0 s ILE 124 CO 0.54 0.40 0.64 -1.00 -2.11 0.00 0.00 174.94 173.42 1bd0 s HIS 125 N 1.42 3.51 0.05 3.50 3.76 -1.26 -1.21 115.29 125.06 1bd0 s HIS 125 Ca 0.01 1.10 0.06 0.00 -0.15 0.00 0.00 55.06 56.08 1bd0 s HIS 125 Cb -0.13 -2.76 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 1bd0 s HIS 125 CO -0.07 0.03 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.67 1bd0 s PHE 126 N 1.06 2.71 -0.23 1.40 0.08 0.13 -1.75 117.98 121.38 1bd0 s PHE 126 Ca 0.33 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.24 1bd0 s PHE 126 Cb -0.17 -1.50 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 1bd0 s PHE 126 CO 0.14 0.34 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.49 1bd0 s HIS 127 N -1.02 2.80 -0.17 0.36 3.76 -0.26 -1.50 115.29 119.25 1bd0 s HIS 127 Ca 0.17 -1.96 -0.29 0.00 -0.15 0.00 0.00 55.06 52.83 1bd0 s HIS 127 Cb -0.11 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.81 1bd0 s HIS 127 CO 0.08 -0.81 1.19 -1.17 -0.85 0.00 0.00 174.74 173.17 1bd0 s LEU 128 N 1.26 4.17 -0.10 0.89 2.96 -0.23 -1.18 118.68 126.47 1bd0 s LEU 128 Ca -0.05 1.61 -0.19 0.00 -0.22 0.00 0.00 54.13 55.28 1bd0 s LEU 128 Cb -0.18 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1bd0 s LEU 128 CO -0.07 -0.71 0.53 -0.75 -1.32 0.00 0.00 176.35 174.04 1bd0 s LYS 129 N 3.22 4.35 -0.14 1.98 2.47 -0.19 -1.10 119.74 130.34 1bd0 s LYS 129 Ca 0.52 0.56 -0.01 0.00 -1.56 0.00 0.00 55.97 55.48 1bd0 s LYS 129 Cb -0.20 -3.43 -0.01 0.00 -1.46 0.00 0.00 37.83 32.73 1bd0 s LYS 129 CO 0.13 0.17 -0.12 -1.64 0.16 0.00 0.00 175.35 174.05 1bd0 s MET 130 N 0.56 3.39 -0.39 4.03 -1.94 0.71 -0.60 119.30 125.06 1bd0 s MET 130 Ca 0.29 -0.67 -0.22 0.00 -1.71 0.00 0.00 55.69 53.38 1bd0 s MET 130 Cb -0.16 -2.69 0.01 0.00 2.01 0.00 0.00 34.83 34.01 1bd0 s MET 130 CO 0.13 0.16 0.72 0.34 -0.01 0.00 0.00 175.02 176.36 1bd0 s ASP 131 N 0.49 6.45 0.00 3.03 -1.08 -0.66 -4.31 116.67 120.60 1bd0 s ASP 131 Ca -0.08 0.10 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 1bd0 s ASP 131 Cb -0.16 -2.36 0.22 0.00 -1.46 0.00 0.00 42.92 39.16 1bd0 s ASP 131 CO 0.04 -0.73 1.10 0.35 0.52 0.00 0.00 175.17 176.45 1bd0 n THR 132 N 5.81 0.68 0.00 1.71 -2.24 -1.26 -4.76 114.28 114.21 1bd0 n THR 132 Ca 0.01 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1bd0 n THR 132 Cb 0.48 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.47 -0.64 0.12 3.38 0.00 -1.26 -4.48 105.19 102.79 1bd0 n GLY 133 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.61 1.61 1.85 -1.91 -3.45 114.93 112.42 1bd0 h MET 134 Ca 0.00 0.00 -0.26 0.00 -0.61 0.00 0.00 59.70 58.83 1bd0 h MET 134 Cb 0.00 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 31.93 1bd0 h MET 134 CO 0.00 0.02 -0.24 0.41 -0.40 0.00 0.00 176.91 176.70 1bd0 n GLY 135 N 1.19 1.29 0.00 1.39 0.00 -1.26 -4.90 105.19 102.90 1bd0 n GLY 135 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.81 0.00 -4.49 1.61 0.63 -1.26 -5.08 116.66 106.26 1bd0 n ARG 136 Ca -0.13 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.57 1bd0 n ARG 136 Cb 0.52 -0.10 -0.11 0.00 0.45 0.00 0.00 32.46 33.22 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 -2.88 2.50 0.00 6.15 1.43 -1.26 -5.13 118.68 119.49 1bd0 s LEU 137 Ca 0.00 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 1bd0 s LEU 137 Cb 0.00 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1bd0 s LEU 137 CO 0.00 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1bd0 n GLY 138 N -0.72 3.15 3.81 -3.19 0.00 -1.26 -3.95 105.19 103.02 1bd0 n GLY 138 Ca -0.04 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1bd0 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bd0 s VAL 139 N -2.11 3.94 0.00 1.61 0.11 0.23 -4.27 120.40 119.90 1bd0 s VAL 139 Ca 0.00 0.89 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 1bd0 s VAL 139 Cb 0.00 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1bd0 s VAL 139 CO 0.00 -0.57 0.00 0.29 -3.33 0.00 0.00 175.10 171.49 1bd0 n LYS 140 N -2.09 3.29 -4.44 1.54 5.02 -1.26 -1.65 118.16 118.58 1bd0 n LYS 140 Ca 0.08 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.15 1bd0 n LYS 140 Cb 0.53 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 1bd0 n LYS 140 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1bd0 s ASP 141 N -0.76 3.24 0.05 4.39 1.47 -1.26 -5.04 116.67 118.76 1bd0 s ASP 141 Ca 0.00 -1.07 -0.23 0.00 1.18 0.00 0.00 52.55 52.44 1bd0 s ASP 141 Cb 0.00 -0.25 -0.14 0.00 -0.34 0.00 0.00 42.92 42.19 1bd0 s ASP 141 CO 0.00 -0.09 1.52 -0.08 0.68 0.00 0.00 175.17 177.20 1bd0 h GLU 142 N 2.32 0.13 -0.39 2.11 4.81 -1.98 -2.25 114.58 119.33 1bd0 h GLU 142 Ca -0.40 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1bd0 h GLU 142 Cb 1.25 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1bd0 h GLU 142 CO 0.63 0.34 0.04 1.49 -0.73 0.00 0.00 179.01 180.78 1bd0 h GLU 143 N -0.09 0.15 -0.59 1.92 4.57 -1.99 0.11 114.58 118.67 1bd0 h GLU 143 Ca 0.02 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1bd0 h GLU 143 Cb 0.27 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1bd0 h GLU 143 CO 0.00 0.10 0.13 1.49 -1.18 0.00 0.00 179.01 179.55 1bd0 h GLU 144 N 0.16 0.92 -0.55 1.92 4.57 -1.98 0.64 114.58 120.25 1bd0 h GLU 144 Ca 0.19 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1bd0 h GLU 144 Cb 0.24 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1bd0 h GLU 144 CO -0.28 0.83 0.22 1.15 -1.18 0.00 0.00 179.01 179.75 1bd0 h THR 145 N 0.88 1.22 -0.12 0.32 2.02 -0.62 -0.12 112.91 116.49 1bd0 h THR 145 Ca 0.19 -0.69 -0.18 0.00 0.77 0.00 0.00 66.41 66.50 1bd0 h THR 145 Cb 0.33 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1bd0 h THR 145 CO 0.00 0.26 -0.66 0.11 0.37 0.00 0.00 175.52 175.60 1bd0 h LYS 146 N 0.76 0.46 -0.66 6.66 1.57 -0.56 -2.14 116.57 122.67 1bd0 h LYS 146 Ca 0.19 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1bd0 h LYS 146 Cb 0.20 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1bd0 h LYS 146 CO -0.02 0.97 0.10 -0.09 -0.57 0.00 0.00 179.45 179.84 1bd0 h ARG 147 N 0.33 1.09 -0.08 3.15 1.12 -0.64 0.35 114.38 119.70 1bd0 h ARG 147 Ca -0.02 -0.29 -0.01 0.00 -1.11 0.00 0.00 59.98 58.55 1bd0 h ARG 147 Cb 1.22 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1bd0 h ARG 147 CO 0.12 1.00 0.01 0.82 -3.11 0.00 0.00 179.97 178.81 1bd0 h ILE 148 N 1.02 1.21 -0.76 1.20 2.04 -0.95 -2.17 117.51 119.09 1bd0 h ILE 148 Ca 0.20 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1bd0 h ILE 148 Cb 0.44 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1bd0 h ILE 148 CO 0.01 0.18 0.46 0.58 0.00 0.00 0.00 178.15 179.38 1bd0 h VAL 149 N -0.10 1.22 -0.13 1.67 2.07 -1.20 -1.68 116.25 118.08 1bd0 h VAL 149 Ca 0.02 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1bd0 h VAL 149 Cb 0.27 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1bd0 h VAL 149 CO 0.00 0.23 -0.21 0.00 0.02 0.00 0.00 177.57 177.61 1bd0 h ALA 150 N 1.24 1.41 -0.12 1.67 0.00 -0.89 0.03 119.26 122.62 1bd0 h ALA 150 Ca 0.27 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1bd0 h ALA 150 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bd0 h ALA 150 CO -0.05 0.41 -0.69 -0.07 0.00 0.00 0.00 179.25 178.85 1bd0 h LEU 151 N 0.20 0.59 -0.04 0.00 3.38 -0.88 -2.31 115.31 116.26 1bd0 h LEU 151 Ca 0.04 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1bd0 h LEU 151 Cb 0.49 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bd0 h LEU 151 CO 0.03 1.11 -0.17 0.40 0.09 0.00 0.00 178.44 179.90 1bd0 h ILE 152 N 0.35 1.48 -0.05 1.22 2.04 -0.86 -3.06 117.51 118.63 1bd0 h ILE 152 Ca -0.02 -1.65 -0.05 0.00 1.00 0.00 0.00 64.86 64.14 1bd0 h ILE 152 Cb 1.27 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 1bd0 h ILE 152 CO 0.13 0.45 -0.19 -0.33 0.00 0.00 0.00 178.15 178.21 1bd0 h GLU 153 N -0.40 0.09 -0.02 2.37 4.39 -1.08 -2.85 114.58 117.09 1bd0 h GLU 153 Ca -0.01 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1bd0 h GLU 153 Cb 0.83 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1bd0 h GLU 153 CO 0.03 0.28 -0.53 -0.09 -1.16 0.00 0.00 179.01 177.54 1bd0 h ARG 154 N 0.08 0.05 -6.03 2.33 2.43 -1.44 -3.44 114.38 108.37 1bd0 h ARG 154 Ca 0.02 -0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.59 1bd0 h ARG 154 Cb 0.39 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1bd0 h ARG 154 CO 0.03 0.57 0.37 -1.58 -1.51 0.00 0.00 179.97 177.85 1bd0 s HIS 155 N -3.82 3.47 0.56 2.20 2.46 -1.08 -4.95 115.29 114.13 1bd0 s HIS 155 Ca -0.02 1.33 0.27 0.00 0.47 0.00 0.00 55.06 57.10 1bd0 s HIS 155 Cb 0.13 -3.01 1.49 0.00 -0.13 0.00 0.00 32.58 31.06 1bd0 s HIS 155 CO 0.76 -0.18 2.01 -1.00 -2.47 0.00 0.00 174.74 173.86 1bd0 h PRO 156 N 7.19 0.00 -0.27 2.88 0.13 -1.86 -2.39 132.00 137.67 1bd0 