#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be3 s THR 2 N 0.00 -0.01 -1.04 1.12 2.01 -1.26 -4.91 115.64 111.56 1be3 s THR 2 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1be3 s THR 2 Cb 0.00 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.24 1be3 s THR 2 CO 0.00 0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.53 1be3 n ASN 3 N 3.25 -3.37 -4.50 3.53 3.02 -1.26 -4.88 115.26 111.05 1be3 n ASN 3 Ca -0.15 0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 1be3 n ASN 3 Cb 0.57 -3.00 -0.03 0.00 -0.61 0.00 0.00 39.78 36.72 1be3 n ASN 3 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1be3 s ILE 4 N -2.33 4.38 0.13 2.41 -1.09 -1.26 -4.87 121.20 118.57 1be3 s ILE 4 Ca 0.00 -1.22 -0.08 0.00 -2.23 0.00 0.00 60.65 57.13 1be3 s ILE 4 Cb 0.00 -4.90 0.17 0.00 -1.58 0.00 0.00 42.46 36.15 1be3 s ILE 4 CO 0.00 -1.69 0.83 0.54 -1.23 0.00 0.00 174.94 173.39 1be3 n ARG 5 N 7.57 -0.10 0.04 2.79 1.74 -1.26 -1.14 116.66 126.30 1be3 n ARG 5 Ca 0.28 0.83 -0.12 0.00 -0.77 0.00 0.00 57.85 58.07 1be3 n ARG 5 Cb 0.50 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.63 1be3 n ARG 5 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1be3 h LYS 6 N 0.00 -0.01 0.03 5.56 1.57 -1.89 -3.10 116.57 118.73 1be3 h LYS 6 Ca 0.21 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 1be3 h LYS 6 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1be3 h LYS 6 CO -0.54 0.05 -1.02 0.77 -0.57 0.00 0.00 179.45 178.14 1be3 h SER 7 N -0.07 0.54 0.00 0.86 0.02 -1.45 0.15 113.55 113.60 1be3 h SER 7 Ca -0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1be3 h SER 7 Cb 0.06 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1be3 h SER 7 CO 0.00 1.28 0.00 1.41 -1.14 0.00 0.00 176.83 178.38 1be3 n HIS 8 N -3.71 0.00 -1.55 3.45 8.25 -0.49 -4.19 115.22 116.98 1be3 n HIS 8 Ca -0.08 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.91 1be3 n HIS 8 Cb 0.88 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.96 1be3 n HIS 8 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1be3 n PRO 9 N 0.00 0.97 0.02 -0.41 -0.02 -1.24 -4.83 135.00 129.50 1be3 n PRO 9 Ca 0.00 0.34 -0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1be3 n PRO 9 Cb 0.00 -1.70 0.10 0.00 -0.02 0.00 0.00 33.50 31.87 1be3 n PRO 9 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1be3 h LEU 10 N 2.41 0.52 -0.70 2.45 5.85 -1.85 -3.18 115.31 120.80 1be3 h LEU 10 Ca -0.39 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1be3 h LEU 10 Cb 1.36 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1be3 h LEU 10 CO 0.64 0.93 0.39 -0.03 -0.34 0.00 0.00 178.44 180.03 1be3 h MET 11 N 0.37 0.97 0.00 1.25 4.05 -1.89 -2.69 114.93 116.99 1be3 h MET 11 Ca 0.02 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 1be3 h MET 11 Cb 1.01 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1be3 h MET 11 CO 0.09 0.72 -0.38 0.87 0.23 0.00 0.00 176.91 178.44 1be3 h LYS 12 N 0.96 0.00 -0.76 0.39 1.57 -1.77 -2.19 116.57 114.78 1be3 h LYS 12 Ca 0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1be3 h LYS 12 Cb 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1be3 h LYS 12 CO -0.04 0.38 0.45 0.82 -0.57 0.00 0.00 179.45 180.49 1be3 h ILE 13 N 0.00 1.21 0.00 1.86 2.04 -0.36 -2.90 117.51 119.37 1be3 h ILE 13 Ca -0.00 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1be3 h ILE 13 Cb 0.72 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1be3 h ILE 13 CO 0.05 0.23 -0.04 0.58 0.00 0.00 0.00 178.15 178.96 1be3 h VAL 14 N 1.05 0.37 0.00 1.67 2.07 -1.23 -1.31 116.25 118.86 1be3 h VAL 14 Ca 0.27 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1be3 h VAL 14 Cb -0.03 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1be3 h VAL 14 CO -0.05 0.04 -0.21 -3.20 0.02 0.00 0.00 177.57 174.17 1be3 n ASN 15 N -3.52 0.67 0.00 0.57 4.05 -1.09 -3.66 115.26 112.28 1be3 n ASN 15 Ca -0.02 0.38 0.06 0.00 0.45 0.00 0.00 54.58 55.45 1be3 n ASN 15 Cb 0.15 -0.42 0.32 0.00 1.23 0.00 0.00 39.78 41.07 1be3 n ASN 15 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1be3 n ASN 16 N -2.08 0.00 0.24 1.20 4.13 -0.50 -1.89 115.26 116.36 1be3 n ASN 16 Ca 0.05 -0.06 0.18 0.00 1.68 0.00 0.00 54.58 56.43 1be3 n ASN 16 Cb 0.42 -0.18 0.88 0.00 -1.54 0.00 0.00 39.78 39.35 1be3 n ASN 16 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1be3 h ALA 17 N 2.63 1.60 -0.18 5.41 0.00 -1.75 -1.33 119.26 125.64 1be3 h ALA 17 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1be3 h ALA 17 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1be3 h ALA 17 CO 0.00 -0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.14 1be3 n PHE 18 N -3.45 0.22 0.01 0.00 3.01 -0.79 -4.64 117.46 111.81 1be3 n PHE 18 Ca 0.01 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1be3 n PHE 18 Cb 0.34 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1be3 n PHE 18 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1be3 n ILE 19 N 0.98 0.33 0.69 4.37 5.41 -0.58 -4.17 119.36 126.39 1be3 n ILE 19 Ca 0.12 0.11 0.05 0.00 1.00 0.00 0.00 62.75 64.03 1be3 n ILE 19 Cb 0.45 -1.13 0.16 0.00 -0.71 0.00 0.00 39.64 38.41 1be3 n ILE 19 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1be3 n ASP 20 N -2.77 2.21 -4.71 4.38 8.00 -0.74 -0.93 116.55 122.00 1be3 n ASP 20 Ca 0.00 -2.13 -0.42 0.00 0.71 0.00 0.00 54.79 52.94 1be3 n ASP 20 Cb 0.00 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1be3 n ASP 20 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1be3 s LEU 21 N -1.08 4.36 0.02 0.64 2.96 -1.23 -4.83 118.68 119.53 1be3 s LEU 21 Ca 0.23 1.89 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 1be3 s LEU 21 Cb 0.14 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.18 1be3 s LEU 21 CO 0.13 -0.43 1.71 -2.84 -1.32 0.00 0.00 176.35 173.60 1be3 s PRO 22 N 1.21 4.18 -0.11 0.98 0.02 -1.26 -2.68 135.00 137.34 1be3 s PRO 22 Ca 0.56 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.94 1be3 s PRO 22 Cb -0.26 -3.83 0.01 0.00 0.02 0.00 0.00 34.50 30.44 1be3 s PRO 22 CO 0.28 -0.81 -0.17 0.00 -0.33 0.00 0.00 177.00 175.97 1be3 s ALA 23 N 3.45 1.77 0.30 -1.55 0.00 0.33 -4.85 121.76 121.21 1be3 s ALA 23 Ca 0.76 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1be3 s ALA 23 Cb -0.38 -0.83 -0.14 0.00 0.00 0.00 0.00 23.12 21.77 1be3 s ALA 23 CO 0.33 -0.03 0.87 -2.30 0.00 0.00 0.00 175.76 174.64 1be3 n PRO 24 N 4.10 1.04 0.00 0.00 -0.02 -1.26 -0.45 135.00 138.41 1be3 n PRO 24 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1be3 n PRO 24 Cb 0.51 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1be3 n PRO 24 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1be3 n SER 25 N 1.30 0.00 -4.75 2.55 7.64 -1.18 -4.76 113.62 114.41 1be3 n SER 25 Ca 0.11 0.57 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 1be3 n SER 25 Cb 0.32 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1be3 n SER 25 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1be3 n ASN 26 N -1.43 3.43 0.00 6.43 6.94 -1.26 -4.95 115.26 124.41 1be3 n ASN 26 Ca 0.00 1.19 0.00 0.00 -0.02 0.00 0.00 54.58 55.75 1be3 n ASN 26 Cb 0.00 -1.59 0.00 0.00 -2.36 0.00 0.00 39.78 35.83 1be3 n ASN 26 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1be3 n ILE 27 N 0.23 0.00 -0.74 1.53 5.41 -1.26 -4.83 119.36 119.69 1be3 n ILE 27 Ca 0.03 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.52 1be3 n ILE 27 Cb 0.39 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.42 1be3 n ILE 27 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1be3 n SER 28 N 0.00 -2.68 -0.02 4.38 7.64 -1.26 -4.80 113.62 116.88 1be3 n SER 28 Ca 0.00 -0.14 0.15 0.00 1.01 0.00 0.00 58.87 59.89 1be3 n SER 28 Cb 0.00 -0.70 0.78 0.00 -1.01 0.00 0.00 64.21 63.28 1be3 n SER 28 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1be3 n SER 29 N 0.66 0.07 -0.87 6.43 3.41 -1.26 -3.29 113.62 118.77 1be3 n SER 29 Ca 0.01 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1be3 n SER 29 Cb 0.51 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1be3 n SER 29 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1be3 n TRP 30 N -1.18 0.00 0.41 7.33 7.02 -1.26 -3.10 117.44 126.66 1be3 n TRP 30 Ca 0.16 -0.31 0.05 0.00 -1.02 0.00 0.00 57.50 56.38 1be3 n TRP 30 Cb 0.22 -0.19 0.04 0.00 -2.42 0.00 0.00 31.31 28.96 1be3 n TRP 30 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1be3 n TRP 31 N 0.44 0.00 0.60 -5.99 8.01 -1.21 -4.50 117.44 114.79 1be3 n TRP 31 Ca 0.00 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.31 1be3 n TRP 31 Cb 0.37 0.00 0.22 0.00 -2.01 0.00 0.00 31.31 29.88 1be3 n TRP 31 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1be3 n ASN 32 N 0.50 0.71 -0.03 -0.99 4.13 -1.18 -3.66 115.26 114.73 1be3 n ASN 32 Ca 0.06 0.19 -0.02 0.00 1.68 0.00 0.00 54.58 56.49 1be3 n ASN 32 Cb 0.24 -0.00 0.24 0.00 -1.54 0.00 0.00 39.78 38.71 1be3 n ASN 32 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1be3 h PHE 33 N 0.00 0.64 -0.41 3.10 0.04 -1.81 0.30 116.94 118.80 1be3 h PHE 33 Ca 0.00 -0.08 0.08 0.00 2.80 0.00 0.00 57.97 60.77 1be3 h PHE 33 Cb 0.74 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.64 1be3 h PHE 33 CO 0.00 0.64 -0.03 0.78 -0.60 0.00 0.00 178.31 179.10 1be3 h GLY 34 N 0.91 0.39 1.76 -1.45 0.00 -1.89 1.58 103.07 104.37 1be3 h GLY 34 Ca 0.11 0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 1be3 h GLY 34 CO 0.02 -0.12 -0.77 1.76 0.00 0.00 0.00 176.54 177.43 1be3 h SER 35 N 0.08 0.28 0.18 0.19 0.02 -1.52 -2.98 113.55 109.81 1be3 h SER 35 Ca 0.20 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1be3 h SER 35 Cb 0.30 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1be3 h SER 35 CO -0.36 0.94 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.64 1be3 h LEU 36 N 0.15 0.44 -1.06 5.07 3.38 0.38 -1.82 115.31 121.85 1be3 h LEU 36 Ca -0.03 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1be3 h LEU 36 Cb 1.34 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1be3 h LEU 36 CO 0.12 0.91 0.63 -0.07 0.09 0.00 0.00 178.44 180.12 1be3 h LEU 37 N 0.30 1.09 0.00 1.67 3.38 0.24 0.14 115.31 122.13 1be3 h LEU 37 Ca 0.00 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1be3 h LEU 37 Cb 1.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1be3 h LEU 37 CO 0.10 0.78 -0.90 1.23 0.09 0.00 0.00 178.44 179.74 1be3 h GLY 38 N 1.28 0.00 0.66 0.83 0.00 -1.37 -2.50 103.07 101.97 1be3 h GLY 38 Ca 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 1be3 h GLY 38 CO -0.08 0.00 -0.09 -2.22 0.00 0.00 0.00 176.54 174.15 1be3 h ILE 39 N 0.00 1.36 -0.31 2.60 2.04 -0.70 -2.16 117.51 120.34 1be3 h ILE 39 Ca -0.03 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.63 1be3 h ILE 39 Cb 1.66 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.68 1be3 h ILE 39 CO 0.11 0.35 -0.20 0.00 0.00 0.00 0.00 178.15 178.40 1be3 h LEU 41 N -0.02 0.14 -0.59 0.00 5.85 -1.35 0.89 115.31 120.23 1be3 h LEU 41 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1be3 h LEU 41 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1be3 h LEU 41 CO -0.30 0.08 -0.49 0.40 -0.34 0.00 0.00 178.44 177.79 1be3 h ILE 42 N 0.15 1.00 0.07 4.05 1.08 -0.24 -2.80 117.51 120.83 1be3 h ILE 42 Ca 0.24 -1.93 -0.00 0.00 -0.39 0.00 0.00 64.86 62.77 1be3 h ILE 42 Cb 0.74 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 1be3 h ILE 42 CO -0.03 0.48 -0.03 0.25 -0.69 0.00 0.00 178.15 178.12 1be3 h LEU 43 N 0.00 -0.08 -0.45 1.44 5.85 0.25 -1.72 115.31 120.60 1be3 h LEU 43 Ca -0.00 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.23 1be3 h LEU 43 Cb 1.12 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1be3 h LEU 43 CO 0.06 0.57 -0.55 1.56 -0.34 0.00 0.00 178.44 179.74 1be3 h GLN 44 N -0.81 -0.34 -0.36 1.25 1.08 -1.21 -1.82 115.11 112.90 1be3 h GLN 44 Ca -0.01 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1be3 h GLN 44 Cb 0.61 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.06 1be3 h GLN 44 CO 0.02 -0.23 -0.41 0.82 -0.95 0.00 0.00 178.83 178.08 1be3 h ILE 45 N -0.36 0.00 0.00 2.54 2.04 -1.46 0.78 117.51 121.06 1be3 h ILE 45 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1be3 h ILE 45 Cb 0.57 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1be3 h ILE 45 CO -0.62 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 177.42 1be3 n LEU 46 N -4.62 0.00 -0.10 1.44 7.94 -0.65 -0.67 117.00 120.33 1be3 n LEU 46 Ca -0.02 0.