#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htv s GLN 4 N 0.00 2.33 -0.07 1.64 -1.52 -1.26 -4.65 119.66 116.13 3htv s GLN 4 Ca 0.00 1.82 -0.05 0.00 -1.95 0.00 0.00 55.36 55.18 3htv s GLN 4 Cb 0.00 -1.85 0.03 0.00 -0.22 0.00 0.00 33.01 30.97 3htv s GLN 4 CO 0.00 -1.70 0.18 -1.01 -0.25 0.00 0.00 175.29 172.50 3htv s HIS 5 N -1.83 -0.20 -0.22 0.91 3.76 -0.95 -5.00 115.29 111.75 3htv s HIS 5 Ca 0.76 0.52 -0.08 0.00 -0.15 0.00 0.00 55.06 56.11 3htv s HIS 5 Cb -0.31 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.36 3htv s HIS 5 CO 0.43 -0.14 0.08 -0.80 -0.85 0.00 0.00 174.74 173.46 3htv s ASN 6 N 0.60 5.47 0.21 1.40 0.01 -1.26 -0.34 114.94 121.03 3htv s ASN 6 Ca -0.04 -0.05 0.01 0.00 -0.71 0.00 0.00 52.86 52.06 3htv s ASN 6 Cb -0.06 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.59 3htv s ASN 6 CO -0.03 0.05 0.07 0.68 -1.51 0.00 0.00 177.10 176.36 3htv s VAL 7 N 1.09 0.48 0.12 1.60 -7.23 0.11 -1.16 120.40 115.42 3htv s VAL 7 Ca 0.05 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.32 3htv s VAL 7 Cb -0.14 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 3htv s VAL 7 CO 0.03 -0.20 -0.20 0.68 -0.31 0.00 0.00 175.10 175.10 3htv s VAL 8 N -3.80 1.79 -0.11 1.32 -7.23 -0.39 -0.14 120.40 111.84 3htv s VAL 8 Ca 0.32 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3htv s VAL 8 Cb 0.07 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 3htv s VAL 8 CO 0.09 -0.13 -0.02 0.00 -0.31 0.00 0.00 175.10 174.73 3htv s ALA 9 N -1.43 3.14 -0.16 1.32 0.00 0.38 -2.01 121.76 123.00 3htv s ALA 9 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3htv s ALA 9 Cb -0.09 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.56 3htv s ALA 9 CO 0.05 0.43 -0.18 0.20 0.00 0.00 0.00 175.76 176.26 3htv s GLY 10 N -0.37 1.28 -0.11 0.00 0.00 -0.11 -1.79 107.32 106.22 3htv s GLY 10 Ca 0.07 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.75 3htv s GLY 10 CO 0.02 0.27 -0.16 0.14 0.00 0.00 0.00 173.10 173.37 3htv s VAL 11 N 1.20 1.56 0.18 1.40 1.01 -0.73 -0.17 120.40 124.85 3htv s VAL 11 Ca 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3htv s VAL 11 Cb -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.84 3htv s VAL 11 CO -0.09 0.45 0.12 -0.67 0.00 0.00 0.00 175.10 174.92 3htv n ASP 12 N 4.13 1.62 0.00 3.32 2.03 0.44 -0.10 116.55 127.98 3htv n ASP 12 Ca -0.19 -1.62 0.00 0.00 0.52 0.00 0.00 54.79 53.49 3htv n ASP 12 Cb 0.51 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 3htv n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3htv n GLY 14 N 2.86 0.87 0.25 0.27 0.00 -0.03 -1.19 105.19 108.22 3htv n GLY 14 Ca -0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 3htv n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htv h ALA 15 N 0.00 0.93 0.00 4.61 0.00 -1.99 -3.37 119.26 119.44 3htv h ALA 15 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 3htv h ALA 15 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3htv h ALA 15 CO 0.00 0.61 -1.98 2.41 0.00 0.00 0.00 179.25 180.29 3htv n THR 16 N -4.10 0.99 -4.31 0.00 -1.04 -1.26 -4.66 114.28 99.89 3htv n THR 16 Ca -0.00 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.44 3htv n THR 16 Cb 0.44 -1.06 -0.10 0.00 -1.82 0.00 0.00 70.33 67.79 3htv n THR 16 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3htv s HIS 17 N -2.34 1.54 -0.11 -1.42 3.76 -1.26 -1.38 115.29 114.08 3htv s HIS 17 Ca -0.21 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.06 3htv s HIS 17 Cb 0.06 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 33.01 3htv s HIS 17 CO 0.42 0.24 -0.19 0.42 -0.85 0.00 0.00 174.74 174.77 3htv s ILE 18 N -3.12 1.75 -0.05 0.60 1.01 0.01 -0.85 121.20 120.55 3htv s ILE 18 Ca 0.21 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 3htv s ILE 18 Cb 0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 3htv s ILE 18 CO 0.05 0.49 0.07 -0.13 0.00 0.00 0.00 174.94 175.42 3htv s ARG 19 N 0.69 3.11 -0.03 2.79 3.00 -0.33 -1.41 118.95 126.76 3htv s ARG 19 Ca -0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 55.73 55.20 3htv s ARG 19 Cb -0.16 -2.90 0.03 0.00 0.00 0.00 0.00 34.95 31.92 3htv s ARG 19 CO 0.03 0.69 0.05 0.12 0.00 0.00 0.00 175.30 176.19 3htv s PHE 20 N -1.08 0.02 0.02 -0.53 5.36 -0.44 -0.42 117.98 120.91 3htv s PHE 20 Ca 0.19 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.44 3htv s PHE 20 Cb -0.12 -0.31 -0.02 0.00 -0.34 0.00 0.00 43.02 42.23 3htv s PHE 20 CO 0.09 -0.14 -0.17 0.00 -1.46 0.00 0.00 175.22 173.54 3htv s LEU 22 N -0.84 2.71 -0.09 0.00 1.43 0.37 -0.94 118.68 121.31 3htv s LEU 22 Ca 0.06 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 3htv s LEU 22 Cb -0.08 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3htv s LEU 22 CO 0.01 0.12 -0.22 -0.60 0.23 0.00 0.00 176.35 175.89 3htv s ARG 23 N 0.62 2.80 0.74 1.70 3.52 -0.85 -0.16 118.95 127.32 3htv s ARG 23 Ca -0.07 -0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 54.62 3htv s ARG 23 Cb -0.15 -2.14 0.03 0.00 -1.56 0.00 0.00 34.95 31.13 3htv s ARG 23 CO 0.03 0.16 1.08 0.95 -0.81 0.00 0.00 175.30 176.71 3htv s THR 24 N 0.37 3.60 0.52 4.11 -4.23 0.85 -1.26 115.64 119.61 3htv s THR 24 Ca -0.18 0.52 0.20 0.00 -1.18 0.00 0.00 61.69 61.06 3htv s THR 24 Cb -0.17 -3.31 0.34 0.00 1.34 0.00 0.00 72.50 70.69 3htv s THR 24 CO 0.08 -0.68 2.06 0.00 -0.54 0.00 0.00 174.62 175.54 3htv h ALA 25 N -0.84 2.25 0.00 3.99 0.00 -1.48 -0.64 119.26 122.53 3htv h ALA 25 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3htv h ALA 25 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3htv h ALA 25 CO 0.59 -0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.90 3htv n GLU 26 N -4.46 0.75 -1.00 0.00 4.71 -1.26 -4.88 120.64 114.50 3htv n GLU 26 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 3htv n GLU 26 Cb 0.36 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 3htv n GLU 26 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3htv n GLY 27 N 0.49 0.39 3.86 0.62 0.00 -0.25 -5.06 105.19 105.24 3htv n GLY 27 Ca 0.18 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 3htv n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3htv s GLU 28 N -1.85 3.75 -0.35 1.61 2.02 -1.25 -4.85 118.70 117.77 3htv s GLU 28 Ca 0.00 0.19 -0.25 0.00 0.02 0.00 0.00 54.97 54.94 3htv s GLU 28 Cb 0.00 -3.12 0.01 0.00 0.10 0.00 0.00 34.13 31.12 3htv s GLU 28 CO 0.00 0.65 0.86 0.99 0.02 0.00 0.00 175.26 177.78 3htv s THR 29 N -1.21 4.67 -0.03 3.63 2.01 -1.26 -0.10 115.64 123.34 3htv s THR 29 Ca 0.26 1.10 -0.00 0.00 0.31 0.00 0.00 61.69 63.36 3htv s THR 29 Cb -0.15 -4.26 -0.26 0.00 0.01 0.00 0.00 72.50 67.84 3htv s THR 29 CO 0.14 -0.45 0.70 0.25 -0.69 0.00 0.00 174.62 174.57 3htv h LEU 30 N 9.86 0.30 -7.00 4.42 5.85 -0.91 -3.48 115.31 124.35 3htv h LEU 30 Ca -0.24 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 3htv h LEU 30 Cb 1.09 -0.10 -0.20 0.00 0.37 0.00 0.00 40.66 41.81 3htv h LEU 30 CO 0.94 1.44 0.21 -2.28 -0.34 0.00 0.00 178.44 178.42 3htv s HIS 31 N -2.60 -0.67 -0.02 1.25 5.04 -1.07 -4.98 115.29 112.24 3htv s HIS 31 Ca -0.11 1.33 -0.01 0.00 -1.54 0.00 0.00 55.06 54.73 3htv s HIS 31 Cb 0.07 0.37 0.01 0.00 0.04 0.00 0.00 32.58 33.07 3htv s HIS 31 CO 0.83 -0.51 0.04 0.00 -2.34 0.00 0.00 174.74 172.76 3htv s GLU 33 N 0.33 0.71 -0.13 0.00 -1.05 0.06 -5.00 118.70 113.61 3htv s GLU 33 Ca -0.03 -0.43 0.03 0.00 -0.15 0.00 0.00 54.97 54.39 3htv s GLU 33 Cb -0.04 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3htv s GLU 33 CO -0.01 -0.21 -0.21 0.21 0.95 0.00 0.00 175.26 175.99 3htv s LYS 34 N -2.06 3.07 0.26 -4.83 2.20 -1.26 -1.32 119.74 115.80 3htv s LYS 34 Ca -0.09 -0.84 0.10 0.00 -0.36 0.00 0.00 55.97 54.78 3htv s LYS 34 Cb -0.03 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.81 3htv s LYS 34 CO -0.01 0.06 -0.15 0.15 -0.36 0.00 0.00 175.35 175.04 3htv s LYS 35 N 0.66 1.55 0.03 4.03 1.02 -0.50 -4.98 119.74 121.55 3htv s LYS 35 Ca -0.10 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 53.87 3htv s LYS 35 Cb -0.16 -1.