#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht2 n SER 2 N 0.00 0.72 -1.56 0.41 3.41 -1.26 -4.87 113.62 110.46 1ht2 n SER 2 Ca 0.00 0.97 0.09 0.00 -0.26 0.00 0.00 58.87 59.67 1ht2 n SER 2 Cb 0.00 -1.31 0.35 0.00 -0.26 0.00 0.00 64.21 63.00 1ht2 n SER 2 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ht2 n GLU 3 N 0.08 3.92 -2.07 4.33 1.02 -1.26 -4.87 120.64 121.77 1ht2 n GLU 3 Ca 0.10 -2.92 -0.40 0.00 -0.02 0.00 0.00 57.16 53.92 1ht2 n GLU 3 Cb 0.40 -1.95 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 1ht2 n GLU 3 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1ht2 s MET 4 N -2.10 4.18 0.60 3.49 -1.94 -1.26 -5.02 119.30 117.24 1ht2 s MET 4 Ca 0.50 2.21 -0.10 0.00 -1.71 0.00 0.00 55.69 56.60 1ht2 s MET 4 Cb 0.34 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1ht2 s MET 4 CO 0.21 -0.34 0.98 0.95 -0.01 0.00 0.00 175.02 176.81 1ht2 s THR 5 N -1.19 4.51 0.19 2.05 -4.23 -1.26 -4.76 115.64 110.94 1ht2 s THR 5 Ca 0.53 0.62 -0.15 0.00 -1.18 0.00 0.00 61.69 61.50 1ht2 s THR 5 Cb -0.39 -3.79 0.16 0.00 1.34 0.00 0.00 72.50 69.82 1ht2 s THR 5 CO 0.52 -0.97 1.65 -0.65 -0.54 0.00 0.00 174.62 174.63 1ht2 h PRO 6 N -0.24 0.00 -0.98 3.99 0.11 -1.96 0.27 132.00 133.19 1ht2 h PRO 6 Ca -0.45 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1ht2 h PRO 6 Cb 1.21 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1ht2 h PRO 6 CO 0.62 0.00 0.63 -0.09 -0.21 0.00 0.00 178.00 178.95 1ht2 h ARG 7 N 0.00 0.97 -0.03 1.05 2.43 -1.95 0.45 114.38 117.31 1ht2 h ARG 7 Ca 0.24 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.19 1ht2 h ARG 7 Cb 0.37 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ht2 h ARG 7 CO -0.52 0.64 -0.74 0.93 -1.51 0.00 0.00 179.97 178.77 1ht2 h GLU 8 N 1.00 0.20 0.01 0.20 5.08 -1.38 -1.80 114.58 117.89 1ht2 h GLU 8 Ca 0.47 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1ht2 h GLU 8 Cb 0.43 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ht2 h GLU 8 CO -0.23 0.85 -0.00 0.82 -1.00 0.00 0.00 179.01 179.44 1ht2 h ILE 9 N 0.13 1.20 -0.97 3.13 1.08 0.20 -1.14 117.51 121.13 1ht2 h ILE 9 Ca -0.02 -0.63 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1ht2 h ILE 9 Cb 1.30 1.63 -0.05 0.00 -3.07 0.00 0.00 36.82 36.63 1ht2 h ILE 9 CO 0.11 0.16 0.64 0.58 -0.69 0.00 0.00 178.15 178.96 1ht2 h VAL 10 N -0.28 1.21 0.21 1.67 2.07 -0.21 -0.16 116.25 120.76 1ht2 h VAL 10 Ca -0.00 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1ht2 h VAL 10 Cb 0.27 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1ht2 h VAL 10 CO 0.00 0.23 -0.23 -1.28 0.02 0.00 0.00 177.57 176.31 1ht2 h SER 11 N 1.27 -0.62 -0.43 0.57 0.87 -1.16 0.16 113.55 114.21 1ht2 h SER 11 Ca 0.37 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 61.06 1ht2 h SER 11 Cb -0.07 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1ht2 h SER 11 CO -0.10 -0.33 0.29 -0.08 -0.53 0.00 0.00 176.83 176.07 1ht2 h GLU 12 N -0.48 0.30 0.00 2.24 4.57 -0.59 -0.68 114.58 119.94 1ht2 h GLU 12 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ht2 h GLU 12 Cb 0.46 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1ht2 h GLU 12 CO -0.07 0.20 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.80 1ht2 h LEU 13 N 0.31 0.00 -0.45 1.64 4.07 -0.16 -3.09 115.31 117.63 1ht2 h LEU 13 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1ht2 h LEU 13 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1ht2 h LEU 13 CO -0.04 0.09 0.00 0.47 -1.08 0.00 0.00 178.44 177.88 1ht2 n ASP 14 N -3.14 0.57 0.02 -0.43 10.43 -0.04 -1.78 116.55 122.18 1ht2 n ASP 14 Ca 0.03 0.62 0.13 0.00 2.57 0.00 0.00 54.79 58.14 1ht2 n ASP 14 Cb 0.50 -0.75 0.56 0.00 1.84 0.00 0.00 41.12 43.28 1ht2 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1ht2 n LYS 15 N -2.10 0.05 0.00 -1.24 5.02 -1.17 -4.04 118.16 114.68 1ht2 n LYS 15 Ca 0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ht2 n LYS 15 Cb 0.26 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1ht2 n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ht2 n HIS 16 N -1.65 0.00 -4.91 2.13 8.25 -1.01 -0.82 115.22 117.20 1ht2 n HIS 16 Ca 0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 1ht2 n HIS 16 Cb 0.35 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 1ht2 n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ht2 s ILE 17 N -1.52 1.88 -0.05 1.59 1.09 -0.74 -4.85 121.20 118.60 1ht2 s ILE 17 Ca 0.00 -0.90 -0.22 0.00 -1.10 0.00 0.00 60.65 58.43 1ht2 s ILE 17 Cb 0.00 -1.65 -0.04 0.00 -1.06 0.00 0.00 42.46 39.71 1ht2 s ILE 17 CO 0.00 0.52 0.65 -0.63 -0.10 0.00 0.00 174.94 175.38 1ht2 s ILE 18 N 0.58 5.01 0.00 2.92 -1.09 -1.26 -4.54 121.20 122.82 1ht2 s ILE 18 Ca -0.14 1.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 1ht2 s ILE 18 Cb -0.17 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1ht2 s ILE 18 CO 0.04 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 1ht2 n GLY 19 N 2.93 0.32 4.07 6.18 0.00 -1.26 -4.93 105.19 112.50 1ht2 n GLY 19 Ca -0.03 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1ht2 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ht2 n GLN 20 N 0.00 -3.68 -0.26 1.61 1.13 -1.26 -4.88 117.38 110.03 1ht2 n GLN 20 Ca 0.00 0.43 -0.02 0.00 -1.94 0.00 0.00 57.00 55.47 1ht2 n GLN 20 Cb 0.00 -4.98 0.10 0.00 0.11 0.00 0.00 30.24 25.47 1ht2 n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1ht2 h ASP 21 N -1.73 0.70 -0.70 1.08 3.58 -1.95 -2.27 116.42 115.13 1ht2 h ASP 21 Ca -0.60 0.01 0.01 0.00 0.42 0.00 0.00 57.03 56.87 1ht2 h ASP 21 Cb 1.38 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.26 1ht2 h ASP 21 CO 0.70 0.47 0.46 0.78 -2.88 0.00 0.00 179.24 178.77 1ht2 h ASN 22 N 0.84 0.79 -0.33 2.28 -0.26 -1.90 -0.60 115.58 116.40 1ht2 h ASN 22 Ca 0.31 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.97 1ht2 h ASN 22 Cb 0.10 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1ht2 h ASN 22 CO -0.14 0.57 0.01 0.00 -1.06 0.00 0.00 177.43 176.80 1ht2 h ALA 23 N 1.27 1.22 0.08 -0.83 0.00 -1.72 -0.78 119.26 118.49 1ht2 h ALA 23 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 23 Cb -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ht2 h ALA 23 CO -0.07 0.52 -0.06 0.87 0.00 0.00 0.00 179.25 180.51 1ht2 h LYS 24 N 0.65 -0.14 -0.63 0.00 1.57 -0.79 -0.61 116.57 116.62 1ht2 h LYS 24 Ca 0.13 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ht2 h LYS 24 Cb 0.39 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1ht2 h LYS 24 CO 0.01 -0.09 0.18 0.00 -0.57 0.00 0.00 179.45 178.98 1ht2 h ARG 25 N -0.14 0.99 0.08 3.15 3.08 -0.71 0.79 114.38 121.61 1ht2 h ARG 25 Ca -0.00 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1ht2 h ARG 25 Cb 0.13 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1ht2 h ARG 25 CO -0.01 0.88 -0.24 0.77 -1.07 0.00 0.00 179.97 180.31 1ht2 h SER 26 N 0.92 -0.70 0.22 7.04 0.02 -0.88 0.32 113.55 120.49 1ht2 h SER 26 Ca 0.20 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1ht2 h SER 26 Cb 0.32 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1ht2 h SER 26 CO -0.00 -0.32 -0.26 1.62 -1.14 0.00 0.00 176.83 176.73 1ht2 h VAL 27 N -0.42 1.20 -0.12 2.27 3.04 -0.99 -2.74 116.25 118.49 1ht2 h VAL 27 Ca 0.04 -0.96 -0.22 0.00 -1.01 0.00 0.00 66.70 64.55 1ht2 h VAL 27 Cb 0.47 1.46 0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1ht2 h VAL 27 CO -0.16 0.28 -0.81 0.00 -1.01 0.00 0.00 177.57 175.86 1ht2 h ALA 28 N 1.68 0.33 -0.78 3.17 0.00 0.03 -2.75 119.26 120.93 1ht2 h ALA 28 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1ht2 h ALA 28 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ht2 h ALA 28 CO 0.03 0.70 0.52 0.82 0.00 0.00 0.00 179.25 181.32 1ht2 h ILE 29 N 0.48 1.19 -0.21 0.00 1.08 -0.17 -2.03 117.51 117.86 1ht2 h ILE 29 Ca -0.06 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1ht2 h ILE 29 Cb 1.44 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1ht2 h ILE 29 CO 0.16 0.19 0.13 0.00 -0.69 0.00 0.00 178.15 177.95 1ht2 h ALA 30 N 1.52 0.26 -0.25 1.87 0.00 -1.33 -1.70 119.26 119.63 1ht2 h ALA 30 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ht2 h ALA 30 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ht2 h ALA 30 CO -0.07 -0.26 0.05 1.25 0.00 0.00 0.00 179.25 180.23 1ht2 h LEU 31 N 0.27 0.38 -2.23 0.00 6.46 -1.18 -2.76 115.31 116.25 1ht2 h LEU 31 Ca 0.08 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1ht2 h LEU 31 Cb -0.02 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1ht2 h LEU 31 CO -0.02 0.53 -0.05 -0.09 -0.62 0.00 0.00 178.44 178.19 1ht2 h ARG 32 N 0.22 0.00 -0.19 1.25 9.65 -1.25 -2.05 114.38 122.01 1ht2 h ARG 32 Ca 0.08 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.81 1ht2 h ARG 32 Cb 0.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1ht2 h ARG 32 CO 0.00 0.05 -0.49 -0.91 2.80 0.00 0.00 179.97 181.42 1ht2 h ASN 33 N 0.00 0.57 -0.99 -3.80 -0.26 -1.02 -0.23 115.58 109.85 1ht2 h ASN 33 Ca -0.00 -0.28 0.04 0.00 -0.56 0.00 0.00 56.30 55.50 1ht2 h ASN 33 Cb 0.12 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.16 1ht2 h ASN 33 CO 0.01 0.97 0.65 0.03 -1.06 0.00 0.00 177.43 178.02 1ht2 h ARG 34 N 0.41 1.20 0.40 0.81 3.08 -1.27 0.14 114.38 119.15 1ht2 h ARG 34 Ca 0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ht2 h ARG 34 Cb 1.01 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1ht2 h ARG 34 CO 0.09 0.79 -0.19 2.35 -1.07 0.00 0.00 179.97 181.94 1ht2 h TRP 35 N 1.23 -0.50 -1.19 3.04 7.01 -1.51 -2.96 115.95 121.07 1ht2 h TRP 35 Ca 0.40 -0.01 0.34 0.00 2.11 0.00 0.00 58.89 61.73 1ht2 h TRP 35 Cb 0.04 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.18 1ht2 h TRP 35 CO -0.00 -0.18 0.81 0.00 -2.79 0.00 0.00 178.44 176.28 1ht2 h ARG 36 N -0.87 0.18 -0.06 2.65 3.08 -0.32 -1.42 114.38 117.63 1ht2 h ARG 36 Ca -0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1ht2 h ARG 36 Cb 0.55 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1ht2 h ARG 36 CO 0.09 0.12 -0.08 -0.09 -1.07 0.00 0.00 179.97 178.94 1ht2 h ARG 37 N 0.18 0.15 0.00 0.04 2.43 -0.60 -3.05 114.38 113.54 1ht2 h ARG 37 Ca 0.65 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 1ht2 h ARG 37 Cb 2.09 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 1ht2 h ARG 37 CO -0.21 0.64 0.00 -1.33 -1.51 0.00 0.00 179.97 177.56 1ht2 n MET 38 N -4.70 0.12 -0.34 0.20 2.81 -0.55 -0.48 117.12 114.18 1ht2 n MET 38 Ca -0.08 0.60 0.05 0.00 -1.81 0.00 0.00 57.70 56.47 1ht2 n MET 38 Cb 0.32 -1.88 0.20 0.00 -0.71 0.00 0.00 33.22 31.15 1ht2 n MET 38 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ht2 n GLN 39 N -2.14 2.49 -3.34 0.03 1.13 -1.14 -4.92 117.38 109.50 1ht2 n GLN 39 Ca -0.01 -1.60 -0.21 0.00 -1.94 0.00 0.00 57.00 53.24 1ht2 n GLN 39 Cb 0.04 -1.59 0.01 0.00 0.11 0.00 0.00 30.24 28.81 1ht2 n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ht2 n LEU 40 N 0.55 0.00 0.00 1.08 4.77 0.37 -5.10 117.00 118.66 1ht2 n LEU 40 Ca 0.14 -2.36 -0.14 0.00 -0.03 0.00 0.00 56.01 53.62 1ht2 n LEU 40 Cb 0.54 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.63 1ht2 n LEU 40 CO 0.13 -0.56 0.38 -0.46 -1.33 0.00 0.00 177.39 175.56 1ht2 n ASN 41 N -1.94 0.40 0.33 -1.43 2.04 -1.26 -4.90 115.26 108.49 1ht2 n ASN 41 Ca 0.01 -1.44 -0.15 0.00 -0.44 0.00 0.00 54.58 52.56 1ht2 n ASN 41 Cb 0.52 -0.44 -0.08 0.00 -2.53 0.00 0.00 39.78 37.26 1ht2 n ASN 41 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1ht2 h GLU 42 N 0.00 -0.90 0.26 -3.83 4.57 -2.00 -2.64 114.58 110.04 1ht2 h GLU 42 Ca -0.20 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1ht2 h GLU 42 Cb 0.64 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 1ht2 h GLU 42 CO 0.18 -0.60 -0.44 1.49 -1.18 0.00 0.00 179.01 178.46 1ht2 h GLU 43 N -0.94 -0.71 0.00 1.92 4.81 -2.02 -2.47 114.58 115.17 1ht2 h GLU 43 Ca -0.08 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ht2 h GLU 43 Cb 0.75 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1ht2 h GLU 43 CO 0.08 -0.48 0.22 -0.07 -0.73 0.00 0.00 179.01 178.03 1ht2 h LEU 44 N -0.74 0.00 -0.09 1.64 3.38 -1.97 -1.29 115.31 116.24 1ht2 h LEU 44 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1ht2 h LEU 44 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ht2 h LEU 44 CO -0.15 0.00 -0.79 0.03 0.09 0.00 0.00 178.44 177.62 1ht2 h ARG 45 N 0.00 0.00 0.04 1.13 3.08 -1.05 -2.28 114.38 115.30 1ht2 h ARG 45 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1ht2 h ARG 45 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1ht2 h ARG 45 CO 0.00 0.79 -0.37 0.45 -1.07 0.00 0.00 179.97 179.77 1ht2 h HIS 46 N 0.00 0.30 0.39 3.04 3.86 -1.25 -3.37 115.15 118.12 1ht2 h HIS 46 Ca -0.01 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1ht2 h HIS 46 Cb 1.57 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 30.01 1ht2 h HIS 46 CO 0.00 1.07 -0.24 0.93 0.86 0.00 0.00 177.93 180.55 1ht2 h GLU 47 N -0.55 -0.59 -6.38 2.45 4.39 -1.57 -3.42 114.58 108.91 1ht2 h GLU 47 Ca -0.06 0.04 -0.53 0.00 0.34 0.00 0.00 59.36 59.15 1ht2 h GLU 47 Cb 1.20 0.13 0.02 0.00 -0.10 0.00 0.00 28.75 30.00 1ht2 h GLU 47 CO 0.07 -0.39 1.14 0.08 -1.16 0.00 0.00 179.01 178.75 1ht2 s VAL 48 N -6.08 3.04 0.28 3.13 1.01 -0.86 -4.99 120.40 115.93 1ht2 s VAL 48 Ca -0.16 0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1ht2 s VAL 48 Cb 0.05 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1ht2 s VAL 48 CO 0.64 -0.01 -0.10 0.42 0.00 0.00 0.00 175.10 176.04 1ht2 s THR 49 N 3.72 2.88 0.51 3.92 -4.23 -1.26 -4.92 115.64 116.26 1ht2 s THR 49 Ca 0.81 -2.16 -0.22 0.00 -1.18 0.00 0.00 61.69 58.94 1ht2 s THR 49 Cb -0.41 -2.