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.11 1be3 n LEU 46 Cb 0.24 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.18 1be3 n LEU 46 CO -0.01 0.00 0.13 0.41 -1.11 0.00 0.00 177.39 176.81 1be3 n THR 47 N -0.45 -0.16 -0.03 1.96 -1.04 -0.73 -0.48 114.28 113.36 1be3 n THR 47 Ca 0.00 0.60 -0.03 0.00 -2.04 0.00 0.00 64.05 62.58 1be3 n THR 47 Cb 0.00 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 1be3 n THR 47 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1be3 h GLY 48 N 0.00 -1.72 -0.80 3.41 0.00 0.10 0.43 103.07 104.49 1be3 h GLY 48 Ca 0.06 0.81 0.19 0.00 0.00 0.00 0.00 47.33 48.38 1be3 h GLY 48 CO -0.24 -0.59 -0.20 -2.00 0.00 0.00 0.00 176.54 173.51 1be3 h LEU 49 N -0.10 -0.80 0.61 3.11 5.85 0.15 0.77 115.31 124.91 1be3 h LEU 49 Ca 0.02 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1be3 h LEU 49 Cb 0.14 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1be3 h LEU 49 CO -0.14 -0.30 -0.50 -0.26 -0.34 0.00 0.00 178.44 176.90 1be3 h PHE 50 N 0.00 -1.36 -0.21 1.25 -1.00 -0.76 -0.16 116.94 114.71 1be3 h PHE 50 Ca 0.44 0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.25 1be3 h PHE 50 Cb 0.70 0.51 -0.05 0.00 3.61 0.00 0.00 35.95 40.73 1be3 h PHE 50 CO -0.68 -0.69 -0.34 -0.07 -1.61 0.00 0.00 178.31 174.92 1be3 h LEU 51 N -1.08 -1.12 -0.36 1.54 3.38 0.17 1.81 115.31 119.66 1be3 h LEU 51 Ca -0.08 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1be3 h LEU 51 Cb 0.90 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1be3 h LEU 51 CO 0.00 -0.26 0.96 0.00 0.09 0.00 0.00 178.44 179.23 1be3 h ALA 52 N -0.59 2.06 0.00 1.53 0.00 0.37 0.56 119.26 123.19 1be3 h ALA 52 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1be3 h ALA 52 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1be3 h ALA 52 CO -0.34 -1.03 0.00 -0.12 0.00 0.00 0.00 179.25 177.76 1be3 n MET 53 N -2.65 0.28 -0.91 0.00 1.56 0.62 -4.04 117.12 111.97 1be3 n MET 53 Ca 0.03 0.01 0.01 0.00 -0.27 0.00 0.00 57.70 57.48 1be3 n MET 53 Cb 1.00 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.87 1be3 n MET 53 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1be3 n HIS 54 N -1.36 0.00 -4.46 1.12 8.25 0.19 -5.09 115.22 113.88 1be3 n HIS 54 Ca 0.12 -0.22 -0.30 0.00 -0.26 0.00 0.00 57.72 57.06 1be3 n HIS 54 Cb 0.26 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.23 1be3 n HIS 54 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1be3 s TYR 55 N 0.00 2.46 -0.04 4.41 5.04 -1.13 -4.74 117.35 123.34 1be3 s TYR 55 Ca 0.13 -0.31 0.05 0.00 -2.44 0.00 0.00 57.07 54.50 1be3 s TYR 55 Cb 0.14 -1.35 -0.01 0.00 0.35 0.00 0.00 41.96 41.10 1be3 s TYR 55 CO -0.06 0.32 -0.21 0.99 -1.34 0.00 0.00 175.55 175.25 1be3 s THR 56 N -1.04 1.70 -0.90 4.34 2.01 -1.26 -4.92 115.64 115.58 1be3 s THR 56 Ca 0.16 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1be3 s THR 56 Cb -0.10 -1.45 0.33 0.00 0.01 0.00 0.00 72.50 71.29 1be3 s THR 56 CO 0.07 0.48 1.63 -1.54 -0.69 0.00 0.00 174.62 174.57 1be3 n SER 57 N 2.96 6.66 -4.23 3.53 3.41 -1.26 -4.05 113.62 120.65 1be3 n SER 57 Ca -0.17 -3.70 -0.14 0.00 -0.26 0.00 0.00 58.87 54.60 1be3 n SER 57 Cb 0.53 -1.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.37 1be3 n SER 57 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1be3 s ASP 58 N -1.86 1.65 0.06 4.04 1.01 -1.26 -4.23 116.67 116.08 1be3 s ASP 58 Ca 0.43 -0.98 -0.21 0.00 0.71 0.00 0.00 52.55 52.50 1be3 s ASP 58 Cb 0.24 0.01 -0.12 0.00 1.01 0.00 0.00 42.92 44.05 1be3 s ASP 58 CO -0.16 -0.34 1.51 0.74 0.21 0.00 0.00 175.17 177.14 1be3 h THR 59 N 2.94 1.24 -0.24 -1.27 2.02 -1.93 0.35 112.91 116.01 1be3 h THR 59 Ca -0.37 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.05 1be3 h THR 59 Cb 1.19 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1be3 h THR 59 CO 0.62 0.23 0.14 0.74 0.37 0.00 0.00 175.52 177.62 1be3 h THR 60 N 0.02 1.02 0.03 3.16 2.02 -1.99 -3.35 112.91 113.82 1be3 h THR 60 Ca 0.04 -0.10 -0.32 0.00 0.77 0.00 0.00 66.41 66.80 1be3 h THR 60 Cb 0.34 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1be3 h THR 60 CO 0.01 0.05 -1.89 0.41 0.37 0.00 0.00 175.52 174.47 1be3 n THR 61 N -4.95 1.61 -0.20 3.16 -1.04 -1.20 -4.54 114.28 107.11 1be3 n THR 61 Ca -0.02 -0.77 -0.07 0.00 -2.04 0.00 0.00 64.05 61.16 1be3 n THR 61 Cb 0.05 -1.12 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 1be3 n THR 61 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1be3 h ALA 62 N 0.77 -0.37 -0.48 2.41 0.00 -1.06 2.59 119.26 123.12 1be3 h ALA 62 Ca -0.36 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1be3 h ALA 62 Cb 2.04 1.15 -0.09 0.00 0.00 0.00 0.00 17.79 20.90 1be3 h ALA 62 CO 0.07 -0.59 -0.07 0.35 0.00 0.00 0.00 179.25 179.01 1be3 h PHE 63 N -0.05 -0.17 -0.12 0.00 3.04 -1.75 0.25 116.94 118.14 1be3 h PHE 63 Ca 0.08 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.11 1be3 h PHE 63 Cb 0.25 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.86 1be3 h PHE 63 CO -0.92 -0.17 -0.25 0.77 -2.02 0.00 0.00 178.31 175.72 1be3 h SER 64 N 0.04 -0.78 -0.48 0.41 0.02 -0.65 -0.20 113.55 111.91 1be3 h SER 64 Ca 0.24 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1be3 h SER 64 Cb 0.36 0.34 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 1be3 h SER 64 CO -0.46 -0.30 0.11 0.77 -1.14 0.00 0.00 176.83 175.81 1be3 h SER 65 N -0.33 0.03 -0.52 3.07 4.64 0.75 0.41 113.55 121.60 1be3 h SER 65 Ca 0.10 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.57 1be3 h SER 65 Cb 0.47 0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1be3 h SER 65 CO -0.30 0.05 0.17 0.58 -0.87 0.00 0.00 176.83 176.45 1be3 h VAL 66 N 0.25 0.79 -0.07 0.95 2.07 -0.89 0.56 116.25 119.91 1be3 h VAL 66 Ca 0.24 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1be3 h VAL 66 Cb 0.30 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1be3 h VAL 66 CO -0.30 0.06 -0.24 0.74 0.02 0.00 0.00 177.57 177.85 1be3 h THR 67 N 0.33 1.21 -0.12 2.57 2.02 0.74 0.11 112.91 119.77 1be3 h THR 67 Ca 0.26 -0.98 -0.16 0.00 0.77 0.00 0.00 66.41 66.30 1be3 h THR 67 Cb 0.30 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1be3 h THR 67 CO -0.28 0.29 -0.61 -0.74 0.37 0.00 0.00 175.52 174.55 1be3 h HIS 68 N 0.11 0.54 -0.32 3.16 2.76 0.44 -2.84 115.15 119.00 1be3 h HIS 68 Ca 0.02 -0.21 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 1be3 h HIS 68 Cb 0.50 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1be3 h HIS 68 CO 0.00 0.92 0.16 0.82 -1.30 0.00 0.00 177.93 178.54 1be3 h ILE 69 N 0.31 1.15 -0.55 6.26 2.04 0.10 -2.29 117.51 124.53 1be3 h ILE 69 Ca -0.01 -0.41 -0.25 0.00 1.00 0.00 0.00 64.86 65.20 1be3 h ILE 69 Cb 1.15 0.84 -0.15 0.00 -0.74 0.00 0.00 36.82 37.92 1be3 h ILE 69 CO 0.11 0.15 0.31 0.00 0.00 0.00 0.00 178.15 178.72 1be3 n ARG 71 N -0.31 0.00 0.00 0.00 1.74 -0.97 -4.73 116.66 112.40 1be3 n ARG 71 Ca 0.32 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.51 1be3 n ARG 71 Cb 1.13 -0.05 0.02 0.00 -1.02 0.00 0.00 32.46 32.54 1be3 n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1be3 n ASP 72 N -3.22 1.21 -4.83 0.55 8.00 -0.90 -4.94 116.55 112.41 1be3 n ASP 72 Ca 0.00 -1.01 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 1be3 n ASP 72 Cb 0.02 0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 41.70 1be3 n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1be3 s VAL 73 N -2.80 5.11 -0.20 2.53 1.01 -1.18 -5.03 120.40 119.84 1be3 s VAL 73 Ca 0.13 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 1be3 s VAL 73 Cb 0.17 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1be3 s VAL 73 CO 0.72 0.57 1.35 0.20 0.00 0.00 0.00 175.10 177.94 1be3 s ASN 74 N -0.94 6.77 0.00 3.32 0.01 -1.26 -2.37 114.94 120.47 1be3 s ASN 74 Ca 0.22 1.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 1be3 s ASN 74 Cb -0.16 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.96 1be3 s ASN 74 CO 0.12 -0.93 0.00 -1.22 -1.51 0.00 0.00 177.10 173.55 1be3 n TYR 75 N 7.19 0.00 0.11 2.20 4.01 -1.26 -4.82 117.16 124.59 1be3 n TYR 75 Ca 0.15 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.96 1be3 n TYR 75 Cb 0.45 -1.18 0.37 0.00 -0.31 0.00 0.00 39.34 38.66 1be3 n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1be3 n GLY 76 N -1.23 -0.69 0.11 2.72 0.00 -1.00 -1.85 105.19 103.25 1be3 n GLY 76 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1be3 n GLY 76 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1be3 h TRP 77 N 0.00 0.42 0.20 1.61 5.08 -1.78 -3.05 115.95 118.44 1be3 h TRP 77 Ca 0.00 -0.30 -0.01 0.00 1.08 0.00 0.00 58.89 59.66 1be3 h TRP 77 Cb 0.13 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.28 1be3 h TRP 77 CO 0.00 1.39 -0.10 -0.84 -1.28 0.00 0.00 178.44 177.61 1be3 h ILE 78 N -0.45 0.85 -0.82 0.12 3.07 -1.76 -1.95 117.51 116.57 1be3 h ILE 78 Ca -0.21 -0.89 0.13 0.00 1.55 0.00 0.00 64.86 65.45 1be3 h ILE 78 Cb 1.61 1.32 -0.14 0.00 -0.27 0.00 0.00 36.82 39.34 1be3 h ILE 78 CO 0.08 0.18 -0.39 0.40 -1.05 0.00 0.00 178.15 177.37 1be3 h ILE 79 N -0.76 0.06 0.58 0.16 2.04 -1.66 1.56 117.51 119.50 1be3 h ILE 79 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1be3 h ILE 79 Cb 0.51 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1be3 h ILE 79 CO 0.05 0.00 -0.41 -0.09 0.00 0.00 0.00 178.15 177.70 1be3 h ARG 80 N -0.08 -0.91 -1.01 2.37 1.12 -1.51 0.18 114.38 114.54 1be3 h ARG 80 Ca 0.28 0.06 0.25 0.00 -1.11 0.00 0.00 59.98 59.46 1be3 h ARG 80 Cb 0.57 0.21 -0.12 0.00 -0.01 0.00 0.00 29.97 30.61 1be3 h ARG 80 CO -0.86 -0.61 0.60 1.88 -3.11 0.00 0.00 179.97 177.88 1be3 h TYR 81 N -0.94 1.00 -0.77 2.20 0.05 -0.44 0.44 116.97 118.51 1be3 h TYR 81 Ca -0.08 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1be3 h TYR 81 Cb 0.77 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 1be3 h TYR 81 CO -0.11 0.07 0.48 0.52 -1.05 0.00 0.00 178.16 178.06 1be3 h MET 82 N 0.58 1.04 0.12 4.88 2.86 0.26 0.42 114.93 125.09 1be3 h MET 82 Ca 0.64 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 58.19 1be3 h MET 82 Cb 1.24 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1be3 h MET 82 CO -0.47 0.72 -0.06 1.25 1.06 0.00 0.00 176.91 179.42 1be3 h HIS 83 N 1.05 -0.15 0.41 -0.22 -0.00 0.28 1.23 115.15 117.76 1be3 h HIS 83 Ca 0.28 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1be3 h HIS 83 Cb -0.06 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1be3 h HIS 83 CO -0.01 0.07 -0.20 0.00 -0.00 0.00 0.00 177.93 177.79 1be3 h ALA 84 N 0.49 -1.14 -0.49 5.26 0.00 -0.46 -2.77 119.26 120.15 1be3 h ALA 84 Ca -0.02 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1be3 h ALA 84 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1be3 h ALA 84 CO 0.03 -1.10 0.35 -0.91 0.00 0.00 0.00 179.25 177.61 1be3 h ASN 85 N -0.56 0.03 -0.73 0.00 -0.26 -0.21 -2.18 115.58 111.68 1be3 h ASN 85 Ca -0.06 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 55.84 1be3 h ASN 85 Cb 0.43 -0.01 -0.13 0.00 -1.06 0.00 0.00 38.32 37.55 1be3 h ASN 85 CO 0.09 0.02 -0.11 1.23 -1.06 0.00 0.00 177.43 177.61 1be3 h GLY 86 N 0.04 0.64 2.00 2.83 0.00 0.18 -1.50 103.07 107.26 1be3 h GLY 86 Ca 0.23 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1be3 h GLY 86 CO -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 176.54 176.14 1be3 h ALA 87 N 1.71 1.11 -0.30 3.60 0.00 -1.28 -0.18 119.26 123.92 1be3 h ALA 87 Ca 0.37 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 87 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1be3 h ALA 87 CO -0.70 0.14 -0.12 0.77 0.00 0.00 0.00 179.25 179.33 1be3 h SER 88 N 0.00 0.64 -0.06 0.00 0.02 -1.28 -2.61 113.55 110.25 1be3 h SER 88 Ca -0.00 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1be3 h SER 88 Cb 0.46 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1be3 h SER 88 CO 0.01 0.89 0.03 0.24 -1.14 0.00 0.00 176.83 176.87 1be3 h MET 89 N 0.38 0.09 -0.80 3.45 2.86 -1.03 0.22 114.93 120.11 1be3 h MET 89 Ca 0.07 -0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.89 1be3 h MET 89 Cb 0.64 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 1be3 h MET 89 CO 0.04 0.16 0.55 0.35 1.06 0.00 0.00 176.91 179.07 1be3 h PHE 90 N -0.00 0.30 0.09 -0.22 3.04 -1.11 0.52 116.94 119.55 1be3 h PHE 90 Ca 0.02 0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.74 1be3 h PHE 90 Cb 0.10 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1be3 h PHE 90 CO -0.04 0.09 -1.21 0.74 -2.02 0.00 0.00 178.31 175.87 1be3 h PHE 91 N 0.23 0.35 -0.68 0.41 0.04 -1.02 -2.45 116.94 113.82 1be3 h PHE 91 Ca 0.39 -0.26 0.15 0.00 2.80 0.00 0.00 57.97 61.06 1be3 h PHE 91 Cb 1.20 -0.01 -0.12 0.00 2.20 0.00 0.00 35.95 39.22 1be3 h PHE 91 CO -0.00 1.47 0.01 0.82 -0.60 0.00 0.00 178.31 180.01 1be3 h ILE 92 N -0.47 0.43 -0.31 -0.55 2.04 0.08 0.10 117.51 118.83 1be3 h ILE 92 Ca -0.27 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1be3 h ILE 92 Cb 1.62 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1be3 h ILE 92 CO 0.03 0.02 0.17 0.00 0.00 0.00 0.00 178.15 178.37 1be3 h LEU 94 N 0.38 -0.42 -0.99 0.00 5.85 -0.32 0.19 115.31 120.00 1be3 h LEU 94 Ca 0.11 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1be3 h LEU 94 Cb 0.07 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1be3 h LEU 94 CO -0.02 -0.15 -0.46 1.88 -0.34 0.00 0.00 178.44 179.35 1be3 h TYR 95 N 0.02 0.00 -0.23 1.25 0.05 -1.36 -1.31 116.97 115.39 1be3 h TYR 95 Ca 0.24 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.83 1be3 h TYR 95 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1be3 h TYR 95 CO -0.40 0.46 -0.62 0.52 -1.05 0.00 0.00 178.16 177.07 1be3 h MET 96 N 0.00 0.79 -0.31 4.88 2.86 -0.36 -0.89 114.93 121.90 1be3 h MET 96 Ca -0.00 -0.54 0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1be3 h MET 96 Cb 0.89 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 1be3 h MET 96 CO 0.06 1.17 0.15 1.25 1.06 0.00 0.00 176.91 180.60 1be3 h HIS 97 N 0.59 0.27 -0.35 -0.22 6.17 0.01 -2.45 115.15 119.17 1be3 h HIS 97 Ca -0.01 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 60.97 1be3 h HIS 97 Cb 1.22 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 31.06 1be3 h HIS 97 CO 0.07 0.15 -0.26 0.28 0.71 0.00 0.00 177.93 178.88 1be3 h VAL 98 N 0.31 1.27 -0.97 5.26 2.07 -1.22 -2.37 116.25 120.60 1be3 h VAL 98 Ca 0.13 -1.37 0.18 0.00 0.82 0.00 0.00 66.70 