h PRO 156 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1bd0 h PRO 156 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1bd0 h PRO 156 CO 0.82 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 1bd0 n HIS 157 N -4.05 0.36 -3.80 1.56 8.25 -1.26 -4.96 115.22 111.33 1bd0 n HIS 157 Ca 0.06 -0.38 -0.35 0.00 -0.26 0.00 0.00 57.72 56.80 1bd0 n HIS 157 Cb 0.52 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.99 3.34 -0.06 4.41 0.40 -0.90 0.71 117.98 124.89 1bd0 s PHE 158 Ca 0.21 0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1bd0 s PHE 158 Cb 0.12 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1bd0 s PHE 158 CO 0.16 0.19 -0.11 0.08 0.70 0.00 0.00 175.22 176.23 1bd0 s VAL 159 N 0.53 1.06 -1.08 -0.44 1.01 -0.35 -4.66 120.40 116.47 1bd0 s VAL 159 Ca 0.06 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1bd0 s VAL 159 Cb -0.12 -0.97 0.19 0.00 0.00 0.00 0.00 36.38 35.49 1bd0 s VAL 159 CO 0.00 0.33 1.21 -0.22 0.00 0.00 0.00 175.10 176.43 1bd0 s LEU 160 N 0.59 5.57 0.22 3.92 2.96 -1.26 0.22 118.68 130.90 1bd0 s LEU 160 Ca -0.12 -2.91 -0.05 0.00 -0.22 0.00 0.00 54.13 50.83 1bd0 s LEU 160 Cb -0.15 -2.33 0.19 0.00 0.50 0.00 0.00 46.19 44.40 1bd0 s LEU 160 CO 0.03 -0.68 1.64 -0.08 -1.32 0.00 0.00 176.35 175.94 1bd0 h GLU 161 N 7.46 0.80 -3.41 1.98 4.81 -1.61 -3.41 114.58 121.19 1bd0 h GLU 161 Ca 0.22 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1bd0 h GLU 161 Cb 0.92 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1bd0 h GLU 161 CO 1.10 0.92 0.10 0.20 -0.73 0.00 0.00 179.01 180.61 1bd0 s GLY 162 N -3.81 0.76 -0.14 1.92 0.00 -0.99 -1.39 107.32 103.67 1bd0 s GLY 162 Ca -0.10 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1bd0 s GLY 162 CO 0.83 -0.55 0.44 0.48 0.00 0.00 0.00 173.10 174.30 1bd0 s LEU 163 N -3.13 0.33 0.29 0.66 2.34 -0.21 -1.06 118.68 117.89 1bd0 s LEU 163 Ca 0.21 0.76 -0.16 0.00 0.06 0.00 0.00 54.13 55.00 1bd0 s LEU 163 Cb -0.03 1.55 0.01 0.00 -0.56 0.00 0.00 46.19 47.16 1bd0 s LEU 163 CO 0.14 -0.23 0.62 -0.72 -1.06 0.00 0.00 176.35 175.11 1bd0 s TYR 164 N -0.09 0.16 0.24 3.48 1.13 -0.25 -2.33 117.35 119.69 1bd0 s TYR 164 Ca -0.03 -0.59 0.01 0.00 -1.41 0.00 0.00 57.07 55.05 1bd0 s TYR 164 Cb -0.03 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1bd0 s TYR 164 CO 0.02 -1.18 0.13 -0.08 -2.51 0.00 0.00 175.55 171.93 1bd0 s THR 165 N -3.68 0.23 -0.01 -3.49 -1.32 -1.14 -0.21 115.64 106.02 1bd0 s THR 165 Ca 0.17 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.67 1bd0 s THR 165 Cb -0.03 -2.54 0.01 0.00 -1.51 0.00 0.00 72.50 68.42 1bd0 s THR 165 CO 0.09 0.00 -0.04 -2.28 -2.21 0.00 0.00 174.62 170.19 1bd0 s HIS 166 N -3.89 0.44 0.16 9.09 2.46 -1.26 -4.35 115.29 117.94 1bd0 s HIS 166 Ca 0.38 -0.08 -0.22 0.00 0.47 0.00 0.00 55.06 55.61 1bd0 s HIS 166 Cb 0.07 -0.35 -0.08 0.00 -0.13 0.00 0.00 32.58 32.09 1bd0 s HIS 166 CO 0.14 -0.06 0.71 -0.06 -2.47 0.00 0.00 174.74 173.01 1bd0 s PHE 167 N 0.27 3.82 -0.11 3.88 0.08 -1.26 -4.39 117.98 120.27 1bd0 s PHE 167 Ca -0.03 1.49 0.21 0.00 0.12 0.00 0.00 56.93 58.72 1bd0 s PHE 167 Cb -0.06 -2.67 -0.22 0.00 -0.57 0.00 0.00 43.02 39.50 1bd0 s PHE 167 CO -0.00 0.49 0.62 0.00 -0.10 0.00 0.00 175.22 176.22 1bd0 n ALA 168 N 1.39 2.54 -2.39 5.36 0.00 -1.26 -4.57 120.51 121.59 1bd0 n ALA 168 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.85 1bd0 n ALA 168 Cb 0.50 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.47 1.19 0.72 0.00 -2.24 -1.26 -4.85 114.28 105.37 1bd0 n THR 169 Ca -0.06 -2.52 0.09 0.00 -2.27 0.00 0.00 64.05 59.29 1bd0 n THR 169 Cb 0.64 0.56 0.41 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.32 1.88 0.25 6.98 0.00 -1.26 -2.50 120.51 125.53 1bd0 n ALA 170 Ca 0.15 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1bd0 n ALA 170 Cb 0.93 -1.29 0.17 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.40 3.08 -4.73 0.00 5.75 -1.26 -4.23 116.55 113.75 1bd0 n ASP 171 Ca 0.06 -1.89 -0.36 0.00 -0.01 0.00 0.00 54.79 52.58 1bd0 n ASP 171 Cb 0.18 -0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.29 4.22 0.27 0.11 2.02 -1.04 -4.23 118.70 118.76 1bd0 s GLU 172 Ca 0.31 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.36 1bd0 s GLU 172 Cb 0.18 -3.41 0.59 0.00 0.10 0.00 0.00 34.13 31.59 1bd0 s GLU 172 CO 0.25 0.27 1.70 0.28 0.02 0.00 0.00 175.26 177.78 1bd0 h VAL 173 N 4.65 0.53 -3.03 2.63 2.07 -1.89 -3.36 116.25 117.85 1bd0 h VAL 173 Ca -0.42 -0.13 -0.56 0.00 0.82 0.00 0.00 66.70 66.42 1bd0 h VAL 173 Cb 1.17 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1bd0 h VAL 173 CO 0.75 0.07 0.77 0.21 0.02 0.00 0.00 177.57 179.39 1bd0 s ASN 174 N -5.24 7.01 -0.23 0.57 2.47 -1.26 -4.93 114.94 113.33 1bd0 s ASN 174 Ca -0.12 1.79 0.14 0.00 0.42 0.00 0.00 52.86 55.10 1bd0 s ASN 174 Cb 0.23 -2.55 0.73 0.00 -1.45 0.00 0.00 41.25 38.21 1bd0 s ASN 174 CO 0.77 -0.64 1.66 0.35 -3.72 0.00 0.00 177.10 175.52 1bd0 n THR 175 N 4.84 2.65 -0.14 -5.21 -2.24 -1.26 -4.67 114.28 108.24 1bd0 n THR 175 Ca 0.12 -1.58 -0.10 0.00 -2.27 0.00 0.00 64.05 60.22 1bd0 n THR 175 Cb 0.46 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 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 3.24 0.67 0.76 3.42 3.32 -1.93 -0.15 116.42 125.74 1bd0 h ASP 176 Ca 0.02 -0.28 -0.18 0.00 0.02 0.00 0.00 57.03 56.61 1bd0 h ASP 176 Cb 1.86 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 1bd0 h ASP 176 CO 0.43 0.78 -0.85 0.22 -1.72 0.00 0.00 179.24 178.11 1bd0 h TYR 177 N 0.53 0.09 -0.71 4.55 3.20 -1.94 -1.90 116.97 120.79 1bd0 h TYR 177 Ca 0.12 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1bd0 h TYR 177 Cb 0.41 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1bd0 h TYR 177 CO 0.03 0.87 0.25 0.35 -1.64 0.00 0.00 178.16 178.02 1bd0 h PHE 178 N 0.03 1.12 0.11 -3.82 3.04 -1.81 -1.62 116.94 113.99 1bd0 h PHE 178 Ca -0.02 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.82 1bd0 h PHE 178 Cb 1.48 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1bd0 h PHE 178 CO 0.01 0.88 -0.05 0.77 -2.02 0.00 0.00 178.31 177.90 1bd0 h SER 179 N 1.04 -0.12 -0.77 0.41 0.02 -0.85 -0.56 113.55 112.71 1bd0 h SER 179 Ca 0.23 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1bd0 h SER 179 Cb 0.26 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.76 1bd0 h SER 179 CO -0.01 0.08 0.39 0.22 -1.14 0.00 0.00 176.83 176.37 1bd0 h TYR 180 N -0.33 0.69 -0.32 3.45 3.20 -1.19 -0.36 116.97 122.12 1bd0 h TYR 180 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1bd0 h TYR 180 Cb 0.27 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1bd0 h TYR 180 CO -0.01 0.22 0.05 1.96 -1.64 0.00 0.00 178.16 178.74 1bd0 h GLN 181 N 0.62 0.53 -0.45 1.82 4.20 -1.10 0.27 115.11 121.00 1bd0 h GLN 181 Ca 0.39 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1bd0 h GLN 181 Cb 0.46 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1bd0 h GLN 181 CO -0.30 0.61 0.17 -0.92 -0.67 0.00 0.00 178.83 177.72 1bd0 h TYR 182 N 0.35 0.65 0.03 2.96 5.03 -0.39 -1.15 116.97 124.45 1bd0 h TYR 182 Ca 0.10 -0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.17 1bd0 h TYR 182 Cb 0.34 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1bd0 h TYR 182 CO 0.02 0.52 -0.97 1.15 -1.32 0.00 0.00 178.16 177.56 1bd0 h THR 183 N 0.65 1.56 -0.24 1.81 2.02 -0.91 -2.85 112.91 114.93 1bd0 h THR 183 Ca 0.16 -2.90 -0.13 0.00 0.77 0.00 0.00 66.41 64.30 1bd0 h THR 183 Cb 0.15 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 1bd0 h THR 183 CO -0.01 0.84 -0.39 -0.09 0.37 0.00 0.00 175.52 176.23 1bd0 h ARG 184 N 0.07 0.56 0.05 6.66 1.12 -0.46 -2.46 114.38 119.93 1bd0 h ARG 184 Ca -0.05 -0.28 -0.00 0.00 -1.11 0.00 0.00 59.98 58.54 1bd0 h ARG 184 Cb 1.65 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.61 1bd0 h ARG 184 CO 0.14 0.86 -0.03 0.35 -3.11 0.00 0.00 179.97 178.19 1bd0 h PHE 185 N 0.46 -0.07 -0.58 2.20 3.57 -1.21 -0.44 116.94 120.88 1bd0 h PHE 185 Ca 0.04 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1bd0 h PHE 185 Cb 0.89 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1bd0 h PHE 185 CO 0.03 0.06 0.38 -0.07 -2.23 0.00 0.00 178.31 176.49 1bd0 h LEU 186 N -0.18 0.46 -0.02 0.59 3.38 -1.40 -0.37 115.31 117.77 1bd0 h LEU 186 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bd0 h LEU 186 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bd0 h LEU 186 CO 0.01 0.30 -0.02 -0.74 0.09 0.00 0.00 178.44 178.08 1bd0 h HIS 187 N 0.53 0.06 0.00 1.13 2.76 -0.97 -3.19 115.15 115.46 1bd0 h HIS 187 Ca 0.25 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 1bd0 h HIS 187 Cb 0.32 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 1bd0 h HIS 187 CO -0.00 0.55 -0.08 0.52 -1.30 0.00 0.00 177.93 177.62 1bd0 h MET 188 N -0.45 0.00 0.00 5.26 2.86 -0.55 -2.32 114.93 119.73 1bd0 h MET 188 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1bd0 h MET 188 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1bd0 h MET 188 CO 0.01 0.08 -0.20 -0.07 1.06 0.00 0.00 176.91 177.78 1bd0 h LEU 189 N 0.00 0.00 0.00 1.22 3.38 -1.07 -2.45 115.31 116.39 1bd0 h LEU 189 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bd0 h LEU 189 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1bd0 h LEU 189 CO 0.01 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.12 1bd0 n GLU 190 N -3.55 0.90 0.01 1.13 4.71 -0.87 -2.74 120.64 120.24 1bd0 n GLU 190 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.25 1bd0 n GLU 190 Cb 0.35 -1.12 0.06 0.00 -1.01 0.00 0.00 31.44 29.73 1bd0 n GLU 190 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1bd0 n TRP 191 N -0.62 0.12 -3.37 -0.32 8.01 -0.92 -4.91 117.44 115.43 1bd0 n TRP 191 Ca 0.05 0.03 -0.38 0.00 -1.31 0.00 0.00 57.50 55.89 1bd0 n TRP 191 Cb 0.02 -0.27 -0.06 0.00 -2.01 0.00 0.00 31.31 28.99 1bd0 n TRP 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1bd0 s LEU 192 N -3.41 4.49 -0.02 -0.99 1.43 -1.11 -4.71 118.68 114.36 1bd0 s LEU 192 Ca 0.07 1.11 -0.21 0.00 -1.03 0.00 0.00 54.13 54.07 1bd0 s LEU 192 Cb 0.16 -2.75 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 1bd0 s LEU 192 CO 0.78 0.27 0.89 1.55 0.23 0.00 0.00 176.35 180.08 1bd0 h PRO 193 N 4.79 -0.55 -5.29 1.29 0.13 -1.90 -3.43 132.00 127.04 1bd0 h PRO 193 Ca -0.50 0.04 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 1bd0 h PRO 193 Cb 1.21 0.12 -0.28 0.00 0.13 0.00 0.00 31.00 32.19 1bd0 h PRO 193 CO 0.64 -0.27 -0.77 -1.12 -0.23 0.00 0.00 178.00 176.24 1bd0 s SER 194 N -4.93 3.95 0.23 1.44 0.01 -1.26 -5.10 113.70 108.04 1bd0 s SER 194 Ca -0.11 -0.36 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1bd0 s SER 194 Cb 0.01 -1.60 -0.09 0.00 0.21 0.00 0.00 66.02 64.55 1bd0 s SER 194 CO 0.38 0.15 1.19 -0.60 0.41 0.00 0.00 173.24 174.76 1bd0 s ARG 195 N 0.47 4.51 0.56 12.44 3.52 -1.26 -5.02 118.95 134.17 1bd0 s ARG 195 Ca -0.10 1.91 -0.14 0.00 -0.13 0.00 0.00 55.73 57.28 1bd0 s ARG 195 Cb -0.16 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 29.97 1bd0 s ARG 195 CO 0.05 -0.03 1.01 -1.25 -0.81 0.00 0.00 175.30 174.27 1bd0 s PRO 196 N -0.77 3.78 0.19 5.12 0.04 -1.26 -4.97 135.00 137.12 1bd0 s PRO 196 Ca 0.50 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 1bd0 s PRO 196 Cb -0.34 -2.11 0.14 0.00 0.04 0.00 0.00 34.50 32.23 1bd0 s PRO 196 CO 0.40 -0.42 1.59 -1.00 0.04 0.00 0.00 177.00 177.61 1bd0 h PRO 197 N 0.33 -0.14 -4.80 0.56 0.13 -1.76 -3.39 132.00 122.92 1bd0 h PRO 197 Ca -0.45 0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 1bd0 h PRO 197 Cb 1.19 0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1bd0 h PRO 197 CO 0.62 -0.10 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.27 1bd0 s LEU 198 N -10.73 4.21 -0.19 1.56 1.43 -0.49 -4.91 118.68 109.56 1bd0 s LEU 198 Ca -0.14 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1bd0 s LEU 198 Cb 0.16 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.32 1bd0 s LEU 198 CO 0.70 -0.15 -0.15 -0.69 0.23 0.00 0.00 176.35 176.28 1bd0 s VAL 199 N 1.71 1.89 0.17 -1.59 1.01 -1.26 -1.05 120.40 121.29 1bd0 s VAL 199 Ca 0.06 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1bd0 s VAL 199 Cb -0.17 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1bd0 s VAL 199 CO 0.10 0.33 0.01 -1.38 0.00 0.00 0.00 175.10 174.15 1bd0 s HIS 200 N 1.32 1.19 0.00 5.22 -3.43 -0.98 -1.61 115.29 116.99 1bd0 s HIS 200 Ca 0.01 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.23 1bd0 s HIS 200 Cb -0.15 -0.68 0.00 0.00 -1.43 0.00 0.00 32.58 30.32 1bd0 s HIS 200 CO -0.10 -0.24 0.00 0.00 -2.00 0.00 0.00 174.74 172.40 1bd0 s ALA 202 N -0.05 3.65 0.00 0.00 0.00 -1.26 -4.30 121.76 119.79 1bd0 s ALA 202 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1bd0 s ALA 202 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1bd0 s ALA 202 CO 0.00 0.43 0.00 0.27 0.00 0.00 0.00 175.76 176.46 1bd0 n ASN 203 N 1.82 0.12 0.23 0.00 0.23 -1.26 -1.54 115.26 114.86 1bd0 n ASN 203 Ca -0.12 -0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.77 1bd0 n ASN 203 Cb 0.52 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 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 -1.05 0.38 0.53 0.02 -1.94 -2.12 113.55 109.38 1bd0 h SER 204 Ca 0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1bd0 h SER 204 Cb 0.00 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1bd0 h SER 204 CO 0.00 -0.52 -0.46 0.00 -1.14 0.00 0.00 176.83 174.70 1bd0 h ALA 205 N -0.36 -0.99 -0.93 3.77 0.00 -1.95 -1.45 119.26 117.36 1bd0 h ALA 205 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bd0 h ALA 205 Cb 0.70 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1bd0 h ALA 205 CO -0.08 -1.10 0.61 0.00 0.00 0.00 0.00 179.25 178.68 1bd0 h ALA 206 N -0.61 1.39 -0.08 0.00 0.00 -1.73 -0.54 119.26 117.68 1bd0 h ALA 206 Ca -0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1bd0 h ALA 206 Cb 0.80 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1bd0 h ALA 206 CO -0.11 0.54 -0.66 0.66 0.00 0.00 0.00 179.25 179.68 1bd0 h SER 207 N 1.20 0.39 1.16 0.00 4.64 -1.27 0.67 113.55 120.34 1bd0 h SER 207 Ca 0.36 -0.24 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 1bd0 h SER 207 Cb -0.04 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1bd0 h SER 207 CO -0.10 0.94 -0.85 -0.07 -0.87 0.00 0.00 176.83 175.88 1bd0 h LEU 208 N 0.24 0.00 0.00 5.97 3.38 -1.04 -2.82 115.31 121.03 1bd0 h LEU 208 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1bd0 h LEU 208 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1bd0 h LEU 208 CO 0.11 0.80 -0.16 0.03 0.09 0.00 0.00 178.44 179.30 1bd0 h ARG 209 N 0.00 0.00 -2.39 1.13 3.08 -1.06 -3.40 114.38 111.74 1bd0 h ARG 209 Ca -0.02 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 1bd0 h ARG 209 Cb 1.63 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.27 1bd0 h ARG 209 CO 0.10 0.54 -0.73 1.19 -1.07 0.00 0.00 179.97 180.00 1bd0 n PHE 210 N -4.66 2.25 0.50 3.04 3.72 0.22 -4.91 117.46 117.63 1bd0 n PHE 210 Ca -0.08 -3.98 0.07 0.00 -0.05 0.00 0.00 57.45 53.41 1bd0 n PHE 210 Cb 0.30 -0.44 0.31 0.00 -0.94 0.00 0.00 39.48 38.71 1bd0 n PHE 210 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1bd0 n PRO 211 N 1.45 0.00 0.21 -1.08 -0.04 -1.06 -1.87 135.00 132.60 1bd0 n PRO 211 Ca 0.26 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1bd0 n PRO 211 Cb 0.43 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.57 1bd0 n PRO 211 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1bd0 h ASP 212 N 0.00 0.00 -2.27 3.54 2.03 -1.91 -3.33 116.42 114.49 1bd0 h ASP 212 Ca 0.00 -0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.66 1bd0 h ASP 212 Cb 0.25 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 38.37 1bd0 h ASP 212 CO 0.00 0.00 -0.24 0.54 -1.03 0.00 0.00 179.24 178.51 1bd0 n ARG 213 N -3.02 3.77 0.00 4.15 1.74 -0.78 -4.71 116.66 117.80 1bd0 n ARG 213 Ca 0.04 -4.81 0.00 0.00 -0.77 0.00 0.00 57.85 52.31 1bd0 n ARG 213 Cb 0.52 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1bd0 n ARG 213 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bd0 n THR 214 N -0.21 0.60 -1.77 0.55 -2.24 -1.25 -4.84 114.28 105.11 1bd0 n THR 214 Ca 0.35 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1bd0 n THR 214 Cb 0.36 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.30 0.00 0.08 4.78 3.01 -1.26 -3.27 117.46 120.50 1bd0 n PHE 215 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1bd0 n PHE 215 Cb 0.17 0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 1bd0 n PHE 215 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1bd0 h ASN 216 N 3.55 0.00 -5.15 4.37 2.35 -1.65 -3.45 115.58 115.60 1bd0 h ASN 216 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1bd0 h ASN 216 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.21 1bd0 h ASN 216 CO 0.00 0.59 -0.57 -0.32 -1.65 0.00 0.00 177.43 175.48 1bd0 s MET 217 N -2.91 0.62 -0.04 0.81 1.75 -1.20 -1.75 119.30 116.57 1bd0 s MET 217 Ca 0.00 -0.96 0.03 0.00 -1.25 0.00 0.00 55.69 53.51 1bd0 s MET 217 Cb 0.08 0.23 0.00 0.00 2.84 0.00 0.00 34.83 37.99 1bd0 s MET 217 CO 0.79 -0.14 -0.13 0.08 -0.65 0.00 0.00 175.02 174.96 1bd0 s VAL 218 N -3.24 1.11 -0.63 10.11 1.01 -0.66 -4.25 120.40 123.84 1bd0 s VAL 218 Ca 0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1bd0 s VAL 218 Cb 0.03 -0.97 0.16 0.00 0.00 0.00 0.00 36.38 35.60 1bd0 s VAL 218 CO -0.08 0.33 0.54 -0.13 0.00 0.00 0.00 175.10 175.77 1bd0 s ARG 219 N 0.17 2.99 -0.43 2.72 0.52 -0.59 0.11 118.95 124.44 1bd0 s ARG 219 Ca -0.05 -2.11 -0.24 0.00 -0.52 0.00 0.00 55.73 52.82 1bd0 s ARG 219 Cb -0.11 -4.15 0.02 0.00 0.52 0.00 0.00 34.95 31.23 1bd0 s ARG 219 CO 0.02 -1.26 0.83 0.12 0.02 0.00 0.00 175.30 175.03 1bd0 s PHE 220 N 0.79 3.00 0.00 -0.53 5.36 0.33 -3.66 117.98 123.27 1bd0 s PHE 220 Ca 0.11 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1bd0 s PHE 220 Cb -0.21 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1bd0 s PHE 220 CO -0.03 -0.97 0.00 0.41 -1.46 0.00 0.00 175.22 173.17 1bd0 n GLY 221 N 4.86 0.72 0.31 13.12 0.00 -1.26 -0.83 105.19 122.10 1bd0 n GLY 221 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 0.21 0.00 -0.61 6.09 -1.89 0.00 117.51 121.31 1bd0 h ILE 222 Ca 0.00 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1bd0 h ILE 222 Cb 0.00 0.13 -0.00 0.00 0.47 0.00 0.00 36.82 37.41 1bd0 h ILE 222 CO 0.00 0.01 -0.05 0.00 -3.07 0.00 0.00 178.15 175.05 1bd0 h ALA 223 N 1.82 1.13 -0.02 0.18 0.00 -1.91 -1.59 119.26 118.86 1bd0 h ALA 223 Ca 0.49 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1bd0 h ALA 223 Cb 0.94 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bd0 h ALA 223 CO -0.77 0.06 -0.44 1.98 0.00 0.00 0.00 179.25 180.08 1bd0 h MET 224 N 0.00 0.05 -0.00 0.00 1.85 -1.29 -1.80 114.93 113.73 1bd0 h MET 224 Ca -0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1bd0 h MET 224 Cb 0.27 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1bd0 h MET 224 CO 0.01 0.49 -0.04 0.66 -0.40 0.00 0.00 176.91 177.63 1bd0 n TYR 225 N -4.01 0.00 -0.74 1.39 4.01 -0.62 -4.36 117.16 112.83 1bd0 n TYR 225 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1bd0 n TYR 225 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.17 0.55 3.46 2.72 0.00 -0.68 -2.05 105.19 110.37 1bd0 n GLY 226 Ca 0.18 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 2.92 0.18 0.99 1.43 -1.09 -3.87 118.68 119.24 1bd0 s LEU 227 Ca 0.00 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 1bd0 s LEU 227 Cb 0.00 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 1bd0 s LEU 227 CO 0.00 0.25 1.33 0.00 0.23 0.00 0.00 176.35 178.16 1bd0 s ALA 228 N -0.15 3.54 0.53 4.21 0.00 -1.26 -3.23 121.76 125.40 1bd0 s ALA 228 Ca 0.01 1.11 0.27 0.00 0.00 0.00 0.00 51.96 53.34 1bd0 s ALA 228 Cb -0.13 -3.49 1.42 0.00 0.00 0.00 0.00 23.12 20.91 1bd0 s ALA 228 CO 0.03 -0.56 1.97 -1.35 0.00 0.00 0.00 175.76 175.86 1bd0 h PRO 229 N 5.69 0.00 -2.26 0.00 0.11 -1.97 -3.44 132.00 130.13 1bd0 h PRO 229 Ca -0.44 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1bd0 h PRO 229 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1bd0 h PRO 229 CO 0.79 0.00 0.43 -1.54 -0.21 0.00 0.00 178.00 177.47 1bd0 s SER 230 N -6.09 -0.43 0.25 -2.05 1.04 -1.26 -5.00 113.70 100.17 1bd0 s SER 230 Ca -0.05 0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1bd0 s SER 230 Cb 0.20 0.42 0.32 0.00 0.10 0.00 0.00 66.02 67.06 1bd0 s SER 230 CO 0.74 -0.63 1.72 -0.65 0.98 0.00 0.00 173.24 175.40 1bd0 h PRO 231 N 2.18 0.73 0.00 4.02 0.11 -1.92 -3.00 132.00 134.13 1bd0 h PRO 231 Ca -0.24 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1bd0 h PRO 231 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bd0 h PRO 231 CO 0.33 0.81 0.00 0.41 -0.21 0.00 0.00 178.00 179.33 1bd0 n GLY 232 N -0.50 -1.20 0.01 -0.55 0.00 -1.26 -3.02 105.19 98.67 1bd0 n GLY 232 Ca 0.01 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1bd0 n GLY 232 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bd0 n ILE 233 N -1.72 0.03 -0.35 -0.61 3.06 -1.14 -4.58 119.36 114.05 1bd0 n ILE 233 Ca 0.04 -0.31 0.09 0.00 -2.50 0.00 0.00 62.75 60.07 1bd0 n ILE 233 Cb 0.23 0.35 0.19 0.00 0.54 0.00 0.00 39.64 40.95 1bd0 n ILE 233 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1bd0 h LYS 234 N 0.00 0.00 0.00 9.51 1.57 -1.53 0.70 116.57 126.82 1bd0 h LYS 234 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bd0 h LYS 234 Cb 0.81 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1bd0 h LYS 234 CO 0.00 0.00 0.00 -0.35 -0.57 0.00 0.00 179.45 178.53 1bd0 n PRO 235 N -5.58 0.87 0.00 3.15 -0.04 -1.26 -2.62 135.00 129.52 1bd0 n PRO 235 Ca 0.18 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 1bd0 n PRO 235 Cb 0.59 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.89 1bd0 n PRO 235 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bd0 n LEU 236 N -0.65 1.09 -4.72 1.53 4.77 0.24 -5.00 117.00 114.27 1bd0 n LEU 236 Ca 0.06 -0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 1bd0 n LEU 236 Cb 0.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1bd0 n LEU 236 CO 0.05 0.22 1.01 -0.76 -1.33 0.00 0.00 177.39 176.58 1bd0 s LEU 237 N -1.69 4.39 0.27 2.23 1.02 -1.08 -4.78 118.68 119.04 1bd0 s LEU 237 Ca 0.07 2.32 -0.03 0.00 0.02 0.00 0.00 54.13 56.51 1bd0 s LEU 237 Cb 0.08 -3.59 0.36 0.00 0.02 0.00 0.00 46.19 43.05 1bd0 s LEU 237 CO 0.26 -0.58 1.86 1.55 0.02 0.00 0.00 176.35 179.46 1bd0 h PRO 238 N 6.23 1.00 -4.26 1.29 0.13 -1.92 -3.45 132.00 131.02 1bd0 h PRO 238 Ca -0.43 -0.15 -0.15 0.00 -0.87 0.00 0.00 66.00 64.40 1bd0 h PRO 238 Cb 1.21 -0.18 -0.16 0.00 0.13 0.00 0.00 31.00 32.00 1bd0 h PRO 238 CO 0.82 0.79 -0.69 1.52 -0.23 0.00 0.00 178.00 180.21 1bd0 s TYR 239 N -5.51 0.52 0.18 1.56 -0.85 -1.26 -5.13 117.35 106.86 1bd0 s TYR 239 Ca -0.11 -0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 55.22 1bd0 s TYR 239 Cb 0.16 -0.37 -0.09 0.00 0.38 0.00 0.00 41.96 42.05 1bd0 s TYR 239 CO 0.81 -0.30 1.38 -1.25 -1.52 0.00 0.00 175.55 174.67 1bd0 s PRO 240 N -3.31 4.33 0.01 -3.49 0.04 -1.26 -5.01 135.00 126.32 1bd0 s PRO 240 Ca 0.02 2.14 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 1bd0 s PRO 240 Cb 0.03 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 1bd0 s PRO 240 CO -0.07 -0.37 0.41 -0.51 0.04 0.00 0.00 177.00 176.50 1bd0 s LEU 241 N 0.26 4.46 -0.38 -3.56 1.43 -1.26 -4.98 118.68 114.65 1bd0 s LEU 241 Ca 0.60 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1bd0 s LEU 241 Cb -0.38 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1bd0 s LEU 241 CO 0.37 0.31 0.30 -0.54 0.23 0.00 0.00 176.35 177.01 1bd0 s LYS 242 N -1.18 3.25 0.05 1.70 1.02 -1.26 -4.95 119.74 118.37 1bd0 s LYS 242 Ca 0.25 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 1bd0 s LYS 242 Cb -0.16 -3.89 -0.09 0.00 -0.52 0.00 0.00 37.83 33.17 1bd0 s LYS 242 CO 0.14 -0.62 1.83 -2.00 -0.92 0.00 0.00 175.35 173.78 1bd0 s GLU 243 N 1.79 4.16 0.14 1.68 2.12 -1.25 -3.86 118.70 123.47 1bd0 s GLU 243 Ca 0.07 2.49 0.23 0.00 0.36 0.00 0.00 54.97 58.12 1bd0 s GLU 243 Cb -0.18 -3.91 0.09 0.00 0.26 0.00 0.00 34.13 30.39 1bd0 s GLU 243 CO 0.11 -0.87 1.09 0.00 -0.54 0.00 0.00 175.26 175.04 1bd0 n ALA 244 N 6.71 2.84 -2.82 6.30 0.00 -0.87 -4.89 120.51 127.78 1bd0 n ALA 244 Ca 0.18 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 1bd0 n ALA 244 Cb 0.41 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 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 -3.28 3.12 0.04 0.00 2.19 -1.26 -0.86 117.98 117.92 1bd0 s PHE 245 Ca 0.02 -0.03 -0.00 0.00 0.33 0.00 0.00 56.93 57.24 1bd0 s PHE 245 Cb 0.12 -1.92 -0.03 0.00 -1.31 0.00 0.00 43.02 39.88 1bd0 s PHE 245 CO 0.78 0.20 -0.04 -1.54 1.83 0.00 0.00 175.22 176.45 1bd0 s SER 246 N -0.11 0.47 -0.03 6.13 1.04 -0.64 -4.78 113.70 115.77 1bd0 s SER 246 Ca 0.04 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1bd0 s SER 246 Cb -0.13 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1bd0 s SER 246 CO 0.02 -0.45 -0.03 -0.22 0.98 0.00 0.00 173.24 173.54 1bd0 s LEU 247 N -2.29 1.39 0.16 2.42 2.96 0.24 -0.46 118.68 123.11 1bd0 s LEU 247 Ca -0.02 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1bd0 s LEU 247 Cb -0.00 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1bd0 s LEU 247 CO -0.05 -0.05 0.05 -1.00 -1.32 0.00 0.00 176.35 173.98 1bd0 s HIS 248 N 0.76 1.06 0.07 5.38 3.76 -0.31 -0.83 115.29 125.19 1bd0 s HIS 248 Ca -0.09 -1.18 -0.01 0.00 -0.15 0.00 0.00 55.06 53.63 1bd0 s HIS 248 Cb -0.12 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 32.98 1bd0 s HIS 248 CO -0.01 -0.42 0.11 0.45 -0.85 0.00 0.00 174.74 174.03 1bd0 n SER 249 N -0.19 -0.33 -3.95 1.40 2.88 0.67 -1.70 113.62 112.39 1bd0 n SER 249 Ca -0.04 -1.33 -0.09 0.00 -1.33 0.00 0.00 58.87 56.08 1bd0 n SER 249 Cb 0.64 0.57 -0.09 0.00 -0.75 0.00 0.00 64.21 64.58 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 -2.09 0.61 0.17 -1.46 0.52 -0.99 -0.64 118.95 115.07 1bd0 s ARG 250 Ca 0.04 -0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 54.09 1bd0 s ARG 250 Cb -0.00 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.63 1bd0 s ARG 250 CO 0.03 -0.15 1.09 -0.51 0.02 0.00 0.00 175.30 175.79 1bd0 s LEU 251 N -2.35 4.48 0.00 2.53 1.43 -0.53 -4.16 118.68 