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.65 3htv s LYS 35 CO 0.02 0.23 0.94 1.03 -0.92 0.00 0.00 175.35 176.64 3htv s ARG 36 N -3.59 4.59 0.19 1.68 0.52 -1.26 -0.81 118.95 120.26 3htv s ARG 36 Ca 0.27 1.36 -0.12 0.00 -0.52 0.00 0.00 55.73 56.73 3htv s ARG 36 Cb -0.02 -3.43 0.20 0.00 0.52 0.00 0.00 34.95 32.22 3htv s ARG 36 CO 0.12 0.06 1.76 1.15 0.02 0.00 0.00 175.30 178.40 3htv h THR 37 N 4.53 0.85 -0.98 0.02 2.02 -1.50 -2.01 112.91 115.84 3htv h THR 37 Ca -0.42 -0.14 0.20 0.00 0.77 0.00 0.00 66.41 66.82 3htv h THR 37 Cb 1.21 0.40 -0.11 0.00 -1.74 0.00 0.00 68.15 67.91 3htv h THR 37 CO 0.74 0.08 0.57 0.00 0.37 0.00 0.00 175.52 177.27 3htv h ALA 38 N 1.34 1.62 -0.10 6.16 0.00 -1.86 -1.92 119.26 124.51 3htv h ALA 38 Ca 0.26 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3htv h ALA 38 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3htv h ALA 38 CO -0.24 -0.11 -0.24 0.93 0.00 0.00 0.00 179.25 179.59 3htv h GLU 39 N 0.69 0.33 -0.99 0.00 4.39 -1.78 -2.75 114.58 114.48 3htv h GLU 39 Ca 0.58 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 60.05 3htv h GLU 39 Cb 0.94 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 3htv h GLU 39 CO -0.41 0.84 0.63 0.28 -1.16 0.00 0.00 179.01 179.19 3htv h VAL 40 N -0.12 1.26 -0.01 3.13 2.07 -0.95 -3.04 116.25 118.59 3htv h VAL 40 Ca -0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3htv h VAL 40 Cb 0.85 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3htv h VAL 40 CO 0.05 0.26 -0.29 2.30 0.02 0.00 0.00 177.57 179.91 3htv n ILE 41 N -4.37 0.00 -0.31 4.57 -5.35 -0.77 -4.01 119.36 109.12 3htv n ILE 41 Ca 0.11 -0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.60 3htv n ILE 41 Cb 0.03 0.34 0.27 0.00 -1.74 0.00 0.00 39.64 38.55 3htv n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3htv h ALA 42 N 3.56 1.41 -0.10 -1.28 0.00 -1.36 0.22 119.26 121.71 3htv h ALA 42 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3htv h ALA 42 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3htv h ALA 42 CO 0.00 -0.19 0.00 -0.35 0.00 0.00 0.00 179.25 178.71 3htv n PRO 43 N -4.92 1.25 0.00 0.00 -0.04 -1.26 -4.99 135.00 125.04 3htv n PRO 43 Ca 0.20 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 3htv n PRO 43 Cb 0.55 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 3htv n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3htv n GLY 44 N 0.74 2.32 0.09 0.55 0.00 0.77 -4.67 105.19 104.99 3htv n GLY 44 Ca 0.07 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 3htv n GLY 44 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3htv h LEU 45 N 0.00 -0.14 -0.14 0.99 5.85 -1.85 0.23 115.31 120.24 3htv h LEU 45 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3htv h LEU 45 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3htv h LEU 45 CO 0.00 -0.07 0.09 0.58 -0.34 0.00 0.00 178.44 178.70 3htv h VAL 46 N -0.06 1.06 -0.84 1.05 2.07 -1.92 -1.44 116.25 116.16 3htv h VAL 46 Ca 0.03 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3htv h VAL 46 Cb 0.11 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3htv h VAL 46 CO -0.08 0.06 0.52 -1.28 0.02 0.00 0.00 177.57 176.81 3htv h SER 47 N 0.17 0.99 0.05 0.57 0.87 -1.82 0.23 113.55 114.61 3htv h SER 47 Ca 0.05 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3htv h SER 47 Cb 0.02 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3htv h SER 47 CO -0.01 0.75 -0.02 1.23 -0.53 0.00 0.00 176.83 178.25 3htv h GLY 48 N 1.14 -0.06 0.97 5.77 0.00 -0.79 -0.81 103.07 109.28 3htv h GLY 48 Ca 0.30 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 3htv h GLY 48 CO -0.06 -0.02 -0.13 -2.22 0.00 0.00 0.00 176.54 174.11 3htv h ILE 49 N -0.22 1.28 -0.37 2.60 1.08 -1.23 -3.19 117.51 117.47 3htv h ILE 49 Ca -0.01 -1.23 0.03 0.00 -0.39 0.00 0.00 64.86 63.26 3htv h ILE 49 Cb 0.19 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3htv h ILE 49 CO 0.01 0.41 0.18 1.23 -0.69 0.00 0.00 178.15 179.29 3htv h GLY 50 N 0.53 0.50 -2.45 5.37 0.00 -0.93 -1.44 103.07 104.65 3htv h GLY 50 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3htv h GLY 50 CO 0.04 0.10 0.00 -2.21 0.00 0.00 0.00 176.54 174.48 3htv n GLU 51 N -4.93 0.66 0.00 4.80 4.07 -0.32 -0.77 120.64 124.15 3htv n GLU 51 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 3htv n GLU 51 Cb 0.09 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 3htv n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3htv n ILE 53 N 1.01 0.00 -0.07 6.31 5.41 -0.54 -1.42 119.36 130.06 3htv n ILE 53 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 3htv n ILE 53 Cb 0.33 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.47 3htv n ILE 53 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 3htv h ASP 54 N 0.00 0.66 -0.86 4.38 3.58 -1.19 -1.26 116.42 121.74 3htv h ASP 54 Ca 0.00 -0.14 0.09 0.00 0.42 0.00 0.00 57.03 57.39 3htv h ASP 54 Cb 0.00 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 40.81 3htv h ASP 54 CO 0.00 0.72 0.52 -0.08 -2.88 0.00 0.00 179.24 177.52 3htv h GLU 55 N 0.66 0.86 -0.12 0.28 4.81 -1.49 -0.09 114.58 119.48 3htv h GLU 55 Ca 0.13 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.10 3htv h GLU 55 Cb 0.40 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3htv h GLU 55 CO 0.01 0.57 -0.76 1.96 -0.73 0.00 0.00 179.01 180.06 3htv h GLN 56 N 0.89 0.65 -0.58 1.92 1.08 -1.63 -1.23 115.11 116.21 3htv h GLN 56 Ca 0.40 -0.53 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 3htv h GLN 56 Cb 0.31 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 3htv h GLN 56 CO -0.22 1.15 0.38 -0.07 -0.95 0.00 0.00 178.83 179.11 3htv h LEU 57 N 0.44 0.64 -0.23 1.46 3.38 -0.95 -0.29 115.31 119.76 3htv h LEU 57 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3htv h LEU 57 Cb 1.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3htv h LEU 57 CO 0.15 0.46 0.04 0.03 0.09 0.00 0.00 178.44 179.20 3htv h ARG 58 N 0.76 0.38 -0.12 1.13 3.08 -0.99 0.35 114.38 118.97 3htv h ARG 58 Ca 0.22 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.20 3htv h ARG 58 Cb -0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 3htv h ARG 58 CO -0.06 0.52 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.13 3htv h ARG 59 N 0.19 -0.16 -0.15 0.04 2.43 -1.04 -2.88 114.38 112.79 3htv h ARG 59 Ca 0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3htv h ARG 59 Cb 0.32 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3htv h ARG 59 CO 0.00 -0.11 0.00 1.19 -1.51 0.00 0.00 179.97 179.54 3htv n PHE 60 N -5.28 0.19 -3.72 2.20 3.72 -0.14 -4.95 117.46 109.48 3htv n PHE 60 Ca -0.03 -0.09 -0.27 0.00 -0.05 0.00 0.00 57.45 57.00 3htv n PHE 60 Cb 0.20 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 3htv n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3htv n ASN 61 N 0.28 -3.40 -4.64 4.37 5.15 0.20 -4.50 115.26 112.72 3htv n ASN 61 Ca 0.16 -0.96 -0.32 0.00 -0.60 0.00 0.00 54.58 52.87 3htv n ASN 61 Cb 0.33 -3.54 -0.09 0.00 -0.53 0.00 0.00 39.78 35.94 3htv n ASN 61 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3htv s ALA 62 N -3.62 3.15 -0.18 5.20 0.00 0.99 -2.23 121.76 125.07 3htv s ALA 62 Ca 0.27 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 3htv s ALA 62 Cb -0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 3htv s ALA 62 CO 0.85 0.64 -0.02 1.03 0.00 0.00 0.00 175.76 178.26 3htv s ARG 63 N -1.64 3.62 -0.28 0.00 0.52 0.53 -4.71 118.95 116.99 3htv s ARG 63 Ca 0.19 -0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 54.75 3htv s ARG 63 Cb -0.11 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 3htv s ARG 63 CO 0.10 0.08 0.25 0.00 0.02 0.00 0.00 175.30 175.76 3htv n HIS 65 N 5.16 0.00 0.00 0.00 8.25 0.81 -4.67 115.22 124.76 3htv n HIS 65 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3htv n HIS 65 Cb 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 3htv n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3htv n GLY 66 N 1.24 3.13 3.01 -1.41 0.00 -1.26 -4.37 105.19 105.52 3htv n GLY 66 Ca 0.17 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 3htv n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htv s LEU 67 N 0.00 1.59 0.50 0.99 2.96 -0.34 -0.47 118.68 123.91 3htv s LEU 67 Ca 0.00 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 3htv s LEU 67 Cb 0.00 -0.80 0.01 0.00 0.50 0.00 0.00 46.19 45.90 3htv s LEU 67 CO 0.00 0.02 0.28 -0.69 -1.32 0.00 0.00 176.35 174.64 3htv s VAL 68 N 0.75 1.78 -0.21 1.68 1.01 -0.74 -1.57 120.40 123.10 3htv s VAL 68 Ca -0.13 -1.61 -0.19 0.00 0.00 0.00 0.00 61.98 60.05 3htv s VAL 68 Cb -0.15 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 33.89 3htv s VAL 68 CO 0.03 0.00 0.56 -0.83 0.00 0.00 0.00 175.10 174.86 3htv s GLY 70 N -4.12 -0.43 0.03 4.51 0.00 0.85 -1.77 107.32 106.40 3htv s GLY 70 Ca 0.32 1.61 0.03 0.00 0.00 0.00 0.00 44.72 46.68 3htv s GLY 70 CO 0.19 1.42 -0.09 -1.36 0.00 0.00 0.00 173.10 