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 1ht2 s THR 49 CO 0.36 -0.37 1.19 -2.65 -0.54 0.00 0.00 174.62 172.62 1ht2 n PRO 50 N -0.77 1.50 -3.13 3.99 -0.02 -1.26 -4.89 135.00 130.42 1ht2 n PRO 50 Ca -0.05 0.55 -0.45 0.00 -2.02 0.00 0.00 63.50 61.52 1ht2 n PRO 50 Cb 0.60 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1ht2 n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ht2 s LYS 51 N -2.57 3.83 0.54 -0.52 -0.14 -1.26 -5.00 119.74 114.62 1ht2 s LYS 51 Ca 0.69 -2.44 -0.22 0.00 -1.36 0.00 0.00 55.97 52.64 1ht2 s LYS 51 Cb -0.46 -4.74 -0.05 0.00 -1.68 0.00 0.00 37.83 30.90 1ht2 s LYS 51 CO 0.52 -1.53 1.35 0.09 -0.76 0.00 0.00 175.35 175.02 1ht2 n ASN 52 N 4.83 2.66 -4.54 2.83 3.02 -1.26 -4.69 115.26 118.10 1ht2 n ASN 52 Ca 0.24 0.99 -0.30 0.00 -0.03 0.00 0.00 54.58 55.47 1ht2 n ASN 52 Cb 0.45 -1.57 -0.11 0.00 -0.61 0.00 0.00 39.78 37.94 1ht2 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ht2 s ILE 53 N -1.29 3.24 -0.32 2.41 1.01 -0.41 -1.44 121.20 124.41 1ht2 s ILE 53 Ca 0.71 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ht2 s ILE 53 Cb -0.42 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 39.67 1ht2 s ILE 53 CO 0.50 0.22 0.01 -0.22 0.00 0.00 0.00 174.94 175.45 1ht2 s LEU 54 N -1.86 4.30 -0.05 2.97 2.96 0.39 -0.36 118.68 127.03 1ht2 s LEU 54 Ca 0.19 -1.82 -0.27 0.00 -0.22 0.00 0.00 54.13 52.00 1ht2 s LEU 54 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ht2 s LEU 54 CO 0.10 -0.32 0.85 -0.04 -1.32 0.00 0.00 176.35 175.62 1ht2 s MET 55 N 1.01 4.47 -0.23 1.98 -1.94 -0.23 -2.14 119.30 122.23 1ht2 s MET 55 Ca 0.03 1.16 0.01 0.00 -1.71 0.00 0.00 55.69 55.17 1ht2 s MET 55 Cb -0.20 -3.47 0.03 0.00 2.01 0.00 0.00 34.83 33.20 1ht2 s MET 55 CO -0.06 -0.06 -0.12 0.42 -0.01 0.00 0.00 175.02 175.19 1ht2 s ILE 56 N 1.14 2.40 0.00 2.53 1.01 0.56 -1.62 121.20 127.21 1ht2 s ILE 56 Ca 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1ht2 s ILE 56 Cb -0.19 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1ht2 s ILE 56 CO 0.22 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1ht2 n GLY 57 N 4.59 0.53 3.78 6.18 0.00 -0.24 -1.12 105.19 118.91 1ht2 n GLY 57 Ca -0.17 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1ht2 n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ht2 s PRO 58 N -2.00 2.40 0.70 1.61 0.04 -1.26 -4.01 135.00 132.48 1ht2 s PRO 58 Ca 0.00 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 1ht2 s PRO 58 Cb 0.00 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1ht2 s PRO 58 CO 0.00 -1.53 0.33 2.41 0.04 0.00 0.00 177.00 178.25 1ht2 n THR 59 N -3.37 1.42 -4.37 1.26 -1.04 -1.26 -3.71 114.28 103.21 1ht2 n THR 59 Ca 0.09 -0.43 -0.35 0.00 -2.04 0.00 0.00 64.05 61.32 1ht2 n THR 59 Cb 0.53 -0.57 -0.09 0.00 -1.82 0.00 0.00 70.33 68.38 1ht2 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ht2 n GLY 60 N 1.93 -0.22 0.38 3.41 0.00 -1.26 -3.97 105.19 105.45 1ht2 n GLY 60 Ca 0.09 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1ht2 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ht2 n VAL 61 N -4.41 0.00 0.00 1.61 0.24 -1.24 -1.72 118.33 112.81 1ht2 n VAL 61 Ca -0.18 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1ht2 n VAL 61 Cb 0.62 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 1ht2 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ht2 n GLY 62 N 0.61 1.27 0.39 7.63 0.00 -1.26 -4.91 105.19 108.92 1ht2 n GLY 62 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1ht2 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ht2 h LYS 63 N 0.00 -0.95 -0.47 1.61 1.57 -1.93 -0.37 116.57 116.02 1ht2 h LYS 63 Ca 0.00 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ht2 h LYS 63 Cb 0.00 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1ht2 h LYS 63 CO 0.00 -0.63 0.21 1.15 -0.57 0.00 0.00 179.45 179.61 1ht2 h THR 64 N -1.01 1.19 -0.46 -0.16 2.02 -1.98 -2.48 112.91 110.03 1ht2 h THR 64 Ca -0.10 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.59 1ht2 h THR 64 Cb 0.75 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 1ht2 h THR 64 CO 0.17 0.22 0.06 -0.33 0.37 0.00 0.00 175.52 176.01 1ht2 h GLU 65 N 0.62 0.18 -0.29 6.66 4.39 -1.97 0.43 114.58 124.60 1ht2 h GLU 65 Ca 0.16 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.90 1ht2 h GLU 65 Cb 0.14 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1ht2 h GLU 65 CO -0.02 0.12 0.03 0.82 -1.16 0.00 0.00 179.01 178.80 1ht2 h ILE 66 N 0.19 0.82 0.00 3.13 2.04 -0.90 -0.04 117.51 122.75 1ht2 h ILE 66 Ca 0.23 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 1ht2 h ILE 66 Cb 0.32 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ht2 h ILE 66 CO -0.33 0.02 -0.37 0.00 0.00 0.00 0.00 178.15 177.47 1ht2 h ALA 67 N 1.24 1.29 0.08 1.87 0.00 -0.78 -1.32 119.26 121.65 1ht2 h ALA 67 Ca 0.14 -0.34 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 1ht2 h ALA 67 Cb 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ht2 h ALA 67 CO -0.21 0.46 -1.16 -0.09 0.00 0.00 0.00 179.25 178.25 1ht2 h ARG 68 N 0.00 0.64 -0.02 0.00 2.43 0.34 -2.48 114.38 115.29 1ht2 h ARG 68 Ca -0.00 -0.80 -0.14 0.00 -0.81 0.00 0.00 59.98 58.23 1ht2 h ARG 68 Cb 0.70 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1ht2 h ARG 68 CO 0.05 1.36 -0.63 0.00 -1.51 0.00 0.00 179.97 179.24 1ht2 h ARG 69 N 0.29 0.08 0.07 0.20 2.47 -0.88 -0.63 114.38 115.99 1ht2 h ARG 69 Ca -0.17 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1ht2 h ARG 69 Cb 1.83 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 30.17 1ht2 h ARG 69 CO 0.22 0.68 -0.03 1.25 0.56 0.00 0.00 179.97 182.65 1ht2 h LEU 70 N 0.06 -0.08 0.10 3.04 7.12 -1.25 0.13 115.31 124.43 1ht2 h LEU 70 Ca -0.01 -0.16 0.02 0.00 0.13 0.00 0.00 57.88 57.86 1ht2 h LEU 70 Cb 1.12 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 1ht2 h LEU 70 CO 0.09 0.11 -0.24 0.00 -0.13 0.00 0.00 178.44 178.27 1ht2 h ALA 71 N 0.64 -0.39 -0.81 1.25 0.00 -1.27 -1.88 119.26 116.80 1ht2 h ALA 71 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1ht2 h ALA 71 Cb 0.24 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1ht2 h ALA 71 CO 0.02 -0.77 0.53 -0.22 0.00 0.00 0.00 179.25 178.81 1ht2 h LYS 72 N -0.43 0.65 0.00 0.00 3.64 -0.99 -0.77 116.57 118.67 1ht2 h LYS 72 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ht2 h LYS 72 Cb 0.46 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ht2 h LYS 72 CO -0.15 0.43 0.00 -0.11 -2.27 0.00 0.00 179.45 177.35 1ht2 n LEU 73 N -4.52 0.00 -0.10 5.20 7.94 0.45 -2.83 117.00 123.14 1ht2 n LEU 73 Ca 0.14 0.44 0.05 0.00 -1.11 0.00 0.00 56.01 55.54 1ht2 n LEU 73 Cb 0.39 -0.44 0.07 0.00 0.53 0.00 0.00 43.42 43.97 1ht2 n LEU 73 CO 0.32 -0.09 0.49 0.00 -1.11 0.00 0.00 177.39 176.99 1ht2 n ALA 74 N -1.44 2.06 -3.74 1.96 0.00 -0.36 -4.94 120.51 114.05 1ht2 n ALA 74 Ca 0.07 -1.79 -0.27 0.00 0.00 0.00 0.00 53.44 51.44 1ht2 n ALA 74 Cb 0.25 -0.25 0.01 0.00 0.00 0.00 0.00 19.45 19.45 1ht2 n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ht2 n ASN 75 N -0.88 -3.56 -4.37 0.00 2.85 -0.80 -4.88 115.26 103.61 1ht2 n ASN 75 Ca 0.08 -0.89 -0.28 0.00 -0.11 0.00 0.00 54.58 53.38 1ht2 n ASN 75 Cb 0.52 -1.26 -0.13 0.00 1.24 0.00 0.00 39.78 40.15 1ht2 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ht2 s ALA 76 N -3.22 2.28 0.25 5.20 0.00 -0.95 -5.06 121.76 120.26 1ht2 s ALA 76 Ca 0.16 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 1ht2 s ALA 76 Cb -0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 23.12 22.57 1ht2 s ALA 76 CO 0.74 0.51 1.36 -2.14 0.00 0.00 0.00 175.76 176.23 1ht2 s PRO 77 N -2.01 4.34 -0.02 0.00 0.02 -1.26 -4.70 135.00 131.37 1ht2 s PRO 77 Ca 0.13 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.37 1ht2 s PRO 77 Cb -0.10 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 1ht2 s PRO 77 CO 0.06 -0.30 -0.12 0.12 -0.33 0.00 0.00 177.00 176.43 1ht2 s PHE 78 N -0.24 1.09 0.01 6.54 5.36 -1.26 -1.26 117.98 128.21 1ht2 s PHE 78 Ca 0.56 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.30 1ht2 s PHE 78 Cb -0.39 -0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 41.56 1ht2 s PHE 78 CO 0.44 -0.05 -0.03 -1.50 -1.46 0.00 0.00 175.22 172.62 1ht2 s ILE 79 N -0.15 0.18 -0.25 3.12 1.10 -1.00 -4.91 121.20 119.29 1ht2 s ILE 79 Ca 0.02 -0.36 0.00 0.00 -0.51 0.00 0.00 60.65 59.80 1ht2 s ILE 79 Cb -0.06 -0.21 0.07 0.00 0.15 0.00 0.00 42.46 42.41 1ht2 s ILE 79 CO -0.00 -0.12 -0.02 -0.75 -2.11 0.00 0.00 174.94 171.94 1ht2 s LYS 80 N -0.51 1.39 0.08 3.50 2.20 -1.26 -0.92 119.74 124.22 1ht2 s LYS 80 Ca -0.04 -1.03 0.03 0.00 -0.36 0.00 0.00 55.97 54.57 1ht2 s LYS 80 Cb -0.04 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1ht2 s LYS 80 CO -0.00 -0.69 0.05 0.14 -0.36 0.00 0.00 175.35 174.50 1ht2 s VAL 81 N 1.42 4.38 -0.29 4.02 -7.23 -0.19 -4.98 120.40 117.54 1ht2 s VAL 81 Ca -0.02 -0.81 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 1ht2 s VAL 81 Cb -0.18 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.63 1ht2 s VAL 81 CO -0.09 0.14 0.32 -1.61 -0.31 0.00 0.00 175.10 173.55 1ht2 s GLU 82 N -2.32 3.87 0.34 4.82 0.41 -1.26 -0.90 118.70 123.65 1ht2 s GLU 82 Ca 0.28 -0.18 0.11 0.00 -0.41 0.00 0.00 54.97 54.76 1ht2 s GLU 82 Cb -0.12 -3.70 0.88 0.00 -1.78 0.00 0.00 34.13 29.41 1ht2 s GLU 82 CO 0.20 -0.32 1.78 0.00 -0.49 0.00 0.00 175.26 176.42 1ht2 h ALA 83 N 8.31 1.87 0.00 5.21 0.00 -1.51 0.10 119.26 133.24 1ht2 h ALA 83 Ca -0.32 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ht2 h ALA 83 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ht2 h ALA 83 CO 0.63 -0.26 0.00 0.25 0.00 0.00 0.00 179.25 179.87 1ht2 n THR 84 N -4.73 0.92 0.26 0.00 -2.24 -1.26 -2.77 114.28 104.46 1ht2 n THR 84 Ca 0.24 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 1ht2 n THR 84 Cb 0.68 -1.00 0.63 0.00 -2.10 0.00 0.00 70.33 68.54 1ht2 n THR 84 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ht2 h LYS 85 N 0.00 0.00 -0.00 -0.78 3.64 -1.38 0.31 116.57 118.36 1ht2 h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ht2 h LYS 85 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ht2 h LYS 85 CO 0.00 0.00 -0.33 1.19 -2.27 0.00 0.00 179.45 178.04 1ht2 n PHE 86 N -2.53 0.00 0.21 1.91 3.72 -1.11 -4.52 117.46 115.14 1ht2 n PHE 86 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 1ht2 n PHE 86 Cb 0.33 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.54 1ht2 n PHE 86 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1ht2 h THR 87 N 0.25 0.00 0.00 4.37 1.35 -1.09 -1.51 112.91 116.28 1ht2 h THR 87 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1ht2 h THR 87 Cb 0.22 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1ht2 h THR 87 CO 0.00 0.00 -0.86 -0.62 -0.25 0.00 0.00 175.52 173.79 1ht2 n GLU 88 N -2.38 0.03 0.00 4.72 1.02 -1.26 -4.35 120.64 118.41 1ht2 n GLU 88 Ca -0.01 -0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1ht2 n GLU 88 Cb 0.06 -1.51 0.22 0.00 -0.02 0.00 0.00 31.44 30.19 1ht2 n GLU 88 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1ht2 n VAL 89 N -1.54 0.70 0.70 2.62 0.24 -0.57 -1.37 118.33 119.11 1ht2 n VAL 89 Ca 0.04 0.17 0.11 0.00 -2.04 0.00 0.00 64.34 62.63 1ht2 n VAL 89 Cb 0.34 -1.04 0.47 0.00 -1.47 0.00 0.00 33.84 32.14 1ht2 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ht2 n GLY 90 N -0.55 -1.34 0.00 7.63 0.00 -1.26 -2.44 105.19 107.23 1ht2 n GLY 90 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1ht2 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ht2 n TYR 91 N -1.71 0.00 0.00 1.61 0.53 -0.47 -5.10 117.16 112.01 1ht2 n TYR 91 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 1ht2 n TYR 91 Cb 0.28 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.57 1ht2 n TYR 91 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1ht2 n VAL 92 N -1.39 0.00 -0.85 -0.72 0.24 -0.91 -5.18 118.33 109.53 1ht2 n VAL 92 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ht2 n VAL 92 Cb 0.03 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1ht2 n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ht2 n GLY 93 N -1.96 0.12 3.75 7.63 0.00 -1.26 -2.32 105.19 111.15 1ht2 n GLY 93 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1ht2 n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ht2 s LYS 94 N -1.79 4.41 0.42 1.61 2.47 -1.26 -4.89 119.74 120.71 1ht2 s LYS 94 Ca 0.00 2.05 -0.19 0.00 -1.56 0.00 0.00 55.97 56.28 1ht2 s LYS 94 Cb 0.00 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 33.10 1ht2 s LYS 94 CO 0.00 -0.19 0.90 -1.21 0.16 0.00 0.00 175.35 175.01 1ht2 s GLU 95 N -0.55 4.12 0.67 4.03 8.01 -1.26 -4.78 118.70 128.94 1ht2 s GLU 95 Ca 0.54 0.96 0.45 0.00 0.01 0.00 0.00 54.97 56.93 1ht2 s GLU 95 Cb -0.36 -2.24 2.43 0.00 -4.31 0.00 0.00 34.13 29.64 1ht2 s GLU 95 CO 0.41 -0.02 2.37 0.28 0.01 0.00 0.00 175.26 178.31 1ht2 h VAL 96 N 1.75 0.01 0.00 2.63 2.07 -1.95 -2.01 116.25 118.75 1ht2 h VAL 96 Ca -0.48 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1ht2 h VAL 96 Cb 1.18 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1ht2 h VAL 96 CO 0.62 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.57 1ht2 h ASP 97 N 0.00 0.00 -1.05 0.57 3.32 -1.92 -2.19 116.42 115.15 1ht2 h ASP 97 Ca -0.00 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.32 1ht2 h ASP 97 Cb 0.01 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1ht2 h ASP 97 CO 0.00 0.08 0.66 0.77 -1.72 0.00 0.00 179.24 179.03 1ht2 h SER 98 N 0.00 0.49 -0.06 6.45 4.64 -1.75 -0.89 113.55 122.43 1ht2 h SER 98 Ca -0.00 0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1ht2 h SER 98 Cb 0.17 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 1ht2 h SER 98 CO 0.01 0.07 -0.37 0.40 -0.87 0.00 0.00 176.83 176.07 1ht2 h ILE 99 N 0.42 0.22 0.00 0.95 2.04 -1.61 0.53 117.51 120.06 1ht2 h ILE 99 Ca 0.62 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.43 1ht2 h ILE 99 Cb 1.50 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ht2 h ILE 99 CO -0.35 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 177.98 1ht2 h ILE 100 N -0.49 0.77 0.57 -0.67 1.08 -1.38 -0.08 117.51 117.32 1ht2 h ILE 100 Ca 0.07 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1ht2 h ILE 100 Cb 0.60 1.54 0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1ht2 h ILE 100 CO -0.33 0.21 -0.28 0.03 -0.69 0.00 0.00 178.15 177.10 1ht2 h ARG 101 N 0.00 -0.74 -0.70 2.37 3.08 -0.36 -2.87 114.38 115.17 1ht2 h ARG 101 Ca -0.00 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.18 1ht2 h ARG 101 Cb 0.53 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.68 1ht2 h ARG 101 CO 0.03 -0.47 0.35 -0.44 -1.07 0.00 0.00 179.97 178.37 1ht2 h ASP 102 N -1.16 0.47 0.11 7.04 3.45 0.12 0.62 116.42 127.06 1ht2 h ASP 102 Ca -0.08 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1ht2 h ASP 102 Cb 0.62 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1ht2 h ASP 102 CO 0.13 0.28 0.00 -0.11 -1.57 0.00 0.00 179.24 177.97 1ht2 n LEU 103 N -4.85 0.00 -0.11 1.55 -0.00 -0.05 -0.60 117.00 112.94 1ht2 n LEU 103 Ca 0.10 0.33 -0.19 0.00 -0.00 0.00 0.00 56.01 56.26 1ht2 n LEU 103 Cb 0.25 -0.33 -0.09 0.00 -0.00 0.00 0.00 43.42 43.26 1ht2 n LEU 103 CO 0.26 -0.28 -1.20 0.41 -0.00 0.00 0.00 177.39 176.58 1ht2 n THR 104 N -1.33 1.18 0.26 1.96 -1.04 0.18 -3.17 114.28 112.32 1ht2 n THR 104 Ca 0.02 -0.37 0.12 0.00 -2.04 0.00 0.00 64.05 61.78 1ht2 n THR 104 Cb 0.04 -1.50 0.73 0.00 -1.82 0.00 0.00 70.33 67.78 1ht2 n THR 104 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1ht2 h ASP 105 N -0.38 0.00 0.45 8.00 3.45 0.62 0.20 116.42 128.76 1ht2 h ASP 105 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1ht2 h ASP 105 Cb 1.