66.46 1be3 h VAL 98 Cb 0.05 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1be3 h VAL 98 CO -0.09 0.45 0.61 1.23 0.02 0.00 0.00 177.57 179.79 1be3 h GLY 99 N 0.98 1.45 1.70 2.17 0.00 -0.75 0.30 103.07 108.92 1be3 h GLY 99 Ca 0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1be3 h GLY 99 CO 0.06 0.01 -0.61 -0.09 0.00 0.00 0.00 176.54 175.91 1be3 h ARG 100 N 0.70 0.31 -0.71 4.80 2.43 -0.99 -1.58 114.38 119.34 1be3 h ARG 100 Ca 0.52 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1be3 h ARG 100 Cb 0.88 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1be3 h ARG 100 CO -0.29 0.82 0.21 0.78 -1.51 0.00 0.00 179.97 179.99 1be3 h GLY 101 N 1.39 1.19 0.98 2.80 0.00 -0.07 -1.89 103.07 107.47 1be3 h GLY 101 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1be3 h GLY 101 CO 0.10 0.67 0.20 1.41 0.00 0.00 0.00 176.54 178.92 1be3 h LEU 102 N 1.04 0.73 0.05 3.11 3.38 -0.89 -0.43 115.31 122.30 1be3 h LEU 102 Ca 0.23 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1be3 h LEU 102 Cb 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1be3 h LEU 102 CO -0.00 0.70 -0.37 0.22 0.09 0.00 0.00 178.44 179.08 1be3 h TYR 103 N 0.71 0.19 -0.01 1.13 3.20 -0.89 -3.35 116.97 117.95 1be3 h TYR 103 Ca 0.17 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1be3 h TYR 103 Cb 0.21 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1be3 h TYR 103 CO 0.01 1.14 -0.15 0.66 -1.64 0.00 0.00 178.16 178.18 1be3 n TYR 104 N -4.42 0.00 -2.78 -3.82 4.01 -0.75 -2.65 117.16 106.75 1be3 n TYR 104 Ca -0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.50 1be3 n TYR 104 Cb 0.62 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.62 1be3 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1be3 n GLY 105 N 1.28 0.15 0.00 2.72 0.00 -0.26 -4.12 105.19 104.96 1be3 n GLY 105 Ca 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1be3 n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1be3 n SER 106 N -0.47 0.00 -0.67 1.61 7.64 -0.67 -1.68 113.62 119.37 1be3 n SER 106 Ca -0.03 0.48 0.06 0.00 1.01 0.00 0.00 58.87 60.39 1be3 n SER 106 Cb 0.55 -0.49 0.16 0.00 -1.01 0.00 0.00 64.21 63.42 1be3 n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1be3 n TYR 107 N -1.49 0.48 0.11 1.43 0.18 -1.25 -2.23 117.16 114.39 1be3 n TYR 107 Ca 0.02 -0.24 -0.02 0.00 1.88 0.00 0.00 57.90 59.53 1be3 n TYR 107 Cb 0.08 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.24 1be3 n TYR 107 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 1be3 h THR 108 N 2.13 1.35 0.00 -3.48 2.02 -1.67 -3.22 112.91 110.04 1be3 h THR 108 Ca 0.00 -1.74 -0.06 0.00 0.77 0.00 0.00 66.41 65.37 1be3 h THR 108 Cb 0.49 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1be3 h THR 108 CO 0.00 0.51 1.16 0.49 0.37 0.00 0.00 175.52 178.05 1be3 n PHE 109 N -3.95 0.22 -0.02 3.16 3.72 -0.94 -4.72 117.46 114.92 1be3 n PHE 109 Ca -0.02 -0.68 -0.01 0.00 -0.05 0.00 0.00 57.45 56.70 1be3 n PHE 109 Cb 0.54 -0.76 -0.01 0.00 -0.94 0.00 0.00 39.48 38.32 1be3 n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1be3 n LEU 110 N 4.54 -0.05 -0.12 4.37 7.94 -1.22 0.64 117.00 133.09 1be3 n LEU 110 Ca 0.08 0.29 -0.08 0.00 -1.11 0.00 0.00 56.01 55.19 1be3 n LEU 110 Cb 0.04 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1be3 n LEU 110 CO 0.49 -0.17 1.02 -0.33 -1.11 0.00 0.00 177.39 177.29 1be3 h GLU 111 N 0.00 0.48 -0.29 1.96 3.07 -1.91 -1.22 114.58 116.68 1be3 h GLU 111 Ca 0.01 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1be3 h GLU 111 Cb 0.02 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1be3 h GLU 111 CO -0.05 0.32 0.15 1.15 -1.40 0.00 0.00 179.01 179.18 1be3 h THR 112 N 0.50 1.14 -0.45 1.13 2.02 -0.15 -2.77 112.91 114.33 1be3 h THR 112 Ca 0.15 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1be3 h THR 112 Cb -0.03 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1be3 h THR 112 CO -0.05 0.15 0.13 -0.25 0.37 0.00 0.00 175.52 175.87 1be3 h TRP 113 N 0.34 0.23 -0.34 3.16 2.91 -0.75 -1.97 115.95 119.53 1be3 h TRP 113 Ca 0.10 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.22 1be3 h TRP 113 Cb 0.10 -0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 28.64 1be3 h TRP 113 CO -0.02 0.07 -0.21 -0.91 -1.03 0.00 0.00 178.44 176.34 1be3 h ASN 114 N 0.29 -0.69 -0.35 2.65 2.35 -0.94 0.25 115.58 119.14 1be3 h ASN 114 Ca 0.21 0.15 0.06 0.00 -0.55 0.00 0.00 56.30 56.17 1be3 h ASN 114 Cb 0.24 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1be3 h ASN 114 CO -0.24 -0.24 0.24 0.40 -1.65 0.00 0.00 177.43 175.94 1be3 h ILE 115 N -0.16 0.94 -0.28 2.81 1.08 -1.37 0.21 117.51 120.75 1be3 h ILE 115 Ca 0.17 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1be3 h ILE 115 Cb 0.43 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1be3 h ILE 115 CO -0.44 0.04 0.12 1.23 -0.69 0.00 0.00 178.15 178.41 1be3 h GLY 116 N 0.22 0.36 0.97 5.37 0.00 0.20 0.81 103.07 111.00 1be3 h GLY 116 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1be3 h GLY 116 CO -0.03 0.06 0.15 -2.08 0.00 0.00 0.00 176.54 174.64 1be3 h VAL 117 N 0.26 1.10 -0.46 4.60 2.07 0.27 0.81 116.25 124.89 1be3 h VAL 117 Ca 0.12 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1be3 h VAL 117 Cb 0.06 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1be3 h VAL 117 CO -0.10 0.09 0.00 0.40 0.02 0.00 0.00 177.57 177.99 1be3 h ILE 118 N 0.32 0.64 0.37 4.57 2.04 -1.02 0.15 117.51 124.58 1be3 h ILE 118 Ca 0.09 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1be3 h ILE 118 Cb 0.02 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1be3 h ILE 118 CO -0.02 0.02 -0.49 0.25 0.00 0.00 0.00 178.15 177.92 1be3 h LEU 119 N 0.12 -1.37 -0.86 1.44 5.85 -0.51 -0.38 115.31 119.59 1be3 h LEU 119 Ca 0.23 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.24 1be3 h LEU 119 Cb 0.34 0.47 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 1be3 h LEU 119 CO -0.38 -0.60 0.42 0.25 -0.34 0.00 0.00 178.44 177.78 1be3 h LEU 120 N -0.88 0.46 -0.63 2.25 5.85 0.10 0.47 115.31 122.92 1be3 h LEU 120 Ca -0.04 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1be3 h LEU 120 Cb 0.80 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1be3 h LEU 120 CO -0.12 0.14 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.44 1be3 h LEU 121 N 0.55 0.29 -0.79 2.25 3.38 -0.67 -3.07 115.31 117.25 1be3 h LEU 121 Ca 0.50 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 1be3 h LEU 121 Cb 0.79 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1be3 h LEU 121 CO -0.42 0.83 -0.53 0.74 0.09 0.00 0.00 178.44 179.15 1be3 h THR 122 N 0.19 1.36 -0.22 0.22 2.02 0.16 -2.36 112.91 114.28 1be3 h THR 122 Ca -0.01 -1.81 -0.15 0.00 0.77 0.00 0.00 66.41 65.21 1be3 h THR 122 Cb 1.12 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1be3 h THR 122 CO 0.10 0.53 -0.44 0.58 0.37 0.00 0.00 175.52 176.66 1be3 h VAL 123 N 0.16 1.31 -0.62 3.16 2.07 -0.86 -3.06 116.25 118.42 1be3 h VAL 123 Ca 0.00 -1.66 0.12 0.00 0.82 0.00 0.00 66.70 65.98 1be3 h VAL 123 Cb 0.99 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1be3 h VAL 123 CO 0.08 0.52 0.11 0.24 0.02 0.00 0.00 177.57 178.54 1be3 h MET 124 N 0.40 0.23 -0.49 1.57 2.07 -1.43 0.16 114.93 117.43 1be3 h MET 124 Ca 0.01 -0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.65 1be3 h MET 124 Cb 1.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.69 1be3 h MET 124 CO 0.10 0.15 0.28 0.00 1.07 0.00 0.00 176.91 178.51 1be3 h ALA 125 N 1.51 0.63 -0.26 6.32 0.00 -1.37 -1.64 119.26 124.44 1be3 h ALA 125 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1be3 h ALA 125 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1be3 h ALA 125 CO -0.43 -0.04 0.06 1.15 0.00 0.00 0.00 179.25 179.98 1be3 h THR 126 N 0.55 1.22 0.00 0.00 2.02 -0.95 -2.21 112.91 113.53 1be3 h THR 126 Ca 0.21 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1be3 h THR 126 Cb 0.06 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1be3 h THR 126 CO -0.12 0.23 -0.21 0.00 0.37 0.00 0.00 175.52 175.80 1be3 h ALA 127 N 0.88 1.28 -0.00 6.16 0.00 -0.85 -1.67 119.26 125.06 1be3 h ALA 127 Ca 0.08 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1be3 h ALA 127 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1be3 h ALA 127 CO 0.00 0.26 -0.76 0.35 0.00 0.00 0.00 179.25 179.10 1be3 h PHE 128 N 0.00 0.06 0.10 0.00 3.57 -1.05 -3.05 116.94 116.57 1be3 h PHE 128 Ca -0.00 -0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.21 1be3 h PHE 128 Cb 0.49 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1be3 h PHE 128 CO 0.00 0.79 -1.33 0.52 -2.23 0.00 0.00 178.31 176.06 1be3 h MET 129 N 0.02 0.22 -0.31 1.11 2.86 -0.73 -3.36 114.93 114.75 1be3 h MET 129 Ca -0.01 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1be3 h MET 129 Cb 1.35 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.12 1be3 h MET 129 CO 0.10 1.18 0.15 0.78 1.06 0.00 0.00 176.91 180.19 1be3 h GLY 130 N -0.05 0.41 -0.41 8.32 0.00 -1.46 0.15 103.07 110.04 1be3 h GLY 130 Ca -0.29 -0.11 0.30 0.00 0.00 0.00 0.00 47.33 47.23 1be3 h GLY 130 CO 0.04 0.09 0.63 -1.82 0.00 0.00 0.00 176.54 175.48 1be3 h TYR 131 N 0.32 0.86 -0.64 5.60 3.20 -1.72 0.45 116.97 125.03 1be3 h TYR 131 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1be3 h TYR 131 Cb 0.04 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1be3 h TYR 131 CO -0.10 -0.07 0.23 0.28 -1.64 0.00 0.00 178.16 176.86 1be3 h VAL 132 N 0.38 1.23 -0.74 1.81 2.07 -0.84 -3.36 116.25 116.80 1be3 h VAL 132 Ca 0.69 -0.76 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1be3 h VAL 132 Cb 1.63 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 31.77 1be3 h VAL 132 CO -0.49 0.30 -0.28 0.18 0.02 0.00 0.00 177.57 177.30 1be3 n LEU 133 N -4.29 -0.47 0.28 2.57 4.77 0.16 0.11 117.00 120.13 1be3 n LEU 133 Ca 0.05 1.29 0.14 0.00 -0.03 0.00 0.00 56.01 57.46 1be3 n LEU 133 Cb 0.19 -0.30 0.82 0.00 -2.33 0.00 0.00 43.42 41.80 1be3 n LEU 133 CO 0.40 -1.16 1.05 -0.65 -1.33 0.00 0.00 177.39 175.69 1be3 h PRO 134 N 0.00 0.00 -2.97 3.23 0.11 -1.71 -3.44 132.00 127.21 1be3 h PRO 134 Ca 0.26 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.21 1be3 h PRO 134 Cb 0.45 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.62 1be3 h PRO 134 CO -0.74 0.06 -0.28 1.87 -0.21 0.00 0.00 178.00 178.70 1be3 n TRP 135 N -3.75 -1.19 -3.25 0.65 -0.00 0.12 -2.58 117.44 107.43 1be3 n TRP 135 Ca -0.02 0.41 -0.29 0.00 -0.00 0.00 0.00 57.50 57.60 1be3 n TRP 135 Cb 0.16 -2.68 -0.03 0.00 -0.00 0.00 0.00 31.31 28.76 1be3 n TRP 135 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1be3 s GLY 136 N -3.12 1.92 0.20 5.87 0.00 -1.26 -2.92 107.32 108.01 1be3 s GLY 136 Ca 0.24 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.45 1be3 s GLY 136 CO 0.30 -0.34 1.13 -0.18 0.00 0.00 0.00 173.10 174.01 1be3 n GLN 137 N -0.92 -0.06 0.12 2.90 -0.06 0.21 0.59 117.38 120.16 1be3 n GLN 137 Ca -0.01 1.12 -0.14 0.00 -2.00 0.00 0.00 57.00 55.98 1be3 n GLN 137 Cb 0.54 -1.69 -0.08 0.00 -4.06 0.00 0.00 30.24 24.95 1be3 n GLN 137 CO 0.00 0.00 0.00 1.98 -0.20 0.00 0.00 177.06 178.84 1be3 h MET 138 N 0.00 -0.25 -0.93 3.69 4.05 -1.85 -2.58 114.93 117.06 1be3 h MET 138 Ca 0.36 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.84 1be3 h MET 138 Cb 0.56 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.36 1be3 h MET 138 CO -0.74 -0.05 0.60 0.66 0.23 0.00 0.00 176.91 177.61 1be3 h SER 139 N -0.41 0.98 -0.48 1.39 4.64 -0.13 -1.85 113.55 117.69 1be3 h SER 139 Ca -0.03 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1be3 h SER 139 Cb 0.32 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1be3 h SER 139 CO 0.04 0.66 -0.03 0.15 -0.87 0.00 0.00 176.83 176.79 1be3 h PHE 140 N 1.14 1.00 0.00 4.77 3.04 -0.51 -1.77 116.94 124.61 1be3 h PHE 140 Ca 0.38 -0.17 -0.20 0.00 3.98 0.00 0.00 57.97 61.96 1be3 h PHE 140 Cb 0.06 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.27 1be3 h PHE 140 CO -0.01 0.92 -0.98 -1.49 -2.02 0.00 0.00 178.31 174.73 1be3 h TRP 141 N 0.85 0.00 0.01 0.41 4.06 -1.37 -3.10 115.95 116.81 1be3 h TRP 141 Ca 0.15 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.88 1be3 h TRP 141 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1be3 h TRP 141 CO 0.03 0.92 -0.95 0.78 -3.56 0.00 0.00 178.44 175.66 1be3 h GLY 142 N 3.11 0.43 1.38 1.49 0.00 -1.28 -1.75 103.07 106.45 1be3 h GLY 142 Ca -0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.46 1be3 h GLY 142 CO 0.12 0.69 0.02 0.00 0.00 0.00 0.00 176.54 177.37 1be3 h ALA 143 N 0.75 1.16 0.34 3.60 0.00 -1.42 -1.46 119.26 122.22 1be3 h ALA 143 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1be3 h ALA 143 Cb 1.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1be3 h ALA 143 CO 0.16 0.55 -0.17 1.15 0.00 0.00 0.00 179.25 180.95 1be3 h THR 144 N 0.72 0.59 -0.77 0.00 2.02 -1.46 -2.56 112.91 111.45 1be3 h THR 144 Ca 0.15 -0.62 0.12 0.00 0.77 0.00 0.00 66.41 66.82 1be3 h THR 144 Cb 0.41 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1be3 h THR 144 CO 0.01 0.11 0.39 0.58 0.37 0.00 0.00 175.52 176.98 1be3 h VAL 145 N -0.85 0.79 -0.00 3.16 2.07 -1.28 -0.30 116.25 119.84 1be3 h VAL 145 Ca -0.05 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1be3 h VAL 145 Cb 0.53 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1be3 h VAL 145 CO 0.08 0.11 -0.11 0.40 0.02 0.00 0.00 177.57 178.07 1be3 h ILE 146 N 0.61 1.57 0.00 4.57 1.08 -1.35 -2.58 117.51 121.42 1be3 h ILE 146 Ca 0.40 -1.