173.25 3htv s PHE 71 N 0.39 0.80 -1.34 1.90 0.40 -0.44 -4.63 117.98 115.06 3htv s PHE 71 Ca -0.01 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.81 3htv s PHE 71 Cb -0.04 -0.48 0.10 0.00 0.51 0.00 0.00 43.02 43.11 3htv s PHE 71 CO -0.01 -0.03 1.94 -0.35 0.70 0.00 0.00 175.22 177.47 3htv n PRO 72 N 1.85 3.23 -3.58 0.24 -0.04 -1.26 -0.94 135.00 134.50 3htv n PRO 72 Ca -0.20 -3.17 -0.06 0.00 -0.04 0.00 0.00 63.50 60.03 3htv n PRO 72 Cb 0.55 -3.17 -0.02 0.00 -0.04 0.00 0.00 33.50 30.83 3htv n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3htv s ALA 73 N 2.19 -1.88 0.34 0.55 0.00 -1.26 -4.16 121.76 117.54 3htv s ALA 73 Ca 0.45 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 3htv s ALA 73 Cb 0.09 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.46 3htv s ALA 73 CO -0.02 -0.77 1.00 -0.51 0.00 0.00 0.00 175.76 175.46 3htv s LEU 74 N -2.55 4.33 -0.00 0.00 1.43 -1.26 -4.42 118.68 116.21 3htv s LEU 74 Ca 0.08 1.98 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 3htv s LEU 74 Cb -0.01 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 3htv s LEU 74 CO -0.06 -0.20 -0.18 -0.69 0.23 0.00 0.00 176.35 175.45 3htv s VAL 75 N -1.53 1.43 0.95 -1.59 1.01 -1.26 -0.68 120.40 118.73 3htv s VAL 75 Ca 0.51 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 3htv s VAL 75 Cb -0.22 -1.20 0.16 0.00 0.00 0.00 0.00 36.38 35.12 3htv s VAL 75 CO 0.28 0.36 1.11 -0.94 0.00 0.00 0.00 175.10 175.91 3htv s SER 76 N -0.54 2.72 0.22 3.32 1.04 0.52 -4.50 113.70 116.47 3htv s SER 76 Ca 0.07 1.97 -0.08 0.00 0.48 0.00 0.00 55.95 58.39 3htv s SER 76 Cb -0.07 -2.49 0.31 0.00 0.10 0.00 0.00 66.02 63.88 3htv s SER 76 CO -0.00 -3.19 1.77 0.50 0.98 0.00 0.00 173.24 173.29 3htv h LYS 77 N -1.93 0.53 0.00 4.02 1.63 -1.86 -1.34 116.57 117.61 3htv h LYS 77 Ca -0.47 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 3htv h LYS 77 Cb 1.28 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 3htv h LYS 77 CO 0.45 0.35 0.00 -0.40 -3.45 0.00 0.00 179.45 176.40 3htv n ASP 78 N -4.90 0.00 -1.55 4.20 5.75 -1.26 -4.86 116.55 113.93 3htv n ASP 78 Ca 0.10 -1.28 -0.19 0.00 -0.01 0.00 0.00 54.79 53.40 3htv n ASP 78 Cb 0.27 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.28 3htv n ASP 78 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3htv n LYS 79 N -0.79 -1.36 -0.00 0.11 5.02 -0.51 -4.84 118.16 115.80 3htv n LYS 79 Ca 0.12 1.15 0.04 0.00 -2.02 0.00 0.00 58.31 57.61 3htv n LYS 79 Cb 0.06 -5.49 -0.06 0.00 -0.02 0.00 0.00 35.03 29.52 3htv n LYS 79 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3htv n ARG 80 N -2.48 2.99 -4.62 1.97 1.74 -1.26 -0.02 116.66 114.97 3htv n ARG 80 Ca -0.20 -0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.62 3htv n ARG 80 Cb 0.64 -1.00 -0.16 0.00 -1.02 0.00 0.00 32.46 30.92 3htv n ARG 80 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3htv s THR 81 N -2.06 1.13 -0.31 0.55 2.01 -1.26 -4.33 115.64 111.38 3htv s THR 81 Ca 0.01 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 3htv s THR 81 Cb 0.06 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 3htv s THR 81 CO 0.36 0.34 0.74 -0.63 -0.69 0.00 0.00 174.62 174.74 3htv s ILE 82 N 0.27 4.83 -1.37 1.82 -1.09 -1.26 -0.36 121.20 124.05 3htv s ILE 82 Ca -0.07 1.07 0.15 0.00 -2.23 0.00 0.00 60.65 59.57 3htv s ILE 82 Cb -0.12 -4.11 0.36 0.00 -1.58 0.00 0.00 42.46 37.02 3htv s ILE 82 CO 0.02 -0.23 1.28 2.30 -1.23 0.00 0.00 174.94 177.09 3htv n ILE 83 N 5.50 0.83 -4.22 2.92 -5.35 0.15 -4.92 119.36 114.27 3htv n ILE 83 Ca 0.02 -0.91 -0.13 0.00 -0.27 0.00 0.00 62.75 61.46 3htv n ILE 83 Cb 0.48 0.64 -0.10 0.00 -1.74 0.00 0.00 39.64 38.92 3htv n ILE 83 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3htv s SER 84 N -1.04 1.55 -0.25 7.28 1.04 -1.23 -4.89 113.70 116.16 3htv s SER 84 Ca 0.29 -0.99 -0.29 0.00 0.48 0.00 0.00 55.95 55.44 3htv s SER 84 Cb 0.16 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.31 3htv s SER 84 CO 0.21 -0.37 1.11 -0.89 0.98 0.00 0.00 173.24 174.29 3htv s THR 85 N -3.33 4.51 0.46 2.02 2.01 -1.26 -4.62 115.64 115.42 3htv s THR 85 Ca 0.14 1.80 -0.20 0.00 0.31 0.00 0.00 61.69 63.74 3htv s THR 85 Cb 0.03 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 3htv s THR 85 CO -0.01 -0.28 0.96 -2.16 -0.69 0.00 0.00 174.62 172.44 3htv s PRO 86 N 3.47 4.13 -1.27 4.92 0.04 -1.26 -4.93 135.00 140.09 3htv s PRO 86 Ca 0.47 1.07 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 3htv s PRO 86 Cb -0.16 -2.16 0.14 0.00 0.04 0.00 0.00 34.50 32.36 3htv s PRO 86 CO 0.12 -0.12 1.69 -1.71 0.04 0.00 0.00 177.00 177.02 3htv n ASN 87 N -0.94 5.01 -4.15 6.66 2.85 -1.26 -4.88 115.26 118.55 3htv n ASN 87 Ca 0.07 -2.99 -0.11 0.00 -0.11 0.00 0.00 54.58 51.43 3htv n ASN 87 Cb 0.54 -1.58 -0.10 0.00 1.24 0.00 0.00 39.78 39.87 3htv n ASN 87 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3htv s LEU 88 N 1.57 2.47 -0.62 1.20 1.43 -1.26 -4.45 118.68 119.02 3htv s LEU 88 Ca 0.44 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 3htv s LEU 88 Cb 0.03 -0.10 -0.11 0.00 0.03 0.00 0.00 46.19 46.04 3htv s LEU 88 CO 0.01 -0.41 3.16 -0.81 0.23 0.00 0.00 176.35 178.52 3htv n PRO 89 N 0.23 2.78 -4.32 1.29 -0.04 -1.26 -4.89 135.00 128.78 3htv n PRO 89 Ca -0.14 -1.84 -0.29 0.00 -0.04 0.00 0.00 63.50 61.19 3htv n PRO 89 Cb 0.60 -2.29 -0.11 0.00 -0.04 0.00 0.00 33.50 31.66 3htv n PRO 89 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3htv s LEU 90 N -0.66 2.68 0.69 1.53 1.43 -1.26 -5.06 118.68 118.03 3htv s LEU 90 Ca 0.65 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 3htv s LEU 90 Cb 0.29 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 45.07 3htv s LEU 90 CO -0.07 0.16 0.99 0.42 0.23 0.00 0.00 176.35 178.08 3htv s THR 91 N -1.28 2.31 0.15 5.49 -4.23 -1.26 -4.99 115.64 111.83 3htv s THR 91 Ca 0.19 -0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 3htv s THR 91 Cb -0.10 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.77 3htv s THR 91 CO 0.11 0.00 1.61 0.00 -0.54 0.00 0.00 174.62 175.79 3htv h ALA 92 N -0.54 0.67 -0.95 3.99 0.00 -2.01 -3.02 119.26 117.41 3htv h ALA 92 Ca -0.44 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.28 3htv h ALA 92 Cb 1.31 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 3htv h ALA 92 CO 0.58 0.48 0.61 0.00 0.00 0.00 0.00 179.25 180.92 3htv h ALA 93 N 0.94 1.54 -0.62 0.00 0.00 -1.95 -2.64 119.26 116.53 3htv h ALA 93 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3htv h ALA 93 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3htv h ALA 93 CO 0.02 0.28 0.29 -0.44 0.00 0.00 0.00 179.25 179.40 3htv h ASP 94 N 1.00 0.82 1.26 0.00 5.19 -1.91 -2.83 116.42 119.94 3htv h ASP 94 Ca 0.43 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 3htv h ASP 94 Cb 0.33 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 3htv h ASP 94 CO -0.19 0.73 -0.14 -0.07 -3.12 0.00 0.00 179.24 176.45 3htv h LEU 95 N 0.85 0.00 -9.33 1.55 3.38 -1.50 -3.41 115.31 106.85 3htv h LEU 95 Ca 0.21 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.64 3htv h LEU 95 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3htv h LEU 95 CO -0.02 0.14 0.97 -0.47 0.09 0.00 0.00 178.44 179.14 3htv s TYR 96 N -3.48 2.44 -1.39 1.13 5.04 -1.01 -2.62 117.35 117.46 3htv s TYR 96 Ca 0.03 0.49 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 3htv s TYR 96 Cb 0.08 -3.81 0.01 0.00 0.35 0.00 0.00 41.96 38.59 3htv s TYR 96 CO 0.63 -3.23 0.18 -3.47 -1.34 0.00 0.00 175.55 168.32 3htv n ASP 97 N 6.15 -4.85 -0.30 4.32 2.03 -1.26 -4.90 116.55 117.74 3htv n ASP 97 Ca 0.15 -0.04 -0.04 0.00 0.52 0.00 0.00 54.79 55.39 3htv n ASP 97 Cb 0.43 -4.04 0.07 0.00 -0.72 0.00 0.00 41.12 36.86 3htv n ASP 97 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3htv h LEU 98 N -0.39 0.95 -0.26 -2.67 5.85 -1.74 -2.09 115.31 114.97 3htv h LEU 98 Ca -0.41 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 3htv h LEU 98 Cb 1.