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 1ht2 h ASP 105 CO -0.20 0.11 -1.51 0.00 -1.57 0.00 0.00 179.24 176.07 1ht2 n ALA 106 N -2.30 2.74 1.70 3.45 0.00 0.23 -1.09 120.51 125.24 1ht2 n ALA 106 Ca -0.02 -0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.18 1ht2 n ALA 106 Cb 0.22 -0.92 0.82 0.00 0.00 0.00 0.00 19.45 19.57 1ht2 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 n ALA 107 N -2.19 2.63 -0.05 0.00 0.00 -0.33 -2.43 120.51 118.12 1ht2 n ALA 107 Ca -0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 1ht2 n ALA 107 Cb 0.55 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1ht2 n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ht2 n VAL 108 N -1.02 1.12 0.00 0.00 0.31 -0.09 -3.73 118.33 114.93 1ht2 n VAL 108 Ca 0.19 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1ht2 n VAL 108 Cb 0.19 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1ht2 n VAL 108 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ht2 n LYS 109 N -3.87 0.00 -0.08 5.55 3.00 -0.25 -0.92 118.16 121.59 1ht2 n LYS 109 Ca -0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 57.95 1ht2 n LYS 109 Cb 0.50 -1.38 -0.06 0.00 0.00 0.00 0.00 35.03 34.10 1ht2 n LYS 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1ht2 n MET 110 N -0.81 0.37 0.25 1.64 1.56 -1.02 -4.07 117.12 115.05 1ht2 n MET 110 Ca 0.00 0.16 0.13 0.00 -0.27 0.00 0.00 57.70 57.72 1ht2 n MET 110 Cb 0.00 -1.13 0.65 0.00 2.15 0.00 0.00 33.22 34.90 1ht2 n MET 110 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1ht2 h VAL 111 N -0.64 0.47 0.01 1.12 -1.51 -1.18 -1.43 116.25 113.10 1ht2 h VAL 111 Ca -0.37 -0.72 -0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1ht2 h VAL 111 Cb 1.26 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1ht2 h VAL 111 CO -0.23 0.14 -0.01 0.03 -1.23 0.00 0.00 177.57 176.27 1ht2 h ARG 112 N 0.00 -0.02 -0.24 5.19 3.08 -1.27 -3.02 114.38 118.09 1ht2 h ARG 112 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1ht2 h ARG 112 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ht2 h ARG 112 CO 0.02 0.72 -0.10 0.28 -1.07 0.00 0.00 179.97 179.82 1ht2 h VAL 113 N -0.79 1.20 -0.22 2.04 2.07 -1.68 -1.91 116.25 116.96 1ht2 h VAL 113 Ca -0.00 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1ht2 h VAL 113 Cb 0.74 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1ht2 h VAL 113 CO 0.00 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.92 1ht2 n GLN 114 N -4.25 2.19 0.00 1.57 6.02 -0.55 -2.21 117.38 120.15 1ht2 n GLN 114 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 1ht2 n GLN 114 Cb 0.28 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1ht2 n GLN 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ht2 n ALA 115 N 0.17 1.93 0.18 -1.58 0.00 -0.73 -4.23 120.51 116.25 1ht2 n ALA 115 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1ht2 n ALA 115 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1ht2 n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ht2 n ILE 116 N -0.87 0.35 -0.08 0.00 2.08 -0.94 -2.38 119.36 117.53 1ht2 n ILE 116 Ca 0.00 -0.47 -0.17 0.00 0.56 0.00 0.00 62.75 62.67 1ht2 n ILE 116 Cb 0.00 -0.13 -0.13 0.00 -0.75 0.00 0.00 39.64 38.64 1ht2 n ILE 116 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1ht2 h GLU 117 N 0.00 0.01 -0.18 0.38 4.39 -1.76 -3.21 114.58 114.22 1ht2 h GLU 117 Ca 0.00 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1ht2 h GLU 117 Cb 0.94 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1ht2 h GLU 117 CO 0.00 1.01 -0.15 -0.22 -1.16 0.00 0.00 179.01 178.49 1ht2 h LYS 118 N -0.97 0.29 -2.52 2.33 1.63 -1.74 -3.25 116.57 112.36 1ht2 h LYS 118 Ca -0.13 -0.07 -0.67 0.00 -0.85 0.00 0.00 60.65 58.93 1ht2 h LYS 118 Cb 1.14 -0.04 -0.38 0.00 -0.60 0.00 0.00 32.23 32.36 1ht2 h LYS 118 CO -0.06 0.44 -0.17 0.09 -3.45 0.00 0.00 179.45 176.30 1ht2 n ASN 119 N -4.24 4.52 0.00 4.20 5.03 -1.00 -4.47 115.26 119.30 1ht2 n ASN 119 Ca -0.00 -3.41 0.00 0.00 0.87 0.00 0.00 54.58 52.04 1ht2 n ASN 119 Cb 0.30 -0.87 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 1ht2 n ASN 119 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1ht2 n ARG 120 N 1.13 0.32 -0.02 3.52 0.63 -1.21 -4.62 116.66 116.40 1ht2 n ARG 120 Ca 0.28 -0.02 0.02 0.00 -0.92 0.00 0.00 57.85 57.21 1ht2 n ARG 120 Cb 0.38 -0.25 -0.09 0.00 0.45 0.00 0.00 32.46 32.96 1ht2 n ARG 120 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1ht2 n TYR 121 N -0.05 0.00 -0.09 -0.14 4.19 -1.26 -4.29 117.16 115.52 1ht2 n TYR 121 Ca 0.00 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.11 1ht2 n TYR 121 Cb 0.09 -0.35 0.03 0.00 0.49 0.00 0.00 39.34 39.61 1ht2 n TYR 121 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ht2 h ARG 122 N 0.00 0.82 0.00 2.98 2.47 -1.84 -2.43 114.38 116.38 1ht2 h ARG 122 Ca -0.10 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1ht2 h ARG 122 Cb 0.91 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1ht2 h ARG 122 CO 0.01 1.03 -0.14 0.00 0.56 0.00 0.00 179.97 181.43 1ht2 n ALA 123 N -2.52 2.45 -1.89 0.04 0.00 -1.26 -2.18 120.51 115.15 1ht2 n ALA 123 Ca -0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1ht2 n ALA 123 Cb 0.51 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.61 1ht2 n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ht2 n GLU 124 N -2.16 3.22 0.00 0.00 1.02 -1.11 -3.10 120.64 118.51 1ht2 n GLU 124 Ca 0.05 -3.95 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 1ht2 n GLU 124 Cb 0.42 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1ht2 n GLU 124 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ht2 n GLU 125 N -0.79 0.00 0.00 3.49 4.07 -0.93 -4.80 120.64 121.67 1ht2 n GLU 125 Ca 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1ht2 n GLU 125 Cb 0.91 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.29 1ht2 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ht2 n LEU 126 N 0.00 1.25 0.00 4.31 7.99 -1.10 -2.72 117.00 126.73 1ht2 n LEU 126 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 56.01 55.37 1ht2 n LEU 126 Cb 0.00 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.93 1ht2 n LEU 126 CO 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 177.39 176.13 1ht2 n ALA 127 N 0.29 0.00 1.60 -1.18 0.00 -0.93 -4.74 120.51 115.55 1ht2 n ALA 127 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ht2 n ALA 127 Cb 0.25 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.48 1ht2 n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ht2 n GLU 128 N 0.00 0.72 0.09 0.00 0.28 -1.10 -2.87 120.64 117.76 1ht2 n GLU 128 Ca 0.00 -0.09 0.09 0.00 -0.16 0.00 0.00 57.16 57.00 1ht2 n GLU 128 Cb 0.00 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 31.78 1ht2 n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ht2 n GLU 129 N -1.06 0.11 0.08 3.44 1.02 -1.25 -2.99 120.64 119.99 1ht2 n GLU 129 Ca 0.18 0.44 -0.13 0.00 -0.02 0.00 0.00 57.16 57.62 1ht2 n GLU 129 Cb 0.21 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 29.80 1ht2 n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ht2 h ARG 130 N 0.00 -0.15 -0.40 3.49 -0.00 -1.90 -2.05 114.38 113.37 1ht2 h ARG 130 Ca 0.00 0.01 -0.15 0.00 -0.50 0.00 0.00 59.98 59.34 1ht2 h ARG 130 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 1ht2 h ARG 130 CO 0.00 0.06 -0.33 0.97 0.00 0.00 0.00 179.97 180.67 1ht2 h ILE 131 N -0.35 1.27 0.00 2.04 2.10 -1.81 -3.07 117.51 117.69 1ht2 h ILE 131 Ca -0.02 -1.50 -0.03 0.00 1.08 0.00 0.00 64.86 64.39 1ht2 h ILE 131 Cb 0.28 1.31 -0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1ht2 h ILE 131 CO 0.03 0.50 -0.15 -0.07 -1.08 0.00 0.00 178.15 177.38 1ht2 h LEU 132 N 0.76 0.00 -0.24 2.19 3.38 -1.60 -1.39 115.31 118.41 1ht2 h LEU 132 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1ht2 h LEU 132 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ht2 h LEU 132 CO 0.08 0.15 -0.66 0.44 0.09 0.00 0.00 178.44 178.54 1ht2 h ASP 133 N 0.00 0.00 0.14 -0.43 3.45 -1.27 -1.17 116.42 117.14 1ht2 h ASP 133 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ht2 h ASP 133 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1ht2 h ASP 133 CO 0.02 0.66 -0.30 0.55 -1.57 0.00 0.00 179.24 178.61 1ht2 n VAL 134 N -3.38 0.00 -0.02 -1.35 3.14 -0.93 -1.46 118.33 114.33 1ht2 n VAL 134 Ca 0.01 -0.18 -0.21 0.00 -2.96 0.00 0.00 64.34 60.99 1ht2 n VAL 134 Cb 0.75 0.67 -0.13 0.00 -1.06 0.00 0.00 33.84 34.07 1ht2 n VAL 134 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1ht2 n LEU 135 N -0.38 2.59 -3.21 6.55 4.77 -0.57 -4.67 117.00 122.07 1ht2 n LEU 135 Ca 0.12 0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 1ht2 n LEU 135 Cb 0.39 -1.08 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 1ht2 n LEU 135 CO 0.26 0.80 -0.25 -0.38 -1.33 0.00 0.00 177.39 176.49 1ht2 n ILE 136 N -3.57 -0.80 -1.51 -0.08 2.08 -0.46 -5.08 119.36 109.94 1ht2 n ILE 136 Ca -0.34 -3.46 -0.36 0.00 0.56 0.00 0.00 62.75 59.16 1ht2 n ILE 136 Cb 1.00 -1.44 -0.15 0.00 -0.75 0.00 0.00 39.64 38.30 1ht2 n ILE 136 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1ht2 n PRO 137 N 2.03 0.13 -0.76 0.38 -0.02 -0.53 -4.68 135.00 131.55 1ht2 n PRO 137 Ca 0.23 -0.03 -0.24 0.00 -2.02 0.00 0.00 63.50 61.45 1ht2 n PRO 137 Cb 0.52 -1.68 0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1ht2 n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ht2 n PRO 138 N 7.96 0.00 -1.47 0.52 -0.02 -1.26 -4.85 135.00 135.88 1ht2 n PRO 138 Ca 0.63 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.73 1ht2 n PRO 138 Cb 0.12 -0.60 0.04 0.00 -0.02 0.00 0.00 33.50 33.03 1ht2 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ht2 n ALA 139 N -0.89 -1.15 -1.77 3.55 0.00 -1.26 -4.75 120.51 114.24 1ht2 n ALA 139 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.28 1ht2 n ALA 139 Cb 0.28 -1.83 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 1ht2 n ALA 139 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ht2 s LYS 140 N -2.07 1.85 -0.05 0.00 3.01 -1.26 -3.54 119.74 117.69 1ht2 s LYS 140 Ca 0.69 -0.19 -0.01 0.00 -1.01 0.00 0.00 55.97 55.45 1ht2 s LYS 140 Cb -0.45 -4.97 0.00 0.00 -1.01 0.00 0.00 37.83 31.40 1ht2 s LYS 140 CO 0.54 -4.40 0.01 -1.71 0.51 0.00 0.00 175.35 170.30 1ht2 n ASN 141 N 17.17 -2.65 -4.50 2.83 4.05 -1.26 -4.94 115.26 125.95 1ht2 n ASN 141 Ca 0.44 0.26 -0.39 0.00 0.45 0.00 0.00 54.58 55.33 1ht2 n ASN 141 Cb 0.45 -1.78 0.03 0.00 1.23 0.00 0.00 39.78 39.71 1ht2 n ASN 141 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ht2 n ASN 142 N 0.18 -0.46 0.00 1.20 6.94 -1.23 -4.95 115.26 116.94 1ht2 n ASN 142 Ca -0.02 0.82 0.00 0.00 -0.02 0.00 0.00 54.58 55.36 1ht2 n ASN 142 Cb 0.04 -1.21 0.00 0.00 -2.36 0.00 0.00 39.78 36.25 1ht2 n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1ht2 n TRP 143 N -1.34 0.00 0.00 -2.53 8.01 -1.26 -5.06 117.44 115.26 1ht2 n TRP 143 Ca 0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.30 1ht2 n TRP 143 Cb 0.45 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.51 1ht2 n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ht2 n GLY 144 N 0.44 0.69 0.48 6.99 0.00 -1.26 -5.06 105.19 107.47 1ht2 n GLY 144 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1ht2 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ht2 n GLN 145 N 0.00 0.48 -0.71 1.61 1.13 -1.26 -4.97 117.38 113.66 1ht2 n GLN 145 Ca 0.00 -1.72 -0.03 0.00 -1.94 0.00 0.00 57.00 53.31 1ht2 n GLN 145 Cb 0.00 -0.81 -0.01 0.00 0.11 0.00 0.00 30.24 29.52 1ht2 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ht2 n THR 146 N -0.45 0.00 -1.86 5.09 -2.24 -1.26 -3.95 114.28 109.62 1ht2 n THR 146 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1ht2 n THR 146 Cb 0.73 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1ht2 n THR 146 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ht2 n GLU 147 N -0.29 0.00 0.10 -0.78 2.13 -1.26 -4.89 120.64 115.64 1ht2 n GLU 147 Ca -0.03 -0.02 -0.17 0.00 0.66 0.00 0.00 57.16 57.60 1ht2 n GLU 147 Cb 0.23 -0.07 -0.12 0.00 0.27 0.00 0.00 31.44 31.76 1ht2 n GLU 147 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1ht2 h GLN 148 N 0.00 0.37 -0.68 5.31 1.08 -1.94 0.25 115.11 119.51 1ht2 h GLN 148 Ca 0.00 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1ht2 h GLN 148 Cb 0.66 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1ht2 h GLN 148 CO 0.00 1.23 0.00 1.04 -0.95 0.00 0.00 178.83 180.15 1ht2 n GLN 149 N -3.64 3.09 0.00 1.46 6.02 -1.26 -2.48 117.38 120.57 1ht2 n GLN 149 Ca -0.09 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 1ht2 n GLN 149 Cb 0.98 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1ht2 n GLN 149 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ht2 n GLN 150 N 0.49 1.61 0.05 -1.09 0.00 -1.11 -4.79 117.38 112.54 1ht2 n GLN 150 Ca 0.17 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.00 56.93 1ht2 n GLN 150 Cb 0.73 -0.47 -0.07 0.00 0.00 0.00 0.00 30.24 30.42 1ht2 n GLN 150 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1ht2 h GLU 151 N 0.00 -0.06 -0.70 3.69 4.39 -0.18 -2.64 114.58 119.08 1ht2 h GLU 151 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.79 1ht2 h GLU 151 Cb 0.12 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 1ht2 h GLU 151 CO 0.00 0.02 0.36 -1.35 -1.16 0.00 0.00 179.01 176.88 1ht2 h PRO 152 N -0.12 0.61 -2.62 2.33 0.11 -1.86 -3.33 132.00 127.12 1ht2 h PRO 152 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ht2 h PRO 152 Cb 0.