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.00 1be3 h ILE 146 Cb 0.49 2.78 -0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1be3 h ILE 146 CO -0.31 0.49 -0.14 0.74 -0.69 0.00 0.00 178.15 178.24 1be3 h THR 147 N -0.63 0.54 0.00 -0.27 2.02 -1.37 -1.14 112.91 112.06 1be3 h THR 147 Ca -0.01 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1be3 h THR 147 Cb 0.86 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1be3 h THR 147 CO 0.02 0.13 -0.36 -1.13 0.37 0.00 0.00 175.52 174.56 1be3 h ASN 148 N 0.00 0.00 -0.52 4.18 -1.24 -1.08 -3.06 115.58 113.86 1be3 h ASN 148 Ca -0.00 0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.10 1be3 h ASN 148 Cb 0.41 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.39 1be3 h ASN 148 CO 0.02 0.27 0.12 0.25 -1.29 0.00 0.00 177.43 176.80 1be3 h LEU 149 N 0.00 0.03 -1.78 0.34 5.85 -0.78 0.29 115.31 119.27 1be3 h LEU 149 Ca -0.01 0.09 0.31 0.00 0.84 0.00 0.00 57.88 59.11 1be3 h LEU 149 Cb 1.21 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1be3 h LEU 149 CO 0.03 0.04 0.78 0.25 -0.34 0.00 0.00 178.44 179.20 1be3 h LEU 150 N 0.26 0.15 0.00 2.25 5.85 -1.51 0.48 115.31 122.79 1be3 h LEU 150 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1be3 h LEU 150 Cb 0.34 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1be3 h LEU 150 CO -0.32 0.02 0.00 -1.54 -0.34 0.00 0.00 178.44 176.26 1be3 n SER 151 N -4.34 0.00 0.26 1.25 3.41 0.10 -1.90 113.62 112.40 1be3 n SER 151 Ca 0.25 -0.20 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 1be3 n SER 151 Cb 1.11 -0.08 0.70 0.00 -0.26 0.00 0.00 64.21 65.68 1be3 n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1be3 h ALA 152 N 2.61 1.72 -2.48 7.33 0.00 -0.16 -3.37 119.26 124.91 1be3 h ALA 152 Ca 0.00 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1be3 h ALA 152 Cb 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 17.85 1be3 h ALA 152 CO 0.00 0.07 1.08 -0.89 0.00 0.00 0.00 179.25 179.50 1be3 n ILE 153 N -4.20 0.31 0.03 0.00 5.41 -0.80 -4.79 119.36 115.32 1be3 n ILE 153 Ca -0.03 -0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.55 1be3 n ILE 153 Cb 0.14 -2.06 -0.07 0.00 -0.71 0.00 0.00 39.64 36.94 1be3 n ILE 153 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1be3 h PRO 154 N 8.19 0.04 0.05 0.38 0.13 -1.92 -2.60 132.00 136.27 1be3 h PRO 154 Ca -0.46 -0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 1be3 h PRO 154 Cb 1.22 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1be3 h PRO 154 CO 0.95 0.04 -2.25 0.66 -0.23 0.00 0.00 178.00 177.16 1be3 n TYR 155 N -5.06 0.56 -0.10 1.56 4.02 -1.26 -4.78 117.16 112.10 1be3 n TYR 155 Ca -0.07 0.12 -0.12 0.00 -0.01 0.00 0.00 57.90 57.83 1be3 n TYR 155 Cb 0.04 -1.07 -0.04 0.00 -0.02 0.00 0.00 39.34 38.24 1be3 n TYR 155 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1be3 n ILE 156 N -3.33 1.50 0.00 -0.72 -5.35 -1.26 -4.80 119.36 105.41 1be3 n ILE 156 Ca -0.39 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1be3 n ILE 156 Cb 1.02 -2.28 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 1be3 n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1be3 n GLY 157 N 1.44 0.00 0.43 3.28 0.00 -0.98 0.38 105.19 109.73 1be3 n GLY 157 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1be3 n GLY 157 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1be3 h THR 158 N 0.00 0.01 0.11 2.61 1.35 -1.73 0.35 112.91 115.61 1be3 h THR 158 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.88 1be3 h THR 158 Cb 0.00 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.39 1be3 h THR 158 CO 0.00 0.00 -0.39 0.78 -0.25 0.00 0.00 175.52 175.66 1be3 h ASN 159 N -0.21 -1.16 -0.06 5.36 2.35 -0.39 -3.01 115.58 118.45 1be3 h ASN 159 Ca 0.13 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1be3 h ASN 159 Cb 0.52 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1be3 h ASN 159 CO -0.75 -0.47 -0.04 0.25 -1.65 0.00 0.00 177.43 174.77 1be3 h LEU 160 N -0.62 -0.15 -0.94 1.61 5.85 -0.91 0.55 115.31 120.70 1be3 h LEU 160 Ca 0.03 0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.13 1be3 h LEU 160 Cb 0.66 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 41.61 1be3 h LEU 160 CO -0.23 -0.02 0.54 0.52 -0.34 0.00 0.00 178.44 178.91 1be3 n VAL 161 N -3.12 -0.30 0.12 1.05 0.31 0.10 0.16 118.33 116.65 1be3 n VAL 161 Ca 0.00 1.63 -0.02 0.00 -0.01 0.00 0.00 64.34 65.94 1be3 n VAL 161 Cb 0.02 -2.66 0.18 0.00 -0.91 0.00 0.00 33.84 30.47 1be3 n VAL 161 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1be3 h GLU 162 N 0.00 0.13 0.00 5.55 5.08 -0.76 -2.61 114.58 121.96 1be3 h GLU 162 Ca 0.72 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.97 1be3 h GLU 162 Cb 2.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1be3 h GLU 162 CO -0.56 0.64 -0.11 2.35 -1.00 0.00 0.00 179.01 180.33 1be3 h TRP 163 N 0.10 0.11 -0.41 4.33 7.01 0.18 -0.58 115.95 126.68 1be3 h TRP 163 Ca -0.00 -0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.01 1be3 h TRP 163 Cb 1.00 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.96 1be3 h TRP 163 CO 0.01 0.87 -0.42 0.82 -2.79 0.00 0.00 178.44 176.92 1be3 h ILE 164 N -0.69 0.12 0.00 2.65 2.04 -1.45 0.26 117.51 120.45 1be3 h ILE 164 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1be3 h ILE 164 Cb 0.90 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1be3 h ILE 164 CO 0.02 0.00 -0.26 -0.50 0.00 0.00 0.00 178.15 177.41 1be3 h TRP 165 N -0.32 0.00 -0.73 1.37 6.55 -1.49 -3.46 115.95 117.87 1be3 h TRP 165 Ca 0.14 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.84 1be3 h TRP 165 Cb 0.58 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 1be3 h TRP 165 CO -0.62 0.26 -0.16 0.41 -1.05 0.00 0.00 178.44 177.28 1be3 n GLY 166 N -0.70 0.43 0.00 1.49 0.00 0.92 -2.80 105.19 104.54 1be3 n GLY 166 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1be3 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be3 n GLY 167 N -1.47 -0.96 0.18 -0.02 0.00 -1.07 -4.82 105.19 97.03 1be3 n GLY 167 Ca -0.08 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.22 1be3 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1be3 n PHE 168 N 2.29 0.00 -3.39 1.61 3.72 -1.26 -4.62 117.46 115.81 1be3 n PHE 168 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1be3 n PHE 168 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1be3 n PHE 168 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1be3 n SER 169 N -0.94 0.30 -3.45 4.37 3.41 -1.26 -5.07 113.62 110.98 1be3 n SER 169 Ca 0.07 -0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 57.92 1be3 n SER 169 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1be3 n SER 169 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1be3 n VAL 170 N 0.00 4.89 -1.90 -3.33 0.31 -1.26 -4.79 118.33 112.26 1be3 n VAL 170 Ca 0.00 -5.82 0.00 0.00 -0.01 0.00 0.00 64.34 58.51 1be3 n VAL 170 Cb 0.00 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1be3 n VAL 170 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1be3 n ASP 171 N 0.08 0.00 0.00 4.52 8.00 -1.26 -4.81 116.55 123.07 1be3 n ASP 171 Ca 0.39 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1be3 n ASP 171 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1be3 n ASP 171 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1be3 n LYS 172 N -0.56 0.00 -0.20 -1.24 4.76 -1.26 -1.35 118.16 118.31 1be3 n LYS 172 Ca 0.00 0.25 -0.05 0.00 -2.87 0.00 0.00 58.31 55.64 1be3 n LYS 172 Cb 0.00 -0.42 -0.04 0.00 -1.84 0.00 0.00 35.03 32.72 1be3 n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1be3 n ALA 173 N -1.44 -0.28 0.06 7.82 0.00 -1.26 0.84 120.51 126.25 1be3 n ALA 173 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 1be3 n ALA 173 Cb 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 1be3 n ALA 173 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1be3 h THR 174 N 0.00 0.00 -0.69 0.00 2.02 -1.04 -2.42 112.91 110.79 1be3 h THR 174 Ca 0.08 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.40 1be3 h THR 174 Cb 0.20 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.51 1be3 h THR 174 CO -0.45 0.00 0.17 0.25 0.37 0.00 0.00 175.52 175.86 1be3 h LEU 175 N -0.50 0.04 -1.26 2.58 5.85 0.53 0.48 115.31 123.03 1be3 h LEU 175 Ca 0.00 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1be3 h LEU 175 Cb 0.52 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1be3 h LEU 175 CO -0.22 -0.00 0.52 0.74 -0.34 0.00 0.00 178.44 179.14 1be3 h THR 176 N 0.29 1.13 0.49 1.05 2.02 -1.04 -2.77 112.91 114.06 1be3 h THR 176 Ca 0.38 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1be3 h THR 176 Cb 0.60 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1be3 h THR 176 CO -0.46 0.18 -0.23 0.03 0.37 0.00 0.00 175.52 175.41 1be3 h ARG 177 N 0.97 -0.63 -0.68 6.66 3.08 -0.40 -2.83 114.38 120.54 1be3 h ARG 177 Ca 0.31 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.55 1be3 h ARG 177 Cb 0.04 0.14 -0.12 0.00 0.08 0.00 0.00 29.97 30.11 1be3 h ARG 177 CO -0.09 -0.35 -0.00 0.74 -1.07 0.00 0.00 179.97 179.20 1be3 h PHE 178 N -0.84 -0.06 -0.60 3.04 -1.00 -1.49 0.91 116.94 116.90 1be3 h PHE 178 Ca -0.07 0.05 0.12 0.00 2.81 0.00 0.00 57.97 60.89 1be3 h PHE 178 Cb 0.58 0.13 -0.10 0.00 3.61 0.00 0.00 35.95 40.17 1be3 h PHE 178 CO -0.01 -0.20 -0.02 0.35 -1.61 0.00 0.00 178.31 176.82 1be3 h PHE 179 N 0.11 -0.07 -0.20 -0.55 3.57 -1.34 0.53 116.94 118.99 1be3 h PHE 179 Ca 0.36 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.75 1be3 h PHE 179 Cb 0.61 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1be3 h PHE 179 CO -0.40 -0.17 -0.53 0.00 -2.23 0.00 0.00 178.31 174.98 1be3 h ALA 180 N 1.55 0.71 -0.24 2.41 0.00 -0.69 -1.95 119.26 121.05 1be3 h ALA 180 Ca 0.31 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1be3 h ALA 180 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1be3 h ALA 180 CO -0.52 0.68 -0.38 0.74 0.00 0.00 0.00 179.25 179.77 1be3 h PHE 181 N 0.44 0.65 -0.29 0.00 0.04 0.25 -2.72 116.94 115.32 1be3 h PHE 181 Ca 0.01 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1be3 h PHE 181 Cb 1.07 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 1be3 h PHE 181 CO 0.05 0.86 0.19 1.25 -0.60 0.00 0.00 178.31 180.05 1be3 h HIS 182 N 0.46 0.35 0.02 -0.55 2.76 -0.90 -1.04 115.15 116.26 1be3 h HIS 182 Ca 0.04 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1be3 h HIS 182 Cb 0.87 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1be3 h HIS 182 CO 0.03 0.22 -0.01 0.35 -1.30 0.00 0.00 177.93 177.22 1be3 h PHE 183 N 0.38 -0.03 0.00 5.26 3.04 -1.06 -3.22 116.94 121.32 1be3 h PHE 183 Ca 0.11 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 1be3 h PHE 183 Cb -0.03 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1be3 h PHE 183 CO -0.06 -0.02 -0.28 0.97 -2.02 0.00 0.00 178.31 176.90 1be3 h ILE 184 N -0.03 1.02 -0.12 1.41 2.10 -1.57 -3.34 117.51 116.98 1be3 h ILE 184 Ca -0.00 -1.01 0.03 0.00 1.08 0.00 0.00 64.86 64.96 1be3 h ILE 184 Cb 0.02 1.57 -0.06 0.00 -1.09 0.00 0.00 36.82 37.27 1be3 h ILE 184 CO 0.00 0.27 -0.51 0.25 -1.08 0.00 0.00 178.15 177.08 1be3 h LEU 185 N 0.00 -1.63 -1.99 2.19 5.85 -1.18 -1.38 115.31 117.17 1be3 h LEU 185 Ca -0.00 0.19 0.18 0.00 0.84 0.00 0.00 57.88 59.09 1be3 h LEU 185 Cb 0.55 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1be3 h LEU 185 CO 0.04 -0.46 0.50 -0.65 -0.34 0.00 0.00 178.44 177.52 1be3 h PRO 186 N -0.56 0.00 -0.08 5.25 0.11 -1.70 0.66 132.00 135.69 1be3 h PRO 186 Ca 0.03 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.92 1be3 h PRO 186 Cb 0.64 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.76 1be3 h PRO 186 CO -0.41 0.00 -0.82 0.74 -0.21 0.00 0.00 178.00 177.30 1be3 h PHE 187 N 0.00 0.81 -0.48 0.65 0.04 -1.46 -1.56 116.94 114.94 1be3 h PHE 187 Ca 0.29 -0.38 -0.09 0.00 2.80 0.00 0.00 57.97 60.59 1be3 h PHE 187 Cb 1.29 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 1be3 h PHE 187 CO 0.00 1.19 -0.07 0.82 -0.60 0.00 0.00 178.31 179.64 1be3 h ILE 188 N 0.38 1.26 -0.44 -0.55 2.04 0.82 -2.89 117.51 118.13 1be3 h ILE 188 Ca -0.06 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.68 1be3 h ILE 188 Cb 1.44 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 1be3 h ILE 188 CO 0.15 0.40 0.23 0.40 0.00 0.00 0.00 178.15 179.33 1be3 h ILE 189 N 0.77 0.99 -0.58 -0.67 2.04 -0.41 -2.35 117.51 117.31 1be3 h ILE 189 Ca 0.13 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1be3 h ILE 189 Cb 0.57 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1be3 h ILE 189 CO 0.03 0.08 0.38 -0.03 0.00 0.00 0.00 178.15 178.62 1be3 h MET 190 N 0.46 0.68 0.06 2.37 4.05 -1.07 0.67 114.93 122.15 1be3 h MET 190 Ca 0.19 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1be3 h MET 190 Cb 0.08 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1be3 h MET 190 CO -0.12 0.45 -0.03 0.00 0.23 0.00 0.00 176.91 177.44 1be3 h ALA 191 N 1.66 -0.08 -0.09 0.39 0.00 -1.40 -2.01 119.26 117.73 1be3 h ALA 191 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 191 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1be3 h ALA 191 CO -0.06 -0.49 -0.09 0.82 0.00 0.00 0.00 179.25 179.43 1be3 h ILE 192 N -0.19 0.74 -0.65 0.00 1.08 -0.69 0.19 117.51 