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3htv h LEU 98 CO 0.48 0.71 0.16 0.00 -0.34 0.00 0.00 178.44 179.45 3htv h ALA 99 N 1.28 0.33 -0.64 1.25 0.00 -1.86 0.25 119.26 119.87 3htv h ALA 99 Ca 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3htv h ALA 99 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3htv h ALA 99 CO -0.06 -0.17 0.11 -0.44 0.00 0.00 0.00 179.25 178.70 3htv h ASP 100 N 0.33 1.00 -0.37 0.00 3.32 -1.86 -1.10 116.42 117.73 3htv h ASP 100 Ca 0.09 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 3htv h ASP 100 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3htv h ASP 100 CO -0.02 1.00 0.06 0.11 -1.72 0.00 0.00 179.24 178.68 3htv h LYS 101 N 0.96 0.61 -0.73 3.56 1.57 -1.11 -1.71 116.57 119.72 3htv h LYS 101 Ca 0.19 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3htv h LYS 101 Cb 0.42 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3htv h LYS 101 CO 0.01 0.67 0.34 -0.07 -0.57 0.00 0.00 179.45 179.83 3htv h LEU 102 N 0.46 0.96 -0.91 2.94 3.38 -0.87 -1.96 115.31 119.31 3htv h LEU 102 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3htv h LEU 102 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3htv h LEU 102 CO 0.01 0.84 0.53 -0.33 0.09 0.00 0.00 178.44 179.57 3htv h GLU 103 N 1.02 1.24 -0.17 1.13 5.08 -0.99 0.17 114.58 122.07 3htv h GLU 103 Ca 0.25 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 3htv h GLU 103 Cb 0.14 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3htv h GLU 103 CO -0.03 0.88 -0.66 -0.97 -1.00 0.00 0.00 179.01 177.24 3htv h ASN 104 N 1.25 0.74 -0.08 1.42 -1.24 -1.14 -0.09 115.58 116.44 3htv h ASN 104 Ca 0.32 -0.44 -0.08 0.00 0.71 0.00 0.00 56.30 56.82 3htv h ASN 104 Cb -0.03 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.81 3htv h ASN 104 CO -0.06 1.20 -0.25 0.74 -1.29 0.00 0.00 177.43 177.77 3htv h THR 105 N 0.47 1.41 0.00 -3.57 2.02 -1.15 -3.33 112.91 108.76 3htv h THR 105 Ca -0.02 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.56 3htv h THR 105 Cb 1.24 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 3htv h THR 105 CO 0.13 0.46 -0.32 0.18 0.37 0.00 0.00 175.52 176.33 3htv n LEU 106 N -4.49 0.60 -3.67 2.58 4.77 0.58 -4.99 117.00 112.39 3htv n LEU 106 Ca -0.08 0.34 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 3htv n LEU 106 Cb 0.45 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 3htv n LEU 106 CO 0.40 -0.06 0.16 0.59 -1.33 0.00 0.00 177.39 177.16 3htv n ASN 107 N -1.97 -4.86 -3.54 -1.43 5.03 -0.05 -4.95 115.26 103.48 3htv n ASN 107 Ca 0.05 -0.64 -0.11 0.00 0.87 0.00 0.00 54.58 54.75 3htv n ASN 107 Cb 0.41 -4.64 -0.02 0.00 -1.02 0.00 0.00 39.78 34.50 3htv n ASN 107 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3htv s PRO 109 N -3.80 3.07 -0.07 0.00 0.02 -1.26 -4.46 135.00 128.51 3htv s PRO 109 Ca 0.04 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.03 3htv s PRO 109 Cb -0.02 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.45 3htv s PRO 109 CO -0.08 -1.16 -0.08 0.08 -0.33 0.00 0.00 177.00 175.43 3htv s VAL 110 N -1.48 0.88 0.09 3.83 1.01 -1.26 -1.20 120.40 122.26 3htv s VAL 110 Ca 0.75 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.50 3htv s VAL 110 Cb -0.34 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 3htv s VAL 110 CO 0.38 0.31 -0.19 -1.61 0.00 0.00 0.00 175.10 173.98 3htv s GLU 111 N 0.98 1.09 0.18 2.72 2.02 -0.61 -4.87 118.70 120.23 3htv s GLU 111 Ca -0.09 -1.08 0.07 0.00 0.02 0.00 0.00 54.97 53.88 3htv s GLU 111 Cb -0.15 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 3htv s GLU 111 CO 0.00 0.30 0.07 -0.06 0.02 0.00 0.00 175.26 175.59 3htv s PHE 112 N -1.12 2.97 -0.02 1.61 0.08 0.97 -4.16 117.98 118.31 3htv s PHE 112 Ca 0.05 -0.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.91 3htv s PHE 112 Cb -0.10 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 3htv s PHE 112 CO 0.03 0.53 0.19 0.45 -0.10 0.00 0.00 175.22 176.32 3htv s SER 113 N -3.12 -0.07 0.29 1.36 0.15 -1.26 -4.72 113.70 106.32 3htv s SER 113 Ca 0.29 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.64 3htv s SER 113 Cb -0.09 0.28 -0.10 0.00 -1.71 0.00 0.00 66.02 64.40 3htv s SER 113 CO 0.21 -0.32 1.32 -0.60 1.20 0.00 0.00 173.24 175.05 3htv s ARG 114 N -1.05 4.36 0.29 5.44 3.52 -1.26 -1.32 118.95 128.93 3htv s ARG 114 Ca -0.11 2.18 0.05 0.00 -0.13 0.00 0.00 55.73 57.71 3htv s ARG 114 Cb -0.06 -3.11 0.74 0.00 -1.56 0.00 0.00 34.95 30.96 3htv s ARG 114 CO 0.02 -0.23 1.72 0.38 -0.81 0.00 0.00 175.30 176.39 3htv h ASP 115 N 4.13 0.50 0.14 -2.12 2.03 -1.29 -0.88 116.42 118.94 3htv h ASP 115 Ca -0.47 0.13 -0.01 0.00 -0.73 0.00 0.00 57.03 55.95 3htv h ASP 115 Cb 1.22 0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 3htv h ASP 115 CO 0.70 0.09 -0.06 -0.37 -1.03 0.00 0.00 179.24 178.57 3htv h VAL 116 N 0.52 0.63 -0.00 4.15 -1.51 -1.91 -1.95 116.25 116.18 3htv h VAL 116 Ca 0.57 -0.25 -0.10 0.00 -1.23 0.00 0.00 66.70 65.69 3htv h VAL 116 Cb 1.02 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3htv h VAL 116 CO -0.47 0.06 -0.46 0.78 -1.23 0.00 0.00 177.57 176.25 3htv h ASN 117 N 0.00 0.00 -0.17 4.19 2.35 -1.53 0.08 115.58 120.50 3htv h ASN 117 Ca -0.00 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3htv h ASN 117 Cb 0.15 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 3htv h ASN 117 CO 0.01 0.46 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.08 3htv h LEU 118 N 0.00 0.38 -0.24 1.61 4.07 -1.41 -0.13 115.31 119.60 3htv h LEU 118 Ca -0.00 -0.42 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 3htv h LEU 118 Cb 0.81 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 3htv h LEU 118 CO 0.06 0.72 0.07 -0.61 -1.08 0.00 0.00 178.44 177.60 3htv h GLN 119 N 0.04 0.38 -0.60 1.13 5.75 -1.44 -2.29 115.11 118.08 3htv h GLN 119 Ca 0.04 -0.09 0.12 0.00 -0.15 0.00 0.00 58.65 58.57 3htv h GLN 119 Cb 0.59 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.99 3htv h GLN 119 CO 0.03 0.47 0.01 1.25 -2.65 0.00 0.00 178.83 177.94 3htv h LEU 120 N 0.21 -0.24 -0.17 -2.39 5.85 -0.93 -1.05 115.31 116.60 3htv h LEU 120 Ca 0.08 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3htv h LEU 120 Cb 0.26 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3htv h LEU 120 CO -0.00 -0.10 0.06 0.28 -0.34 0.00 0.00 178.44 178.35 3htv h SER 121 N 0.13 0.24 -0.03 1.25 0.02 -0.77 0.14 113.55 114.53 3htv h SER 121 Ca 0.31 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3htv h SER 121 Cb 0.50 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 3htv h SER 121 CO -0.50 0.35 -0.25 -0.25 -1.14 0.00 0.00 176.83 175.04 3htv h TRP 122 N 0.12 -0.67 -0.86 3.45 2.91 -1.22 -1.14 115.95 118.53 3htv h TRP 122 Ca 0.06 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 3htv h TRP 122 Cb 0.19 0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 3htv h TRP 122 CO -0.01 -0.34 0.47 -0.44 -1.03 0.00 0.00 178.44 177.09 3htv h ASP 123 N -0.37 1.08 0.15 2.65 3.32 -0.99 0.57 116.42 122.82 3htv h ASP 123 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3htv h ASP 123 Cb 0.47 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3htv h ASP 123 CO -0.24 0.87 -0.07 0.58 -1.72 0.00 0.00 179.24 178.66 3htv h VAL 124 N 1.20 0.98 -0.34 -1.35 2.07 -0.58 -1.45 116.25 116.78 3htv h VAL 124 Ca 0.30 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.26 3htv h VAL 124 Cb 0.03 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3htv h VAL 124 CO -0.05 0.13 0.22 0.58 0.02 0.00 0.00 177.57 178.47 3htv h VAL 125 N -0.47 1.08 -0.18 2.57 2.07 -1.11 -0.93 116.25 119.27 3htv h VAL 125 Ca -0.02 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3htv h VAL 125 Cb 0.37 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3htv h VAL 125 CO 0.03 0.08 -0.07 -0.08 0.02 0.00 0.00 177.57 177.56 3htv h GLU 126 N 0.45 0.28 -0.48 1.57 4.81 -0.92 -2.75 114.58 117.54 3htv h GLU 126 Ca 0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3htv h GLU 126 Cb -0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3htv h GLU 126 CO -0.03 0.36 0.00 0.09 -0.73 0.00 0.00 179.01 178.70 3htv n ASN 127 N -4.31 2.55 -3.64 1.04 3.02 -0.55 -4.95 115.26 108.42 3htv n ASN 127 Ca -0.00 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 3htv n ASN 127 Cb 0.23 -0.32 0.07 0.00 -0.61 0.00 0.00 39.78 39.16 3htv n ASN 127 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 3htv n ARG 128 N 0.89 -7.67 -0.28 3.52 1.85 -0.99 -4.93 116.66 109.06 3htv n ARG 128 Ca 0.16 0.80 0.07 0.00 -1.00 0.00 0.00 57.85 57.88 3htv n ARG 128 Cb 0.40 -5.84 0.20 0.00 -1.05 0.00 0.00 32.46 26.17 3htv n ARG 128 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3htv n LEU 129 N -4.96 3.33 0.22 2.89 4.77 -0.39 -4.77 117.00 118.08 3htv n LEU 129 Ca 0.01 -2.26 0.16 0.00 -0.03 0.00 0.00 56.01 53.89 3htv n LEU 129 Cb 0.56 -0.34 0.81 0.00 -2.33 0.00 0.00 43.42 42.12 3htv n LEU 129 CO 0.66 0.74 1.13 0.71 -1.33 0.00 0.00 177.39 179.31 3htv h THR 130 N 2.24 0.58 -0.36 -5.08 1.35 -1.92 -1.11 112.91 108.61 3htv h THR 130 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3htv h THR 130 Cb 0.95 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3htv h THR 130 CO 0.07 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 3htv n GLN 131 N -3.97 2.22 -3.47 4.72 1.13 -1.26 -3.76 117.38 112.99 3htv n GLN 131 Ca 0.00 -1.86 -0.21 0.00 -1.94 0.00 0.00 57.00 53.00 3htv n GLN 131 Cb 0.25 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 3htv n GLN 131 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3htv s GLN 132 N -1.54 2.52 -0.29 -1.09 1.11 -0.42 -4.95 119.66 115.00 3htv s GLN 132 Ca 0.36 -1.57 -0.15 0.00 0.01 0.00 0.00 55.36 54.02 3htv s GLN 132 Cb 0.20 -2.42 -0.03 0.00 -1.01 0.00 0.00 33.01 29.75 3htv s GLN 132 CO 0.29 -0.33 0.36 -1.17 0.01 0.00 0.00 175.29 174.44 3htv s LEU 133 N -4.24 4.12 -0.03 2.90 2.96 -1.26 -4.56 118.68 118.57 3htv s LEU 133 Ca 0.49 0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 3htv s LEU 133 Cb -0.04 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 3htv s LEU 133 CO 0.29 -0.21 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.30 3htv s VAL 134 N 2.04 1.00 -0.06 1.68 1.01 -0.66 -0.30 120.40 125.11 3htv s VAL 134 Ca 0.14 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3htv s VAL 134 Cb -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3htv s VAL 134 CO 0.11 0.30 -0.16 -0.22 0.00 0.00 0.00 175.10 175.12 3htv s LEU 135 N 0.01 2.64 -0.04 3.92 2.96 -0.55 -0.52 118.68 127.11 3htv s LEU 135 Ca -0.01 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 3htv s LEU 135 Cb -0.08 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 3htv s LEU 135 CO 0.01 0.32 -0.19 0.00 -1.32 0.00 0.00 176.35 175.16 3htv s ALA 136 N -0.56 1.65 -0.21 5.97 0.00 0.62 -0.68 121.76 128.55 3htv s ALA 136 Ca 0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 3htv s ALA 136 Cb -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3htv s ALA 136 CO 0.01 0.32 -0.13 0.00 0.00 0.00 0.00 175.76 175.96 3htv s ALA 137 N -0.06 2.53 -0.38 0.00 0.00 -0.02 -1.15 121.76 122.68 3htv s ALA 137 Ca -0.02 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 3htv s ALA 137 Cb -0.11 -1.43 0.10 0.00 0.00 0.00 0.00 23.12 21.68 3htv s ALA 137 CO 0.02 -0.50 0.15 0.71 0.00 0.00 0.00 175.76 176.14 3htv s TYR 138 N 1.33 3.61 -0.64 0.00 2.02 0.52 -1.30 117.35 122.90 3htv s TYR 138 Ca 0.04 -2.53 -0.23 0.00 -0.37 0.00 0.00 57.07 53.97 3htv s TYR 138 Cb -0.14 -3.07 0.06 0.00 -0.40 0.00 0.00 41.96 38.40 3htv s TYR 138 CO -0.09 -0.96 0.97 -1.17 -1.57 0.00 0.00 175.55 172.74 3htv s LEU 139 N 1.09 4.25 0.00 -1.29 2.96 0.99 -0.14 118.68 126.54 3htv s LEU 139 Ca 0.08 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 3htv s LEU 139 Cb -0.22 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 43.96 3htv s LEU 139 CO -0.05 -1.41 0.00 0.61 -1.32 0.00 0.00 176.35 174.18 3htv n GLY 140 N 5.28 4.55 0.31 7.98 0.00 -1.26 -1.10 105.19 120.95 3htv n GLY 140 Ca -0.02 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 45.02 3htv n GLY 140 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3htv h THR 141 N 0.00 0.94 0.00 2.61 1.35 -1.92 0.64 112.91 116.53 3htv h THR 141 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3htv h THR 141 Cb 0.00 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 3htv h THR 141 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 3htv n GLY 142 N -1.54 1.93 3.65 5.82 0.00 -1.26 -3.00 105.19 110.79 3htv n GLY 142 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.86 3htv n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3htv s GLY 144 N 0.00 0.54 0.03 -0.02 0.00 0.80 -4.58 107.32 104.10 3htv s GLY 144 Ca 0.00 3.74 0.09 0.00 0.00 0.00 0.00 44.72 48.54 3htv s GLY 144 CO 0.00 2.73 -0.25 -1.36 0.00 0.00 0.00 173.10 174.22 3htv s PHE 145 N 1.07 2.22 0.02 1.90 0.08 -1.23 0.20 117.98 122.22 3htv s PHE 145 Ca -0.08 -0.41 -0.06 0.00 0.12 0.00 0.00 56.93 56.51 3htv s PHE 145 Cb -0.02 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 3htv s PHE 145 CO -0.11 0.09 0.10 0.00 -0.10 0.00 0.00 175.22 175.21 3htv s ALA 146 N -0.77 -0.16 -0.06 5.36 0.00 -0.30 -4.70 121.76 121.13 3htv s ALA 146 Ca 0.11 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3htv s ALA 146 Cb -0.10 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.21 3htv s ALA 146 CO 0.02 -0.25 -0.14 0.08 0.00 0.00 0.00 175.76 175.47 3htv s VAL 147 N -1.93 1.21 0.15 0.00 1.01 -1.26 -0.28 120.40 119.30 3htv s VAL 147 Ca -0.11 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.38 3htv s VAL 147 Cb -0.05 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3htv s VAL 147 CO -0.01 0.37 0.05 0.86 0.00 0.00 0.00 175.10 176.36 3htv s TRP 148 N 0.46 2.99 0.00 5.22 -0.11 0.33 -0.36 118.94 127.47 3htv s TRP 148 Ca -0.11 -0.06 0.00 0.00 1.22 0.00 0.00 56.10 57.14 3htv s TRP 148 Cb -0.14 -1.47 0.00 0.00 -1.50 0.00 0.00 33.47 30.36 3htv s TRP 148 CO 0.03 0.51 0.00 0.09 -4.62 0.00 0.00 176.95 172.96 3htv n ASN 150 N -0.02 0.00 -0.36 5.86 3.02 -1.26 -1.66 115.26 120.84 3htv n ASN 150 Ca -0.09 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.41 3htv n ASN 150 Cb 0.54 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 3htv n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3htv n GLY 151 N -0.34 0.63 3.63 7.41 0.00 -1.25 -5.00 105.19 110.28 3htv n GLY 151 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 3htv n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htv s ALA 152 N -2.17 -1.62 0.42 4.61 0.00 -1.26 -5.06 121.76 116.68 3htv s ALA 152 Ca 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 3htv s ALA 152 Cb 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 23.12 23.69 3htv s ALA 152 CO 0.00 -0.88 1.29 -2.14 0.00 0.00 0.00 175.76 174.03 3htv s PRO 153 N -3.43 3.90 -0.15 0.00 0.02 -1.26 -4.42 135.00 129.65 3htv s PRO 153 Ca 0.08 2.11 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 3htv s PRO 153 Cb -0.02 -2.69 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 3htv s PRO 153 CO -0.03 -0.54 -0.11 -0.46 -0.33 0.00 0.00 177.00 175.53 3htv s TRP 154 N -1.30 2.85 0.00 6.54 -0.00 0.52 -4.97 118.94 122.58 3htv s TRP 154 Ca 0.58 -0.71 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 3htv s TRP 154 Cb -0.37 -1.90 0.00 0.00 -0.00 0.00 0.00 33.47 31.20 3htv s TRP 154 CO 0.47 -0.28 0.73 0.25 -0.00 0.00 0.00 176.95 178.12 3htv n THR 155 N 3.79 0.49 -4.02 5.86 -2.24 -1.26 -4.34 114.28 112.56 3htv n THR 155 Ca -0.18 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 3htv n THR 155 Cb 0.52 0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3htv n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htv n GLY 156 N -0.24 -2.08 0.22 3.38 0.00 -1.26 -0.99 105.19 104.22 3htv n GLY 156 Ca 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 3htv n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htv h ALA 157 N -0.03 0.80 -0.23 4.61 0.00 -2.00 -3.29 119.26 119.12 3htv h ALA 157 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3htv h ALA 157 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3htv h ALA 157 CO 0.00 0.66 0.00 0.72 0.00 0.00 0.00 179.25 180.63 3htv n HIS 158 N -4.01 0.42 -0.63 0.00 8.25 -1.26 -4.88 115.22 113.11 3htv n HIS 158 Ca -0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 3htv n HIS 158 Cb 0.54 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.56 3htv n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3htv n GLY 159 N -0.01 1.26 1.13 -1.41 0.00 -1.09 -3.38 105.19 101.69 3htv n GLY 159 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3htv n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3htv n VAL 160 N -2.00 2.47 -1.78 1.61 0.24 -0.83 -4.62 118.33 113.42 3htv n VAL 160 Ca 0.00 -2.15 -0.36 0.00 -2.04 0.00 0.00 64.34 59.79 3htv n VAL 160 Cb 0.00 -0.30 0.06 0.00 -1.47 0.00 0.00 33.84 32.13 3htv n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3htv s ALA 161 N -3.01 2.39 0.00 2.33 0.00 -0.16 -3.98 121.76 119.32 3htv s ALA 161 Ca 0.45 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3htv s ALA 161 Cb 0.38 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3htv s ALA 161 CO 0.06 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.73 3htv n GLY 162 N 0.69 0.74 3.90 0.00 0.00 -1.26 -4.91 105.19 104.34 3htv n GLY 162 Ca 0.15 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3htv n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3htv