120.07 1bd0 s LEU 251 Ca -0.02 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1bd0 s LEU 251 Cb 0.01 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1bd0 s LEU 251 CO -0.06 -0.22 0.36 1.33 0.23 0.00 0.00 176.35 177.98 1bd0 n VAL 252 N 2.49 0.00 -3.61 -1.59 0.24 -0.43 -0.03 118.33 115.40 1bd0 n VAL 252 Ca 0.03 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.74 1bd0 n VAL 252 Cb 0.46 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 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 -0.84 -0.69 -0.00 6.34 5.65 -1.22 -4.97 115.29 119.57 1bd0 s HIS 253 Ca 0.03 1.61 0.00 0.00 0.25 0.00 0.00 55.06 56.94 1bd0 s HIS 253 Cb 0.03 0.32 0.00 0.00 -1.18 0.00 0.00 32.58 31.75 1bd0 s HIS 253 CO 0.09 -0.38 0.00 0.08 -0.65 0.00 0.00 174.74 173.88 1bd0 s VAL 254 N 0.06 0.02 0.11 0.89 1.01 -1.26 -0.82 120.40 120.41 1bd0 s VAL 254 Ca -0.01 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1bd0 s VAL 254 Cb -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 36.38 36.35 1bd0 s VAL 254 CO 0.01 0.02 0.54 -1.59 0.00 0.00 0.00 175.10 174.08 1bd0 s LYS 255 N 0.14 1.15 -0.25 2.72 -2.85 -0.52 -4.99 119.74 115.15 1bd0 s LYS 255 Ca -0.01 -0.40 -0.09 0.00 -1.00 0.00 0.00 55.97 54.47 1bd0 s LYS 255 Cb -0.02 0.53 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 1bd0 s LYS 255 CO -0.00 -0.46 0.11 0.21 0.10 0.00 0.00 175.35 175.30 1bd0 s LYS 256 N -3.21 3.81 0.33 1.78 2.20 -1.26 0.17 119.74 123.54 1bd0 s LYS 256 Ca -0.01 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.19 1bd0 s LYS 256 Cb -0.00 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1bd0 s LYS 256 CO -0.08 -0.11 0.55 -0.51 -0.36 0.00 0.00 175.35 174.84 1bd0 s LEU 257 N 1.46 4.02 0.17 5.43 1.43 0.16 -4.92 118.68 126.43 1bd0 s LEU 257 Ca 0.06 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1bd0 s LEU 257 Cb -0.15 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1bd0 s LEU 257 CO 0.05 -0.27 0.11 -1.10 0.23 0.00 0.00 176.35 175.38 1bd0 s GLN 258 N -4.10 2.80 0.30 1.70 -1.52 -1.26 -1.80 119.66 115.78 1bd0 s GLN 258 Ca 0.41 -0.93 -0.29 0.00 -1.95 0.00 0.00 55.36 52.60 1bd0 s GLN 258 Cb -0.10 -2.58 -0.12 0.00 -0.22 0.00 0.00 33.01 29.98 1bd0 s GLN 258 CO 0.35 0.47 1.38 -0.35 -0.25 0.00 0.00 175.29 176.89 1bd0 n PRO 259 N -0.34 2.21 0.00 2.91 -0.04 -1.26 -1.87 135.00 136.61 1bd0 n PRO 259 Ca -0.08 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1bd0 n PRO 259 Cb 0.55 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1bd0 n PRO 259 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bd0 n GLY 260 N 1.39 2.76 3.74 0.55 0.00 0.56 -4.98 105.19 109.21 1bd0 n GLY 260 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.95 4.63 0.18 1.61 2.02 -0.78 -4.78 118.70 120.63 1bd0 s GLU 261 Ca 0.00 1.64 0.03 0.00 0.02 0.00 0.00 54.97 56.66 1bd0 s GLU 261 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1bd0 s GLU 261 CO 0.00 0.13 0.32 0.15 0.02 0.00 0.00 175.26 175.88 1bd0 s LYS 262 N -0.34 3.45 -0.07 1.61 1.02 -1.26 -1.57 119.74 122.58 1bd0 s LYS 262 Ca 0.48 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.90 1bd0 s LYS 262 Cb -0.28 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1bd0 s LYS 262 CO 0.34 0.48 -0.14 0.08 -0.92 0.00 0.00 175.35 175.18 1bd0 s VAL 263 N -1.83 1.26 0.11 3.17 1.01 -0.79 -5.00 120.40 118.32 1bd0 s VAL 263 Ca 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1bd0 s VAL 263 Cb -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1bd0 s VAL 263 CO 0.29 0.38 0.00 -0.24 0.00 0.00 0.00 175.10 175.53 1bd0 n SER 264 N 3.71 -5.19 -4.68 3.32 2.88 -1.26 -4.11 113.62 108.29 1bd0 n SER 264 Ca -0.22 0.50 -0.43 0.00 -1.33 0.00 0.00 58.87 57.39 1bd0 n SER 264 Cb 0.52 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.55 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 -2.30 2.18 -0.72 0.66 4.01 -1.26 -1.71 117.16 118.02 1bd0 n TYR 265 Ca 0.00 0.51 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1bd0 n TYR 265 Cb 0.21 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 36.82 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 1.38 0.24 4.13 2.72 0.00 -1.26 -3.50 105.19 108.90 1bd0 n GLY 266 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.20 1.20 4.61 0.00 -0.70 -4.79 120.51 119.63 1bd0 n ALA 267 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.15 1bd0 n ALA 267 Cb 0.08 -1.63 0.65 0.00 0.00 0.00 0.00 19.45 18.55 1bd0 n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bd0 n THR 268 N -4.63 0.17 -4.67 0.00 -2.24 -1.23 -4.73 114.28 96.94 1bd0 n THR 268 Ca -0.26 0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1bd0 n THR 268 Cb 0.66 -0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 68.12 1bd0 n THR 268 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1bd0 s TYR 269 N -2.61 1.40 -0.05 4.78 5.04 -1.26 -4.95 117.35 119.71 1bd0 s TYR 269 Ca 0.24 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.53 1bd0 s TYR 269 Cb 0.17 -0.95 0.01 0.00 0.35 0.00 0.00 41.96 41.54 1bd0 s TYR 269 CO 0.40 -0.12 -0.10 0.99 -1.34 0.00 0.00 175.55 175.38 1bd0 s THR 270 N 0.01 0.96 -0.09 4.34 2.01 -1.26 -1.89 115.64 119.72 1bd0 s THR 270 Ca -0.02 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1bd0 s THR 270 Cb -0.09 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1bd0 s THR 270 CO 0.01 0.31 1.45 0.00 -0.69 0.00 0.00 174.62 175.69 1bd0 s ALA 271 N 0.50 3.63 -0.50 7.40 0.00 -0.61 -4.87 121.76 127.32 1bd0 s ALA 271 Ca -0.10 0.72 0.24 0.00 0.00 0.00 0.00 51.96 52.82 1bd0 s ALA 271 Cb -0.13 -3.67 0.39 0.00 0.00 0.00 0.00 23.12 19.71 1bd0 s ALA 271 CO 0.02 -1.23 1.52 1.96 0.00 0.00 0.00 175.76 178.04 1bd0 h GLN 272 N 8.71 0.00 -4.00 0.00 1.08 -1.91 0.16 115.11 119.14 1bd0 h GLN 272 Ca -0.34 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.74 1bd0 h GLN 272 Cb 1.15 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.45 1bd0 h GLN 272 CO 0.95 0.00 -0.36 0.95 -0.95 0.00 0.00 178.83 179.43 1bd0 s THR 273 N -3.21 0.04 -0.04 -0.54 -4.23 -1.26 -4.74 115.64 101.67 1bd0 s THR 273 Ca 0.07 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 1bd0 s THR 273 Cb 0.08 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.80 1bd0 s THR 273 CO 0.68 -0.19 1.95 -0.70 -0.54 0.00 0.00 174.62 175.82 1bd0 s GLU 274 N -4.02 3.94 0.06 3.99 2.12 -1.26 -4.10 118.70 119.43 1bd0 s GLU 274 Ca 0.23 2.40 0.00 0.00 0.36 0.00 0.00 54.97 57.96 1bd0 s GLU 274 Cb 0.03 -4.17 -0.03 0.00 0.26 0.00 0.00 34.13 30.22 1bd0 s GLU 274 CO 0.04 -1.17 -0.05 -1.83 -0.54 0.00 0.00 175.26 171.71 1bd0 s GLU 275 N 4.77 0.61 -0.17 4.30 -1.05 -0.75 -4.96 118.70 121.45 1bd0 s GLU 275 Ca 0.88 -1.08 -0.17 0.00 -0.15 0.00 0.00 54.97 54.45 1bd0 s GLU 275 Cb -0.39 0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 1bd0 s GLU 275 CO 0.38 -0.05 0.44 -1.58 0.95 0.00 0.00 175.26 175.40 1bd0 s TRP 276 N -3.04 3.42 -0.11 4.83 0.52 -1.26 0.35 118.94 123.66 1bd0 s TRP 276 Ca 0.02 0.73 0.01 0.00 0.02 0.00 0.00 56.10 56.88 1bd0 s TRP 276 Cb 0.01 -2.55 -0.02 0.00 -1.15 0.00 0.00 33.47 29.77 1bd0 s TRP 276 CO -0.05 0.05 -0.13 0.42 0.02 0.00 0.00 176.95 177.25 1bd0 s ILE 277 N 1.10 3.08 -0.01 2.03 -1.09 0.13 -1.15 121.20 125.28 1bd0 s ILE 277 Ca 0.22 -0.67 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1bd0 s ILE 277 Cb -0.15 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 1bd0 s ILE 277 CO 0.09 0.54 -0.12 -0.83 -1.23 0.00 0.00 174.94 173.39 1bd0 s GLY 278 N 0.02 1.62 -0.16 6.18 0.00 -0.26 -1.45 107.32 113.28 1bd0 s GLY 278 Ca -0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 1bd0 s GLY 278 CO 0.04 -0.87 -0.09 -1.59 0.00 0.00 0.00 173.10 170.59 1bd0 s THR 279 N -0.86 3.26 0.06 0.90 2.01 0.00 -0.77 115.64 120.25 1bd0 s THR 279 Ca 0.14 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1bd0 s THR 279 Cb -0.11 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1bd0 s THR 279 CO 0.04 0.49 -0.20 0.27 -0.69 0.00 0.00 174.62 174.53 1bd0 s ILE 280 N 0.65 2.64 -1.30 1.82 -4.36 -0.65 -1.32 121.20 118.67 1bd0 s ILE 280 Ca -0.05 -1.32 -0.09 0.00 -0.26 0.00 0.00 60.65 58.93 1bd0 s ILE 280 Cb -0.15 -2.12 -0.11 0.00 1.25 0.00 0.00 42.46 41.33 1bd0 s ILE 280 CO 0.03 0.29 3.06 -0.81 0.24 0.00 0.00 174.94 177.74 1bd0 n PRO 281 N 1.42 3.42 -3.80 0.37 -0.04 -1.26 -2.64 135.00 132.47 1bd0 n PRO 281 Ca -0.16 -2.04 -0.13 0.00 -0.04 0.00 0.00 63.50 61.14 1bd0 n PRO 281 Cb 0.52 -2.64 -0.12 0.00 -0.04 0.00 0.00 33.50 31.23 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 1.76 0.00 0.00 0.52 2.07 -0.43 -4.72 121.20 120.41 1bd0 s ILE 282 Ca 0.69 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 1bd0 s ILE 282 Cb 0.21 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.49 1bd0 s ILE 282 CO -0.05 