117.98 1be3 h ILE 192 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 1be3 h ILE 192 Cb 0.16 0.74 -0.10 0.00 -3.07 0.00 0.00 36.82 34.55 1be3 h ILE 192 CO 0.01 0.00 0.12 0.00 -0.69 0.00 0.00 178.15 177.59 1be3 h ALA 193 N 0.94 0.78 -0.10 1.87 0.00 0.58 0.28 119.26 123.61 1be3 h ALA 193 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1be3 h ALA 193 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1be3 h ALA 193 CO -0.16 -0.33 -0.06 0.52 0.00 0.00 0.00 179.25 179.22 1be3 h MET 194 N 0.24 0.15 0.00 0.00 2.86 -0.61 0.15 114.93 117.72 1be3 h MET 194 Ca 0.35 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.85 1be3 h MET 194 Cb 0.56 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1be3 h MET 194 CO -0.47 0.22 -0.59 0.28 1.06 0.00 0.00 176.91 177.41 1be3 h VAL 195 N 0.15 1.38 0.19 -2.22 2.07 0.20 -2.27 116.25 115.75 1be3 h VAL 195 Ca 0.03 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1be3 h VAL 195 Cb 0.20 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1be3 h VAL 195 CO 0.01 0.58 -0.09 -0.74 0.02 0.00 0.00 177.57 177.35 1be3 h HIS 196 N 0.00 -0.24 -0.11 1.57 6.17 0.20 -2.29 115.15 120.45 1be3 h HIS 196 Ca -0.01 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.11 1be3 h HIS 196 Cb 1.08 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 31.03 1be3 h HIS 196 CO 0.00 -0.05 -0.37 -0.07 0.71 0.00 0.00 177.93 178.15 1be3 h LEU 197 N -0.38 -1.14 -0.63 0.26 4.07 -0.75 -2.36 115.31 114.37 1be3 h LEU 197 Ca -0.03 0.16 0.09 0.00 0.08 0.00 0.00 57.88 58.18 1be3 h LEU 197 Cb 0.30 0.47 -0.10 0.00 1.08 0.00 0.00 40.66 42.41 1be3 h LEU 197 CO 0.04 -0.40 -0.27 -0.11 -1.08 0.00 0.00 178.44 176.62 1be3 n LEU 198 N -5.43 -0.46 -0.02 1.67 7.94 -0.86 -1.07 117.00 118.78 1be3 n LEU 198 Ca -0.04 1.10 -0.09 0.00 -1.11 0.00 0.00 56.01 55.87 1be3 n LEU 198 Cb 0.35 -0.23 0.07 0.00 0.53 0.00 0.00 43.42 44.14 1be3 n LEU 198 CO 0.14 -0.97 0.54 -0.26 -1.11 0.00 0.00 177.39 175.74 1be3 h PHE 199 N 0.00 0.73 0.00 1.96 0.04 -0.92 -2.96 116.94 115.80 1be3 h PHE 199 Ca 0.19 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1be3 h PHE 199 Cb 0.35 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1be3 h PHE 199 CO -0.57 0.95 -0.08 1.25 -0.60 0.00 0.00 178.31 179.27 1be3 h LEU 200 N 0.48 0.00 0.00 1.54 5.85 -0.65 -2.99 115.31 119.55 1be3 h LEU 200 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1be3 h LEU 200 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1be3 h LEU 200 CO 0.09 0.08 0.00 1.41 -0.34 0.00 0.00 178.44 179.68 1be3 n HIS 201 N -3.21 0.00 0.70 1.25 8.25 -0.35 -1.74 115.22 120.13 1be3 n HIS 201 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1be3 n HIS 201 Cb 0.35 -0.32 0.20 0.00 1.12 0.00 0.00 29.99 31.33 1be3 n HIS 201 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1be3 n GLU 202 N -1.32 0.20 0.00 -0.41 1.02 -1.13 -4.48 120.64 114.52 1be3 n GLU 202 Ca 0.10 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1be3 n GLU 202 Cb 0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1be3 n GLU 202 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1be3 n THR 203 N -1.92 0.00 -3.74 2.62 -2.24 -0.79 -5.16 114.28 103.06 1be3 n THR 203 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1be3 n THR 203 Cb 0.41 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1be3 n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1be3 n GLY 204 N 0.70 -1.95 3.93 3.38 0.00 -0.71 -5.00 105.19 105.53 1be3 n GLY 204 Ca 0.00 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 1be3 n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1be3 s SER 205 N -4.00 5.65 0.23 1.61 0.01 -1.26 -4.95 113.70 110.99 1be3 s SER 205 Ca 0.00 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1be3 s SER 205 Cb 0.00 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 65.16 1be3 s SER 205 CO 0.00 -0.40 0.28 -3.20 0.41 0.00 0.00 173.24 170.33 1be3 n ASN 206 N -1.52 1.05 -3.83 2.44 4.05 -1.26 -4.89 115.26 111.29 1be3 n ASN 206 Ca -0.01 -1.65 -0.09 0.00 0.45 0.00 0.00 54.58 53.28 1be3 n ASN 206 Cb 0.59 -0.13 -0.07 0.00 1.23 0.00 0.00 39.78 41.40 1be3 n ASN 206 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1be3 s ASN 207 N -2.40 0.02 0.00 1.20 6.03 -1.26 -4.97 114.94 113.55 1be3 s ASN 207 Ca 0.22 -0.63 0.00 0.00 -1.03 0.00 0.00 52.86 51.41 1be3 s ASN 207 Cb -0.02 0.40 0.00 0.00 -3.03 0.00 0.00 41.25 38.60 1be3 s ASN 207 CO 0.14 -0.80 0.43 -2.65 -2.03 0.00 0.00 177.10 172.18 1be3 n PRO 208 N -0.14 0.00 -0.25 3.55 -0.02 -1.26 0.28 135.00 137.16 1be3 n PRO 208 Ca -0.13 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 61.82 1be3 n PRO 208 Cb 0.63 -0.65 0.14 0.00 -0.02 0.00 0.00 33.50 33.61 1be3 n PRO 208 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1be3 h THR 209 N 0.00 0.36 0.00 3.45 1.35 -1.97 -3.43 112.91 112.68 1be3 h THR 209 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1be3 h THR 209 Cb 0.00 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 66.67 1be3 h THR 209 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1be3 n GLY 210 N -1.42 0.96 3.56 5.82 0.00 0.14 -4.66 105.19 109.60 1be3 n GLY 210 Ca 0.13 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1be3 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1be3 s ILE 211 N -2.00 3.32 0.31 -0.61 1.01 -1.26 -4.65 121.20 117.31 1be3 s ILE 211 Ca 0.00 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 1be3 s ILE 211 Cb 0.00 -2.49 -0.16 0.00 0.01 0.00 0.00 42.46 39.82 1be3 s ILE 211 CO 0.00 0.24 0.33 -1.20 0.00 0.00 0.00 174.94 174.30 1be3 n SER 212 N 1.11 -1.95 -0.30 3.58 7.64 -1.26 -4.74 113.62 117.71 1be3 n SER 212 Ca -0.15 0.97 0.05 0.00 1.01 0.00 0.00 58.87 60.75 1be3 n SER 212 Cb 0.52 -0.93 0.08 0.00 -1.01 0.00 0.00 64.21 62.87 1be3 n SER 212 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1be3 n SER 213 N 2.10 1.27 0.15 6.43 3.41 -1.26 -4.74 113.62 120.98 1be3 n SER 213 Ca 0.14 -2.60 0.10 0.00 -0.26 0.00 0.00 58.87 56.25 1be3 n SER 213 Cb 0.33 -0.33 0.61 0.00 -0.26 0.00 0.00 64.21 64.57 1be3 n SER 213 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1be3 h ASP 214 N 0.04 0.09 0.62 4.04 3.32 -1.98 1.18 116.42 123.72 1be3 h ASP 214 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1be3 h ASP 214 Cb 1.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1be3 h ASP 214 CO 0.00 0.06 -0.05 -0.37 -1.72 0.00 0.00 179.24 177.16 1be3 h VAL 215 N 0.10 0.20 -2.19 -1.35 -1.51 -2.00 -3.33 116.25 106.17 1be3 h VAL 215 Ca 0.09 -0.46 -0.57 0.00 -1.23 0.00 0.00 66.70 64.52 1be3 h VAL 215 Cb 0.22 1.38 -0.41 0.00 -2.13 0.00 0.00 31.29 30.34 1be3 h VAL 215 CO -0.01 0.05 -0.77 -0.67 -1.23 0.00 0.00 177.57 174.94 1be3 n ASP 216 N -3.25 3.30 -4.98 4.19 -0.08 0.41 -5.12 116.55 111.01 1be3 n ASP 216 Ca -0.01 -3.43 -0.19 0.00 -1.51 0.00 0.00 54.79 49.66 1be3 n ASP 216 Cb 0.25 -0.60 -0.01 0.00 2.34 0.00 0.00 41.12 43.10 1be3 n ASP 216 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1be3 s LYS 217 N -2.87 3.08 -0.12 -0.67 -0.14 -1.14 -3.10 119.74 114.79 1be3 s LYS 217 Ca 0.44 -1.04 -0.10 0.00 -1.36 0.00 0.00 55.97 53.91 1be3 s LYS 217 Cb 0.25 -2.80 0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1be3 s LYS 217 CO -0.10 0.05 0.31 0.42 -0.76 0.00 0.00 175.35 175.27 1be3 s ILE 218 N -2.19 -0.00 0.28 2.17 1.01 0.40 -4.84 121.20 118.03 1be3 s ILE 218 Ca 0.45 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 1be3 s ILE 218 Cb -0.09 -0.45 -0.11 0.00 0.01 0.00 0.00 42.46 41.82 1be3 s ILE 218 CO 0.31 0.01 1.57 -2.16 0.00 0.00 0.00 174.94 174.66 1be3 s PRO 219 N 0.33 4.15 0.20 2.79 0.04 -1.26 -0.51 135.00 140.74 1be3 s PRO 219 Ca -0.01 2.52 -0.09 0.00 0.04 0.00 0.00 61.00 63.46 1be3 s PRO 219 Cb -0.03 -3.04 0.13 0.00 0.04 0.00 0.00 34.50 31.60 1be3 s PRO 219 CO -0.01 -0.59 1.75 0.35 0.04 0.00 0.00 177.00 178.54 1be3 h PHE 220 N 4.96 1.16 0.43 0.56 3.57 -1.22 -3.35 116.94 123.05 1be3 h PHE 220 Ca -0.47 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 60.91 1be3 h PHE 220 Cb 1.22 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1be3 h PHE 220 CO 0.59 0.90 -0.21 1.25 -2.23 0.00 0.00 178.31 178.62 1be3 h HIS 221 N 1.09 -0.53 0.00 0.41 2.76 -1.19 -2.68 115.15 115.00 1be3 h HIS 221 Ca 0.24 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1be3 h HIS 221 Cb 0.26 0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1be3 h HIS 221 CO 0.02 -0.33 0.00 -2.30 -1.30 0.00 0.00 177.93 174.02 1be3 n PRO 222 N -3.57 0.00 0.00 5.26 -0.01 -1.26 -3.01 135.00 132.41 1be3 n PRO 222 Ca -0.07 0.67 0.00 0.00 -0.01 0.00 0.00 63.50 64.08 1be3 n PRO 222 Cb 0.23 -1.25 0.00 0.00 -0.01 0.00 0.00 33.50 32.47 1be3 n PRO 222 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1be3 n TYR 223 N -1.87 0.00 -0.05 6.00 4.01 -1.23 -4.04 117.16 119.98 1be3 n TYR 223 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1be3 n TYR 223 Cb 0.00 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.26 1be3 n TYR 223 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1be3 n TYR 224 N 0.00 0.00 -0.02 -0.72 4.01 -1.02 0.53 117.16 119.94 1be3 n TYR 224 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1be3 n TYR 224 Cb 0.00 -0.14 0.09 0.00 -0.31 0.00 0.00 39.34 38.98 1be3 n TYR 224 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1be3 h THR 225 N 0.00 1.30 -0.08 -0.72 1.35 -1.43 0.46 112.91 113.79 1be3 h THR 225 Ca 0.26 -1.59 -0.04 0.00 -0.55 0.00 0.00 66.41 64.50 1be3 h THR 225 Cb 1.96 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1be3 h THR 225 CO -0.00 0.50 -0.12 0.40 -0.25 0.00 0.00 175.52 176.05 1be3 h ILE 226 N 0.49 1.39 -0.32 6.82 1.08 -0.06 -1.38 117.51 125.52 1be3 h ILE 226 Ca 0.04 -1.35 0.06 0.00 -0.39 0.00 0.00 64.86 63.22 1be3 h ILE 226 Cb 0.92 2.09 -0.05 0.00 -3.07 0.00 0.00 36.82 36.71 1be3 h ILE 226 CO 0.08 0.38 -0.02 0.50 -0.69 0.00 0.00 178.15 178.40 1be3 h LYS 227 N -0.23 0.06 -0.22 2.37 3.64 -1.45 0.12 116.57 120.86 1be3 h LYS 227 Ca 0.01 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1be3 h LYS 227 Cb 0.67 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1be3 h LYS 227 CO 0.03 0.04 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.81 1be3 h ASP 228 N 0.06 -0.09 -0.38 4.20 5.19 -0.89 0.31 116.42 124.83 1be3 h ASP 228 Ca 0.16 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.67 1be3 h ASP 228 Cb 0.22 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1be3 h ASP 228 CO -0.28 -0.01 0.10 0.40 -3.12 0.00 0.00 179.24 176.32 1be3 h ILE 229 N 0.07 0.84 -0.71 0.35 2.04 -0.01 0.46 117.51 120.55 1be3 h ILE 229 Ca 0.10 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1be3 h ILE 229 Cb 0.13 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1be3 h ILE 229 CO -0.17 0.04 0.46 0.25 0.00 0.00 0.00 178.15 178.72 1be3 h LEU 230 N 0.23 0.83 -1.43 1.44 5.85 -0.29 0.16 115.31 122.10 1be3 h LEU 230 Ca 0.18 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1be3 h LEU 230 Cb 0.19 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1be3 h LEU 230 CO -0.21 0.62 0.18 1.23 -0.34 0.00 0.00 178.44 179.91 1be3 h GLY 231 N 0.96 0.60 1.32 3.75 0.00 0.11 -0.86 103.07 108.95 1be3 h GLY 231 Ca 0.26 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 1be3 h GLY 231 CO -0.05 0.26 -0.21 0.00 0.00 0.00 0.00 176.54 176.54 1be3 h ALA 232 N 1.63 0.88 -0.27 3.60 0.00 0.13 0.41 119.26 125.65 1be3 h ALA 232 Ca 0.14 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1be3 h ALA 232 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1be3 h ALA 232 CO -0.02 0.63 0.16 1.25 0.00 0.00 0.00 179.25 181.27 1be3 h LEU 233 N 0.69 0.26 -0.53 0.00 5.85 0.22 0.65 115.31 122.45 1be3 h LEU 233 Ca 0.10 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1be3 h LEU 233 Cb 0.72 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1be3 h LEU 233 CO 0.06 0.19 0.14 -0.07 -0.34 0.00 0.00 178.44 178.42 1be3 h LEU 234 N 0.33 0.79 0.57 2.25 3.38 -0.89 0.10 115.31 121.84 1be3 h LEU 234 Ca 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1be3 h LEU 234 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1be3 h LEU 234 CO -0.04 0.80 -0.34 0.25 0.09 0.00 0.00 178.44 179.20 1be3 h LEU 235 N 0.73 -0.86 -1.31 1.67 5.85 0.60 -1.39 115.31 120.60 1be3 h LEU 235 Ca 0.17 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1be3 h LEU 235 Cb 0.31 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1be3 h LEU 235 CO -0.00 -0.54 0.53 0.40 -0.34 0.00 0.00 178.44 178.48 1be3 h ILE 236 N -0.86 0.97 -0.40 4.05 1.08 0.42 -1.68 117.51 121.09 1be3 h ILE 236 Ca -0.07 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1be3 h ILE 236 Cb 0.70 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1be3 h ILE 236 CO 0.08 0.14 0.26 0.25 -0.69 0.00 0.00 178.15 178.19 1be3 h LEU 237 N 0.79 0.47 -0.65 1.44 5.85 -0.39 -0.82 115.31 122.00 1be3 h LEU 237 Ca 0.37 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 1be3 h LEU 237 Cb 0.39 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1be3 h LEU 237 CO -0.14 0.35 0.18 0.00 -0.34 0.00 0.00 178.44 178.49 1be3 h ALA 238 N 1.13 0.85 -0.57 1.25 0.00 -0.35 -0.90 119.26 120.67 1be3 h ALA 238 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1be3 h ALA 238 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1be3 h ALA 238 CO -0.03 0.54 0.18 1.25 0.00 0.00 0.00 179.25 181.19 1be3 h LEU 239 N 0.94 0.84 -0.02 