s GLU 163 N -3.77 3.61 0.00 1.61 0.41 -1.26 -3.57 118.70 115.73 3htv s GLU 163 Ca 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 3htv s GLU 163 Cb 0.00 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 3htv s GLU 163 CO 0.00 0.50 0.00 0.39 -0.49 0.00 0.00 175.26 175.66 3htv n GLU 185 N 0.22 0.00 -0.06 1.61 -0.58 -1.26 -5.04 120.64 115.52 3htv n GLU 185 Ca -0.03 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.65 3htv n GLU 185 Cb 0.52 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 3htv n GLU 185 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3htv h THR 186 N 0.00 0.43 -0.40 2.62 1.35 -2.00 -3.38 112.91 111.53 3htv h THR 186 Ca 0.00 -1.36 -0.21 0.00 -0.55 0.00 0.00 66.41 64.29 3htv h THR 186 Cb 0.00 0.85 -0.12 0.00 -1.73 0.00 0.00 68.15 67.15 3htv h THR 186 CO 0.00 0.15 0.27 0.59 -0.25 0.00 0.00 175.52 176.27 3htv n ASN 187 N -4.68 3.36 -3.10 5.36 5.03 -1.26 -4.14 115.26 115.83 3htv n ASN 187 Ca -0.06 -2.65 -0.18 0.00 0.87 0.00 0.00 54.58 52.55 3htv n ASN 187 Cb 0.21 -0.64 -0.04 0.00 -1.02 0.00 0.00 39.78 38.28 3htv n ASN 187 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3htv s SER 189 N -0.49 -0.05 0.00 0.00 1.04 -1.26 -4.28 113.70 108.65 3htv s SER 189 Ca 0.33 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.36 3htv s SER 189 Cb 0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3htv s SER 189 CO -0.15 -0.69 0.07 0.61 0.98 0.00 0.00 173.24 174.06 3htv n GLY 190 N -0.63 0.17 1.58 7.32 0.00 0.22 -1.85 105.19 112.01 3htv n GLY 190 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3htv n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htv n ALA 192 N 0.73 0.00 -0.21 4.61 0.00 -1.26 -1.08 120.51 123.30 3htv n ALA 192 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3htv n ALA 192 Cb 0.04 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 3htv n ALA 192 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3htv h LEU 193 N 0.00 0.85 0.05 0.00 3.38 -1.73 -1.54 115.31 116.33 3htv h LEU 193 Ca 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3htv h LEU 193 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3htv h LEU 193 CO 0.00 0.82 -0.03 -0.09 0.09 0.00 0.00 178.44 179.23 3htv h ARG 194 N 0.84 -0.07 -0.72 1.13 2.43 -1.38 -0.64 114.38 115.98 3htv h ARG 194 Ca 0.20 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3htv h ARG 194 Cb 0.25 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3htv h ARG 194 CO -0.01 -0.03 0.39 -0.09 -1.51 0.00 0.00 179.97 178.72 3htv h ARG 195 N -0.09 0.99 -0.16 0.20 2.43 -1.80 -0.95 114.38 114.99 3htv h ARG 195 Ca -0.01 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3htv h ARG 195 Cb 0.07 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3htv h ARG 195 CO 0.01 0.72 0.02 2.35 -1.51 0.00 0.00 179.97 181.57 3htv h TRP 196 N 1.00 0.29 -0.63 2.20 7.01 -1.12 -3.12 115.95 121.58 3htv h TRP 196 Ca 0.25 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.31 3htv h TRP 196 Cb 0.02 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 26.93 3htv h TRP 196 CO 0.01 0.44 0.24 -0.92 -2.79 0.00 0.00 178.44 175.43 3htv h TYR 197 N 0.05 0.43 0.00 2.65 3.20 -0.58 -2.74 116.97 119.97 3htv h TYR 197 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3htv h TYR 197 Cb 0.31 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3htv h TYR 197 CO 0.02 0.11 0.00 0.39 -1.64 0.00 0.00 178.16 177.04 3htv n GLU 198 N -4.98 0.01 -0.19 1.82 1.02 -0.41 -3.84 120.64 114.07 3htv n GLU 198 Ca 0.09 0.25 0.15 0.00 -0.02 0.00 0.00 57.16 57.63 3htv n GLU 198 Cb 0.29 -1.53 0.48 0.00 -0.02 0.00 0.00 31.44 30.66 3htv n GLU 198 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3htv h GLN 199 N 0.00 0.46 -3.15 3.49 4.20 -1.42 -3.45 115.11 115.24 3htv h GLN 199 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3htv h GLN 199 Cb 0.27 -0.10 -0.12 0.00 0.30 0.00 0.00 27.48 27.83 3htv h GLN 199 CO 0.00 0.31 0.11 1.14 -0.67 0.00 0.00 178.83 179.71 3htv s GLN 200 N -5.47 1.27 0.36 1.46 -2.07 -1.25 -5.15 119.66 108.81 3htv s GLN 200 Ca -0.08 -0.63 -0.28 0.00 -1.82 0.00 0.00 55.36 52.55 3htv s GLN 200 Cb 0.21 0.55 -0.11 0.00 -1.09 0.00 0.00 33.01 32.57 3htv s GLN 200 CO 0.77 -0.54 1.51 -2.30 -1.32 0.00 0.00 175.29 173.41 3htv n PRO 201 N -0.34 2.68 -4.96 9.60 -0.02 -1.26 -4.99 135.00 135.71 3htv n PRO 201 Ca -0.15 0.94 -0.31 0.00 -2.02 0.00 0.00 63.50 61.97 3htv n PRO 201 Cb 0.64 -2.68 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 3htv n PRO 201 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3htv s ARG 202 N -1.74 2.03 0.00 -0.52 1.81 -1.26 -5.04 118.95 114.22 3htv s ARG 202 Ca 0.56 -0.98 0.18 0.00 -1.72 0.00 0.00 55.73 53.77 3htv s ARG 202 Cb -0.48 -2.09 0.87 0.00 -0.45 0.00 0.00 34.95 32.80 3htv s ARG 202 CO 0.60 0.54 1.57 0.09 -0.68 0.00 0.00 175.30 177.43 3htv n ASN 203 N 1.97 0.00 -4.23 0.23 3.02 -1.26 -4.81 115.26 110.18 3htv n ASN 203 Ca -0.17 0.21 -0.18 0.00 -0.03 0.00 0.00 54.58 54.42 3htv n ASN 203 Cb 0.52 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 3htv n ASN 203 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3htv s TYR 204 N -2.74 1.35 0.67 3.10 1.13 -1.26 -5.15 117.35 114.46 3htv s TYR 204 Ca 0.14 -0.56 -0.13 0.00 -1.41 0.00 0.00 57.07 55.11 3htv s TYR 204 Cb 0.12 -0.71 -0.00 0.00 -1.10 0.00 0.00 41.96 40.27 3htv s TYR 204 CO 0.30 0.12 1.07 -1.25 -2.51 0.00 0.00 175.55 173.28 3htv s PRO 205 N -2.63 2.96 0.26 -3.49 0.04 -1.26 -4.96 135.00 125.92 3htv s PRO 205 Ca 0.08 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 3htv s PRO 205 Cb -0.05 -1.99 0.52 0.00 0.04 0.00 0.00 34.50 33.02 3htv s PRO 205 CO 0.03 -1.09 1.78 1.25 0.04 0.00 0.00 177.00 179.00 3htv h LEU 206 N -0.36 0.60 -2.05 -3.56 5.85 -2.00 -1.70 115.31 112.10 3htv h LEU 206 Ca -0.45 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.38 3htv h LEU 206 Cb 1.22 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3htv h LEU 206 CO 0.56 0.28 0.07 -0.09 -0.34 0.00 0.00 178.44 178.92 3htv h ARG 207 N 0.69 0.00 -0.60 1.25 2.43 -2.01 -2.05 114.38 114.09 3htv h ARG 207 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3htv h ARG 207 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3htv h ARG 207 CO -0.33 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 177.88 3htv n ASP 208 N -4.42 3.13 -0.21 -3.80 8.00 -0.64 -4.03 116.55 114.58 3htv n ASP 208 Ca -0.01 -2.29 0.01 0.00 0.71 0.00 0.00 54.79 53.22 3htv n ASP 208 Cb 0.19 -0.46 0.11 0.00 -0.02 0.00 0.00 41.12 40.94 3htv n ASP 208 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3htv h LEU 209 N 2.49 -0.22 -1.31 0.64 6.46 -1.39 -1.58 115.31 120.40 3htv h LEU 209 Ca 0.00 0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 3htv h LEU 209 Cb 1.00 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 3htv h LEU 209 CO 0.15 -0.09 -0.18 -0.26 -0.62 0.00 0.00 178.44 177.43 3htv h PHE 210 N 0.15 0.00 -0.47 1.25 0.04 -1.83 0.58 116.94 116.66 3htv h PHE 210 Ca 0.33 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.02 3htv h PHE 210 Cb 0.54 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3htv h PHE 210 CO -0.34 0.18 -0.02 0.28 -0.60 0.00 0.00 178.31 177.81 3htv h VAL 211 N 0.00 1.26 0.00 -0.55 2.07 -1.40 -3.21 116.25 114.43 3htv h VAL 211 Ca -0.00 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 3htv h VAL 211 Cb 0.65 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3htv h VAL 211 CO 0.02 0.38 -1.80 1.41 0.02 0.00 0.00 177.57 177.60 3htv n HIS 212 N -4.33 0.00 -1.06 1.57 8.25 -1.15 -4.73 115.22 113.77 3htv n HIS 212 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.54 3htv n HIS 212 Cb 0.33 -0.48 0.10 0.00 1.12 0.00 0.00 29.99 31.06 3htv n HIS 212 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3htv n ALA 213 N -2.21 2.17 -0.33 -1.41 0.00 0.20 -4.80 120.51 114.13 3htv n ALA 213 Ca -0.10 -2.17 0.14 0.00 0.00 0.00 0.00 53.44 51.31 3htv n ALA 213 Cb 0.60 -0.34 0.36 0.00 0.00 0.00 0.00 19.45 20.07 3htv n ALA 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3htv h GLU 214 N 0.00 0.68 -0.45 0.00 4.81 -1.62 -1.00 114.58 117.00 3htv h GLU 214 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3htv h GLU 214 Cb 0.99 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3htv h GLU 214 CO 0.00 0.45 0.00 0.09 -0.73 0.00 0.00 179.01 178.82 3htv n ASN 215 N -4.68 2.72 -4.73 1.04 4.13 -1.26 -4.06 115.26 108.43 3htv n ASN 215 Ca 0.22 -1.95 -0.42 0.00 1.68 0.00 0.00 54.58 54.11 3htv n ASN 