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1ht2 h PRO 152 CO 0.01 0.40 0.14 0.43 -0.21 0.00 0.00 178.00 178.77 1ht2 n SER 153 N -4.84 -0.28 0.00 -2.05 7.64 -1.00 0.16 113.62 113.25 1ht2 n SER 153 Ca 0.10 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1ht2 n SER 153 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1ht2 n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ht2 n ALA 154 N 1.74 0.00 -0.08 -0.43 0.00 -1.25 -4.45 120.51 116.03 1ht2 n ALA 154 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ht2 n ALA 154 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 1ht2 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 h ALA 155 N 0.31 0.33 0.38 0.00 0.00 -0.59 -2.52 119.26 117.17 1ht2 h ALA 155 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ht2 h ALA 155 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ht2 h ALA 155 CO 0.00 0.17 -0.18 -0.09 0.00 0.00 0.00 179.25 179.15 1ht2 h ARG 156 N 0.20 -0.49 0.00 0.00 9.65 -1.82 -2.91 114.38 119.02 1ht2 h ARG 156 Ca 0.05 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1ht2 h ARG 156 Cb 0.59 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1ht2 h ARG 156 CO 0.03 -0.33 0.37 1.96 2.80 0.00 0.00 179.97 184.80 1ht2 h GLN 157 N -0.55 0.00 0.10 0.20 4.20 -1.65 0.34 115.11 117.75 1ht2 h GLN 157 Ca -0.05 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.36 1ht2 h GLN 157 Cb 0.39 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.20 1ht2 h GLN 157 CO 0.09 0.00 -1.21 0.00 -0.67 0.00 0.00 178.83 177.03 1ht2 h ALA 158 N 1.12 0.01 0.00 3.87 0.00 -1.25 -1.69 119.26 121.32 1ht2 h ALA 158 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 1ht2 h ALA 158 Cb 0.74 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ht2 h ALA 158 CO 0.00 0.68 -0.31 0.74 0.00 0.00 0.00 179.25 180.36 1ht2 h PHE 159 N 0.29 0.00 0.21 0.00 -1.00 -0.23 -0.91 116.94 115.29 1ht2 h PHE 159 Ca -0.18 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.27 1ht2 h PHE 159 Cb 1.88 0.00 0.02 0.00 3.61 0.00 0.00 35.95 41.47 1ht2 h PHE 159 CO 0.12 0.31 -1.51 0.00 -1.61 0.00 0.00 178.31 175.62 1ht2 h ARG 160 N 0.00 0.44 -0.27 1.51 3.08 -1.48 -2.56 114.38 115.11 1ht2 h ARG 160 Ca -0.00 -0.76 -0.16 0.00 0.07 0.00 0.00 59.98 59.13 1ht2 h ARG 160 Cb 0.86 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1ht2 h ARG 160 CO 0.04 1.35 -0.48 -0.22 -1.07 0.00 0.00 179.97 179.59 1ht2 h LYS 161 N 0.12 0.71 0.00 0.04 3.64 -1.21 -2.72 116.57 117.15 1ht2 h LYS 161 Ca -0.26 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1ht2 h LYS 161 Cb 2.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.97 1ht2 h LYS 161 CO 0.23 1.03 0.00 0.87 -2.27 0.00 0.00 179.45 179.32 1ht2 h LYS 162 N 0.57 0.00 -1.54 1.90 1.57 -1.27 -3.13 116.57 114.66 1ht2 h LYS 162 Ca 0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.46 1ht2 h LYS 162 Cb 1.04 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.20 1ht2 h LYS 162 CO 0.10 0.00 0.43 -0.11 -0.57 0.00 0.00 179.45 179.30 1ht2 n LEU 163 N -2.60 6.52 -0.96 2.94 7.94 -0.96 -3.29 117.00 126.58 1ht2 n LEU 163 Ca 0.03 -3.41 0.10 0.00 -1.11 0.00 0.00 56.01 51.62 1ht2 n LEU 163 Cb 0.37 -1.07 0.18 0.00 0.53 0.00 0.00 43.42 43.43 1ht2 n LEU 163 CO 0.27 1.28 0.65 0.54 -1.11 0.00 0.00 177.39 179.03 1ht2 n ARG 164 N 0.35 2.30 0.00 1.96 5.12 -1.18 -4.80 116.66 120.41 1ht2 n ARG 164 Ca 0.33 -2.11 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 1ht2 n ARG 164 Cb 0.58 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 1ht2 n ARG 164 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1ht2 n GLU 165 N 1.19 0.00 -2.80 5.56 -0.00 -1.26 -5.12 120.64 118.21 1ht2 n GLU 165 Ca 0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.90 1ht2 n GLU 165 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.93 1ht2 n GLU 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ht2 s GLY 166 N 0.00 1.32 0.00 -1.84 0.00 -1.21 -4.95 107.32 100.65 1ht2 s GLY 166 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1ht2 s GLY 166 CO 0.00 2.14 0.00 0.61 0.00 0.00 0.00 173.10 175.85 1ht2 n GLN 167 N 7.83 0.00 -1.01 2.90 -0.00 -1.26 -4.66 117.38 121.18 1ht2 n GLN 167 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1ht2 n GLN 167 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 30.24 30.71 1ht2 n GLN 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1ht2 n LEU 168 N 0.00 -0.01 -4.34 2.61 7.94 -1.26 -5.00 117.00 116.94 1ht2 n LEU 168 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.45 1ht2 n LEU 168 Cb 0.00 -0.52 -0.05 0.00 0.53 0.00 0.00 43.42 43.38 1ht2 n LEU 168 CO 0.00 -0.01 0.24 -1.81 -1.11 0.00 0.00 177.39 174.70 1ht2 s ASP 169 N -2.82 6.19 0.29 1.96 1.01 -1.26 -4.82 116.67 117.22 1ht2 s ASP 169 Ca 0.00 -1.59 -0.29 0.00 0.71 0.00 0.00 52.55 51.38 1ht2 s ASP 169 Cb 0.00 -2.25 -0.10 0.00 1.01 0.00 0.00 42.92 41.58 1ht2 s ASP 169 CO 0.00 -0.94 1.44 1.51 0.21 0.00 0.00 175.17 177.39 1ht2 s ASP 170 N 3.51 6.59 0.00 0.27 1.47 -1.26 -4.32 116.67 122.93 1ht2 s ASP 170 Ca 0.07 2.77 0.00 0.00 1.18 0.00 0.00 52.55 56.57 1ht2 s ASP 170 Cb -0.27 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 39.67 1ht2 s ASP 170 CO 0.05 -0.72 0.00 0.29 0.68 0.00 0.00 175.17 175.47 1ht2 n LYS 171 N 1.65 0.00 0.00 2.11 5.02 0.38 -4.94 118.16 122.39 1ht2 n LYS 171 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1ht2 n LYS 171 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1ht2 n LYS 171 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1ht2 n GLU 172 N 0.00 0.00 -2.84 1.97 0.28 -1.26 -1.86 120.64 116.93 1ht2 n GLU 172 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1ht2 n GLU 172 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 1ht2 n GLU 172 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1ht2 n ILE 173 N -0.29 0.00 -4.65 3.84 -0.00 -1.26 -4.87 119.36 112.13 1ht2 n ILE 173 Ca 0.00 -0.67 -0.29 0.00 -0.00 0.00 0.00 62.75 61.78 1ht2 n ILE 173 Cb 0.00 0.66 -0.08 0.00 -0.00 0.00 0.00 39.64 40.21 1ht2 n ILE 173 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1ht2 s GLU 174 N -2.08 2.06 -0.69 6.28 8.01 -1.26 0.13 118.70 131.15 1ht2 s GLU 174 Ca 0.11 -2.28 -0.10 0.00 0.01 0.00 0.00 54.97 52.72 1ht2 s GLU 174 Cb -0.03 -1.20 -0.22 0.00 -4.31 0.00 0.00 34.13 28.37 1ht2 s GLU 174 CO 0.08 -0.36 1.57 0.36 0.01 0.00 0.00 175.26 176.91 1ht2 n LYS 210 N -1.09 0.00 -0.07 1.61 0.00 -1.26 -3.84 118.16 113.52 1ht2 n LYS 210 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.05 1ht2 n LYS 210 Cb 0.66 -0.77 -0.04 0.00 -0.00 0.00 0.00 35.03 34.88 1ht2 n LYS 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1ht2 n GLN 211 N 4.25 0.33 0.00 -1.58 3.00 -1.26 -5.11 117.38 117.02 1ht2 n GLN 211 Ca 0.47 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1ht2 n GLN 211 Cb 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 30.24 29.25 1ht2 n GLN 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1ht2 n LYS 212 N -3.84 0.00 0.00 -1.09 4.81 -1.25 -5.05 118.16 111.74 1ht2 n LYS 212 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 1ht2 n LYS 212 Cb 0.59 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.64 1ht2 n LYS 212 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ht2 n ALA 213 N 0.00 0.00 -1.17 3.14 0.00 0.35 -4.90 120.51 117.93 1ht2 n ALA 213 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1ht2 n ALA 213 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ht2 n ALA 213 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ht2 n ARG 214 N 0.00 0.00 -2.20 0.00 0.00 -1.26 -4.16 116.66 109.04 1ht2 n ARG 214 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 1ht2 n ARG 214 Cb 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 32.46 31.29 1ht2 n ARG 214 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ht2 s LYS 215 N -0.05 4.19 0.00 -0.14 2.47 -1.26 -4.33 119.74 120.62 1ht2 s LYS 215 Ca 0.70 2.04 0.00 0.00 -1.56 0.00 0.00 55.97 57.14 1ht2 s LYS 215 Cb -0.98 -2.88 0.00 0.00 -1.46 0.00 0.00 37.83 32.51 1ht2 s LYS 215 CO 0.45 -0.26 0.00 1.47 0.16 0.00 0.00 175.35 177.17 1ht2 n LEU 216 N 0.45 0.00 0.00 5.43 -0.00 -0.78 -4.99 117.00 117.11 1ht2 n LEU 216 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1ht2 n LEU 216 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1ht2 n LEU 216 CO 0.55 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 179.11 1ht2 n LYS 217 N 0.00 1.08 0.00 1.47 3.00 -1.26 -0.47 118.16 121.97 1ht2 n LYS 217 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ht2 n LYS 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ht2 n LYS 217 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1ht2 n ILE 218 N 0.00 0.00 0.09 3.15 5.41 -1.26 -2.96 119.36 123.79 1ht2 n ILE 218 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1ht2 n ILE 218 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.98 1ht2 n ILE 218 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1ht2 n LYS 219 N -0.96 0.01 0.04 0.38 3.00 -1.26 -1.38 118.16 118.00 1ht2 n LYS 219 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1ht2 n LYS 219 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1ht2 n LYS 219 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ht2 n ASP 220 N -1.40 0.39 -0.24 3.14 9.92 -1.26 -4.44 116.55 122.65 1ht2 n ASP 220 Ca 0.01 0.13 0.19 0.00 -0.53 0.00 0.00 54.79 54.59 1ht2 n ASP 220 Cb 0.02 -0.06 0.52 0.00 -0.64 0.00 0.00 41.12 40.96 1ht2 n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ht2 h ALA 221 N 0.00 2.23 -0.04 2.24 0.00 -1.54 1.05 119.26 123.20 1ht2 h ALA 221 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ht2 h ALA 221 Cb 0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ht2 h ALA 221 CO 0.00 -0.51 -0.06 1.98 0.00 0.00 0.00 179.25 180.66 1ht2 h MET 222 N 0.39 0.11 -0.15 0.00 -1.53 -1.47 -2.89 114.93 109.40 1ht2 h MET 222 Ca 0.47 -0.07 -0.19 0.00 -3.44 0.00 0.00 59.70 56.47 1ht2 h MET 222 Cb 1.19 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.24 1ht2 h MET 222 CO -0.17 0.62 -0.68 0.87 0.14 0.00 0.00 176.91 177.69 1ht2 h LYS 223 N -0.39 0.61 -0.00 0.39 6.56 -1.37 -1.79 116.57 120.58 1ht2 h LYS 223 Ca 0.00 -0.46 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1ht2 h LYS 223 Cb 0.61 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1ht2 h LYS 223 CO 0.01 1.08 0.01 -0.07 -2.06 0.00 0.00 179.45 178.42 1ht2 h LEU 224 N 0.43 0.00 0.09 2.94 -0.00 0.10 0.13 115.31 119.00 1ht2 h LEU 224 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.56 1ht2 h LEU 224 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 1ht2 h LEU 224 CO 0.13 0.00 -1.51 -0.07 -0.00 0.00 0.00 178.44 176.99 1ht2 h LEU 225 N 0.00 0.28 -0.67 1.67 -0.00 -1.17 -2.87 115.31 112.55 1ht2 h LEU 225 Ca 0.00 -0.41 0.10 0.00 -0.00 0.00 0.00 57.88 57.57 1ht2 h LEU 225 Cb 0.02 -0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 40.47 1ht2 h LEU 225 CO -0.00 1.34 -0.44 0.40 -0.00 0.00 0.00 178.44 179.74 1ht2 h ILE 226 N 0.05 0.07 0.09 1.22 1.08 0.08 -1.69 117.51 118.41 1ht2 h ILE 226 Ca -0.23 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.05 1ht2 h ILE 226 Cb 1.98 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1ht2 h ILE 226 CO 0.14 0.00 -0.96 -0.33 -0.69 0.00 0.00 178.15 176.31 1ht2 h GLU 227 N -0.18 0.20 0.00 2.37 4.39 -1.73 -3.39 114.58 116.24 1ht2 h GLU 227 Ca 0.20 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1ht2 h GLU 227 Cb 0.55 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1ht2 h GLU 227 CO -0.75 1.16 0.00 -1.91 -1.16 0.00 0.00 179.01 176.35 1ht2 n GLU 228 N -4.16 0.00 -2.78 2.33 4.07 -1.06 -2.62 120.64 116.42 1ht2 n GLU 228 Ca -0.19 0.56 -0.43 0.00 -0.06 0.00 0.00 57.16 57.04 1ht2 n GLU 228 Cb 0.78 -0.89 -0.03 0.00 -0.06 0.00 0.00 31.44 31.24 1ht2 n GLU 228 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1ht2 s GLU 229 N -2.47 3.20 0.00 5.31 0.41 -0.66 -3.67 118.70 120.82 1ht2 s GLU 229 Ca 0.00 -0.79 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 1ht2 s GLU 229 Cb 0.00 -4.34 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 1ht2 s GLU 229 CO 0.00 -1.91 0.00 0.00 -0.49 0.00 0.00 175.26 172.86 1ht2 n ALA 230 N 8.06 0.00 0.78 5.21 0.00 -1.08 -3.98 120.51 129.50 1ht2 n ALA 230 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1ht2 n ALA 230 Cb 0.47 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.31 1ht2 n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 n ALA 231 N 0.00 1.92 0.01 0.00 0.00 -1.19 -2.23 120.51 119.02 1ht2 n ALA 231 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1ht2 n ALA 231 Cb 0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 1ht2 n ALA 231 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ht2 h LYS 232 N 0.00 0.24 -0.18 0.00 6.56 -1.88 -3.37 116.57 117.93 1ht2 h LYS 232 Ca 0.00 -0.41 -0.12 0.00 -1.06 0.00 0.00 60.65 59.07 1ht2 h LYS 232 Cb 0.07 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1ht2 h LYS 232 CO 0.00 1.19 -0.34 1.25 -2.06 0.00 0.00 179.45 179.49 1ht2 h LEU 233 N -0.42 0.62 -9.10 2.94 5.85 -1.85 -3.43 115.31 109.93 1ht2 h LEU 233 Ca -0.22 -0.54 -0.57 0.00 0.84 0.00 0.00 57.88 57.38 1ht2 h LEU 233 Cb 1.64 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 1ht2 h LEU 233 CO 0.08 1.04 0.86 -0.69 -0.34 0.00 0.00 178.44 179.39 1ht2 s VAL 234 N -4.06 4.45 0.59 1.05 1.01 -1.13 -5.03 120.40 117.28 1ht2 s VAL 234 Ca -0.13 1.74 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1ht2 s VAL 234 Cb 0.07 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.37 1ht2 s VAL 234 CO 0.81 -0.20 0.69 0.54 0.00 0.00 0.00 175.10 176.94 1ht2 s ASN 235 N 1.69 4.87 -0.04 3.32 2.20 -1.26 -4.83 114.94 120.88 1ht2 s ASN 235 Ca 0.50 -1.05 -0.03 0.00 -0.94 0.00 0.00 52.86 51.34 1ht2 s ASN 235 Cb -0.18 0.49 -0.01 0.00 -2.00 0.00 0.00 41.25 39.55 1ht2 s ASN 235 CO 0.12 -1.35 -0.07 -0.81 -2.94 0.00 0.00 177.10 172.05 1ht2 n PRO 236 N -2.14 0.14 0.00 3.55 -0.04 -1.26 -3.98 135.00 131.27 1ht2 n PRO 236 Ca 0.10 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1ht2 n PRO 236 Cb 0.63 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1ht2 n PRO 236 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht2 n GLU 237 N -2.99 0.00 0.00 0.54 -0.58 -1.26 -1.00 120.64 115.35 1ht2 n GLU 237 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1ht2 n GLU 237 Cb 0.10 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1ht2 n GLU 237 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ht2 n GLU 238 N 0.59 0.00 0.08 3.49 1.02 -1.26 -4.41 120.64 120.14 1ht2 n GLU 238 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1ht2 n GLU 238 Cb 0.00 -0.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.87 1ht2 n GLU 238 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ht2 h LEU 239 N 0.00 -0.15 -0.51 -4.62 6.46 -1.20 0.21 115.31 115.49 1ht2 h LEU 239 Ca 0.00 -0.22 -0.10 0.00 -0.12 0.00 0.00 57.88 57.44 1ht2 h LEU 239 Cb 0.19 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1ht2 h LEU 239 CO 0.00 0.14 -0.47 0.50 -0.62 0.00 0.00 178.44 177.99 1ht2 h LYS 240 N -0.45 0.00 -0.06 1.25 3.64 -1.54 -2.88 116.57 116.52 1ht2 h LYS 240 Ca -0.02 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1ht2 h LYS 240 Cb 0.