0.00 5.85 -0.96 -2.54 115.31 119.43 1be3 h LEU 239 Ca 0.21 -0.21 -0.25 0.00 0.84 0.00 0.00 57.88 58.46 1be3 h LEU 239 Cb 0.33 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.14 1be3 h LEU 239 CO -0.00 0.83 -1.10 0.24 -0.34 0.00 0.00 178.44 178.06 1be3 h MET 240 N 0.81 0.38 -0.77 1.25 2.86 -1.09 -1.04 114.93 117.33 1be3 h MET 240 Ca 0.18 -0.50 0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1be3 h MET 240 Cb 0.29 0.17 -0.09 0.00 0.06 0.00 0.00 31.60 32.03 1be3 h MET 240 CO -0.01 1.19 0.36 1.25 1.06 0.00 0.00 176.91 180.76 1be3 h LEU 241 N 0.17 0.41 -0.16 1.22 5.85 -1.07 0.24 115.31 121.97 1be3 h LEU 241 Ca -0.12 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1be3 h LEU 241 Cb 1.78 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 1be3 h LEU 241 CO 0.19 0.18 -0.69 0.25 -0.34 0.00 0.00 178.44 178.03 1be3 h LEU 242 N 0.54 0.00 0.10 2.25 5.85 -1.45 -2.03 115.31 120.58 1be3 h LEU 242 Ca 0.41 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.79 1be3 h LEU 242 Cb 0.57 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1be3 h LEU 242 CO -0.35 0.69 -1.87 1.62 -0.34 0.00 0.00 178.44 178.19 1be3 h VAL 243 N 0.00 0.74 0.02 1.05 3.04 0.26 -2.27 116.25 119.09 1be3 h VAL 243 Ca -0.01 -2.47 -0.30 0.00 -1.01 0.00 0.00 66.70 62.91 1be3 h VAL 243 Cb 1.46 2.53 -0.04 0.00 -2.01 0.00 0.00 31.29 33.23 1be3 h VAL 243 CO 0.09 0.80 -1.73 -0.07 -1.01 0.00 0.00 177.57 175.65 1be3 h LEU 244 N 0.06 0.06 -0.38 3.16 4.07 -0.74 -3.35 115.31 118.19 1be3 h LEU 244 Ca -0.37 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1be3 h LEU 244 Cb 2.03 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.75 1be3 h LEU 244 CO 0.10 1.13 0.00 0.49 -1.08 0.00 0.00 178.44 179.08 1be3 n PHE 245 N -3.12 0.00 -2.75 1.13 3.72 -0.77 -4.82 117.46 110.85 1be3 n PHE 245 Ca -0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.20 1be3 n PHE 245 Cb 1.05 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.68 1be3 n PHE 245 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1be3 n ALA 246 N -0.61 2.71 -0.16 4.37 0.00 -1.16 -4.99 120.51 120.66 1be3 n ALA 246 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1be3 n ALA 246 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1be3 n ALA 246 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1be3 n PRO 247 N -1.01 0.00 0.00 0.00 -0.01 -0.86 -1.33 135.00 131.78 1be3 n PRO 247 Ca -0.05 0.42 0.13 0.00 -0.01 0.00 0.00 63.50 63.99 1be3 n PRO 247 Cb 0.84 -0.67 0.42 0.00 -0.01 0.00 0.00 33.50 34.08 1be3 n PRO 247 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1be3 n ASP 248 N -1.92 0.57 -0.03 2.55 8.00 -1.26 -4.47 116.55 119.98 1be3 n ASP 248 Ca 0.00 -0.40 -0.01 0.00 0.71 0.00 0.00 54.79 55.09 1be3 n ASP 248 Cb 0.00 0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1be3 n ASP 248 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1be3 n LEU 249 N -1.14 -0.07 -0.29 0.64 0.00 -0.44 0.17 117.00 115.86 1be3 n LEU 249 Ca 0.10 0.58 -0.06 0.00 0.00 0.00 0.00 56.01 56.63 1be3 n LEU 249 Cb 0.32 -0.24 0.06 0.00 0.00 0.00 0.00 43.42 43.57 1be3 n LEU 249 CO 0.29 -0.33 1.06 0.25 0.00 0.00 0.00 177.39 178.66 1be3 h LEU 250 N 0.00 1.08 -8.15 -1.96 5.85 -1.78 -3.35 115.31 106.99 1be3 h LEU 250 Ca 0.01 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1be3 h LEU 250 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1be3 h LEU 250 CO -0.07 0.94 0.32 -0.83 -0.34 0.00 0.00 178.44 178.47 1be3 s GLY 251 N -3.31 -0.64 0.16 3.75 0.00 0.44 -4.75 107.32 102.97 1be3 s GLY 251 Ca -0.12 -1.42 -0.28 0.00 0.00 0.00 0.00 44.72 42.89 1be3 s GLY 251 CO 0.83 4.04 1.55 -1.80 0.00 0.00 0.00 173.10 177.72 1be3 h ASP 252 N 11.52 -1.77 -2.00 1.64 1.82 -1.70 -3.40 116.42 122.53 1be3 h ASP 252 Ca 0.06 0.27 -0.60 0.00 -0.39 0.00 0.00 57.03 56.37 1be3 h ASP 252 Cb 0.99 0.78 0.01 0.00 0.68 0.00 0.00 39.33 41.79 1be3 h ASP 252 CO 1.08 -0.32 1.22 -2.65 -1.61 0.00 0.00 179.24 176.95 1be3 n PRO 253 N -5.36 2.19 0.14 0.28 -0.02 -1.26 -4.82 135.00 126.14 1be3 n PRO 253 Ca 0.01 0.77 0.08 0.00 -2.02 0.00 0.00 63.50 62.34 1be3 n PRO 253 Cb 0.33 -2.79 0.05 0.00 -0.02 0.00 0.00 33.50 31.07 1be3 n PRO 253 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1be3 h ASP 254 N 10.65 0.00 -0.25 2.55 3.32 -1.97 -3.45 116.42 127.26 1be3 h ASP 254 Ca -0.46 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 1be3 h ASP 254 Cb 1.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 1be3 h ASP 254 CO 0.96 0.18 0.93 0.59 -1.72 0.00 0.00 179.24 180.18 1be3 n ASN 255 N -2.96 0.48 -2.11 6.45 3.02 -1.26 -4.64 115.26 114.24 1be3 n ASN 255 Ca 0.00 -1.03 -0.28 0.00 -0.03 0.00 0.00 54.58 53.25 1be3 n ASN 255 Cb 0.62 -1.19 0.09 0.00 -0.61 0.00 0.00 39.78 38.69 1be3 n ASN 255 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1be3 n TYR 256 N 13.16 2.86 -4.00 3.10 4.02 -1.26 -4.54 117.16 130.50 1be3 n TYR 256 Ca 0.56 -2.54 -0.34 0.00 -0.01 0.00 0.00 57.90 55.57 1be3 n TYR 256 Cb 0.31 -1.01 -0.15 0.00 -0.02 0.00 0.00 39.34 38.47 1be3 n TYR 256 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1be3 s THR 257 N -4.43 2.60 0.41 -0.72 2.01 -1.26 -5.02 115.64 109.22 1be3 s THR 257 Ca 0.58 -1.28 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 1be3 s THR 257 Cb 0.47 -2.40 -0.15 0.00 0.01 0.00 0.00 72.50 70.44 1be3 s THR 257 CO 0.02 0.10 0.23 -2.65 -0.69 0.00 0.00 174.62 171.63 1be3 n PRO 258 N 4.58 0.16 -2.73 4.92 -0.02 -1.26 -0.62 135.00 140.03 1be3 n PRO 258 Ca -0.15 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 60.96 1be3 n PRO 258 Cb 0.45 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 1be3 n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1be3 s ALA 259 N -1.60 3.47 -0.40 3.55 0.00 -1.15 -4.22 121.76 121.41 1be3 s ALA 259 Ca 0.61 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.15 1be3 s ALA 259 Cb -0.63 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 18.91 1be3 s ALA 259 CO 0.61 -1.49 0.53 -0.80 0.00 0.00 0.00 175.76 174.61 1be3 s ASN 260 N 1.73 6.28 0.00 0.00 0.01 -1.26 -4.93 114.94 116.77 1be3 s ASN 260 Ca 0.41 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1be3 s ASN 260 Cb -0.12 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1be3 s ASN 260 CO 0.16 -0.60 0.17 -2.65 -1.51 0.00 0.00 177.10 172.68 1be3 n PRO 261 N 5.86 0.00 -3.32 -0.60 -0.02 -1.26 -2.88 135.00 132.78 1be3 n PRO 261 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.18 1be3 n PRO 261 Cb 0.48 -1.23 -0.09 0.00 -0.02 0.00 0.00 33.50 32.64 1be3 n PRO 261 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1be3 n LEU 262 N -0.60 -0.02 0.00 2.45 4.77 -1.26 -5.11 117.00 117.23 1be3 n LEU 262 Ca 0.00 -4.55 -0.15 0.00 -0.03 0.00 0.00 56.01 51.28 1be3 n LEU 262 Cb 0.00 0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1be3 n LEU 262 CO 0.00 1.95 0.11 -3.20 -1.33 0.00 0.00 177.39 174.92 1be3 n ASN 263 N 2.16 -1.15 -4.21 -1.43 2.85 -1.14 -5.13 115.26 107.22 1be3 n ASN 263 Ca 0.26 -2.82 -0.41 0.00 -0.11 0.00 0.00 54.58 51.49 1be3 n ASN 263 Cb 0.50 2.21 -0.07 0.00 1.24 0.00 0.00 39.78 43.65 1be3 n ASN 263 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1be3 s THR 264 N -2.88 4.51 -0.66 -0.44 2.01 -1.26 -5.01 115.64 111.90 1be3 s THR 264 Ca 0.29 -2.48 -0.27 0.00 0.31 0.00 0.00 61.69 59.55 1be3 s THR 264 Cb -0.00 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1be3 s THR 264 CO 0.21 -0.90 1.69 -2.84 -0.69 0.00 0.00 174.62 172.09 1be3 s PRO 265 N 0.40 2.80 0.23 4.92 0.02 -1.26 -4.75 135.00 137.36 1be3 s PRO 265 Ca 0.14 0.31 -0.09 0.00 0.02 0.00 0.00 61.00 61.38 1be3 s PRO 265 Cb -0.19 -4.36 0.35 0.00 0.02 0.00 0.00 34.50 30.32 1be3 s PRO 265 CO -0.04 -2.58 1.37 -2.30 -0.33 0.00 0.00 177.00 173.11 1be3 n PRO 266 N 9.23 -0.12 -3.25 5.54 -0.02 -1.26 -3.61 135.00 141.51 1be3 n PRO 266 Ca 0.16 1.36 -0.21 0.00 -2.02 0.00 0.00 63.50 62.79 1be3 n PRO 266 Cb 0.51 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 1be3 n PRO 266 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1be3 s HIS 267 N -6.03 0.35 0.09 6.00 3.76 -1.26 -5.00 115.29 113.21 1be3 s HIS 267 Ca -0.13 -1.78 -0.30 0.00 -0.15 0.00 0.00 55.06 52.70 1be3 s HIS 267 Cb 0.22 -0.60 -0.06 0.00 1.11 0.00 0.00 32.58 33.25 1be3 s HIS 267 CO 0.67 -0.94 1.14 0.42 -0.85 0.00 0.00 174.74 175.17 1be3 s ILE 268 N 0.40 4.10 -0.27 0.60 1.01 -1.24 -5.04 121.20 120.76 1be3 s ILE 268 Ca 0.30 1.59 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 1be3 s ILE 268 Cb 0.00 -4.02 0.07 0.00 0.01 0.00 0.00 42.46 38.52 1be3 s ILE 268 CO -0.14 0.17 0.72 -1.59 0.00 0.00 0.00 174.94 174.10 1be3 s LYS 269 N 0.60 0.82 1.00 2.79 -2.85 -1.26 -5.08 119.74 115.75 1be3 s LYS 269 Ca 0.55 1.02 -0.20 0.00 -1.00 0.00 0.00 55.97 56.34 1be3 s LYS 269 Cb -0.28 0.38 -0.12 0.00 -2.06 0.00 0.00 37.83 35.74 1be3 s LYS 269 CO 0.31 -0.11 -0.82 -0.35 0.10 0.00 0.00 175.35 174.48 1be3 n PRO 270 N 2.87 -0.16 -2.54 1.78 -0.04 -1.26 -4.91 135.00 130.73 1be3 n PRO 270 Ca -0.15 -0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 1be3 n PRO 270 Cb 0.55 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.82 1be3 n PRO 270 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1be3 s GLU 271 N -2.32 3.81 0.00 0.54 -1.05 -1.26 -4.65 118.70 113.78 1be3 s GLU 271 Ca 0.42 1.34 0.00 0.00 -0.15 0.00 0.00 54.97 56.58 1be3 s GLU 271 Cb -0.09 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 1be3 s GLU 271 CO 0.75 -0.42 0.00 -2.67 0.95 0.00 0.00 175.26 173.87 1be3 n TRP 272 N -0.98 0.00 -0.26 4.83 4.27 -1.26 -0.28 117.44 123.76 1be3 n TRP 272 Ca 0.09 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.91 1be3 n TRP 272 Cb 0.53 -0.15 0.53 0.00 -1.36 0.00 0.00 31.31 30.85 1be3 n TRP 272 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 1be3 h TYR 273 N 0.00 0.53 -0.01 -2.67 -0.00 -1.98 -1.56 116.97 111.27 1be3 h TYR 273 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1be3 h TYR 273 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 36.73 36.57 1be3 h TYR 273 CO 0.00 0.12 -0.46 1.19 -0.00 0.00 0.00 178.16 179.01 1be3 n PHE 274 N -4.51 0.00 0.07 0.10 3.72 0.61 -4.54 117.46 112.91 1be3 n PHE 274 Ca 0.21 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.49 1be3 n PHE 274 Cb 0.76 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 39.18 1be3 n PHE 274 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1be3 h LEU 275 N 1.39 -0.90 -0.16 4.37 3.38 -1.27 -1.89 115.31 120.23 1be3 h LEU 275 Ca 0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1be3 h LEU 275 Cb 0.60 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1be3 h LEU 275 CO 0.00 -0.37 -0.10 2.22 0.09 0.00 0.00 178.44 180.28 1be3 n PHE 276 N -5.40 -0.07 -0.15 1.13 -1.74 -1.26 0.93 117.46 110.89 1be3 n PHE 276 Ca -0.05 0.20 -0.08 0.00 -0.56 0.00 0.00 57.45 56.96 1be3 n PHE 276 Cb 0.32 -0.39 -0.03 0.00 1.52 0.00 0.00 39.48 40.90 1be3 n PHE 276 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1be3 h ALA 277 N -0.44 -0.27 -2.39 1.98 0.00 -1.82 0.03 119.26 116.36 1be3 h ALA 277 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1be3 h ALA 277 Cb 0.07 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1be3 h ALA 277 CO -0.15 -0.78 0.00 0.98 0.00 0.00 0.00 179.25 179.30 1be3 n TYR 278 N -5.42 0.00 -0.00 0.00 9.36 0.26 -0.53 117.16 120.83 1be3 n TYR 278 Ca 0.01 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.23 1be3 n TYR 278 Cb 0.35 -0.10 -0.00 0.00 -0.63 0.00 0.00 39.34 38.96 1be3 n TYR 278 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1be3 n ALA 279 N -1.28 -0.00 -0.34 2.98 0.00 -0.87 0.18 120.51 121.18 1be3 n ALA 279 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1be3 n ALA 279 Cb 0.00 0.03 0.30 0.00 0.00 0.00 0.00 19.45 19.77 1be3 n ALA 279 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1be3 n ILE 280 N -2.12 -0.41 0.01 0.00 2.08 0.31 -0.96 119.36 118.27 1be3 n ILE 280 Ca 0.00 2.15 -0.11 0.00 0.56 0.00 0.00 62.75 65.35 1be3 n ILE 280 Cb 0.00 -3.15 -0.06 0.00 -0.75 0.00 0.00 39.64 35.68 1be3 n ILE 280 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1be3 h LEU 281 N 0.00 0.08 -0.49 1.39 5.85 0.34 -3.12 115.31 119.36 1be3 h LEU 281 Ca 0.60 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 1be3 h LEU 281 Cb 1.26 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1be3 h LEU 281 CO -0.92 0.07 0.26 0.03 -0.34 0.00 0.00 178.44 177.54 1be3 h ARG 282 N 0.08 0.69 -0.96 1.25 3.08 -0.41 -3.12 114.38 114.98 1be3 h ARG 282 Ca 0.02 -0.09 0.28 0.00 0.07 0.00 0.00 59.98 60.27 1be3 h ARG 282 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1be3 h ARG 282 CO -0.01 0.55 1.04 0.66 -1.07 0.00 0.00 179.97 181.14 1be3 h SER 283 N 0.65 0.00 -3.37 7.04 4.64 -1.40 -3.37 113.55 117.74 1be3 h SER 283 Ca 0.17 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.90 1be3 h SER 283 Cb 0.07 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.06 1be3 h SER 283 CO -0.03 0.00 -0.19 -0.63 -0.87 0.00 0.00 176.83 175.11 1be3 s ILE 284 N -4.53 5.21 0.05 0.95 -1.09 -1.18 -4.95 121.20 115.67 1be3 s ILE 284 Ca -0.03 0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 59.01 1be3 s ILE 284 Cb 0.16 -3.