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1bd0 n GLY 283 N 2.93 3.08 0.28 1.50 0.00 -1.24 -3.15 105.19 108.60 1bd0 n GLY 283 Ca -0.13 -1.27 0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 0.85 0.00 0.00 1.61 -0.00 -0.70 -0.07 116.97 118.67 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 0.08 0.00 0.00 -0.00 0.00 0.00 178.16 178.24 1bd0 n ALA 285 N -2.27 1.96 0.88 0.10 0.00 -0.30 -1.23 120.51 119.65 1bd0 n ALA 285 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1bd0 n ALA 285 Cb 0.19 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 2.11 0.00 0.00 8.00 -0.07 -4.68 116.55 120.59 1bd0 n ASP 286 Ca 0.08 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 54.02 1bd0 n ASP 286 Cb 0.16 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.27 0.36 3.32 0.44 0.00 -0.37 -1.44 105.19 108.77 1bd0 n GLY 287 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.81 4.46 -1.35 1.61 -0.00 -1.03 -4.62 117.44 114.70 1bd0 n TRP 288 Ca 0.00 -3.19 -0.37 0.00 -0.00 0.00 0.00 57.50 53.94 1bd0 n TRP 288 Cb 0.00 -2.17 0.06 0.00 -0.00 0.00 0.00 31.31 29.20 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 5.41 0.81 0.24 5.87 4.77 -1.26 -2.13 117.00 130.70 1bd0 n LEU 289 Ca 0.39 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 57.16 1bd0 n LEU 289 Cb 0.41 -1.20 0.81 0.00 -2.33 0.00 0.00 43.42 41.12 1bd0 n LEU 289 CO 0.68 -3.09 1.12 0.03 -1.33 0.00 0.00 177.39 174.81 1bd0 h ARG 290 N -0.11 0.00 0.00 3.23 3.08 -1.93 -2.12 114.38 116.53 1bd0 h ARG 290 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1bd0 h ARG 290 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1bd0 h ARG 290 CO 0.44 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 177.21 1bd0 n ARG 291 N -4.04 0.01 -0.23 0.04 0.63 -1.26 -2.19 116.66 109.62 1bd0 n ARG 291 Ca -0.01 0.42 0.07 0.00 -0.92 0.00 0.00 57.85 57.41 1bd0 n ARG 291 Cb 0.19 -1.51 0.20 0.00 0.45 0.00 0.00 32.46 31.78 1bd0 n ARG 291 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1bd0 n LEU 292 N -1.52 2.40 -0.32 6.15 4.77 -0.80 -4.57 117.00 123.10 1bd0 n LEU 292 Ca 0.01 -1.20 0.17 0.00 -0.03 0.00 0.00 56.01 54.96 1bd0 n LEU 292 Cb 0.06 -0.30 0.34 0.00 -2.33 0.00 0.00 43.42 41.19 1bd0 n LEU 292 CO 0.05 0.59 0.92 -0.61 -1.33 0.00 0.00 177.39 177.01 1bd0 h GLN 293 N 2.59 0.11 -0.64 3.23 4.15 -1.67 0.18 115.11 123.06 1bd0 h GLN 293 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1bd0 h GLN 293 Cb 0.60 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1bd0 h GLN 293 CO 0.00 0.07 0.00 0.72 -1.93 0.00 0.00 178.83 177.70 1bd0 n HIS 294 N -5.31 1.54 -1.76 3.99 8.25 -1.26 -3.79 115.22 116.87 1bd0 n HIS 294 Ca 0.25 -0.58 -0.31 0.00 -0.26 0.00 0.00 57.72 56.82 1bd0 n HIS 294 Cb 0.81 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.64 1bd0 n HIS 294 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1bd0 s PHE 295 N -2.06 3.41 -0.08 4.41 5.36 0.05 -4.67 117.98 124.40 1bd0 s PHE 295 Ca 0.48 1.31 -0.00 0.00 -0.96 0.00 0.00 56.93 57.75 1bd0 s PHE 295 Cb 0.33 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.16 1bd0 s PHE 295 CO 0.20 -0.95 -0.05 -1.01 -1.46 0.00 0.00 175.22 171.95 1bd0 s HIS 296 N -3.15 3.00 0.48 10.12 3.76 -1.26 -0.26 115.29 127.97 1bd0 s HIS 296 Ca 0.56 0.04 0.06 0.00 -0.15 0.00 0.00 55.06 55.58 1bd0 s HIS 296 Cb -0.12 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1bd0 s HIS 296 CO 0.54 0.34 0.29 0.14 -0.85 0.00 0.00 174.74 175.20 1bd0 s VAL 297 N -0.75 1.99 -0.17 -0.90 -7.23 0.46 -4.85 120.40 108.94 1bd0 s VAL 297 Ca 0.12 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1bd0 s VAL 297 Cb -0.11 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1bd0 s VAL 297 CO 0.02 0.00 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.04 1bd0 s LEU 298 N -4.09 3.41 -0.11 1.32 1.43 -0.26 -0.74 118.68 119.64 1bd0 s LEU 298 Ca 0.36 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1bd0 s LEU 298 Cb 0.00 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1bd0 s LEU 298 CO 0.21 0.16 0.24 0.54 0.23 0.00 0.00 176.35 177.73 1bd0 s VAL 299 N 0.42 -0.24 -1.47 -1.59 0.11 0.15 -0.78 120.40 117.00 1bd0 s VAL 299 Ca -0.02 0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1bd0 s VAL 299 Cb -0.14 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1bd0 s VAL 299 CO 0.02 0.10 0.74 -0.67 -3.33 0.00 0.00 175.10 171.96 1bd0 n ASP 300 N 4.88 -6.10 -0.32 3.54 2.03 -1.26 -1.56 116.55 117.76 1bd0 n ASP 300 Ca -0.14 -0.34 -0.04 0.00 0.52 0.00 0.00 54.79 54.79 1bd0 n ASP 300 Cb 0.51 -4.87 -0.02 0.00 -0.72 0.00 0.00 41.12 36.02 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 -1.63 0.60 3.22 0.27 0.00 -1.26 -5.00 105.19 101.39 1bd0 n GLY 301 Ca -0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1bd0 n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bd0 s GLN 302 N -1.77 0.96 0.11 1.61 -0.21 -0.60 -4.58 119.66 115.18 1bd0 s GLN 302 Ca 0.00 -1.14 -0.30 0.00 0.02 0.00 0.00 55.36 53.94 1bd0 s GLN 302 Cb 0.00 -0.92 -0.06 0.00 1.00 0.00 0.00 33.01 33.03 1bd0 s GLN 302 CO 0.00 0.19 1.10 0.15 -2.12 0.00 0.00 175.29 174.61 1bd0 s LYS 303 N -2.29 4.55 -0.07 2.91 1.02 -1.26 -0.68 119.74 123.92 1bd0 s LYS 303 Ca 0.05 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.71 1bd0 s LYS 303 Cb -0.07 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.93 1bd0 s LYS 303 CO 0.03 -0.04 -0.05 0.00 -0.92 0.00 0.00 175.35 174.37 1bd0 s ALA 304 N 0.37 0.91 0.42 5.17 0.00 0.08 -4.91 121.76 123.80 1bd0 s ALA 304 Ca 0.52 -0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.02 1bd0 s ALA 304 Cb -0.28 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 1bd0 s ALA 304 CO 0.32 -0.19 1.06 -1.25 0.00 0.00 0.00 175.76 175.70 1bd0 s PRO 305 N 1.29 4.08 -0.06 0.00 0.04 -1.26 -0.41 135.00 138.69 1bd0 s PRO 305 Ca -0.04 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1bd0 s PRO 305 Cb -0.14 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 1bd0 s PRO 305 CO -0.02 -0.22 1.02 0.42 0.04 0.00 0.00 177.00 178.24 1bd0 s ILE 306 N -1.70 4.76 -0.12 0.56 1.01 0.64 -1.50 121.20 124.84 1bd0 s ILE 306 Ca 0.60 2.00 -0.00 0.00 0.00 0.00 0.00 60.65 63.25 1bd0 s ILE 306 Cb -0.21 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 1bd0 s ILE 306 CO 0.27 0.06 -0.12 -0.69 0.00 0.00 0.00 174.94 174.45 1bd0 s VAL 307 N 1.65 3.12 0.00 2.92 1.01 0.13 -4.23 120.40 125.01 1bd0 s VAL 307 Ca 0.50 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1bd0 s VAL 307 Cb -0.20 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1bd0 s VAL 307 CO 0.22 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1bd0 n GLY 308 N 3.38 -1.16 3.75 4.51 0.00 -1.26 -4.11 105.19 110.30 1bd0 n GLY 308 Ca -0.18 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.59 4.26 0.09 1.61 1.81 -1.26 -4.86 118.95 119.02 1bd0 s ARG 309 Ca 0.00 2.33 -0.30 0.00 -1.72 0.00 0.00 55.73 56.03 1bd0 s ARG 309 Cb 0.00 -3.08 -0.06 0.00 -0.45 0.00 0.00 34.95 31.36 1bd0 s ARG 309 CO 0.00 -0.39 1.12 0.42 -0.68 0.00 0.00 175.30 175.77 1bd0 s ILE 310 N -0.39 4.14 0.64 1.52 1.01 -1.26 -4.68 121.20 122.18 1bd0 s ILE 310 Ca 0.56 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.87 1bd0 s ILE 310 Cb -0.42 -4.05 0.09 0.00 0.01 0.00 0.00 42.46 38.09 1bd0 s ILE 310 CO 0.48 0.19 0.88 0.00 0.00 0.00 0.00 174.94 176.49 1bd0 h MET 312 N -0.21 1.12 0.00 0.00 4.05 -1.93 -1.32 114.93 116.64 1bd0 h MET 312 Ca -0.37 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1bd0 h MET 312 Cb 1.28 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1bd0 h MET 312 CO 0.44 0.77 0.00 -0.25 0.23 0.00 0.00 176.91 178.10 1bd0 n ASP 313 N -4.38 0.44 -3.98 1.39 8.00 -1.26 -1.15 116.55 115.62 1bd0 n ASP 313 Ca 0.09 -0.84 -0.09 0.00 0.71 0.00 0.00 54.79 54.66 1bd0 n ASP 313 Cb 0.06 0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.13 1.00 0.14 -1.24 -0.21 -1.19 -1.31 119.66 116.72 1bd0 s GLN 314 Ca 0.00 -1.17 -0.24 0.00 0.02 0.00 0.00 55.36 53.97 1bd0 s GLN 314 Cb 0.00 0.33 0.07 0.00 1.00 0.00 0.00 33.01 34.41 1bd0 s GLN 314 CO 0.00 -0.33 0.63 0.00 -2.12 0.00 0.00 175.29 173.46 1bd0 s MET 316 N -3.60 2.02 0.08 0.00 -1.94 -1.26 -1.64 119.30 112.95 1bd0 s MET 316 Ca 0.01 -1.04 0.04 0.00 -1.71 0.00 0.00 55.69 52.99 1bd0 s MET 316 Cb -0.01 -2.21 -0.03 0.00 2.01 0.00 0.00 34.83 34.59 1bd0 s MET 316 CO -0.12 0.52 -0.12 0.96 -0.01 0.00 0.00 175.02 176.25 1bd0 s ILE 317 N -1.07 1.00 -0.37 2.53 -4.36 0.05 0.20 121.20 119.18 1bd0 s ILE 317 Ca 0.17 -1.38 -0.23 0.00 -0.26 0.00 0.00 60.65 58.96 1bd0 s ILE 317 Cb -0.11 -1.10 0.01 0.00 1.25 0.00 0.00 42.46 42.51 1bd0 s ILE 317 CO 0.09 -0.34 0.75 -0.60 0.24 0.00 0.00 174.94 175.08 1bd0 s ARG 318 N -2.03 3.71 0.47 0.37 3.52 -0.57 -1.10 118.95 123.32 1bd0 s ARG 318 