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1ht2 h LYS 240 CO 0.03 0.47 -0.69 0.37 -2.27 0.00 0.00 179.45 177.36 1ht2 h GLN 241 N 0.00 0.29 -0.00 1.90 -0.00 -1.67 -3.21 115.11 112.42 1ht2 h GLN 241 Ca -0.00 -0.23 -0.17 0.00 -0.00 0.00 0.00 58.65 58.25 1ht2 h GLN 241 Cb 1.15 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.65 1ht2 h GLN 241 CO 0.06 0.87 -0.77 -0.44 0.00 0.00 0.00 178.83 178.55 1ht2 h ASP 242 N 0.20 0.08 -0.29 -0.69 3.45 -0.46 -2.97 116.42 115.74 1ht2 h ASP 242 Ca -0.02 -0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.44 1ht2 h ASP 242 Cb 1.24 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 39.93 1ht2 h ASP 242 CO 0.11 0.82 -0.05 0.00 -1.57 0.00 0.00 179.24 178.55 1ht2 h ALA 243 N 1.18 0.21 -0.39 3.45 0.00 -1.51 0.32 119.26 122.53 1ht2 h ALA 243 Ca -0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1ht2 h ALA 243 Cb 1.36 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 1ht2 h ALA 243 CO 0.11 -0.45 -0.09 0.82 0.00 0.00 0.00 179.25 179.64 1ht2 h ILE 244 N 0.02 0.62 -0.68 0.00 5.03 -1.61 -0.50 117.51 120.40 1ht2 h ILE 244 Ca 0.14 -0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.99 1ht2 h ILE 244 Cb 0.21 0.61 -0.08 0.00 -3.03 0.00 0.00 36.82 34.53 1ht2 h ILE 244 CO -0.28 0.00 0.28 0.44 -0.68 0.00 0.00 178.15 177.90 1ht2 h ASP 245 N 0.01 0.29 0.22 1.72 3.45 -0.87 -0.39 116.42 120.86 1ht2 h ASP 245 Ca 0.19 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.72 1ht2 h ASP 245 Cb 0.28 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1ht2 h ASP 245 CO -0.39 0.15 -0.11 0.00 -1.57 0.00 0.00 179.24 177.32 1ht2 h ALA 246 N 1.46 -1.07 -0.81 3.45 0.00 0.11 -0.91 119.26 121.49 1ht2 h ALA 246 Ca 0.35 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.33 1ht2 h ALA 246 Cb 0.46 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1ht2 h ALA 246 CO -0.33 -1.05 -0.35 0.28 0.00 0.00 0.00 179.25 177.79 1ht2 h VAL 247 N -0.30 0.08 -0.77 0.00 2.07 -1.09 1.66 116.25 117.90 1ht2 h VAL 247 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ht2 h VAL 247 Cb 0.23 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 1ht2 h VAL 247 CO 0.05 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.80 1ht2 h GLU 248 N -0.07 0.92 0.06 1.57 5.08 -1.07 -0.67 114.58 120.40 1ht2 h GLU 248 Ca 0.30 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.28 1ht2 h GLU 248 Cb 0.58 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1ht2 h GLU 248 CO -0.85 0.61 -1.86 1.04 -1.00 0.00 0.00 179.01 176.96 1ht2 n GLN 249 N -4.61 0.70 0.00 2.33 1.13 -0.23 -4.14 117.38 112.56 1ht2 n GLN 249 Ca 0.09 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1ht2 n GLN 249 Cb 0.09 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.69 1ht2 n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1ht2 n HIS 250 N -3.26 0.00 -1.76 1.08 8.25 0.55 -4.92 115.22 115.16 1ht2 n HIS 250 Ca -0.24 -0.28 -0.41 0.00 -0.26 0.00 0.00 57.72 56.53 1ht2 n HIS 250 Cb 1.05 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 32.14 1ht2 n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ht2 n GLY 251 N -0.28 1.03 2.84 -1.41 0.00 -0.26 -4.00 105.19 103.11 1ht2 n GLY 251 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1ht2 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ht2 s ILE 252 N -1.15 0.89 -0.20 -0.61 1.01 -0.39 -0.54 121.20 120.21 1ht2 s ILE 252 Ca 0.57 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 1ht2 s ILE 252 Cb -0.47 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1ht2 s ILE 252 CO 0.61 0.05 0.08 -0.69 0.00 0.00 0.00 174.94 174.99 1ht2 s VAL 253 N 1.72 4.85 -0.30 2.92 1.01 0.07 -2.36 120.40 128.32 1ht2 s VAL 253 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1ht2 s VAL 253 Cb -0.15 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1ht2 s VAL 253 CO -0.07 0.42 0.06 0.12 0.00 0.00 0.00 175.10 175.63 1ht2 s PHE 254 N 0.67 3.17 -0.80 5.22 2.19 -0.10 -0.69 117.98 127.64 1ht2 s PHE 254 Ca 0.04 -1.22 -0.14 0.00 0.33 0.00 0.00 56.93 55.94 1ht2 s PHE 254 Cb -0.13 -2.22 0.21 0.00 -1.31 0.00 0.00 43.02 39.57 1ht2 s PHE 254 CO 0.01 -0.65 0.74 0.42 1.83 0.00 0.00 175.22 177.58 1ht2 s ILE 255 N 1.44 5.56 0.82 3.12 1.01 -0.38 -1.02 121.20 131.76 1ht2 s ILE 255 Ca 0.01 -2.36 -0.11 0.00 0.00 0.00 0.00 60.65 58.20 1ht2 s ILE 255 Cb -0.18 -4.46 0.09 0.00 0.01 0.00 0.00 42.46 37.92 1ht2 s ILE 255 CO 0.01 -1.02 1.12 -0.62 0.00 0.00 0.00 174.94 174.44 1ht2 s ASP 256 N 2.33 3.87 -1.62 3.58 3.68 -0.08 -1.09 116.67 127.34 1ht2 s ASP 256 Ca 0.16 2.00 -0.13 0.00 2.13 0.00 0.00 52.55 56.71 1ht2 s ASP 256 Cb -0.12 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.91 1ht2 s ASP 256 CO -0.08 -2.46 0.65 -1.84 0.13 0.00 0.00 175.17 171.56 1ht2 n GLU 257 N -3.75 -3.04 0.26 4.34 0.28 -0.67 -1.51 120.64 116.56 1ht2 n GLU 257 Ca 0.10 0.36 0.10 0.00 -0.16 0.00 0.00 57.16 57.57 1ht2 n GLU 257 Cb 0.52 -4.86 0.69 0.00 1.43 0.00 0.00 31.44 29.23 1ht2 n GLU 257 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1ht2 h ILE 258 N -1.60 0.81 0.00 3.84 6.09 0.09 -1.37 117.51 125.36 1ht2 h ILE 258 Ca -0.61 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 1ht2 h ILE 258 Cb 1.38 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.87 1ht2 h ILE 258 CO 0.74 0.09 0.00 -2.24 -3.07 0.00 0.00 178.15 173.67 1ht2 h ASP 259 N 0.00 0.00 0.22 2.19 2.03 -1.89 -2.56 116.42 116.41 1ht2 h ASP 259 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ht2 h ASP 259 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1ht2 h ASP 259 CO 0.01 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.51 1ht2 n LYS 260 N -2.79 0.65 -0.44 4.15 4.76 -0.52 -2.96 118.16 121.01 1ht2 n LYS 260 Ca 0.01 0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1ht2 n LYS 260 Cb 0.25 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.10 1ht2 n LYS 260 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ht2 n ILE 261 N -1.13 1.75 -3.00 -0.18 -5.35 -0.96 -4.93 119.36 105.56 1ht2 n ILE 261 Ca 0.17 -2.44 -0.18 0.00 -0.27 0.00 0.00 62.75 60.03 1ht2 n ILE 261 Cb 0.14 -0.09 0.01 0.00 -1.74 0.00 0.00 39.64 37.96 1ht2 n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ht2 s LYS 263 N -4.38 4.48 0.10 0.00 -2.85 -1.26 -4.88 119.74 110.94 1ht2 s LYS 263 Ca 0.54 1.29 0.08 0.00 -1.00 0.00 0.00 55.97 56.88 1ht2 s LYS 263 Cb -0.10 -3.49 -0.04 0.00 -2.06 0.00 0.00 37.83 32.14 1ht2 s LYS 263 CO 0.34 -0.12 -0.17 0.50 0.10 0.00 0.00 175.35 175.99 1ht2 s ARG 264 N 1.33 1.88 -0.89 1.78 6.06 -1.26 -4.88 118.95 122.99 1ht2 s ARG 264 Ca 0.47 -1.12 -0.06 0.00 -2.50 0.00 0.00 55.73 52.53 1ht2 s ARG 264 Cb -0.19 -2.16 0.01 0.00 0.06 0.00 0.00 34.95 32.67 1ht2 s ARG 264 CO 0.22 0.49 2.79 0.41 -2.50 0.00 0.00 175.30 176.72 1ht2 n GLY 265 N 0.92 4.45 0.02 8.12 0.00 -1.26 -4.16 105.19 113.27 1ht2 n GLY 265 Ca -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.06 1ht2 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ht2 n GLU 266 N 1.85 2.78 0.00 1.61 0.00 -1.26 -5.11 120.64 120.51 1ht2 n GLU 266 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.74 1ht2 n GLU 266 Cb 0.45 -1.09 0.00 0.00 0.00 0.00 0.00 31.44 30.80 1ht2 n GLU 266 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ht2 n SER 267 N -2.23 0.00 0.00 -1.84 7.64 -1.26 -5.10 113.62 110.83 1ht2 n SER 267 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1ht2 n SER 267 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1ht2 n SER 267 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ht2 n SER 268 N 0.00 0.00 -0.13 6.43 2.88 -1.26 -4.81 113.62 116.73 1ht2 n SER 268 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1ht2 n SER 268 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1ht2 n SER 268 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ht2 h GLY 269 N 0.00 0.54 2.00 0.46 0.00 -2.01 -1.89 103.07 102.18 1ht2 h GLY 269 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1ht2 h GLY 269 CO 0.00 0.01 -0.10 -0.56 0.00 0.00 0.00 176.54 175.89 1ht2 h PRO 270 N 0.29 0.00 -0.40 4.80 0.13 -2.00 -3.24 132.00 131.58 1ht2 h PRO 270 Ca 0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1ht2 h PRO 270 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1ht2 h PRO 270 CO -0.22 0.10 -0.01 -0.44 -0.23 0.00 0.00 178.00 177.20 1ht2 h ASP 271 N 0.00 0.70 0.44 1.44 3.32 -1.66 0.41 116.42 121.06 1ht2 h ASP 271 Ca -0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 1ht2 h ASP 271 Cb 0.77 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1ht2 h ASP 271 CO 0.01 0.84 -0.38 0.58 -1.72 0.00 0.00 179.24 178.57 1ht2 h VAL 272 N 0.54 1.20 -0.19 -1.35 2.07 -1.53 0.45 116.25 117.44 1ht2 h VAL 272 Ca 0.11 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1ht2 h VAL 272 Cb 0.49 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1ht2 h VAL 272 CO 0.02 0.37 -0.12 0.28 0.02 0.00 0.00 177.57 178.15 1ht2 h SER 273 N 0.00 0.44 0.90 0.57 0.02 -1.51 0.23 113.55 114.21 1ht2 h SER 273 Ca -0.00 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1ht2 h SER 273 Cb 0.70 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1ht2 h SER 273 CO 0.05 0.78 -0.43 0.03 -1.14 0.00 0.00 176.83 176.11 1ht2 h ARG 274 N 0.10 -1.16 -0.23 3.45 3.08 -0.36 -1.67 114.38 117.59 1ht2 h ARG 274 Ca 0.04 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1ht2 h ARG 274 Cb 0.62 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1ht2 h ARG 274 CO 0.03 -0.77 0.27 0.93 -1.07 0.00 0.00 179.97 179.36 1ht2 h GLU 275 N -1.24 0.00 -0.31 0.04 5.08 -0.14 0.13 114.58 118.14 1ht2 h GLU 275 Ca -0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1ht2 h GLU 275 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1ht2 h GLU 275 CO 0.20 0.00 0.06 0.78 -1.00 0.00 0.00 179.01 179.05 1ht2 h GLY 276 N 0.00 0.55 1.60 -3.84 0.00 0.35 -0.47 103.07 101.26 1ht2 h GLY 276 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1ht2 h GLY 276 CO -0.00 0.33 0.18 -2.08 0.00 0.00 0.00 176.54 174.97 1ht2 h VAL 277 N 0.34 1.13 -0.53 4.60 2.07 0.04 0.18 116.25 124.09 1ht2 h VAL 277 Ca 0.09 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1ht2 h VAL 277 Cb 0.33 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ht2 h VAL 277 CO 0.00 0.15 0.10 1.56 0.02 0.00 0.00 177.57 179.41 1ht2 h GLN 278 N 0.53 0.87 -0.33 1.57 4.20 -0.99 0.29 115.11 121.25 1ht2 h GLN 278 Ca 0.14 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1ht2 h GLN 278 Cb 0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1ht2 h GLN 278 CO -0.02 0.84 -0.34 0.00 -0.67 0.00 0.00 178.83 178.64 1ht2 h ARG 279 N 0.76 0.73 -0.27 1.46 2.47 -0.20 -1.31 114.38 118.02 1ht2 h ARG 279 Ca 0.16 -0.35 -0.09 0.00 -1.26 0.00 0.00 59.98 58.44 1ht2 h ARG 279 Cb 0.38 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1ht2 h ARG 279 CO 0.01 0.96 -0.22 -0.44 0.56 0.00 0.00 179.97 180.84 1ht2 h ASP 280 N 0.61 0.50 1.83 7.04 3.45 -0.42 -2.20 116.42 127.23 1ht2 h ASP 280 Ca 0.06 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.33 1ht2 h ASP 280 Cb 0.87 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1ht2 h ASP 280 CO 0.08 0.72 -0.16 -0.07 -1.57 0.00 0.00 179.24 178.24 1ht2 h LEU 281 N 0.45 0.00 -0.32 1.55 4.07 -0.79 -3.35 115.31 116.92 1ht2 h LEU 281 Ca 0.07 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.10 1ht2 h LEU 281 Cb 0.63 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.30 1ht2 h LEU 281 CO 0.04 0.16 -0.16 0.25 -1.08 0.00 0.00 178.44 177.65 1ht2 h LEU 282 N 0.00 -0.55 -1.18 1.67 5.85 -0.57 -1.92 115.31 118.61 1ht2 h LEU 282 Ca -0.00 0.13 0.17 0.00 0.84 0.00 0.00 57.88 59.02 1ht2 h LEU 282 Cb 1.12 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 42.36 1ht2 h LEU 282 CO 0.02 -0.20 0.61 -0.65 -0.34 0.00 0.00 178.44 177.88 1ht2 h PRO 283 N -0.12 0.69 -0.67 5.25 0.11 -1.70 -1.85 132.00 133.72 1ht2 h PRO 283 Ca 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1ht2 h PRO 283 Cb 0.37 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1ht2 h PRO 283 CO -0.39 0.46 0.37 -0.07 -0.21 0.00 0.00 178.00 178.15 1ht2 h LEU 284 N 0.71 0.83 -0.39 2.35 3.38 -1.58 -2.17 115.31 118.44 1ht2 h LEU 284 Ca 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1ht2 h LEU 284 Cb 0.85 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ht2 h LEU 284 CO -0.27 0.68 -0.50 1.33 0.09 0.00 0.00 178.44 179.77 1ht2 n VAL 285 N -4.52 0.00 0.01 1.22 0.24 -0.97 -4.05 118.33 110.26 1ht2 n VAL 285 Ca 0.05 -0.10 0.09 0.00 -2.04 0.00 0.00 64.34 62.34 1ht2 n VAL 285 Cb 0.09 0.65 -0.13 0.00 -1.47 0.00 0.00 33.84 32.97 1ht2 n VAL 285 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ht2 n GLU 286 N -0.88 0.65 0.00 7.34 2.13 -0.73 -4.95 120.64 124.19 1ht2 n GLU 286 Ca 0.08 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1ht2 n GLU 286 Cb 0.37 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1ht2 n GLU 286 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ht2 n GLY 287 N 1.29 2.37 2.95 8.31 0.00 -0.82 -4.95 105.19 114.33 1ht2 n GLY 287 Ca -0.06 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1ht2 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ht2 s THR 289 N -2.43 2.20 0.13 0.00 2.01 -1.26 -1.65 115.64 114.63 1ht2 s THR 289 Ca 0.17 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.30 1ht2 s THR 289 Cb -0.03 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1ht2 s THR 289 CO 0.12 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.76 1ht2 s VAL 290 N 0.55 3.00 -0.32 3.82 1.01 -0.45 -5.01 120.40 123.00 1ht2 s VAL 290 Ca -0.13 -1.51 -0.14 0.00 0.00 0.00 0.00 61.98 60.20 1ht2 s VAL 290 Cb -0.17 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1ht2 s VAL 290 CO 0.04 0.05 0.29 -0.44 0.00 0.00 0.00 175.10 175.04 1ht2 s SER 291 N -2.33 6.12 0.09 3.32 0.01 -1.26 -2.10 113.70 117.54 1ht2 s SER 291 Ca 0.20 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.33 1ht2 s SER 291 Cb -0.10 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1ht2 s SER 291 CO 0.12 -0.24 -0.14 0.42 0.41 0.00 0.00 173.24 173.81 1ht2 s THR 292 N 1.88 3.13 -0.27 1.44 -4.23 -0.50 -4.94 115.64 112.15 1ht2 s THR 292 Ca 0.09 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1ht2 s THR 292 Cb -0.17 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1ht2 