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1be3 s ILE 284 CO 0.53 0.31 1.27 1.55 -1.23 0.00 0.00 174.94 177.37 1be3 h PRO 285 N 6.93 -0.35 -6.88 2.79 0.13 -1.89 -3.42 132.00 129.29 1be3 h PRO 285 Ca -0.39 0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.24 1be3 h PRO 285 Cb 1.17 0.08 0.06 0.00 0.13 0.00 0.00 31.00 32.44 1be3 h PRO 285 CO 0.75 -0.24 0.62 1.21 -0.23 0.00 0.00 178.00 180.11 1be3 s ASN 286 N -3.54 6.75 0.13 1.44 3.84 -1.26 -4.97 114.94 117.33 1be3 s ASN 286 Ca -0.08 2.64 0.07 0.00 0.21 0.00 0.00 52.86 55.70 1be3 s ASN 286 Cb 0.03 -2.65 -0.17 0.00 -0.55 0.00 0.00 41.25 37.91 1be3 s ASN 286 CO 0.30 -0.54 1.30 0.50 -2.79 0.00 0.00 177.10 175.86 1be3 h LYS 287 N 3.31 0.01 -0.09 0.43 3.64 -1.97 -2.99 116.57 118.91 1be3 h LYS 287 Ca -0.49 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 58.66 1be3 h LYS 287 Cb 1.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1be3 h LYS 287 CO 0.65 0.98 -0.81 1.25 -2.27 0.00 0.00 179.45 179.25 1be3 h LEU 288 N 0.00 0.71 -1.64 5.20 5.85 -1.93 -2.46 115.31 121.04 1be3 h LEU 288 Ca -0.02 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1be3 h LEU 288 Cb 1.73 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 1be3 h LEU 288 CO 0.13 1.27 -0.20 1.23 -0.34 0.00 0.00 178.44 180.52 1be3 h GLY 289 N 0.92 0.00 0.89 3.75 0.00 -1.95 -1.83 103.07 104.86 1be3 h GLY 289 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 1be3 h GLY 289 CO 0.15 0.00 -0.49 -1.33 0.00 0.00 0.00 176.54 174.87 1be3 h GLY 290 N 0.84 0.60 0.80 4.60 0.00 -1.36 -2.43 103.07 106.11 1be3 h GLY 290 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1be3 h GLY 290 CO 0.03 0.73 -0.12 -2.08 0.00 0.00 0.00 176.54 175.10 1be3 h VAL 291 N 0.16 0.80 -0.34 4.60 2.07 -1.13 -1.10 116.25 121.31 1be3 h VAL 291 Ca -0.03 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1be3 h VAL 291 Cb 1.13 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1be3 h VAL 291 CO 0.10 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 177.65 1be3 h LEU 292 N -0.54 -0.27 0.00 2.57 3.38 -1.45 0.39 115.31 119.40 1be3 h LEU 292 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1be3 h LEU 292 Cb 0.40 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1be3 h LEU 292 CO 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1be3 n ALA 293 N -2.58 2.37 -0.06 1.53 0.00 -0.92 -0.28 120.51 120.57 1be3 n ALA 293 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1be3 n ALA 293 Cb 0.19 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 1be3 n ALA 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1be3 n LEU 294 N -0.79 2.38 -0.17 0.00 7.94 0.11 -3.65 117.00 122.82 1be3 n LEU 294 Ca 0.11 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.18 1be3 n LEU 294 Cb 0.05 -1.02 0.01 0.00 0.53 0.00 0.00 43.42 42.99 1be3 n LEU 294 CO 0.08 0.66 0.98 0.00 -1.11 0.00 0.00 177.39 178.00 1be3 h ALA 295 N -0.21 0.62 0.00 1.96 0.00 0.55 -3.16 119.26 119.02 1be3 h ALA 295 Ca -0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1be3 h ALA 295 Cb 1.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1be3 h ALA 295 CO -0.07 0.19 -0.29 0.35 0.00 0.00 0.00 179.25 179.43 1be3 h PHE 296 N 0.63 0.00 -0.23 0.00 3.04 -0.82 0.16 116.94 119.71 1be3 h PHE 296 Ca 0.16 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.16 1be3 h PHE 296 Cb 0.13 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.59 1be3 h PHE 296 CO -0.01 0.29 -0.07 1.03 -2.02 0.00 0.00 178.31 177.53 1be3 h SER 297 N 0.00 -0.26 0.10 0.41 0.87 -1.61 0.08 113.55 113.14 1be3 h SER 297 Ca -0.00 0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1be3 h SER 297 Cb 0.76 0.16 0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1be3 h SER 297 CO 0.04 -0.10 -0.61 0.40 -0.53 0.00 0.00 176.83 176.03 1be3 h ILE 298 N -0.02 1.58 0.00 2.23 2.04 -1.67 -3.35 117.51 118.32 1be3 h ILE 298 Ca 0.12 -2.47 -0.03 0.00 1.00 0.00 0.00 64.86 63.48 1be3 h ILE 298 Cb 0.20 3.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1be3 h ILE 298 CO -0.26 0.69 -0.16 -0.07 0.00 0.00 0.00 178.15 178.35 1be3 h LEU 299 N -0.51 0.00 -0.96 1.44 3.38 -0.94 -3.17 115.31 114.55 1be3 h LEU 299 Ca -0.10 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.16 1be3 h LEU 299 Cb 1.47 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.05 1be3 h LEU 299 CO 0.11 0.16 0.21 -0.29 0.09 0.00 0.00 178.44 178.72 1be3 h ILE 300 N 0.00 0.10 -0.90 1.22 2.10 -1.10 0.14 117.51 119.07 1be3 h ILE 300 Ca -0.00 -0.02 0.24 0.00 1.08 0.00 0.00 64.86 66.15 1be3 h ILE 300 Cb 0.73 0.03 -0.17 0.00 -1.09 0.00 0.00 36.82 36.32 1be3 h ILE 300 CO 0.02 0.01 -0.02 0.18 -1.08 0.00 0.00 178.15 177.26 1be3 n LEU 301 N -5.36 -0.14 0.23 2.19 4.77 -1.20 0.19 117.00 117.69 1be3 n LEU 301 Ca 0.26 1.54 0.14 0.00 -0.03 0.00 0.00 56.01 57.92 1be3 n LEU 301 Cb 0.86 -0.55 0.74 0.00 -2.33 0.00 0.00 43.42 42.14 1be3 n LEU 301 CO -0.01 -1.55 0.95 0.00 -1.33 0.00 0.00 177.39 175.45 1be3 h ALA 302 N 1.81 1.07 0.00 -1.18 0.00 -0.97 -1.91 119.26 118.09 1be3 h ALA 302 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1be3 h ALA 302 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1be3 h ALA 302 CO -0.86 -0.07 -1.59 1.28 0.00 0.00 0.00 179.25 178.00 1be3 n LEU 303 N -2.51 0.35 -0.23 0.00 4.32 0.52 -4.56 117.00 114.89 1be3 n LEU 303 Ca -0.02 -0.08 -0.06 0.00 -0.02 0.00 0.00 56.01 55.83 1be3 n LEU 303 Cb 0.13 -0.02 -0.06 0.00 -1.62 0.00 0.00 43.42 41.86 1be3 n LEU 303 CO 0.12 0.04 0.34 -0.38 -1.22 0.00 0.00 177.39 176.29 1be3 n ILE 304 N -2.09 -0.38 -0.25 -0.08 2.08 -0.72 0.56 119.36 118.48 1be3 n ILE 304 Ca -0.01 1.57 -0.06 0.00 0.56 0.00 0.00 62.75 64.80 1be3 n ILE 304 Cb 0.50 -1.96 -0.06 0.00 -0.75 0.00 0.00 39.64 37.37 1be3 n ILE 304 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1be3 n PRO 305 N -4.42 -0.26 0.00 0.38 -0.02 -1.26 0.29 135.00 129.71 1be3 n PRO 305 Ca 0.01 0.89 0.06 0.00 -2.02 0.00 0.00 63.50 62.44 1be3 n PRO 305 Cb 0.14 -1.31 0.30 0.00 -0.02 0.00 0.00 33.50 32.62 1be3 n PRO 305 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1be3 n LEU 306 N -4.73 0.00 -0.27 2.45 4.77 0.19 -1.35 117.00 118.06 1be3 n LEU 306 Ca 0.01 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1be3 n LEU 306 Cb 0.15 -0.31 0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1be3 n LEU 306 CO -0.09 -0.18 0.37 0.18 -1.33 0.00 0.00 177.39 176.34 1be3 n LEU 307 N -1.31 1.34 -4.73 2.23 4.77 0.82 -4.97 117.00 115.15 1be3 n LEU 307 Ca 0.05 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 1be3 n LEU 307 Cb 0.10 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1be3 n LEU 307 CO 0.10 0.26 0.98 -2.28 -1.33 0.00 0.00 177.39 175.12 1be3 s HIS 308 N -2.64 3.30 -0.01 -1.77 2.46 -0.46 -4.62 115.29 111.56 1be3 s HIS 308 Ca 0.18 1.17 0.01 0.00 0.47 0.00 0.00 55.06 56.89 1be3 s HIS 308 Cb 0.18 -3.58 -0.02 0.00 -0.13 0.00 0.00 32.58 29.04 1be3 s HIS 308 CO 0.62 -1.87 0.01 -2.37 -2.47 0.00 0.00 174.74 168.67 1be3 n THR 309 N 3.25 0.05 -2.20 0.89 5.66 -1.26 -5.07 114.28 115.59 1be3 n THR 309 Ca 0.08 -0.04 -0.27 0.00 -3.05 0.00 0.00 64.05 60.77 1be3 n THR 309 Cb 0.43 -0.51 0.12 0.00 -1.55 0.00 0.00 70.33 68.83 1be3 n THR 309 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1be3 s SER 310 N -2.82 4.04 0.00 1.09 0.15 -1.26 -4.61 113.70 110.30 1be3 s SER 310 Ca -0.01 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.02 1be3 s SER 310 Cb 0.00 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1be3 s SER 310 CO 0.05 -2.10 1.06 0.29 1.20 0.00 0.00 173.24 173.74 1be3 n LYS 311 N -3.22 1.33 -3.91 5.44 5.02 -1.26 -4.77 118.16 116.79 1be3 n LYS 311 Ca 0.13 -1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.06 1be3 n LYS 311 Cb 0.60 -1.45 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 1be3 n LYS 311 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1be3 s GLN 312 N -2.37 1.82 0.00 1.97 -0.21 -1.26 -4.96 119.66 114.65 1be3 s GLN 312 Ca 0.18 -1.77 0.04 0.00 0.02 0.00 0.00 55.36 53.83 1be3 s GLN 312 Cb 0.17 -3.34 0.23 0.00 1.00 0.00 0.00 33.01 31.07 1be3 s GLN 312 CO 0.53 -0.95 0.82 2.89 -2.12 0.00 0.00 175.29 176.47 1be3 n ARG 313 N 4.44 0.10 -3.88 2.91 1.85 -1.26 -4.34 116.66 116.47 1be3 n ARG 313 Ca -0.01 0.10 -0.35 0.00 -1.00 0.00 0.00 57.85 56.58 1be3 n ARG 313 Cb 0.42 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.19 1be3 n ARG 313 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1be3 s SER 314 N -2.23 4.96 0.55 2.89 0.15 -1.26 -3.29 113.70 115.48 1be3 s SER 314 Ca 0.05 -1.25 0.23 0.00 0.70 0.00 0.00 55.95 55.68 1be3 s SER 314 Cb 0.03 -1.74 1.50 0.00 -1.71 0.00 0.00 66.02 64.11 1be3 s SER 314 CO 0.05 -0.27 2.16 -0.03 1.20 0.00 0.00 173.24 176.36 1be3 h MET 315 N 8.03 0.00 -0.82 5.44 4.05 -1.70 -2.91 114.93 127.03 1be3 h MET 315 Ca -0.21 0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.43 1be3 h MET 315 Cb 1.06 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 31.71 1be3 h MET 315 CO 0.54 0.00 0.00 -0.12 0.23 0.00 0.00 176.91 177.56 1be3 n MET 316 N -4.22 -0.07 -0.20 0.39 0.00 -1.26 0.23 117.12 111.99 1be3 n MET 316 Ca -0.01 1.23 0.07 0.00 0.00 0.00 0.00 57.70 58.98 1be3 n MET 316 Cb 0.16 -1.94 0.20 0.00 0.00 0.00 0.00 33.22 31.64 1be3 n MET 316 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1be3 n PHE 317 N -5.18 0.54 -3.98 1.12 3.72 -1.10 -4.81 117.46 107.77 1be3 n PHE 317 Ca 0.19 -0.27 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1be3 n PHE 317 Cb 0.61 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.00 1be3 n PHE 317 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1be3 s ARG 318 N -1.46 1.38 0.03 -1.08 1.70 0.62 -5.02 118.95 115.12 1be3 s ARG 318 Ca 0.28 -1.78 -0.25 0.00 -0.47 0.00 0.00 55.73 53.51 1be3 s ARG 318 Cb 0.15 -3.06 -0.17 0.00 -0.57 0.00 0.00 34.95 31.30 1be3 s ARG 318 CO 0.20 -0.95 1.42 -1.00 -1.08 0.00 0.00 175.30 173.88 1be3 h PRO 319 N 7.67 -0.21 -0.70 3.89 0.13 -1.88 -2.16 132.00 138.74 1be3 h PRO 319 Ca -0.05 0.01 0.16 0.00 -0.87 0.00 0.00 66.00 65.25 1be3 h PRO 319 Cb 1.02 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1be3 h PRO 319 CO 0.51 0.06 0.48 -0.07 -0.23 0.00 0.00 178.00 178.76 1be3 h LEU 320 N -0.48 0.24 0.01 1.56 3.38 -1.95 -0.38 115.31 117.68 1be3 h LEU 320 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1be3 h LEU 320 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1be3 h LEU 320 CO 0.04 0.12 -0.00 0.28 0.09 0.00 0.00 178.44 178.96 1be3 h SER 321 N 0.25 -0.01 -0.72 -0.43 0.02 -1.84 -2.47 113.55 108.34 1be3 h SER 321 Ca 0.34 -0.34 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 1be3 h SER 321 Cb 0.99 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.41 1be3 h SER 321 CO -0.08 0.33 0.08 -0.61 -1.14 0.00 0.00 176.83 175.41 1be3 h GLN 322 N -0.35 0.16 -0.10 3.45 4.15 -0.43 0.28 115.11 122.28 1be3 h GLN 322 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1be3 h GLN 322 Cb 0.34 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1be3 h GLN 322 CO 0.00 0.11 0.06 0.00 -1.93 0.00 0.00 178.83 177.07 1be3 h LEU 324 N 0.12 0.30 0.08 0.00 3.38 -0.75 -1.16 115.31 117.28 1be3 h LEU 324 Ca 0.04 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1be3 h LEU 324 Cb 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1be3 h LEU 324 CO -0.01 0.84 -0.25 0.15 0.09 0.00 0.00 178.44 179.26 1be3 h PHE 325 N 0.20 -0.66 -0.51 1.13 3.57 0.05 -1.09 116.94 119.62 1be3 h PHE 325 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1be3 h PHE 325 Cb 1.12 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.09 1be3 h PHE 325 CO 0.02 -0.35 0.22 -1.49 -2.23 0.00 0.00 178.31 174.49 1be3 h TRP 326 N -0.43 0.39 -0.12 0.41 -0.00 -0.91 -1.61 115.95 113.69 1be3 h TRP 326 Ca 0.04 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.98 1be3 h TRP 326 Cb 0.47 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.48 1be3 h TRP 326 CO -0.25 0.16 -0.46 0.00 -0.00 0.00 0.00 178.44 177.89 1be3 h ALA 327 N 1.31 -0.82 -1.06 1.49 0.00 -0.11 0.32 119.26 120.39 1be3 h ALA 327 Ca 0.24 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.38 1be3 h ALA 327 Cb 0.21 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1be3 h ALA 327 CO -0.21 -0.99 0.70 1.25 0.00 0.00 0.00 179.25 180.00 1be3 h LEU 328 N -0.48 0.37 0.20 0.00 5.85 -1.05 4.38 115.31 124.57 1be3 h LEU 328 Ca 0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1be3 h LEU 328 Cb 0.57 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1be3 h LEU 328 CO -0.37 0.06 -0.10 0.58 -0.34 0.00 0.00 178.44 178.27 1be3 h VAL 329 N 0.32 0.89 -0.15 1.05 2.07 0.36 0.26 116.25 121.04 1be3 h VAL 329 Ca 0.59 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1be3 h VAL 329 Cb 1.64 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1be3 h VAL 329 CO -0.26 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.41 1be3 h ALA 330 N 0.17 1.63 -0.10 1.67 0.00 0.34 0.23 119.26 123.19 1be3 h ALA 330 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1be3 h ALA 330 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1be3 h ALA 330 CO 0.04 0.27 -0.00 0.22 0.00 0.00 0.00 179.25 179.79 1be3 h ASP 331 N 0.22 -0.05 -0.83 0.00 3.58 0.87 0.82 116.42 121.03 1be3 h ASP 331 Ca 0.05 0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.70 1be3 h ASP 331 Cb 0.24 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 1be3 h ASP 331 CO 0.01 -0.01 0.55 -0.07 -2.88 0.00 0.00 179.24 176.84 1be3 h LEU 332 N 0.03 0.42 0.00 2.28 3.38 0.16 0.29 115.31 121.87 1be3 h LEU 332 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1be3 h LEU 332 Cb 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1be3 h LEU 332 CO -0.08 0.19 -0.00 0.25 0.09 0.00 0.00 178.44 178.89 1be3 h LEU 333 N 0.43 -0.00 -0.94 1.67 5.85 0.96 -2.46 115.31 120.82 1be3 h LEU 333 Ca 0.42 -0.35 0.16 0.00 0.84 0.00 0.00 57.88 58.95 1be3 h LEU 333 Cb 0.99 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 1be3 h LEU 333 CO -0.15 0.34 0.54 0.74 -0.34 0.00 0.00 178.44 179.58 1be3 h THR 334 N -0.35 0.76 -0.67 1.05 2.02 0.17 -1.20 112.91 114.69 1be3 h THR 334 Ca -0.00 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1be3 h THR 334 Cb 0.35 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1be3 h THR 334 CO 0.00 0.14 0.12 -0.07 0.37 0.00 0.00 175.52 176.08 1be3 h LEU 335 N 0.75 1.05 -1.07 2.58 3.38 -0.59 -1.95 115.31 119.46 1be3 h LEU 335 Ca 0.51 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1be3 h LEU 335 Cb 0.