Ca -0.01 0.22 -0.17 0.00 -0.13 0.00 0.00 55.73 55.64 1bd0 s ARG 318 Cb -0.08 -3.82 -0.08 0.00 -1.56 0.00 0.00 34.95 29.41 1bd0 s ARG 318 CO 0.02 -0.85 0.93 -0.51 -0.81 0.00 0.00 175.30 174.08 1bd0 s LEU 319 N 3.03 3.76 0.56 -0.88 1.43 -0.30 -4.17 118.68 122.11 1bd0 s LEU 319 Ca 0.30 1.52 0.33 0.00 -1.03 0.00 0.00 54.13 55.24 1bd0 s LEU 319 Cb -0.13 -4.42 1.62 0.00 0.03 0.00 0.00 46.19 43.29 1bd0 s LEU 319 CO 0.17 -0.48 2.10 1.55 0.23 0.00 0.00 176.35 179.92 1bd0 h PRO 320 N 1.29 0.00 0.00 1.29 0.13 -1.91 -3.41 132.00 129.39 1bd0 h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1bd0 h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1bd0 h PRO 320 CO 0.62 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1bd0 n GLY 321 N -0.49 -1.27 3.73 1.56 0.00 -1.26 -5.03 105.19 102.44 1bd0 n GLY 321 Ca -0.01 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1bd0 n GLY 321 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bd0 s PRO 322 N -0.50 4.43 0.10 1.61 0.04 -1.26 -4.89 135.00 134.53 1bd0 s PRO 322 Ca 0.00 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.01 1bd0 s PRO 322 Cb 0.00 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1bd0 s PRO 322 CO 0.00 -0.21 -0.13 -0.51 0.04 0.00 0.00 177.00 176.19 1bd0 s LEU 323 N 0.27 2.36 0.57 -3.56 1.43 -1.26 -5.14 118.68 113.35 1bd0 s LEU 323 Ca 0.57 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1bd0 s LEU 323 Cb -0.33 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1bd0 s LEU 323 CO 0.34 -0.15 1.10 -2.16 0.23 0.00 0.00 176.35 175.71 1bd0 s PRO 324 N -2.39 3.29 0.22 1.29 0.04 -1.26 -4.90 135.00 131.29 1bd0 s PRO 324 Ca 0.05 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 1bd0 s PRO 324 Cb -0.06 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1bd0 s PRO 324 CO 0.02 -0.87 1.54 0.08 0.04 0.00 0.00 177.00 177.81 1bd0 s VAL 325 N -2.04 2.50 0.00 -0.36 1.01 -1.26 -1.95 120.40 118.29 1bd0 s VAL 325 Ca 0.69 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1bd0 s VAL 325 Cb -0.21 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1bd0 s VAL 325 CO 0.31 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1bd0 n GLY 326 N 3.00 0.73 3.75 4.51 0.00 0.95 -4.97 105.19 113.16 1bd0 n GLY 326 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 2.05 0.10 2.61 2.01 -0.82 -4.57 115.64 115.01 1bd0 s THR 327 Ca 0.00 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.73 1bd0 s THR 327 Cb 0.00 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.41 1bd0 s THR 327 CO 0.00 0.01 1.30 -0.75 -0.69 0.00 0.00 174.62 174.48 1bd0 s LYS 328 N -0.24 4.38 -0.12 4.92 2.20 -1.26 -1.46 119.74 128.15 1bd0 s LYS 328 Ca 0.65 1.94 0.01 0.00 -0.36 0.00 0.00 55.97 58.21 1bd0 s LYS 328 Cb -0.48 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1bd0 s LYS 328 CO 0.46 -0.33 -0.18 0.08 -0.36 0.00 0.00 175.35 175.02 1bd0 s VAL 329 N 0.95 2.62 -0.27 4.02 1.01 0.19 -4.22 120.40 124.71 1bd0 s VAL 329 Ca 0.61 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1bd0 s VAL 329 Cb -0.34 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1bd0 s VAL 329 CO 0.31 0.54 -0.00 -0.89 0.00 0.00 0.00 175.10 175.05 1bd0 s THR 330 N 0.41 3.33 -0.01 3.92 2.01 0.04 -0.24 115.64 125.10 1bd0 s THR 330 Ca -0.13 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.03 1bd0 s THR 330 Cb -0.17 -2.71 -0.24 0.00 0.01 0.00 0.00 72.50 69.39 1bd0 s THR 330 CO 0.06 0.15 0.78 -0.07 -0.69 0.00 0.00 174.62 174.85 1bd0 h LEU 331 N 8.10 0.17 -7.11 4.42 4.07 -1.28 -0.66 115.31 123.03 1bd0 h LEU 331 Ca -0.32 -0.28 -0.34 0.00 0.08 0.00 0.00 57.88 57.02 1bd0 h LEU 331 Cb 1.12 -0.05 -0.37 0.00 1.08 0.00 0.00 40.66 42.43 1bd0 h LEU 331 CO 0.58 1.24 -0.67 -0.63 -1.08 0.00 0.00 178.44 177.89 1bd0 s ILE 332 N -2.62 -0.23 -5.00 1.22 1.01 -0.99 -4.86 121.20 109.73 1bd0 s ILE 332 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1bd0 s ILE 332 Cb 0.08 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1bd0 s ILE 332 CO 0.83 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.36 1bd0 n GLY 333 N 5.31 0.31 3.28 6.18 0.00 0.22 -0.59 105.19 119.91 1bd0 n GLY 333 Ca -0.05 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.00 1.37 -0.20 1.61 3.52 -1.26 -0.40 118.95 121.59 1bd0 s ARG 334 Ca 0.00 -1.05 -0.04 0.00 -0.13 0.00 0.00 55.73 54.51 1bd0 s ARG 334 Cb 0.00 -1.56 0.10 0.00 -1.56 0.00 0.00 34.95 31.93 1bd0 s ARG 334 CO 0.00 0.39 0.27 -0.65 -0.81 0.00 0.00 175.30 174.50 1bd0 s GLN 335 N -1.43 0.22 7.77 5.12 -0.21 0.13 -4.99 119.66 126.27 1bd0 s GLN 335 Ca 0.08 0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.83 1bd0 s GLN 335 Cb -0.09 -0.86 0.00 0.00 1.00 0.00 0.00 33.01 33.06 1bd0 s GLN 335 CO 0.03 -0.60 0.00 0.41 -2.12 0.00 0.00 175.29 173.01 1bd0 n GLY 336 N 5.34 4.13 0.12 3.09 0.00 -1.26 -0.63 105.19 115.98 1bd0 n GLY 336 Ca -0.05 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1bd0 n GLY 336 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bd0 h ASP 337 N 0.00 0.00 -3.22 1.61 3.32 -1.98 -3.46 116.42 112.68 1bd0 h ASP 337 Ca 0.00 -0.07 -0.57 0.00 0.02 0.00 0.00 57.03 56.40 1bd0 h ASP 337 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1bd0 h ASP 337 CO 0.00 0.04 -0.09 -1.61 -1.72 0.00 0.00 179.24 175.85 1bd0 s GLU 338 N -3.20 4.05 -0.08 3.56 0.41 0.20 -5.09 118.70 118.55 1bd0 s GLU 338 Ca 0.06 0.56 -0.07 0.00 -0.41 0.00 0.00 54.97 55.11 1bd0 s GLU 338 Cb 0.11 -3.11 0.02 0.00 -1.78 0.00 0.00 34.13 29.37 1bd0 s GLU 338 CO 0.69 0.58 0.21 0.54 -0.49 0.00 0.00 175.26 176.80 1bd0 s VAL 339 N -1.25 -0.01 -0.15 2.63 0.11 -1.26 0.19 120.40 120.66 1bd0 s VAL 339 Ca 0.32 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 1bd0 s VAL 339 Cb -0.17 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1bd0 s VAL 339 CO 0.18 0.01 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.13 1bd0 s ILE 340 N 0.27 1.94 0.34 7.04 1.01 0.47 -4.97 121.20 127.30 1bd0 s ILE 340 Ca -0.01 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1bd0 s ILE 340 Cb -0.03 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 1bd0 s ILE 340 CO -0.01 0.52 0.47 -0.94 0.00 0.00 0.00 174.94 174.98 1bd0 s SER 341 N 1.09 5.89 0.46 3.58 1.04 -1.26 -0.61 113.70 123.89 1bd0 s SER 341 Ca -0.01 -0.24 0.13 0.00 0.48 0.00 0.00 55.95 56.32 1bd0 s SER 341 Cb -0.14 -1.15 1.04 0.00 0.10 0.00 0.00 66.02 65.87 1bd0 s SER 341 CO -0.07 -0.46 2.04 0.40 0.98 0.00 0.00 173.24 176.13 1bd0 h ILE 342 N 0.89 1.09 -0.28 -1.02 2.04 -1.96 -0.96 117.51 117.31 1bd0 h ILE 342 Ca -0.45 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1bd0 h ILE 342 Cb 1.26 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1bd0 h ILE 342 CO 0.52 0.12 -0.13 0.44 0.00 0.00 0.00 178.15 179.10 1bd0 h ASP 343 N 0.10 0.47 -0.41 1.72 3.32 -1.94 -0.71 116.42 118.96 1bd0 h ASP 343 Ca 0.02 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1bd0 h ASP 343 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1bd0 h ASP 343 CO 0.01 0.63 -0.10 0.44 -1.72 0.00 0.00 179.24 178.51 1bd0 h ASP 344 N 0.45 0.80 -0.48 6.45 3.32 -1.57 -1.30 116.42 124.08 1bd0 h ASP 344 Ca 0.08 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1bd0 h ASP 344 Cb 0.50 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1bd0 h ASP 344 CO 0.03 0.98 0.11 0.58 -1.72 0.00 0.00 179.24 179.21 1bd0 h VAL 345 N 0.62 1.24 -0.22 -1.35 2.07 -1.15 -2.57 116.25 114.90 1bd0 h VAL 345 Ca 0.11 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1bd0 h VAL 345 Cb 0.62 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1bd0 h VAL 345 CO 0.04 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.75 1bd0 h ALA 346 N 0.98 1.28 -0.59 1.67 0.00 -1.03 -1.28 119.26 120.30 1bd0 h ALA 346 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1bd0 h ALA 346 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1bd0 h ALA 346 CO 0.00 0.48 -0.02 -0.09 0.00 0.00 0.00 179.25 179.62 1bd0 h ARG 347 N 0.34 1.04 -0.38 0.00 2.43 -0.99 -0.76 114.38 116.06 1bd0 h ARG 347 Ca 0.06 -0.34 -0.15 0.00 -0.81 0.00 0.00 59.98 58.74 1bd0 h ARG 347 Cb 0.53 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1bd0 h ARG 347 CO 0.03 1.03 -0.35 1.25 -1.51 0.00 0.00 179.97 180.42 1bd0 h HIS 348 N 0.95 1.09 0.00 2.20 2.76 -1.09 -2.94 115.15 118.12 1bd0 h HIS 348 Ca 0.17 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1bd0 h HIS 348 Cb 0.58 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1bd0 h HIS 348 CO 0.04 1.14 0.00 1.28 -1.30 0.00 0.00 177.93 179.09 1bd0 n LEU 349 N -4.10 0.00 -3.47 0.26 4.77 -0.52 -4.91 117.00 109.04 1bd0 n LEU 349 Ca -0.02 0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 1bd0 n LEU 349 Cb 0.53 -0.27 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1bd0 n LEU 