s THR 292 CO 0.11 0.17 0.61 2.29 -0.54 0.00 0.00 174.62 177.26 1ht2 n LYS 293 N 0.95 0.70 0.00 3.99 2.85 -1.26 -0.87 118.16 124.52 1ht2 n LYS 293 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1ht2 n LYS 293 Cb 0.52 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1ht2 n LYS 293 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ht2 n HIS 294 N 0.51 0.00 -1.01 5.58 8.25 -1.26 -5.14 115.22 122.16 1ht2 n HIS 294 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ht2 n HIS 294 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1ht2 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ht2 n GLY 295 N 0.07 0.45 3.05 -1.41 0.00 -0.05 -4.83 105.19 102.47 1ht2 n GLY 295 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1ht2 n GLY 295 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ht2 s MET 296 N -2.00 1.71 0.14 1.61 1.75 -1.26 -1.40 119.30 119.85 1ht2 s MET 296 Ca 0.00 -1.77 -0.23 0.00 -1.25 0.00 0.00 55.69 52.44 1ht2 s MET 296 Cb 0.00 -3.22 -0.08 0.00 2.84 0.00 0.00 34.83 34.37 1ht2 s MET 296 CO 0.00 -0.90 0.71 0.08 -0.65 0.00 0.00 175.02 174.27 1ht2 s VAL 297 N 0.98 4.49 -0.24 10.11 1.01 -0.89 -4.93 120.40 130.92 1ht2 s VAL 297 Ca 0.07 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 1ht2 s VAL 297 Cb -0.20 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ht2 s VAL 297 CO -0.07 0.51 -0.02 -0.75 0.00 0.00 0.00 175.10 174.78 1ht2 s LYS 298 N -1.20 3.28 0.22 2.72 2.47 -1.26 -1.34 119.74 124.64 1ht2 s LYS 298 Ca 0.34 -0.70 0.26 0.00 -1.56 0.00 0.00 55.97 54.32 1ht2 s LYS 298 Cb -0.22 -3.08 0.79 0.00 -1.46 0.00 0.00 37.83 33.86 1ht2 s LYS 298 CO 0.24 -0.26 1.77 0.25 0.16 0.00 0.00 175.35 177.51 1ht2 n THR 299 N 4.80 0.62 0.22 3.43 -2.24 -0.66 -4.42 114.28 116.03 1ht2 n THR 299 Ca -0.17 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1ht2 n THR 299 Cb 0.50 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ht2 n THR 299 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ht2 n ASP 300 N -2.30 0.00 -0.32 3.42 10.43 -1.26 -0.35 116.55 126.16 1ht2 n ASP 300 Ca 0.05 0.33 0.03 0.00 2.57 0.00 0.00 54.79 57.77 1ht2 n ASP 300 Cb 0.43 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.43 1ht2 n ASP 300 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1ht2 n HIS 301 N -1.98 0.00 -2.66 1.24 8.25 -1.26 -4.51 115.22 114.30 1ht2 n HIS 301 Ca 0.00 -0.31 -0.38 0.00 -0.26 0.00 0.00 57.72 56.78 1ht2 n HIS 301 Cb 0.82 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.80 1ht2 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ht2 s ILE 302 N -0.87 3.95 -0.13 1.59 -1.09 0.52 -4.68 121.20 120.48 1ht2 s ILE 302 Ca 0.09 1.66 -0.15 0.00 -2.23 0.00 0.00 60.65 60.02 1ht2 s ILE 302 Cb 0.08 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 1ht2 s ILE 302 CO 0.01 0.17 0.34 -0.22 -1.23 0.00 0.00 174.94 174.01 1ht2 s LEU 303 N -2.05 4.28 -0.13 2.97 2.96 0.30 -4.78 118.68 122.23 1ht2 s LEU 303 Ca 0.51 0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1ht2 s LEU 303 Cb -0.22 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 1ht2 s LEU 303 CO 0.28 0.11 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.93 1ht2 s PHE 304 N 0.32 2.82 -0.31 5.38 0.40 -1.26 -0.75 117.98 124.58 1ht2 s PHE 304 Ca 0.19 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1ht2 s PHE 304 Cb -0.14 -1.85 0.07 0.00 0.51 0.00 0.00 43.02 41.61 1ht2 s PHE 304 CO 0.06 -0.21 -0.00 0.42 0.70 0.00 0.00 175.22 176.19 1ht2 s ILE 305 N 0.36 2.71 0.39 0.64 1.01 0.13 -1.29 121.20 125.16 1ht2 s ILE 305 Ca -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 60.65 58.87 1ht2 s ILE 305 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1ht2 s ILE 305 CO 0.05 -0.21 0.66 0.00 0.00 0.00 0.00 174.94 175.45 1ht2 s ALA 306 N 1.16 3.54 0.00 9.38 0.00 0.51 -1.24 121.76 135.11 1ht2 s ALA 306 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1ht2 s ALA 306 Cb -0.20 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 1ht2 s ALA 306 CO -0.03 -0.10 -0.01 0.45 0.00 0.00 0.00 175.76 176.07 1ht2 s SER 307 N -3.83 0.09 0.31 0.00 0.15 -0.25 -1.07 113.70 109.11 1ht2 s SER 307 Ca 0.45 -0.05 -0.11 0.00 0.70 0.00 0.00 55.95 56.94 1ht2 s SER 307 Cb -0.10 0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1ht2 s SER 307 CO 0.38 -0.02 0.56 -0.83 1.20 0.00 0.00 173.24 174.53 1ht2 s GLY 308 N -0.13 0.77 -0.11 9.45 0.00 -0.64 0.63 107.32 117.29 1ht2 s GLY 308 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1ht2 s GLY 308 CO -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 173.10 172.35 1ht2 n ALA 309 N -0.48 1.82 -3.31 3.20 0.00 -1.26 -1.07 120.51 119.41 1ht2 n ALA 309 Ca -0.02 -0.47 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 1ht2 n ALA 309 Cb 0.61 0.26 0.07 0.00 0.00 0.00 0.00 19.45 20.39 1ht2 n ALA 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ht2 n PHE 310 N -2.91 -2.39 -0.11 0.00 3.72 -1.26 -4.38 117.46 110.13 1ht2 n PHE 310 Ca -0.20 0.86 -0.20 0.00 -0.05 0.00 0.00 57.45 57.86 1ht2 n PHE 310 Cb 0.70 -4.27 -0.12 0.00 -0.94 0.00 0.00 39.48 34.86 1ht2 n PHE 310 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1ht2 n GLN 311 N -3.44 0.66 -0.08 -1.08 -0.06 -1.26 -4.64 117.38 107.48 1ht2 n GLN 311 Ca -0.11 0.19 -0.10 0.00 -2.00 0.00 0.00 57.00 54.97 1ht2 n GLN 311 Cb 0.63 -1.54 -0.06 0.00 -4.06 0.00 0.00 30.24 25.20 1ht2 n GLN 311 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 1ht2 h ILE 312 N -0.13 0.61 -1.29 1.69 -2.65 -1.96 -3.48 117.51 110.30 1ht2 h ILE 312 Ca -0.57 -1.60 -0.46 0.00 1.03 0.00 0.00 64.86 63.26 1ht2 h ILE 312 Cb 1.87 1.29 0.00 0.00 -2.05 0.00 0.00 36.82 37.94 1ht2 h ILE 312 CO -0.11 0.21 -0.26 0.00 0.03 0.00 0.00 178.15 178.01 1ht2 s ALA 313 N -2.49 4.43 0.04 0.16 0.00 -1.26 -5.03 121.76 117.62 1ht2 s ALA 313 Ca -0.16 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.06 1ht2 s ALA 313 Cb 0.02 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1ht2 s ALA 313 CO 0.37 -0.38 -0.16 0.15 0.00 0.00 0.00 175.76 175.73 1ht2 s LYS 314 N -4.34 1.07 0.55 0.00 1.02 -1.26 -4.49 119.74 112.29 1ht2 s LYS 314 Ca 0.53 -0.82 0.48 0.00 0.02 0.00 0.00 55.97 56.18 1ht2 s LYS 314 Cb -0.07 -1.12 1.71 0.00 -0.52 0.00 0.00 37.83 37.83 1ht2 s LYS 314 CO 0.32 0.28 1.60 -1.35 -0.92 0.00 0.00 175.35 175.28 1ht2 h PRO 315 N 4.89 0.00 0.00 -1.68 0.11 -1.98 0.90 132.00 134.24 1ht2 h PRO 315 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ht2 h PRO 315 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ht2 h PRO 315 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 1ht2 n SER 316 N -4.01 0.00 0.08 -2.05 3.41 -1.26 -2.07 113.62 107.72 1ht2 n SER 316 Ca 0.42 -0.73 0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1ht2 n SER 316 Cb 1.90 -0.03 0.14 0.00 -0.26 0.00 0.00 64.21 65.95 1ht2 n SER 316 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ht2 h ASP 317 N 0.00 0.00 -4.17 4.04 3.45 0.45 -3.46 116.42 116.73 1ht2 h ASP 317 Ca 0.00 -0.15 -0.54 0.00 0.43 0.00 0.00 57.03 56.77 1ht2 h ASP 317 Cb 0.03 0.00 0.16 0.00 -0.56 0.00 0.00 39.33 38.96 1ht2 h ASP 317 CO 0.00 0.08 0.40 -0.76 -1.57 0.00 0.00 179.24 177.39 1ht2 s LEU 318 N -4.58 3.32 0.60 1.55 2.01 -0.88 -4.30 118.68 116.40 1ht2 s LEU 318 Ca 0.05 2.40 -0.18 0.00 0.01 0.00 0.00 54.13 56.41 1ht2 s LEU 318 Cb 0.12 -4.59 -0.03 0.00 0.01 0.00 0.00 46.19 41.70 1ht2 s LEU 318 CO 0.73 -2.30 1.16 0.27 1.01 0.00 0.00 176.35 177.22 1ht2 s ILE 319 N -1.92 2.91 0.20 -0.59 -4.36 -1.26 -4.77 121.20 111.41 1ht2 s ILE 319 Ca 0.75 0.52 -0.16 0.00 -0.26 0.00 0.00 60.65 61.51 1ht2 s ILE 319 Cb -0.30 -3.15 0.19 0.00 1.25 0.00 0.00 42.46 40.45 1ht2 s ILE 319 CO 0.45 -0.16 1.62 -0.65 0.24 0.00 0.00 174.94 176.44 1ht2 h PRO 320 N 0.70 -0.06 -0.24 0.37 0.11 -1.93 -0.65 132.00 130.31 1ht2 h PRO 320 Ca -0.49 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1ht2 h PRO 320 Cb 1.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1ht2 h PRO 320 CO 0.55 -0.04 0.17 0.93 -0.21 0.00 0.00 178.00 179.40 1ht2 h GLU 321 N -0.06 0.09 0.18 1.05 3.07 -2.00 -1.78 114.58 115.13 1ht2 h GLU 321 Ca 0.27 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.89 1ht2 h GLU 321 Cb 0.48 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1ht2 h GLU 321 CO -0.63 0.06 -1.04 1.25 -1.40 0.00 0.00 179.01 177.25 1ht2 h LEU 322 N 0.09 0.60 -1.11 1.33 5.85 -1.51 -3.03 115.31 117.53 1ht2 h LEU 322 Ca 0.11 -0.94 0.08 0.00 0.84 0.00 0.00 57.88 57.96 1ht2 h LEU 322 Cb 0.32 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1ht2 h LEU 322 CO -0.01 1.50 0.61 1.56 -0.34 0.00 0.00 178.44 181.76 1ht2 h GLN 323 N -0.20 0.99 -0.43 1.25 4.20 -0.97 -0.96 115.11 119.00 1ht2 h GLN 323 Ca -0.18 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1ht2 h GLN 323 Cb 1.82 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 1ht2 h GLN 323 CO 0.20 0.66 0.27 0.78 -0.67 0.00 0.00 178.83 180.07 1ht2 h GLY 324 N 1.02 0.60 0.99 3.46 0.00 -1.37 -1.88 103.07 105.90 1ht2 h GLY 324 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ht2 h GLY 324 CO -0.18 0.20 0.00 0.54 0.00 0.00 0.00 176.54 177.11 1ht2 n ARG 325 N -4.81 0.91 -2.55 4.80 5.12 -0.60 -3.57 116.66 115.96 1ht2 n ARG 325 Ca 0.01 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.65 1ht2 n ARG 325 Cb 0.04 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.84 1ht2 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ht2 n LEU 326 N -1.00 5.02 -0.33 0.55 4.32 -0.46 -4.12 117.00 120.98 1ht2 n LEU 326 Ca 0.22 -5.31 0.14 0.00 -0.02 0.00 0.00 56.01 51.04 1ht2 n LEU 326 Cb 0.10 -0.57 0.33 0.00 -1.62 0.00 0.00 43.42 41.66 1ht2 n LEU 326 CO 0.16 2.22 1.13 1.55 -1.22 0.00 0.00 177.39 181.23 1ht2 h PRO 327 N 2.78 0.56 -5.88 3.23 0.13 -1.59 -3.42 132.00 127.81 1ht2 h PRO 327 Ca 0.29 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.82 1ht2 h PRO 327 Cb 0.71 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 1ht2 h PRO 327 CO 0.91 0.37 0.07 0.42 -0.23 0.00 0.00 178.00 179.54 1ht2 s ILE 328 N -5.85 5.06 -0.09 -3.56 -1.09 -0.52 -4.99 121.20 110.16 1ht2 s ILE 328 Ca -0.11 1.30 0.04 0.00 -2.23 0.00 0.00 60.65 59.65 1ht2 s ILE 328 Cb 0.25 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1ht2 s ILE 328 CO 0.79 0.22 -0.22 -0.13 -1.23 0.00 0.00 174.94 174.36 1ht2 s ARG 329 N 1.13 2.76 -0.10 2.79 1.81 -1.26 0.15 118.95 126.23 1ht2 s ARG 329 Ca 0.33 -0.81 -0.08 0.00 -1.72 0.00 0.00 55.73 53.45 1ht2 s ARG 329 Cb -0.17 -2.13 0.03 0.00 -0.45 0.00 0.00 34.95 32.23 1ht2 s ARG 329 CO 0.14 0.19 0.25 0.54 -0.68 0.00 0.00 175.30 175.74 1ht2 s VAL 330 N 0.31 -0.01 0.14 3.52 0.11 -0.91 -4.95 120.40 118.62 1ht2 s VAL 330 Ca -0.16 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 1ht2 s VAL 330 Cb -0.17 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1ht2 s VAL 330 CO 0.07 0.01 0.18 -1.61 -3.33 0.00 0.00 175.10 170.42 1ht2 s GLU 331 N 0.30 3.10 0.01 1.54 2.02 -1.26 -0.32 118.70 124.09 1ht2 s GLU 331 Ca -0.01 -0.74 0.08 0.00 0.02 0.00 0.00 54.97 54.31 1ht2 s GLU 331 Cb -0.03 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1ht2 s GLU 331 CO -0.01 0.51 -0.23 -0.51 0.02 0.00 0.00 175.26 175.04 1ht2 s LEU 332 N -3.04 2.09 0.67 1.80 1.02 -0.28 -4.50 118.68 116.44 1ht2 s LEU 332 Ca 0.32 -0.47 -0.09 0.00 0.02 0.00 0.00 54.13 53.92 1ht2 s LEU 332 Cb -0.11 -1.17 0.02 0.00 0.02 0.00 0.00 46.19 44.96 1ht2 s LEU 332 CO 0.25 0.26 1.01 -1.10 0.02 0.00 0.00 176.35 176.79 1ht2 s GLN 333 N -0.80 2.70 0.69 1.70 -1.52 -1.26 -4.57 119.66 116.60 1ht2 s GLN 333 Ca 0.09 0.13 -0.11 0.00 -1.95 0.00 0.00 55.36 53.53 1ht2 s GLN 333 Cb -0.09 -2.14 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 1ht2 s GLN 333 CO 0.00 -0.98 1.06 0.00 -0.25 0.00 0.00 175.29 175.12 1ht2 s ALA 334 N -3.21 2.74 0.26 6.09 0.00 -1.26 -4.85 121.76 121.52 1ht2 s ALA 334 Ca 0.57 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 1ht2 s ALA 334 Cb -0.11 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1ht2 s ALA 334 CO 0.48 -1.15 0.61 -0.51 0.00 0.00 0.00 175.76 175.19 1ht2 s LEU 335 N -5.50 4.14 0.31 0.00 1.43 -1.26 -5.08 118.68 112.72 1ht2 s LEU 335 Ca 0.58 1.04 0.08 0.00 -1.03 0.00 0.00 54.13 54.79 1ht2 s LEU 335 Cb -0.14 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1ht2 s LEU 335 CO 0.55 -0.11 0.19 0.42 0.23 0.00 0.00 176.35 177.63 1ht2 s THR 336 N -1.86 3.58 0.43 5.49 -4.23 -1.26 -4.98 115.64 112.82 1ht2 s THR 336 Ca 0.49 -1.54 0.17 0.00 -1.18 0.00 0.00 61.69 59.64 1ht2 s THR 336 Cb -0.11 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 70.97 1ht2 s THR 336 CO 0.20 -0.24 1.89 0.74 -0.54 0.00 0.00 174.62 176.67 1ht2 h THR 337 N 1.47 0.73 -0.43 3.99 2.02 -1.98 0.20 112.91 118.90 1ht2 h THR 337 Ca -0.45 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 1ht2 h THR 337 Cb 1.25 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1ht2 h THR 337 CO 0.60 0.07 -0.22 0.28 0.37 0.00 0.00 175.52 176.62 1ht2 h SER 338 N 0.38 0.90 -0.56 4.18 0.02 -1.98 0.21 113.55 116.71 1ht2 h SER 338 Ca 0.41 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1ht2 h SER 338 Cb 1.