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1be3 h LEU 335 CO -0.35 1.03 0.08 0.74 0.09 0.00 0.00 178.44 180.04 1be3 h THR 336 N 1.04 1.22 0.13 0.22 2.02 -0.77 -2.34 112.91 114.43 1be3 h THR 336 Ca 0.21 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1be3 h THR 336 Cb 0.42 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1be3 h THR 336 CO 0.01 0.30 -0.06 -0.25 0.37 0.00 0.00 175.52 175.89 1be3 h TRP 337 N 0.71 -0.16 -0.84 3.16 7.01 -0.92 -2.54 115.95 122.37 1be3 h TRP 337 Ca 0.15 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.33 1be3 h TRP 337 Cb 0.32 0.05 -0.11 0.00 -2.10 0.00 0.00 29.16 27.32 1be3 h TRP 337 CO 0.02 -0.05 0.36 0.82 -2.79 0.00 0.00 178.44 176.79 1be3 h ILE 338 N -0.23 0.57 -0.95 2.65 1.08 -0.86 -1.69 117.51 118.08 1be3 h ILE 338 Ca -0.02 -0.15 0.38 0.00 -0.39 0.00 0.00 64.86 64.67 1be3 h ILE 338 Cb 0.18 0.09 -0.17 0.00 -3.07 0.00 0.00 36.82 33.85 1be3 h ILE 338 CO 0.03 0.08 0.43 0.61 -0.69 0.00 0.00 178.15 178.61 1be3 n GLY 339 N -1.33 -0.82 0.88 5.37 0.00 -0.95 0.16 105.19 108.50 1be3 n GLY 339 Ca 0.19 0.80 0.11 0.00 0.00 0.00 0.00 46.02 47.11 1be3 n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be3 n GLY 340 N -1.29 1.10 3.78 -0.02 0.00 -0.64 -4.86 105.19 103.27 1be3 n GLY 340 Ca 0.34 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1be3 n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1be3 s GLN 341 N -1.57 4.52 0.86 1.61 -1.52 0.43 -5.05 119.66 118.95 1be3 s GLN 341 Ca 0.35 1.15 -0.15 0.00 -1.95 0.00 0.00 55.36 54.77 1be3 s GLN 341 Cb 0.20 -3.07 -0.02 0.00 -0.22 0.00 0.00 33.01 29.90 1be3 s GLN 341 CO 0.28 0.46 0.29 -2.30 -0.25 0.00 0.00 175.29 173.77 1be3 n PRO 342 N 1.15 -0.03 0.00 2.91 -0.02 -1.26 -4.81 135.00 132.93 1be3 n PRO 342 Ca -0.03 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1be3 n PRO 342 Cb 0.49 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1be3 n PRO 342 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1be3 n VAL 343 N -2.97 0.00 -2.65 -1.45 0.24 -1.26 -4.78 118.33 105.46 1be3 n VAL 343 Ca 0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.13 1be3 n VAL 343 Cb 0.52 -0.32 0.12 0.00 -1.47 0.00 0.00 33.84 32.69 1be3 n VAL 343 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1be3 s GLU 344 N -1.93 1.56 0.00 7.34 2.02 -1.26 -4.72 118.70 121.71 1be3 s GLU 344 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.71 1be3 s GLU 344 Cb 0.00 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1be3 s GLU 344 CO 0.00 -1.54 0.60 1.58 0.02 0.00 0.00 175.26 175.92 1be3 n HIS 345 N -2.86 0.00 -0.30 1.61 -0.00 -1.26 0.13 115.22 112.54 1be3 n HIS 345 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.86 1be3 n HIS 345 Cb 0.61 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1be3 n HIS 345 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1be3 n PRO 346 N -1.33 -0.22 0.07 1.57 -0.02 -1.26 0.99 135.00 134.79 1be3 n PRO 346 Ca 0.00 1.16 -0.03 0.00 -2.02 0.00 0.00 63.50 62.60 1be3 n PRO 346 Cb 0.00 -1.71 0.19 0.00 -0.02 0.00 0.00 33.50 31.96 1be3 n PRO 346 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1be3 h TYR 347 N 0.00 0.38 0.14 6.00 0.05 -1.79 -2.36 116.97 119.39 1be3 h TYR 347 Ca 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1be3 h TYR 347 Cb 0.41 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1be3 h TYR 347 CO -0.70 0.69 -0.07 0.82 -1.05 0.00 0.00 178.16 177.85 1be3 h ILE 348 N 0.27 0.96 -0.21 -2.88 2.04 0.48 0.14 117.51 118.30 1be3 h ILE 348 Ca 0.02 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1be3 h ILE 348 Cb 0.84 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1be3 h ILE 348 CO 0.07 0.10 -0.11 0.74 0.00 0.00 0.00 178.15 178.94 1be3 h THR 349 N -0.38 1.19 0.10 -0.27 2.02 -1.00 -0.32 112.91 114.25 1be3 h THR 349 Ca -0.02 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1be3 h THR 349 Cb 0.30 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1be3 h THR 349 CO 0.03 0.27 -0.05 0.40 0.37 0.00 0.00 175.52 176.54 1be3 h ILE 350 N 0.32 1.13 -0.65 3.11 2.04 -1.11 -2.92 117.51 119.43 1be3 h ILE 350 Ca 0.06 -1.04 0.11 0.00 1.00 0.00 0.00 64.86 64.99 1be3 h ILE 350 Cb 0.40 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1be3 h ILE 350 CO 0.02 0.25 0.44 1.23 0.00 0.00 0.00 178.15 180.08 1be3 h GLY 351 N -0.63 0.65 0.86 5.37 0.00 -0.46 -0.55 103.07 108.31 1be3 h GLY 351 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1be3 h GLY 351 CO 0.02 0.10 0.05 1.46 0.00 0.00 0.00 176.54 178.17 1be3 h GLN 352 N 0.44 0.33 -0.21 4.80 4.20 -1.04 0.31 115.11 123.95 1be3 h GLN 352 Ca 0.31 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1be3 h GLN 352 Cb 0.60 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1be3 h GLN 352 CO -0.09 0.45 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.01 1be3 h LEU 353 N 0.15 0.56 -0.38 1.46 3.38 -1.15 -1.07 115.31 118.26 1be3 h LEU 353 Ca 0.07 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1be3 h LEU 353 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1be3 h LEU 353 CO 0.00 0.93 -0.07 0.00 0.09 0.00 0.00 178.44 179.40 1be3 h ALA 354 N 1.09 0.53 0.31 1.53 0.00 -0.94 0.61 119.26 122.39 1be3 h ALA 354 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1be3 h ALA 354 Cb 0.95 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1be3 h ALA 354 CO 0.08 0.37 -0.29 0.77 0.00 0.00 0.00 179.25 180.18 1be3 h SER 355 N 0.53 -0.76 -0.59 0.00 0.02 -0.14 -0.43 113.55 112.18 1be3 h SER 355 Ca 0.10 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.23 1be3 h SER 355 Cb 0.57 0.26 -0.11 0.00 0.14 0.00 0.00 62.40 63.26 1be3 h SER 355 CO 0.03 -0.41 -0.16 0.58 -1.14 0.00 0.00 176.83 175.73 1be3 h VAL 356 N -0.62 0.39 -0.50 2.27 2.07 -0.94 -0.45 116.25 118.47 1be3 h VAL 356 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1be3 h VAL 356 Cb 0.56 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 1be3 h VAL 356 CO -0.05 0.00 -0.13 0.25 0.02 0.00 0.00 177.57 177.67 1be3 h LEU 357 N -0.01 -0.48 -0.69 2.57 5.85 -0.43 -0.85 115.31 121.28 1be3 h LEU 357 Ca 0.28 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.23 1be3 h LEU 357 Cb 0.44 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1be3 h LEU 357 CO -0.62 -0.17 0.36 0.22 -0.34 0.00 0.00 178.44 177.90 1be3 h TYR 358 N -0.00 0.66 0.01 1.25 5.03 0.60 0.26 116.97 124.77 1be3 h TYR 358 Ca 0.24 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.38 1be3 h TYR 358 Cb 0.37 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1be3 h TYR 358 CO -0.43 0.28 -0.96 0.74 -1.32 0.00 0.00 178.16 176.46 1be3 h PHE 359 N 0.65 0.03 0.25 -3.82 0.04 -0.88 -3.17 116.94 110.03 1be3 h PHE 359 Ca 0.32 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.07 1be3 h PHE 359 Cb 0.28 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1be3 h PHE 359 CO -0.09 0.97 -0.15 1.25 -0.60 0.00 0.00 178.31 179.69 1be3 h LEU 360 N 0.01 -0.37 -0.21 1.54 5.85 -0.67 1.54 115.31 122.99 1be3 h LEU 360 Ca -0.02 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1be3 h LEU 360 Cb 1.70 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 1be3 h LEU 360 CO 0.13 -0.24 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.84 1be3 h LEU 361 N -0.38 -0.27 0.02 2.25 3.38 -0.64 1.08 115.31 120.75 1be3 h LEU 361 Ca -0.02 0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1be3 h LEU 361 Cb 0.32 0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.25 1be3 h LEU 361 CO 0.02 -0.10 -1.13 0.40 0.09 0.00 0.00 178.44 177.72 1be3 h ILE 362 N -0.04 1.33 0.12 1.22 2.04 -1.51 -2.81 117.51 117.86 1be3 h ILE 362 Ca 0.11 -2.48 -0.32 0.00 1.00 0.00 0.00 64.86 63.17 1be3 h ILE 362 Cb 0.20 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1be3 h ILE 362 CO -0.24 0.75 -1.66 0.25 0.00 0.00 0.00 178.15 177.25 1be3 h LEU 363 N 0.27 0.40 0.00 1.44 5.85 0.23 -3.44 115.31 120.06 1be3 h LEU 363 Ca -0.14 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1be3 h LEU 363 Cb 1.79 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1be3 h LEU 363 CO 0.21 1.53 -0.36 0.52 -0.34 0.00 0.00 178.44 180.00 1be3 n VAL 364 N -3.44 0.15 0.08 1.05 0.31 0.47 -4.82 118.33 112.13 1be3 n VAL 364 Ca -0.20 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1be3 n VAL 364 Cb 1.05 -0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 32.95 1be3 n VAL 364 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1be3 h LEU 365 N 0.00 -0.53 -0.50 7.52 3.38 0.89 -2.53 115.31 123.54 1be3 h LEU 365 Ca 0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1be3 h LEU 365 Cb 0.36 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1be3 h LEU 365 CO 0.00 -0.23 -0.54 0.24 0.09 0.00 0.00 178.44 178.00 1be3 h MET 366 N -0.33 -0.31 -0.56 1.13 2.86 -1.69 -1.17 114.93 114.86 1be3 h MET 366 Ca -0.02 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1be3 h MET 366 Cb 0.30 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.92 1be3 h MET 366 CO -0.05 -0.21 -0.35 -1.35 1.06 0.00 0.00 176.91 176.01 1be3 h PRO 367 N -0.33 -0.18 -0.25 -0.22 0.11 -1.81 0.42 132.00 129.74 1be3 h PRO 367 Ca 0.10 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.28 1be3 h PRO 367 Cb 0.57 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.66 1be3 h PRO 367 CO -0.65 -0.12 -0.18 1.15 -0.21 0.00 0.00 178.00 177.99 1be3 h THR 368 N -0.19 0.50 -0.94 -1.15 2.02 -0.80 -0.55 112.91 111.80 1be3 h THR 368 Ca 0.22 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.55 1be3 h THR 368 Cb 0.55 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1be3 h THR 368 CO -0.66 0.00 0.60 0.00 0.37 0.00 0.00 175.52 175.83 1be3 h ALA 369 N 0.97 1.79 0.00 6.16 0.00 0.75 -0.89 119.26 128.04 1be3 h ALA 369 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 369 Cb 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1be3 h ALA 369 CO -0.35 -0.07 -0.44 0.78 0.00 0.00 0.00 179.25 179.16 1be3 h GLY 370 N 0.73 -1.18 0.31 0.00 0.00 0.92 -1.20 103.07 102.64 1be3 h GLY 370 Ca 0.49 0.65 0.09 0.00 0.00 0.00 0.00 47.33 48.56 1be3 h GLY 370 CO -0.25 -0.29 0.06 -0.84 0.00 0.00 0.00 176.54 175.22 1be3 h THR 371 N -0.55 0.69 -0.77 4.70 2.02 -0.92 -1.65 112.91 116.42 1be3 h THR 371 Ca 0.01 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1be3 h THR 371 Cb 0.59 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1be3 h THR 371 CO -0.29 0.03 0.45 0.40 0.37 0.00 0.00 175.52 176.48 1be3 h ILE 372 N 0.19 0.97 -0.32 3.11 2.04 -0.85 0.14 117.51 122.79 1be3 h ILE 372 Ca 0.24 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1be3 h ILE 372 Cb 0.34 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1be3 h ILE 372 CO -0.35 0.15 -0.21 -0.33 0.00 0.00 0.00 178.15 177.41 1be3 h GLU 373 N 0.80 0.61 0.00 2.37 5.08 -0.88 -0.64 114.58 121.92 1be3 h GLU 373 Ca 0.35 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1be3 h GLU 373 Cb 0.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1be3 h GLU 373 CO -0.20 0.78 -0.46 -0.91 -1.00 0.00 0.00 179.01 177.22 1be3 h ASN 374 N 0.54 0.00 0.62 1.42 2.35 0.09 -1.98 115.58 118.62 1be3 h ASN 374 Ca 0.08 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.57 1be3 h ASN 374 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1be3 h ASN 374 CO 0.05 0.46 -1.17 0.50 -1.65 0.00 0.00 177.43 175.62 1be3 h LYS 375 N 0.00 0.27 -0.13 0.81 3.64 -0.43 -1.29 116.57 119.43 1be3 h LYS 375 Ca -0.00 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 1be3 h LYS 375 Cb 0.92 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1be3 h LYS 375 CO 0.06 1.18 -0.19 -0.07 -2.27 0.00 0.00 179.45 178.16 1be3 h LEU 376 N 0.09 0.21 -0.54 5.20 3.38 -0.70 -0.23 115.31 122.72 1be3 h LEU 376 Ca -0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1be3 h LEU 376 Cb 1.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1be3 h LEU 376 CO 0.19 0.42 -0.05 0.18 0.09 0.00 0.00 178.44 179.27 1be3 n LEU 377 N -4.22 0.90 0.00 1.67 4.77 -0.78 -4.89 117.00 114.45 1be3 n LEU 377 Ca -0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1be3 n LEU 377 Cb 0.31 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1be3 n LEU 377 CO 0.39 0.15 0.00 1.17 -1.33 0.00 0.00 177.39 177.77 1be3 n LYS 378 N -0.42 -0.22 0.00 3.23 0.00 -0.10 -5.08 118.16 115.56 1be3 n LYS 378 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1be3 n LYS 378 Cb 0.28 -3.30 0.00 0.00 0.00 0.00 0.00 35.03 32.01 1be3 n LYS 378 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31