349 CO 0.48 -0.04 0.11 -0.62 -1.33 0.00 0.00 177.39 175.99 1bd0 n GLU 350 N -1.27 -6.65 -0.88 3.23 1.02 -0.48 -5.00 120.64 110.60 1bd0 n GLU 350 Ca 0.12 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1bd0 n GLU 350 Cb 0.20 -5.83 0.00 0.00 -0.02 0.00 0.00 31.44 25.79 1bd0 n GLU 350 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1bd0 n THR 351 N -4.23 0.00 -4.16 2.62 5.66 -0.42 -5.05 114.28 108.71 1bd0 n THR 351 Ca -0.26 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.49 1bd0 n THR 351 Cb 0.66 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 1bd0 n THR 351 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1bd0 s ILE 352 N -1.70 4.09 0.48 1.09 -4.36 -1.26 -4.52 121.20 115.02 1bd0 s ILE 352 Ca 0.00 -1.39 0.19 0.00 -0.26 0.00 0.00 60.65 59.19 1bd0 s ILE 352 Cb 0.00 -3.13 0.35 0.00 1.25 0.00 0.00 42.46 40.93 1bd0 s ILE 352 CO 0.00 -0.21 2.00 -0.55 0.24 0.00 0.00 174.94 176.42 1bd0 h ASN 353 N 2.19 0.19 -0.81 4.36 7.08 -1.92 -2.11 115.58 124.55 1bd0 h ASN 353 Ca -0.47 0.01 0.16 0.00 -3.08 0.00 0.00 56.30 52.92 1bd0 h ASN 353 Cb 1.22 -0.03 -0.10 0.00 -2.08 0.00 0.00 38.32 37.32 1bd0 h ASN 353 CO 0.61 0.11 0.34 1.88 -2.08 0.00 0.00 177.43 178.28 1bd0 h TYR 354 N 0.21 0.58 -0.04 4.14 -1.99 -1.95 -2.45 116.97 115.46 1bd0 h TYR 354 Ca 0.25 0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.91 1bd0 h TYR 354 Cb 0.70 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1bd0 h TYR 354 CO -0.00 0.05 -0.45 1.49 -0.00 0.00 0.00 178.16 179.25 1bd0 h GLU 355 N 0.45 0.09 0.85 4.88 4.81 -1.79 -3.36 114.58 120.51 1bd0 h GLU 355 Ca 0.46 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1bd0 h GLU 355 Cb 0.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1bd0 h GLU 355 CO -0.44 0.52 -0.47 0.28 -0.73 0.00 0.00 179.01 178.17 1bd0 h VAL 356 N 0.07 0.05 0.00 0.32 2.07 -1.54 -2.42 116.25 114.80 1bd0 h VAL 356 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1bd0 h VAL 356 Cb 0.82 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1bd0 h VAL 356 CO 0.06 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 179.00 1bd0 h PRO 357 N -1.22 0.00 -0.45 1.57 0.13 -1.73 -2.24 132.00 128.05 1bd0 h PRO 357 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 1bd0 h PRO 357 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1bd0 h PRO 357 CO 0.15 0.20 -0.02 0.00 -0.23 0.00 0.00 178.00 178.10 1bd0 h THR 359 N 0.70 0.17 -2.47 0.00 2.02 -0.89 -3.42 112.91 109.01 1bd0 h THR 359 Ca 0.14 -1.07 -0.57 0.00 0.77 0.00 0.00 66.41 65.68 1bd0 h THR 359 Cb 0.46 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1bd0 h THR 359 CO 0.02 0.09 1.27 -0.63 0.37 0.00 0.00 175.52 176.64 1bd0 s ILE 360 N -3.32 3.35 1.07 3.11 -1.09 -1.09 -3.67 121.20 119.56 1bd0 s ILE 360 Ca 0.05 0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.69 1bd0 s ILE 360 Cb 0.07 -3.38 0.23 0.00 -1.58 0.00 0.00 42.46 37.80 1bd0 s ILE 360 CO 0.65 -0.17 1.16 -0.94 -1.23 0.00 0.00 174.94 174.40 1bd0 s SER 361 N 5.62 2.08 0.60 3.58 1.04 -0.52 -4.94 113.70 121.17 1bd0 s SER 361 Ca 0.84 0.68 0.31 0.00 0.48 0.00 0.00 55.95 58.26 1bd0 s SER 361 Cb -0.30 -1.00 1.79 0.00 0.10 0.00 0.00 66.02 66.61 1bd0 s SER 361 CO 0.34 -3.41 2.17 0.10 0.98 0.00 0.00 173.24 173.42 1bd0 h TYR 362 N -2.09 0.00 0.00 5.02 -0.00 -1.90 -2.03 116.97 115.97 1bd0 h TYR 362 Ca -0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.21 1bd0 h TYR 362 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.02 1bd0 h TYR 362 CO -1.16 0.00 -0.24 0.00 -0.00 0.00 0.00 178.16 176.76 1bd0 h ARG 363 N 0.00 0.00 -5.67 0.10 3.08 -1.92 -3.36 114.38 106.61 1bd0 h ARG 363 Ca 0.04 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.48 1bd0 h ARG 363 Cb 0.28 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.21 1bd0 h ARG 363 CO -0.00 0.24 0.29 0.08 -1.07 0.00 0.00 179.97 179.51 1bd0 s VAL 364 N -4.21 4.81 0.67 2.04 1.01 -0.76 -4.92 120.40 119.04 1bd0 s VAL 364 Ca -0.03 0.84 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 1bd0 s VAL 364 Cb 0.14 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1bd0 s VAL 364 CO 0.66 -0.34 1.23 -2.84 0.00 0.00 0.00 175.10 173.81 1bd0 s PRO 365 N 2.91 2.48 -0.17 2.72 0.02 -1.26 -4.77 135.00 136.93 1bd0 s PRO 365 Ca 0.29 1.84 -0.00 0.00 0.02 0.00 0.00 61.00 63.15 1bd0 s PRO 365 Cb -0.14 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1bd0 s PRO 365 CO 0.15 -1.60 -0.15 1.03 -0.33 0.00 0.00 177.00 176.11 1bd0 s ARG 366 N -3.63 3.20 -0.25 5.54 3.00 -0.18 -0.65 118.95 125.98 1bd0 s ARG 366 Ca 0.77 -0.75 -0.08 0.00 0.00 0.00 0.00 55.73 55.67 1bd0 s ARG 366 Cb -0.31 -2.67 -0.04 0.00 0.00 0.00 0.00 34.95 31.93 1bd0 s ARG 366 CO 0.41 -0.05 0.10 0.42 0.00 0.00 0.00 175.30 176.18 1bd0 s ILE 367 N 0.99 4.68 -0.06 1.52 1.01 0.05 -0.59 121.20 128.80 1bd0 s ILE 367 Ca -0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1bd0 s ILE 367 Cb -0.15 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1bd0 s ILE 367 CO -0.03 0.34 0.24 -0.36 0.00 0.00 0.00 174.94 175.12 1bd0 s PHE 368 N 1.43 3.63 -0.06 3.97 0.40 0.21 -0.74 117.98 126.83 1bd0 s PHE 368 Ca 0.06 0.66 0.05 0.00 -0.60 0.00 0.00 56.93 57.10 1bd0 s PHE 368 Cb -0.15 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.34 1bd0 s PHE 368 CO 0.05 0.69 -0.21 -0.06 0.70 0.00 0.00 175.22 176.40 1bd0 s PHE 369 N -1.09 2.07 -0.15 0.36 0.40 -0.41 -0.68 117.98 118.49 1bd0 s PHE 369 Ca 0.20 -0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 1bd0 s PHE 369 Cb -0.13 -1.38 0.07 0.00 0.51 0.00 0.00 43.02 42.08 1bd0 s PHE 369 CO 0.09 -0.22 0.31 0.50 0.70 0.00 0.00 175.22 176.60 1bd0 s ARG 370 N 0.03 0.23 -0.76 0.44 6.06 -0.19 -0.41 118.95 124.36 1bd0 s ARG 370 Ca -0.06 0.77 -0.01 0.00 -2.50 0.00 0.00 55.73 53.93 1bd0 s ARG 370 Cb -0.13 0.03 0.00 0.00 0.06 0.00 0.00 34.95 34.91 1bd0 s ARG 370 CO 0.04 -0.23 0.18 0.72 -2.50 0.00 0.00 175.30 173.50 1bd0 n HIS 371 N 4.96 -0.75 -1.98 5.12 8.25 -1.26 -2.80 115.22 126.77 1bd0 n HIS 371 Ca -0.13 0.15 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 1bd0 n HIS 371 Cb 0.51 -2.54 -0.03 0.00 1.12 0.00 0.00 29.99 29.05 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 -2.14 -1.21 -4.03 -0.41 4.01 -1.26 -5.00 118.16 108.11 1bd0 n LYS 372 Ca -0.08 0.89 -0.09 0.00 -0.51 0.00 0.00 58.31 58.52 1bd0 n LYS 372 Cb 0.57 -5.20 -0.11 0.00 -0.51 0.00 0.00 35.03 29.78 1bd0 n LYS 372 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1bd0 s ARG 373 N -4.24 0.45 -0.05 1.97 0.52 -1.12 -5.12 118.95 111.36 1bd0 s ARG 373 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1bd0 s ARG 373 Cb 0.00 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 1bd0 s ARG 373 CO 0.00 -0.05 1.34 0.42 0.02 0.00 0.00 175.30 177.03 1bd0 s ILE 374 N -2.20 3.95 -0.25 1.52 1.01 -1.26 -1.02 121.20 122.96 1bd0 s ILE 374 Ca -0.08 1.28 -0.00 0.00 0.00 0.00 0.00 60.65 61.85 1bd0 s ILE 374 Cb -0.05 -3.82 -0.17 0.00 0.01 0.00 0.00 42.46 38.43 1bd0 s ILE 374 CO -0.03 -0.03 -0.18 0.23 0.00 0.00 0.00 174.94 174.93 1bd0 n MET 375 N 5.64 0.65 -3.50 2.79 2.81 0.14 -4.92 117.12 120.73 1bd0 n MET 375 Ca 0.13 0.17 -0.08 0.00 -1.81 0.00 0.00 57.70 56.11 1bd0 n MET 375 Cb 0.44 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.40 1bd0 n MET 375 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1bd0 s GLU 376 N -2.52 0.83 -0.14 0.03 -1.05 -1.23 -5.02 118.70 109.61 1bd0 s GLU 376 Ca -0.34 -0.31 0.02 0.00 -0.15 0.00 0.00 54.97 54.19 1bd0 s GLU 376 Cb 0.09 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.17 1bd0 s GLU 376 CO 0.61 -0.37 -0.21 0.08 0.95 0.00 0.00 175.26 176.32 1bd0 s VAL 377 N -3.14 2.21 -0.34 1.83 1.01 -1.26 -0.61 120.40 120.10 1bd0 s VAL 377 Ca 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1bd0 s VAL 377 Cb -0.01 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.54 1bd0 s VAL 377 CO -0.09 0.54 0.09 -0.60 0.00 0.00 0.00 175.10 175.04 1bd0 s ARG 378 N 0.74 2.45 -0.46 2.72 3.52 0.25 -4.27 118.95 123.89 1bd0 s ARG 378 Ca -0.08 -1.33 -0.02 0.00 -0.13 0.00 0.00 55.73 54.16 1bd0 s ARG 378 Cb -0.16 -3.39 0.12 0.00 -1.56 0.00 0.00 34.95 29.97 1bd0 s ARG 378 CO 0.00 -0.73 0.26 1.21 -0.81 0.00 0.00 175.30 175.23 1bd0 s ASN 379 N 1.45 5.21 0.59 -2.12 3.04 -1.26 -1.01 114.94 120.84 1bd0 s ASN 379 Ca -0.01 -2.26 0.30 0.00 0.04 0.00 0.00 52.86 50.93 1bd0 s ASN 379 Cb -0.20 -1.82 1.34 0.00 -1.54 0.00 0.00 41.25 39.03 1bd0 s ASN 379 CO 0.00 -0.49 1.70 0.00 -3.04 0.00 0.00 177.10 175.27 1bd0 h ALA 380 N 7.75 2.64 -0.00 1.71 0.00 -1.89 -3.50 119.26 125.96 1bd0 h ALA 380 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bd0 h ALA 380 Cb 1.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bd0 h ALA 380 CO 0.70 -1.22 0.00 0.44 0.00 0.00 0.00 179.25 179.17