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1ht2 h SER 338 CO -0.14 1.09 0.02 0.44 -1.14 0.00 0.00 176.83 177.11 1ht2 h ASP 339 N 0.76 0.97 -0.54 3.07 3.45 -1.16 -0.93 116.42 122.04 1ht2 h ASP 339 Ca 0.10 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 1ht2 h ASP 339 Cb 0.77 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1ht2 h ASP 339 CO 0.06 1.01 0.27 -0.26 -1.57 0.00 0.00 179.24 178.76 1ht2 h PHE 340 N 0.93 0.77 0.05 4.55 -1.00 -0.11 0.39 116.94 122.51 1ht2 h PHE 340 Ca 0.17 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1ht2 h PHE 340 Cb 0.50 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1ht2 h PHE 340 CO 0.03 0.59 -0.03 0.93 -1.61 0.00 0.00 178.31 178.23 1ht2 h GLU 341 N 0.73 -0.07 -0.99 1.51 5.08 -0.59 -1.76 114.58 118.49 1ht2 h GLU 341 Ca 0.19 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1ht2 h GLU 341 Cb 0.10 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1ht2 h GLU 341 CO -0.03 0.02 0.64 0.00 -1.00 0.00 0.00 179.01 178.65 1ht2 h ARG 342 N -0.14 1.13 -0.11 2.33 3.08 -0.81 -1.57 114.38 118.28 1ht2 h ARG 342 Ca -0.01 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1ht2 h ARG 342 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ht2 h ARG 342 CO 0.01 0.75 -0.30 0.82 -1.07 0.00 0.00 179.97 180.18 1ht2 h ILE 343 N 1.16 1.25 -0.24 2.04 2.04 -0.01 -0.49 117.51 123.27 1ht2 h ILE 343 Ca 0.42 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 65.08 1ht2 h ILE 343 Cb 0.15 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1ht2 h ILE 343 CO -0.17 0.36 0.16 -0.07 0.00 0.00 0.00 178.15 178.44 1ht2 h LEU 344 N 0.19 0.27 0.00 1.44 -0.00 -0.37 -3.40 115.31 113.43 1ht2 h LEU 344 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1ht2 h LEU 344 Cb 0.63 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1ht2 h LEU 344 CO 0.05 0.19 -0.34 0.35 -0.00 0.00 0.00 178.44 178.69 1ht2 n THR 345 N -4.50 0.00 0.03 0.22 -2.24 -1.12 -3.10 114.28 103.57 1ht2 n THR 345 Ca 0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1ht2 n THR 345 Cb 0.08 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 1ht2 n THR 345 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ht2 h GLU 346 N 0.00 -0.09 -6.45 -0.78 5.08 -1.30 -3.45 114.58 107.59 1ht2 h GLU 346 Ca 0.00 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.81 1ht2 h GLU 346 Cb 0.25 0.02 0.20 0.00 0.50 0.00 0.00 28.75 29.72 1ht2 h GLU 346 CO 0.00 0.32 -0.84 -2.30 -1.00 0.00 0.00 179.01 175.20 1ht2 n PRO 347 N -4.93 0.08 -2.41 2.33 -0.02 -1.26 -4.87 135.00 123.93 1ht2 n PRO 347 Ca -0.08 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1ht2 n PRO 347 Cb 0.24 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1ht2 n PRO 347 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ht2 s ASN 348 N -1.41 7.11 -1.13 2.55 0.02 -0.00 -3.08 114.94 118.99 1ht2 s ASN 348 Ca 0.57 2.15 -0.12 0.00 -1.02 0.00 0.00 52.86 54.44 1ht2 s ASN 348 Cb -0.31 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.33 1ht2 s ASN 348 CO 0.66 -0.38 0.83 0.00 0.02 0.00 0.00 177.10 178.23 1ht2 n ALA 349 N 2.91 -2.44 -1.87 0.60 0.00 -1.26 -4.94 120.51 113.49 1ht2 n ALA 349 Ca 0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1ht2 n ALA 349 Cb 0.45 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.50 1ht2 n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ht2 s SER 350 N -3.58 6.30 0.38 0.00 1.04 -1.18 -4.76 113.70 111.90 1ht2 s SER 350 Ca 0.40 1.44 0.13 0.00 0.48 0.00 0.00 55.95 58.39 1ht2 s SER 350 Cb -0.10 -2.47 0.95 0.00 0.10 0.00 0.00 66.02 64.50 1ht2 s SER 350 CO 0.81 -0.81 1.83 0.16 0.98 0.00 0.00 173.24 176.21 1ht2 h ILE 351 N -0.09 0.70 -0.38 -1.02 -2.65 -1.83 0.16 117.51 112.42 1ht2 h ILE 351 Ca -0.45 -0.19 -0.04 0.00 1.03 0.00 0.00 64.86 65.22 1ht2 h ILE 351 Cb 1.19 0.11 -0.02 0.00 -2.05 0.00 0.00 36.82 36.05 1ht2 h ILE 351 CO 0.62 0.10 0.08 0.74 0.03 0.00 0.00 178.15 179.72 1ht2 h THR 352 N 0.55 1.23 -0.33 0.16 2.02 -1.89 -0.40 112.91 114.25 1ht2 h THR 352 Ca 0.50 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1ht2 h THR 352 Cb 1.04 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1ht2 h THR 352 CO -0.24 0.28 0.06 0.58 0.37 0.00 0.00 175.52 176.57 1ht2 h VAL 353 N 0.46 1.23 -0.35 3.16 2.07 -1.16 -1.97 116.25 119.70 1ht2 h VAL 353 Ca 0.12 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1ht2 h VAL 353 Cb 0.33 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1ht2 h VAL 353 CO 0.00 0.26 0.13 1.56 0.02 0.00 0.00 177.57 179.55 1ht2 h GLN 354 N 0.38 0.27 -0.34 1.57 4.20 -0.69 -1.11 115.11 119.38 1ht2 h GLN 354 Ca 0.10 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1ht2 h GLN 354 Cb 0.33 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1ht2 h GLN 354 CO 0.00 0.18 0.01 -0.92 -0.67 0.00 0.00 178.83 177.43 1ht2 h TYR 355 N 0.28 -0.01 -0.34 2.96 5.03 -0.82 0.16 116.97 124.24 1ht2 h TYR 355 Ca 0.16 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.56 1ht2 h TYR 355 Cb 0.13 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.41 1ht2 h TYR 355 CO -0.14 -0.05 -0.02 -0.22 -1.32 0.00 0.00 178.16 176.41 1ht2 h LYS 356 N 0.10 0.07 0.28 1.82 3.64 -0.90 -1.10 116.57 120.49 1ht2 h LYS 356 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ht2 h LYS 356 Cb 0.22 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1ht2 h LYS 356 CO -0.27 0.05 -0.34 0.00 -2.27 0.00 0.00 179.45 176.61 1ht2 h ALA 357 N 1.30 -0.70 -0.80 5.00 0.00 -0.30 -1.30 119.26 122.48 1ht2 h ALA 357 Ca 0.16 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ht2 h ALA 357 Cb 0.23 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1ht2 h ALA 357 CO -0.29 -0.93 0.43 -0.07 0.00 0.00 0.00 179.25 178.39 1ht2 h LEU 358 N -0.68 0.59 -1.16 0.00 3.38 -0.29 -0.85 115.31 116.31 1ht2 h LEU 358 Ca -0.01 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ht2 h LEU 358 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ht2 h LEU 358 CO -0.10 0.32 -0.42 0.24 0.09 0.00 0.00 178.44 178.57 1ht2 h MET 359 N 0.71 0.00 -0.55 1.13 2.86 -1.01 -2.29 114.93 115.77 1ht2 h MET 359 Ca 0.40 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.01 1ht2 h MET 359 Cb 0.42 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1ht2 h MET 359 CO -0.28 0.42 0.24 0.00 1.06 0.00 0.00 176.91 178.36 1ht2 h ALA 360 N 1.58 1.39 -0.47 6.32 0.00 0.03 0.95 119.26 129.05 1ht2 h ALA 360 Ca -0.00 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ht2 h ALA 360 Cb 0.74 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ht2 h ALA 360 CO 0.05 0.47 0.48 1.15 0.00 0.00 0.00 179.25 181.41 1ht2 h THR 361 N 0.78 0.39 -0.51 0.00 2.02 -0.85 1.26 112.91 116.00 1ht2 h THR 361 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1ht2 h THR 361 Cb 0.12 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1ht2 h THR 361 CO -0.02 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.08 1ht2 n GLU 362 N -3.78 2.35 -1.75 6.66 4.07 0.24 -4.89 120.64 123.55 1ht2 n GLU 362 Ca 0.09 -2.08 -0.09 0.00 -0.06 0.00 0.00 57.16 55.02 1ht2 n GLU 362 Cb 0.67 -1.47 -0.02 0.00 -0.06 0.00 0.00 31.44 30.56 1ht2 n GLU 362 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ht2 n GLY 363 N 1.43 0.52 3.37 8.31 0.00 0.43 -4.17 105.19 115.07 1ht2 n GLY 363 Ca 0.20 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1ht2 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ht2 s VAL 364 N -2.41 3.22 -0.51 1.61 1.01 -0.69 0.82 120.40 123.45 1ht2 s VAL 364 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 1ht2 s VAL 364 Cb 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1ht2 s VAL 364 CO 0.00 0.50 0.64 0.21 0.00 0.00 0.00 175.10 176.45 1ht2 s ASN 365 N 0.64 6.23 0.11 3.32 2.47 -0.19 -2.83 114.94 124.69 1ht2 s ASN 365 Ca -0.06 -0.91 -0.09 0.00 0.42 0.00 0.00 52.86 52.23 1ht2 s ASN 365 Cb -0.15 -2.30 -0.06 0.00 -1.45 0.00 0.00 41.25 37.29 1ht2 s ASN 365 CO 0.03 -0.92 0.41 -0.51 -3.72 0.00 0.00 177.10 172.39 1ht2 s ILE 366 N 2.69 5.09 -0.07 -5.21 1.10 -1.26 -0.86 121.20 122.68 1ht2 s ILE 366 Ca 0.16 0.36 -0.04 0.00 -0.51 0.00 0.00 60.65 60.62 1ht2 s ILE 366 Cb -0.19 -3.64 0.03 0.00 0.15 0.00 0.00 42.46 38.81 1ht2 s ILE 366 CO 0.12 0.19 0.16 -0.70 -2.11 0.00 0.00 174.94 172.60 1ht2 s GLU 367 N -2.19 0.13 -0.19 3.50 2.56 -0.27 -4.94 118.70 117.30 1ht2 s GLU 367 Ca 0.37 0.33 -0.04 0.00 0.00 0.00 0.00 54.97 55.63 1ht2 s GLU 367 Cb -0.13 -0.08 -0.02 0.00 2.00 0.00 0.00 34.13 35.90 1ht2 s GLU 367 CO 0.20 -0.11 -0.04 -0.06 -0.56 0.00 0.00 175.26 174.69 1ht2 s PHE 368 N 0.79 2.98 0.41 5.30 0.40 -1.26 0.12 117.98 126.73 1ht2 s PHE 368 Ca -0.06 -0.57 -0.09 0.00 -0.60 0.00 0.00 56.93 55.61 1ht2 s PHE 368 Cb -0.08 -2.03 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 1ht2 s PHE 368 CO -0.04 -0.27 0.76 0.95 0.70 0.00 0.00 175.22 177.32 1ht2 s THR 369 N 0.90 4.83 0.38 0.64 -4.23 -1.08 -4.92 115.64 112.16 1ht2 s THR 369 Ca -0.00 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.14 1ht2 s THR 369 Cb -0.15 -3.76 0.36 0.00 1.34 0.00 0.00 72.50 70.29 1ht2 s THR 369 CO 0.01 -0.58 1.83 0.44 -0.54 0.00 0.00 174.62 175.78 1ht2 h ASP 370 N 1.06 0.53 0.84 3.99 3.32 -1.99 -0.44 116.42 123.72 1ht2 h ASP 370 Ca -0.47 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.49 1ht2 h ASP 370 Cb 1.19 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1ht2 h ASP 370 CO 0.63 0.21 -0.68 0.28 -1.72 0.00 0.00 179.24 177.96 1ht2 h SER 371 N 0.53 0.00 -0.06 6.45 0.02 -1.95 -1.45 113.55 117.09 1ht2 h SER 371 Ca 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.45 1ht2 h SER 371 Cb 1.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1ht2 h SER 371 CO -0.24 0.68 0.01 1.23 -1.14 0.00 0.00 176.83 177.37 1ht2 h GLY 372 N 2.36 0.11 1.01 -3.77 0.00 -1.34 -1.42 103.07 100.03 1ht2 h GLY 372 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1ht2 h GLY 372 CO 0.09 0.07 0.43 -2.22 0.00 0.00 0.00 176.54 174.91 1ht2 h ILE 373 N -0.13 1.23 -0.92 2.60 2.04 -1.36 0.50 117.51 121.48 1ht2 h ILE 373 Ca 0.02 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.39 1ht2 h ILE 373 Cb 0.27 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.47 1ht2 h ILE 373 CO 0.00 0.26 0.59 0.50 0.00 0.00 0.00 178.15 179.50 1ht2 h LYS 374 N 1.08 0.91 0.00 2.37 3.64 -1.07 -1.07 116.57 122.44 1ht2 h LYS 374 Ca 0.28 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.40 1ht2 h LYS 374 Cb 0.03 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1ht2 h LYS 374 CO -0.04 0.60 -0.97 0.00 -2.27 0.00 0.00 179.45 176.76 1ht2 h ARG 375 N 0.93 0.01 -0.23 1.90 3.08 -0.09 -1.62 114.38 118.37 1ht2 h ARG 375 Ca 0.42 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1ht2 h ARG 375 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ht2 h ARG 375 CO -0.19 0.97 0.10 0.82 -1.07 0.00 0.00 179.97 180.61 1ht2 h ILE 376 N 0.00 1.15 -0.33 2.04 2.04 -0.03 -0.11 117.51 122.28 1ht2 h ILE 376 Ca -0.01 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1ht2 h ILE 376 Cb 1.72 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1ht2 h ILE 376 CO 0.13 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.63 1ht2 h ALA 377 N 0.96 0.41 -0.31 1.87 0.00 -1.25 -1.91 119.26 119.03 1ht2 h ALA 377 Ca 0.08 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ht2 h ALA 377 Cb 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1ht2 h ALA 377 CO -0.01 -0.10 -0.11 0.93 0.00 0.00 0.00 179.25 179.96 1ht2 h GLU 378 N 0.43 -0.05 -0.07 0.00 5.08 -0.98 -0.27 114.58 118.71 1ht2 h GLU 378 Ca 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ht2 h GLU 378 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ht2 h GLU 378 CO -0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 179.01 177.93 1ht2 h ALA 379 N 1.23 0.05 -0.77 3.43 0.00 -0.80 0.43 119.26 122.83 1ht2 h ALA 379 Ca 0.16 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1ht2 h ALA 379 Cb 0.29 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1ht2 h ALA 379 CO -0.35 -0.49 0.37 0.00 0.00 0.00 0.00 179.25 178.78 1ht2 h ALA 380 N 1.07 1.10 -0.44 0.00 0.00 -0.83 -0.79 119.26 119.36 1ht2 h ALA 380 Ca 0.04 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 380 Cb 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ht2 h ALA 380 CO -0.08 -0.10 -0.05 2.35 0.00 0.00 0.00 179.25 181.38 1ht2 h TRP 381 N 0.57 0.90 0.52 0.00 2.91 -0.53 -2.44 115.95 117.88 1ht2 h TRP 381 Ca 0.40 -0.18 -0.02 0.00 1.13 0.00 0.00 58.89 60.23 1ht2 h TRP 381 Cb 0.52 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1ht2 h TRP 381 CO -0.12 0.89 -0.48 0.37 -1.03 0.00 0.00 178.44 178.08 1ht2 h GLN 382 N 0.65 -0.95 -0.67 2.65 -0.00 0.41 -0.91 115.11 116.30 1ht2 h GLN 382 Ca 0.12 0.06 0.13 0.00 -0.00 0.00 0.00 58.65 58.96 1ht2 h GLN 382 Cb 0.57 0.21 -0.09 0.00 0.00 0.00 0.00 27.48 28.17 1ht2 h GLN 382 CO 0.03 -0.63 0.19 0.28 0.00 0.00 0.00 178.83 178.70 1ht2 h VAL 383 N -0.98 0.63 -0.89 2.39 2.07 -1.26 0.25 116.25 118.46 1ht2 h VAL 383 Ca -0.07 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ht2 h VAL 383 Cb 0.84 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ht2 h VAL 383 CO -0.03 0.06 0.58 0.78 0.02 0.00 0.00 177.57 178.98 1ht2 h ASN 384 N 0.32 1.02 0.06 0.57 -0.26 -1.22 0.20 115.58 116.27 1ht2 h ASN 384 Ca 0.36 -0.03 -0.25 0.00 -0.56 0.00 0.00 56.30 55.82 1ht2 h ASN 384 Cb 0.54 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1ht2 h ASN 384 CO -0.41 0.74 -0.96 -0.08 -1.06 0.00 0.00 177.43 175.66 1ht2 h GLU 385 N 1.20 0.65 0.02 0.81 4.22 0.33 -3.04 114.58 118.76 1ht2 h GLU 385 Ca 0.32 -0.65 -0.20 0.00 0.08 0.00 0.00 59.36 58.91 1ht2 h GLU 385 Cb -0.13 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ht2 h GLU 385 CO -0.07 1.25 -0.94 0.66 -2.18 0.00 0.00 179.01 177.73 1ht2 h SER 386 N 0.38 0.14 0.00 1.04 4.64 -0.37 -3.46 113.55 115.92 1ht2 h SER 386 Ca -0.10 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1ht2 h SER 386 Cb 1.60 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1ht2 h SER 386 CO 0.18 1.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.49 1ht2 n THR 387 N -3.53 0.00 -4.19 2.95 -2.24 0.68 -5.07 114.28 102.88 1ht2 n THR 387 Ca -0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.40 1ht2 n THR 387 Cb 0.87 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.01 1ht2 n THR 387 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ht2 s GLU 388 N 2.96 3.24 -0.28 -0.78 8.01 -1.25 -4.93 118.70 125.67 1ht2 s GLU 388 Ca 0.00 -0.32 -0.27 0.00 0.01 0.00 0.00 54.97 54.39 1ht2 s GLU 388 Cb 0.00 -2.96 0.01 0.00 -4.31 0.00 0.00 34.13 26.87 1ht2 s GLU 388 CO 0.00 0.67 0.98 1.21 0.01 0.00 0.00 175.26 178.13 1ht2 s ASN 389 N -0.76 6.92 -0.15 -0.19 3.04 -1.15 -4.41 114.94 118.23 1ht2 s ASN 389 Ca 0.12 1.07 0.15 0.00 0.04 0.00 0.00 52.86 54.25 1ht2 s ASN 389 Cb -0.12 -2.50 0.42 0.00 -1.54 0.00 0.00 41.25 37.51 1ht2 s ASN 389 CO 0.03 -0.72 1.20 2.30 -3.04 0.00 0.00 177.10 176.87 1ht2 n ILE 390 N 5.56 1.63 -4.20 -5.21 -5.35 -1.26 -4.89 119.36 105.64 1ht2 n ILE 390 Ca 0.10 -2.64 0.00 0.00 -0.27 0.00 0.00 62.75 59.93 1ht2 n ILE 390 Cb 0.47 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 1ht2 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ht2 n GLY 391 N -0.71 0.93 0.25 3.28 0.00 -1.25 -2.76 105.19 104.93 1ht2 n GLY 391 Ca 0.16 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.61 1ht2 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ht2 h ALA 392 N -0.84 1.01 -0.48 4.61 0.00 -1.61 -2.17 119.26 119.78 1ht2 h ALA 392 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1ht2 h ALA 392 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1ht2 h ALA 392 CO 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.06 1ht2 h ARG 393 N 0.00 -0.07 -1.51 0.00 3.08 -1.73 -0.35 114.38 113.79 1ht2 h ARG 393 Ca 0.00 0.00 0.44 0.00 0.07 0.00 0.00 59.98 60.49 1ht2 h ARG 393 Cb 0.02 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 1ht2 h ARG 393 CO 0.00 -0.05 1.11 -0.09 -1.07 0.00 0.00 179.97 179.88 1ht2 h ARG 394 N -0.07 0.00 -0.46 0.04 9.65 -1.50 0.23 114.38 122.27 1ht2 h ARG 394 Ca 0.23 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1ht2 h ARG 394 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1ht2 h ARG 394 CO -0.53 0.00 0.12 -0.07 2.80 0.00 0.00 179.97 182.28 1ht2 h LEU 395 N 0.00 0.70 -0.58 3.80 3.38 -1.26 -1.61 115.31 119.74 1ht2 h LEU 395 Ca 0.72 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.52 1ht2 h LEU 395 Cb 2.94 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 43.45 1ht2 h LEU 395 CO -0.01 0.74 0.30 0.45 0.09 0.00 0.00 178.44 180.01 1ht2 h HIS 396 N 0.62 0.54 -0.23 1.13 3.86 -0.62 0.19 115.15 120.64 1ht2 h HIS 396 Ca 0.15 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.19 1ht2 h HIS 396 Cb 0.32 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1ht2 h HIS 396 CO 0.02 0.25 -0.61 1.79 0.86 0.00 0.00 177.93 180.24 1ht2 h THR 397 N 0.56 1.29 0.43 2.45 1.35 -1.58 -0.43 112.91 116.97 1ht2 h THR 397 Ca 0.26 -1.