215 Cb 0.58 -0.30 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 3htv n ASN 215 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3htv s ALA 216 N -1.41 3.82 0.31 5.41 0.00 -0.38 -4.85 121.76 124.65 3htv s ALA 216 Ca 0.35 1.48 0.07 0.00 0.00 0.00 0.00 51.96 53.86 3htv s ALA 216 Cb 0.19 -3.65 0.82 0.00 0.00 0.00 0.00 23.12 20.48 3htv s ALA 216 CO 0.25 -0.86 1.70 -1.35 0.00 0.00 0.00 175.76 175.51 3htv h PRO 217 N 6.26 0.45 -0.64 0.00 0.11 -1.91 -0.30 132.00 135.97 3htv h PRO 217 Ca -0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3htv h PRO 217 Cb 1.21 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3htv h PRO 217 CO 0.89 0.29 0.23 0.35 -0.21 0.00 0.00 178.00 179.56 3htv h PHE 218 N 0.46 1.00 -0.46 0.65 3.57 -1.95 -1.69 116.94 118.51 3htv h PHE 218 Ca 0.61 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.91 3htv h PHE 218 Cb 1.18 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3htv h PHE 218 CO -0.08 0.80 -0.14 0.28 -2.23 0.00 0.00 178.31 176.95 3htv h VAL 219 N 0.91 1.27 -0.78 1.41 2.07 -1.38 -1.56 116.25 118.18 3htv h VAL 219 Ca 0.21 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 3htv h VAL 219 Cb 0.25 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3htv h VAL 219 CO -0.01 0.44 0.30 1.56 0.02 0.00 0.00 177.57 179.88 3htv h GLN 220 N 0.75 1.17 -0.83 1.57 1.08 -1.21 -1.25 115.11 116.38 3htv h GLN 220 Ca 0.11 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 3htv h GLN 220 Cb 0.69 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 3htv h GLN 220 CO 0.05 0.96 0.47 0.77 -0.95 0.00 0.00 178.83 180.12 3htv h SER 221 N 1.13 1.03 -0.21 1.46 0.02 -1.17 -0.67 113.55 115.15 3htv h SER 221 Ca 0.26 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3htv h SER 221 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3htv h SER 221 CO -0.02 0.82 0.07 0.25 -1.14 0.00 0.00 176.83 176.81 3htv h LEU 222 N 1.16 0.30 -0.79 5.07 6.46 -0.94 -1.00 115.31 125.56 3htv h LEU 222 Ca 0.30 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3htv h LEU 222 Cb 0.01 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 3htv h LEU 222 CO -0.05 0.40 0.48 -0.07 -0.62 0.00 0.00 178.44 178.58 3htv h LEU 223 N 0.18 0.95 -0.60 2.25 3.38 -1.03 -1.26 115.31 119.17 3htv h LEU 223 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3htv h LEU 223 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3htv h LEU 223 CO -0.00 0.74 0.24 -0.33 0.09 0.00 0.00 178.44 179.18 3htv h GLU 224 N 1.09 0.91 -0.14 1.13 4.39 -1.05 -1.16 114.58 119.75 3htv h GLU 224 Ca 0.28 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 3htv h GLU 224 Cb -0.04 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3htv h GLU 224 CO -0.05 0.77 0.09 -0.91 -1.16 0.00 0.00 179.01 177.75 3htv h ASN 225 N 0.84 0.17 -0.61 1.42 4.21 -1.02 -0.62 115.58 119.97 3htv h ASN 225 Ca 0.20 -0.04 0.05 0.00 1.21 0.00 0.00 56.30 57.72 3htv h ASN 225 Cb 0.21 -0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 37.32 3htv h ASN 225 CO -0.02 0.16 0.34 0.00 -1.29 0.00 0.00 177.43 176.62 3htv h ALA 226 N 1.02 0.81 -0.47 -0.83 0.00 -1.17 -1.10 119.26 117.52 3htv h ALA 226 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3htv h ALA 226 Cb 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3htv h ALA 226 CO -0.01 0.02 0.26 0.00 0.00 0.00 0.00 179.25 179.52 3htv h ALA 227 N 1.32 0.59 -0.58 0.00 0.00 -0.97 -0.60 119.26 119.02 3htv h ALA 227 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3htv h ALA 227 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3htv h ALA 227 CO -0.16 -0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.25 3htv h ARG 228 N 0.51 0.86 -0.34 0.00 3.08 -0.65 -0.77 114.38 117.07 3htv h ARG 228 Ca 0.20 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3htv h ARG 228 Cb 0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3htv h ARG 228 CO -0.11 0.73 0.17 0.00 -1.07 0.00 0.00 179.97 179.69 3htv h ALA 229 N 1.09 0.44 -0.29 0.04 0.00 -0.99 -0.14 119.26 119.41 3htv h ALA 229 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3htv h ALA 229 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3htv h ALA 229 CO -0.02 -0.01 0.04 0.82 0.00 0.00 0.00 179.25 180.08 3htv h ILE 230 N 0.42 1.23 -0.79 0.00 2.04 -0.99 -2.21 117.51 117.21 3htv h ILE 230 Ca 0.12 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3htv h ILE 230 Cb 0.09 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3htv h ILE 230 CO -0.02 0.26 0.44 0.00 0.00 0.00 0.00 178.15 178.83 3htv h ALA 231 N 0.87 1.29 -0.09 1.87 0.00 -1.09 -1.14 119.26 120.97 3htv h ALA 231 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3htv h ALA 231 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3htv h ALA 231 CO 0.01 0.58 0.03 1.15 0.00 0.00 0.00 179.25 181.02 3htv h THR 232 N 1.10 0.98 -0.86 0.00 2.02 -0.81 -0.77 112.91 114.57 3htv h THR 232 Ca 0.28 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 3htv h THR 232 Cb 0.01 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3htv h THR 232 CO -0.05 0.01 0.43 0.28 0.37 0.00 0.00 175.52 176.57 3htv h SER 233 N 0.07 1.11 -0.32 4.18 0.02 -1.05 -2.05 113.55 115.51 3htv h SER 233 Ca 0.04 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 3htv h SER 233 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3htv h SER 233 CO -0.04 0.91 -0.00 0.40 -1.14 0.00 0.00 176.83 176.96 3htv h ILE 234 N 1.22 1.26 -0.27 3.27 2.04 -1.00 -0.89 117.51 123.13 3htv h ILE 234 Ca 0.30 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 3htv h ILE 234 Cb 0.08 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3htv h ILE 234 CO -0.04 0.31 0.04 0.78 0.00 0.00 0.00 178.15 179.25 3htv h ASN 235 N 0.37 0.36 0.15 1.72 2.35 -0.94 0.19 115.58 119.76 3htv h ASN 235 Ca 0.09 -0.04 -0.23 0.00 -0.55 0.00 0.00 56.30 55.57 3htv h ASN 235 Cb 0.45 -0.09 0.02 0.00 0.05 0.00 0.00 38.32 38.75 3htv h ASN 235 CO 0.02 0.38 -1.05 -0.07 -1.65 0.00 0.00 177.43 175.06 3htv h LEU 236 N 0.39 0.49 0.00 1.61 3.38 -1.23 -3.37 115.31 116.58 3htv h LEU 236 Ca 0.09 -0.92 -0.21 0.00 0.09 0.00 0.00 57.88 56.93 3htv h LEU 236 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3htv h LEU 236 CO -0.00 1.49 -1.11 -0.26 0.09 0.00 0.00 178.44 178.65 3htv h PHE 237 N -0.30 0.00 -6.12 1.13 0.04 -1.19 -3.49 116.94 107.02 3htv h PHE 237 Ca -0.20 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.16 3htv h PHE 237 Cb 1.73 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.96 3htv h PHE 237 CO 0.17 0.92 -0.90 -3.47 -0.60 0.00 0.00 178.31 174.43 3htv n ASP 238 N -3.25 -4.13 -4.80 2.17 2.03 0.65 -4.97 116.55 104.25 3htv n ASP 238 Ca -0.04 -0.93 -0.30 0.00 0.52 0.00 0.00 54.79 54.04 3htv n ASP 238 Cb 0.94 -3.74 0.09 0.00 -0.72 0.00 0.00 41.12 37.69 3htv n ASP 238 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3htv s PRO 239 N -5.82 2.07 0.17 -0.67 0.04 -1.26 -4.97 135.00 124.56 3htv s PRO 239 Ca 0.33 0.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 3htv s PRO 239 Cb -0.10 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.57 3htv s PRO 239 CO 0.84 -1.64 1.44 -0.44 0.04 0.00 0.00 177.00 177.24 3htv h ASP 240 N -1.10 0.63 -5.07 6.66 3.32 -1.04 -3.43 116.42 116.38 3htv h ASP 240 Ca -0.47 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.12 3htv h ASP 240 Cb 1.27 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 3htv h ASP 240 CO 0.59 1.11 -0.22 0.00 -1.72 0.00 0.00 179.24 179.00 3htv s ALA 241 N -3.82 -0.68 -0.09 3.45 0.00 -1.13 -2.39 121.76 117.09 3htv s ALA 241 Ca -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.81 3htv s ALA 241 Cb 0.11 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.67 3htv s ALA 241 CO 0.85 -0.48 -0.10 0.08 0.00 0.00 0.00 175.76 176.11 3htv s VAL 242 N -3.02 1.13 -0.27 0.00 1.01 0.45 -1.48 120.40 118.21 3htv s VAL 242 Ca -0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 3htv s VAL 242 Cb 0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 3htv s VAL 242 CO -0.06 0.37 0.19 -0.63 0.00 0.00 0.00 175.10 174.97 3htv s ILE 243 N 1.20 5.32 -0.15 2.22 1.01 0.14 -0.61 121.20 130.33 3htv s ILE 243 Ca -0.04 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 3htv s ILE 243 Cb -0.14 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 3htv s ILE 243 CO -0.03 0.27 -0.00 -0.76 0.00 0.00 0.00 174.94 174.42 3htv s LEU 244 N 1.60 3.48 0.00 2.97 1.43 0.55 -0.84 118.68 127.86 3htv s LEU 244 Ca 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 