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.28 1ht2 h THR 397 Cb 0.18 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1ht2 h THR 397 CO -0.18 0.58 -0.21 0.58 -0.25 0.00 0.00 175.52 176.04 1ht2 h VAL 398 N 0.58 0.53 -0.63 6.82 2.07 -0.90 -1.40 116.25 123.32 1ht2 h VAL 398 Ca -0.00 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.24 1ht2 h VAL 398 Cb 1.21 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 1ht2 h VAL 398 CO 0.13 0.07 0.19 0.25 0.02 0.00 0.00 177.57 178.22 1ht2 h LEU 399 N -0.82 0.13 -1.33 2.57 5.85 -0.68 -0.58 115.31 120.46 1ht2 h LEU 399 Ca -0.06 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1ht2 h LEU 399 Cb 0.55 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1ht2 h LEU 399 CO 0.10 0.07 0.14 -0.08 -0.34 0.00 0.00 178.44 178.33 1ht2 h GLU 400 N 0.34 0.60 -0.13 1.25 4.57 -0.93 -2.36 114.58 117.93 1ht2 h GLU 400 Ca 0.33 -0.09 -0.15 0.00 -1.18 0.00 0.00 59.36 58.27 1ht2 h GLU 400 Cb 0.46 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1ht2 h GLU 400 CO -0.37 0.52 -0.49 -0.09 -1.18 0.00 0.00 179.01 177.40 1ht2 h ARG 401 N 0.60 0.56 -0.99 1.92 9.65 -0.20 -2.33 114.38 123.59 1ht2 h ARG 401 Ca 0.14 -0.43 0.19 0.00 -1.10 0.00 0.00 59.98 58.78 1ht2 h ARG 401 Cb 0.16 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 28.72 1ht2 h ARG 401 CO -0.01 1.05 0.61 1.25 2.80 0.00 0.00 179.97 185.68 1ht2 h LEU 402 N 0.18 0.74 0.00 3.80 5.85 -0.82 -1.87 115.31 123.19 1ht2 h LEU 402 Ca -0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ht2 h LEU 402 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1ht2 h LEU 402 CO 0.10 0.27 -0.63 0.23 -0.34 0.00 0.00 178.44 178.08 1ht2 n MET 403 N -4.71 0.06 -0.31 1.25 2.81 -0.92 -4.53 117.12 110.76 1ht2 n MET 403 Ca 0.22 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.25 1ht2 n MET 403 Cb 0.58 -1.53 0.25 0.00 -0.71 0.00 0.00 33.22 31.82 1ht2 n MET 403 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ht2 n GLU 404 N -1.60 -0.07 0.01 0.03 4.07 -0.70 -1.44 120.64 120.93 1ht2 n GLU 404 Ca 0.05 1.36 -0.13 0.00 -0.06 0.00 0.00 57.16 58.38 1ht2 n GLU 404 Cb 0.35 -2.14 -0.09 0.00 -0.06 0.00 0.00 31.44 29.51 1ht2 n GLU 404 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1ht2 h GLU 405 N 0.00 0.00 -0.77 5.31 5.08 -1.80 -2.93 114.58 119.48 1ht2 h GLU 405 Ca 0.54 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.88 1ht2 h GLU 405 Cb 1.08 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1ht2 h GLU 405 CO -0.86 0.26 0.41 0.82 -1.00 0.00 0.00 179.01 178.65 1ht2 h ILE 406 N -0.26 1.23 -0.67 3.13 2.04 -1.56 -2.34 117.51 119.08 1ht2 h ILE 406 Ca 0.00 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1ht2 h ILE 406 Cb 0.26 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1ht2 h ILE 406 CO 0.00 0.26 0.44 -1.28 0.00 0.00 0.00 178.15 177.58 1ht2 h SER 407 N 1.06 0.47 0.16 1.72 0.87 -1.24 0.39 113.55 116.99 1ht2 h SER 407 Ca 0.27 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.61 1ht2 h SER 407 Cb 0.05 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1ht2 h SER 407 CO -0.04 0.28 -1.01 0.22 -0.53 0.00 0.00 176.83 175.75 1ht2 h TYR 408 N 0.52 0.61 -0.01 2.24 3.20 -1.30 -3.34 116.97 118.90 1ht2 h TYR 408 Ca 0.31 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1ht2 h TYR 408 Cb 0.51 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1ht2 h TYR 408 CO -0.00 1.39 -0.02 -0.25 -1.64 0.00 0.00 178.16 177.64 1ht2 n ASP 409 N -4.03 0.63 -0.27 -2.11 10.43 -0.91 -4.32 116.55 115.98 1ht2 n ASP 409 Ca -0.16 -1.10 0.08 0.00 2.57 0.00 0.00 54.79 56.18 1ht2 n ASP 409 Cb 0.88 -0.01 0.20 0.00 1.84 0.00 0.00 41.12 44.03 1ht2 n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ht2 h ALA 410 N 4.06 0.97 0.00 2.24 0.00 -0.35 0.14 119.26 126.32 1ht2 h ALA 410 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 410 Cb 0.25 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ht2 h ALA 410 CO 0.00 -0.41 -0.20 0.77 0.00 0.00 0.00 179.25 179.40 1ht2 h SER 411 N 0.18 0.00 -0.47 0.00 0.02 -1.86 -2.56 113.55 108.85 1ht2 h SER 411 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1ht2 h SER 411 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1ht2 h SER 411 CO -0.62 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 175.74 1ht2 n ASP 412 N -4.22 4.42 0.00 3.07 8.00 0.47 -3.92 116.55 124.37 1ht2 n ASP 412 Ca -0.02 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1ht2 n ASP 412 Cb 0.27 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1ht2 n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ht2 n LEU 413 N 0.61 0.68 -4.15 0.64 4.32 -0.97 -5.10 117.00 113.03 1ht2 n LEU 413 Ca 0.21 -0.68 -0.47 0.00 -0.02 0.00 0.00 56.01 55.05 1ht2 n LEU 413 Cb 0.90 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.66 1ht2 n LEU 413 CO 0.23 0.17 0.11 -0.24 -1.22 0.00 0.00 177.39 176.44 1ht2 n SER 414 N -0.07 -0.92 -0.19 -1.43 2.88 -1.20 -2.40 113.62 110.29 1ht2 n SER 414 Ca 0.00 1.07 -0.02 0.00 -1.33 0.00 0.00 58.87 58.58 1ht2 n SER 414 Cb 0.17 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 1ht2 n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ht2 n GLY 415 N 1.78 0.54 3.54 0.46 0.00 0.24 -4.97 105.19 106.78 1ht2 n GLY 415 Ca 0.17 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1ht2 n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ht2 s GLN 416 N -2.32 1.90 -0.58 1.61 -0.21 -1.01 -5.00 119.66 114.04 1ht2 s GLN 416 Ca 0.00 -1.67 -0.05 0.00 0.02 0.00 0.00 55.36 53.66 1ht2 s GLN 416 Cb 0.00 -1.89 0.15 0.00 1.00 0.00 0.00 33.01 32.27 1ht2 s GLN 416 CO 0.00 0.31 0.41 -0.80 -2.12 0.00 0.00 175.29 173.10 1ht2 s ASN 417 N -3.58 5.44 -0.10 5.90 0.01 -1.26 -1.02 114.94 120.32 1ht2 s ASN 417 Ca 0.31 -2.57 -0.19 0.00 -0.71 0.00 0.00 52.86 49.70 1ht2 s ASN 417 Cb -0.05 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 1ht2 s ASN 417 CO 0.17 -0.46 0.50 -0.63 -1.51 0.00 0.00 177.10 175.17 1ht2 s ILE 418 N 0.35 5.16 -0.16 0.60 -1.09 -0.04 -5.01 121.20 121.01 1ht2 s ILE 418 Ca 0.14 1.01 -0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1ht2 s ILE 418 Cb -0.20 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1ht2 s ILE 418 CO -0.04 0.33 -0.06 0.28 -1.23 0.00 0.00 174.94 174.22 1ht2 s THR 419 N 0.56 3.58 -0.61 2.92 -1.32 -1.26 -1.11 115.64 118.40 1ht2 s THR 419 Ca 0.27 -0.46 -0.14 0.00 -1.21 0.00 0.00 61.69 60.16 1ht2 s THR 419 Cb -0.16 -2.57 0.15 0.00 -1.51 0.00 0.00 72.50 68.42 1ht2 s THR 419 CO 0.11 0.49 0.55 -0.63 -2.21 0.00 0.00 174.62 172.93 1ht2 s ILE 420 N 0.58 5.08 0.54 5.08 1.01 0.32 -4.91 121.20 128.90 1ht2 s ILE 420 Ca -0.04 -1.88 0.07 0.00 0.00 0.00 0.00 60.65 58.80 1ht2 s ILE 420 Cb -0.15 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.13 1ht2 s ILE 420 CO 0.03 -0.90 0.52 1.51 0.00 0.00 0.00 174.94 176.10 1ht2 s ASP 421 N 2.91 4.84 0.30 3.58 3.84 -1.26 -2.62 116.67 128.26 1ht2 s ASP 421 Ca 0.08 -1.06 0.06 0.00 -0.00 0.00 0.00 52.55 51.63 1ht2 s ASP 421 Cb -0.23 0.25 0.76 0.00 -1.38 0.00 0.00 42.92 42.32 1ht2 s ASP 421 CO -0.01 -1.12 1.73 0.00 -0.00 0.00 0.00 175.17 175.76 1ht2 h ALA 422 N 0.60 1.58 0.32 2.11 0.00 -1.88 -1.07 119.26 120.92 1ht2 h ALA 422 Ca -0.35 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ht2 h ALA 422 Cb 1.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ht2 h ALA 422 CO 0.52 -0.24 -0.29 -0.44 0.00 0.00 0.00 179.25 178.79 1ht2 h ASP 423 N 0.54 -0.78 -0.13 0.00 5.19 -1.95 -0.23 116.42 119.07 1ht2 h ASP 423 Ca 0.58 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 57.10 1ht2 h ASP 423 Cb 1.05 0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 1ht2 h ASP 423 CO -0.47 -0.42 -0.17 0.22 -3.12 0.00 0.00 179.24 175.28 1ht2 h TYR 424 N -0.63 -0.44 -0.11 4.55 5.03 -1.68 -0.27 116.97 123.42 1ht2 h TYR 424 Ca -0.02 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.36 1ht2 h TYR 424 Cb 0.57 0.21 -0.06 0.00 1.55 0.00 0.00 36.73 39.00 1ht2 h TYR 424 CO -0.17 -0.24 -0.32 0.28 -1.32 0.00 0.00 178.16 176.39 1ht2 h VAL 425 N -0.22 0.29 -0.68 1.81 2.07 -1.02 -1.89 116.25 116.62 1ht2 h VAL 425 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1ht2 h VAL 425 Cb 0.35 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1ht2 h VAL 425 CO -0.25 0.00 0.42 0.28 0.02 0.00 0.00 177.57 178.04 1ht2 h SER 426 N -0.40 0.68 0.20 0.57 0.02 -0.61 0.01 113.55 114.02 1ht2 h SER 426 Ca 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ht2 h SER 426 Cb 0.54 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ht2 h SER 426 CO -0.34 0.47 -0.10 0.50 -1.14 0.00 0.00 176.83 176.22 1ht2 h LYS 427 N 0.82 0.00 0.01 3.45 3.64 -0.62 -2.08 116.57 121.79 1ht2 h LYS 427 Ca 0.28 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.31 1ht2 h LYS 427 Cb 0.04 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1ht2 h LYS 427 CO -0.12 0.10 -2.19 0.72 -2.27 0.00 0.00 179.45 175.69 1ht2 n HIS 428 N -3.93 0.40 -0.04 1.91 8.25 -0.75 -4.71 115.22 116.36 1ht2 n HIS 428 Ca -0.02 0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.57 1ht2 n HIS 428 Cb 0.19 -1.07 -0.12 0.00 1.12 0.00 0.00 29.99 30.11 1ht2 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ht2 n LEU 429 N -3.01 0.00 -0.19 2.41 4.77 -0.08 -4.66 117.00 116.24 1ht2 n LEU 429 Ca -0.31 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.55 1ht2 n LEU 429 Cb 1.09 0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 42.25 1ht2 n LEU 429 CO 0.40 0.16 0.52 0.44 -1.33 0.00 0.00 177.39 177.58 1ht2 h ASP 430 N 0.00 -1.76 -0.68 -1.43 3.45 -1.56 -0.59 116.42 113.85 1ht2 h ASP 430 Ca -0.17 0.25 0.03 0.00 0.43 0.00 0.00 57.03 57.57 1ht2 h ASP 430 Cb 1.23 0.75 -0.04 0.00 -0.56 0.00 0.00 39.33 40.72 1ht2 h ASP 430 CO 0.01 -0.37 0.45 0.00 -1.57 0.00 0.00 179.24 177.76 1ht2 h ALA 431 N 0.24 1.61 0.32 3.45 0.00 -1.85 0.02 119.26 123.04 1ht2 h ALA 431 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ht2 h ALA 431 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ht2 h ALA 431 CO -0.66 0.33 -0.15 -0.07 0.00 0.00 0.00 179.25 178.70 1ht2 h LEU 432 N 0.83 -0.36 -0.80 0.00 4.07 -1.59 -2.91 115.31 114.54 1ht2 h LEU 432 Ca 0.27 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 58.10 1ht2 h LEU 432 Cb 0.04 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 1ht2 h LEU 432 CO -0.07 0.07 0.49 0.58 -1.08 0.00 0.00 178.44 178.42 1ht2 h VAL 433 N -0.88 1.03 -0.95 1.22 2.07 -1.02 -2.58 116.25 115.14 1ht2 h VAL 433 Ca -0.04 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1ht2 h VAL 433 Cb 0.52 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1ht2 h VAL 433 CO 0.07 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.42 1ht2 h ALA 434 N 1.38 1.36 -1.79 1.67 0.00 -1.03 -3.37 119.26 117.49 1ht2 h ALA 434 Ca 0.35 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.62 1ht2 h ALA 434 Cb 0.17 -0.24 -0.15 0.00 0.00 0.00 0.00 17.79 17.57 1ht2 h ALA 434 CO -0.17 0.30 0.42 0.34 0.00 0.00 0.00 179.25 180.14 1ht2 s ASP 435 N -5.77 6.23 0.08 0.00 3.68 -0.97 -4.96 116.67 114.96 1ht2 s ASP 435 Ca -0.12 -0.85 -0.35 0.00 2.13 0.00 0.00 52.55 53.36 1ht2 s ASP 435 Cb 0.20 -2.39 -0.17 0.00 -1.45 0.00 0.00 42.92 39.11 1ht2 s ASP 435 CO 0.80 -1.26 1.59 -0.33 0.13 0.00 0.00 175.17 176.10 1ht2 h GLU 436 N 9.36 -0.95 -0.92 4.34 5.08 -1.80 -1.52 114.58 128.18 1ht2 h GLU 436 Ca -0.28 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.33 1ht2 h GLU 436 Cb 1.08 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 30.44 1ht2 h GLU 436 CO 1.11 -0.63 0.49 0.22 -1.00 0.00 0.00 179.01 179.20 1ht2 h ASP 437 N -0.99 0.56 -0.79 1.42 1.82 -1.94 0.21 116.42 116.72 1ht2 h ASP 437 Ca -0.07 0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1ht2 h ASP 437 Cb 0.83 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.82 1ht2 h ASP 437 CO 0.01 0.17 0.51 0.25 -1.61 0.00 0.00 179.24 178.57 1ht2 h LEU 438 N 0.60 0.86 -1.72 2.28 6.46 -1.81 -2.08 115.31 119.91 1ht2 h LEU 438 Ca 0.53 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.25 1ht2 h LEU 438 Cb 0.87 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1ht2 h LEU 438 CO -0.42 0.60 -0.18 0.28 -0.62 0.00 0.00 178.44 178.11 1ht2 h SER 439 N 1.01 0.00 0.81 1.25 0.02 0.43 0.21 113.55 117.29 1ht2 h SER 439 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1ht2 h SER 439 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ht2 h SER 439 CO -0.10 0.18 0.00 0.54 -1.14 0.00 0.00 176.83 176.31 1ht2 n ARG 440 N -4.01 0.12 -0.05 3.45 1.74 -0.76 -2.37 116.66 114.77 1ht2 n ARG 440 Ca -0.02 0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 1ht2 n ARG 440 Cb 0.26 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1ht2 n ARG 440 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ht2 n PHE 441 N -1.90 0.00 0.59 -1.55 3.72 -0.51 -4.82 117.46 112.99 1ht2 n PHE 441 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1ht2 n PHE 441 Cb 0.26 -0.38 0.25 0.00 -0.94 0.00 0.00 39.48 38.67 1ht2 n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ht2 n ILE 442 N -4.00 0.44 -0.21 4.37 -0.00 0.64 -5.14 119.36 115.46 1ht2 n ILE 442 Ca -0.15 -0.28 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 1ht2 n ILE 442 Cb 0.42 -0.28 0.00 0.00 -0.00 0.00 0.00 39.64 39.78 1ht2 n ILE 442 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73