3htv s LEU 244 Cb -0.15 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3htv s LEU 244 CO 0.09 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3htv n GLY 245 N 3.31 2.58 0.00 -3.19 0.00 -0.42 -0.36 105.19 107.11 3htv n GLY 245 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3htv n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3htv n GLY 246 N 0.00 2.60 0.34 -0.02 0.00 -1.26 -0.00 105.19 106.84 3htv n GLY 246 Ca 0.00 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.23 3htv n GLY 246 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3htv h GLY 247 N 0.00 0.08 -2.17 -0.02 0.00 -1.84 -2.98 103.07 96.14 3htv h GLY 247 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3htv h GLY 247 CO 0.00 0.02 0.00 -0.62 0.00 0.00 0.00 176.54 175.94 3htv n VAL 248 N -4.44 0.38 -2.44 4.60 0.31 -0.26 -5.01 118.33 111.46 3htv n VAL 248 Ca 0.05 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 3htv n VAL 248 Cb 0.40 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.61 3htv n VAL 248 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3htv n ASP 250 N 0.93 -1.87 -4.77 4.52 8.00 -1.13 -4.85 116.55 117.39 3htv n ASP 250 Ca 0.00 -0.21 -0.36 0.00 0.71 0.00 0.00 54.79 54.93 3htv n ASP 250 Cb 0.17 -0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 3htv n ASP 250 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3htv s PRO 252 N -1.98 4.07 -0.43 -0.24 0.02 -1.26 -4.96 135.00 130.22 3htv s PRO 252 Ca 0.07 0.06 0.00 0.00 0.02 0.00 0.00 61.00 61.15 3htv s PRO 252 Cb -0.01 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.15 3htv s PRO 252 CO 0.33 0.40 0.00 0.00 -0.33 0.00 0.00 177.00 177.39 3htv n ALA 253 N 3.07 -0.06 -1.68 -1.55 0.00 -1.26 -3.87 120.51 115.15 3htv n ALA 253 Ca -0.14 0.07 -0.46 0.00 0.00 0.00 0.00 53.44 52.91 3htv n ALA 253 Cb 0.52 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 3htv n ALA 253 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3htv n PHE 254 N -2.48 2.39 -2.21 0.00 -0.00 -1.26 -4.71 117.46 109.20 3htv n PHE 254 Ca -0.04 0.09 -0.43 0.00 -0.00 0.00 0.00 57.45 57.07 3htv n PHE 254 Cb 0.34 -2.63 0.00 0.00 -0.00 0.00 0.00 39.48 37.19 3htv n PHE 254 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3htv n PRO 255 N 4.82 3.14 -0.24 -7.13 -0.04 -1.26 -4.79 135.00 129.51 3htv n PRO 255 Ca 0.19 -3.09 -0.01 0.00 -0.04 0.00 0.00 63.50 60.54 3htv n PRO 255 Cb 0.31 -3.25 0.10 0.00 -0.04 0.00 0.00 33.50 30.62 3htv n PRO 255 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3htv h ARG 256 N 6.51 0.66 -0.76 0.54 2.43 -2.00 -1.87 114.38 119.90 3htv h ARG 256 Ca 0.48 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.55 3htv h ARG 256 Cb 0.73 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3htv h ARG 256 CO 1.65 0.44 0.25 0.93 -1.51 0.00 0.00 179.97 181.73 3htv h GLU 257 N 0.68 1.17 -0.45 0.20 5.08 -2.00 -0.55 114.58 118.72 3htv h GLU 257 Ca 0.31 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3htv h GLU 257 Cb 0.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3htv h GLU 257 CO -0.19 0.98 0.13 1.15 -1.00 0.00 0.00 179.01 180.08 3htv h THR 258 N 1.12 1.23 -0.36 1.13 2.02 -1.86 -1.50 112.91 114.69 3htv h THR 258 Ca 0.25 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 3htv h THR 258 Cb 0.29 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3htv h THR 258 CO -0.01 0.27 0.15 0.25 0.37 0.00 0.00 175.52 176.56 3htv h LEU 259 N 0.59 0.48 -0.37 2.58 5.85 -1.12 -3.00 115.31 120.33 3htv h LEU 259 Ca 0.14 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3htv h LEU 259 Cb 0.29 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3htv h LEU 259 CO -0.00 0.50 0.24 0.58 -0.34 0.00 0.00 178.44 179.41 3htv h VAL 260 N 0.43 1.09 0.00 1.05 2.07 -1.03 -1.16 116.25 118.69 3htv h VAL 260 Ca 0.12 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3htv h VAL 260 Cb 0.16 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3htv h VAL 260 CO -0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.67 3htv n ALA 261 N -2.20 1.49 0.00 1.67 0.00 -0.57 -1.46 120.51 119.44 3htv n ALA 261 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3htv n ALA 261 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3htv n ALA 261 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3htv n THR 263 N 0.80 0.00 0.27 0.00 -1.04 -0.44 -2.76 114.28 111.11 3htv n THR 263 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3htv n THR 263 Cb 0.05 0.00 0.76 0.00 -1.82 0.00 0.00 70.33 69.32 3htv n THR 263 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3htv h GLN 264 N 0.00 0.00 -0.45 -2.82 4.20 -1.52 -1.92 115.11 112.60 3htv h GLN 264 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 3htv h GLN 264 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3htv h GLN 264 CO 0.00 0.04 0.30 0.87 -0.67 0.00 0.00 178.83 179.38 3htv h LYS 265 N 0.00 0.45 -0.22 1.46 1.57 -1.80 -2.94 116.57 115.09 3htv h LYS 265 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3htv h LYS 265 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3htv h LYS 265 CO 0.01 0.30 0.00 0.66 -0.57 0.00 0.00 179.45 179.84 3htv n TYR 266 N -4.48 0.27 -3.00 -1.35 4.01 -0.72 -4.94 117.16 106.94 3htv n TYR 266 Ca 0.05 -0.13 -0.40 0.00 -0.16 0.00 0.00 57.90 57.26 3htv n TYR 266 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 3htv n TYR 266 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3htv s LEU 267 N -1.69 4.34 0.19 7.72 1.43 -1.11 -4.91 118.68 124.64 3htv s LEU 267 Ca 0.35 1.27 -0.33 0.00 -1.03 0.00 0.00 54.13 54.38 3htv s LEU 267 Cb 0.21 -3.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.15 3htv s LEU 267 CO 0.30 -0.12 1.65 -2.11 0.23 0.00 0.00 176.35 176.30 3htv n ARG 268 N 3.70 2.47 -4.33 1.70 -4.01 -1.26 -4.60 116.66 110.33 3htv n ARG 268 Ca -0.01 0.89 -0.31 0.00 -1.04 0.00 0.00 57.85 57.38 3htv n ARG 268 Cb 0.51 -2.70 -0.10 0.00 -3.04 0.00 0.00 32.46 27.14 3htv n ARG 268 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 3htv s ARG 269 N 0.99 2.46 0.16 2.89 1.81 -1.26 -1.08 118.95 124.92 3htv s ARG 269 Ca 0.76 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.85 3htv s ARG 269 Cb -0.59 -2.47 0.03 0.00 -0.45 0.00 0.00 34.95 31.47 3htv s ARG 269 CO 0.35 0.57 1.60 -1.00 -0.68 0.00 0.00 175.30 176.14 3htv h PRO 270 N 4.08 0.98 -6.16 3.54 0.13 -2.01 -3.49 132.00 129.07 3htv h PRO 270 Ca -0.48 -0.34 -0.69 0.00 -0.87 0.00 0.00 66.00 63.62 3htv h PRO 270 Cb 1.17 -0.07 -0.21 0.00 0.13 0.00 0.00 31.00 32.01 3htv h PRO 270 CO 0.55 1.02 -0.72 -0.51 -0.23 0.00 0.00 178.00 178.10 3htv s LEU 271 N -9.28 2.99 0.00 1.56 1.02 -1.25 -0.30 118.68 113.41 3htv s LEU 271 Ca -0.12 -0.10 0.22 0.00 0.02 0.00 0.00 54.13 54.15 3htv s LEU 271 Cb 0.12 -1.64 1.22 0.00 0.02 0.00 0.00 46.19 45.91 3htv s LEU 271 CO 0.85 0.34 1.79 -0.81 0.02 0.00 0.00 176.35 178.55 3htv n PRO 272 N 2.34 1.11 0.11 1.29 -0.04 -0.82 -4.66 135.00 134.33 3htv n PRO 272 Ca -0.18 -0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 62.99 3htv n PRO 272 Cb 0.53 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 3htv n PRO 272 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3htv h HIS 273 N 0.36 -0.51 0.00 0.54 2.76 -1.03 -2.18 115.15 115.10 3htv h HIS 273 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3htv h HIS 273 Cb 0.08 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.25 3htv h HIS 273 CO 0.01 -0.28 0.00 1.04 -1.30 0.00 0.00 177.93 177.40 3htv n GLN 274 N -5.32 0.21 0.00 5.26 6.02 0.58 -4.24 117.38 119.89 3htv n GLN 274 Ca -0.07 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3htv n GLN 274 Cb 0.23 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.99 3htv n GLN 274 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3htv n VAL 275 N -1.37 0.00 -2.20 5.09 3.14 -1.16 -5.05 118.33 116.78 3htv n VAL 275 Ca 0.09 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.05 3htv n VAL 275 Cb 0.21 0.15 -0.03 0.00 -1.06 0.00 0.00 33.84 33.12 3htv n VAL 275 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3htv s VAL 276 N -1.48 3.58 -0.13 1.55 0.11 -0.83 -4.93 120.40 118.28 3htv s VAL 276 Ca 0.00 1.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.97 3htv s VAL 276 Cb 0.00 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 3htv s VAL 276 CO 0.00 0.02 0.25 -0.13 -3.33 0.00 0.00 175.10 171.91 3htv s ARG 277 N 2.04 3.97 -0.21 1.54 0.52 -1.01 -4.97 118.95 120.83 3htv s ARG 277 Ca 0.64 0.04 -0.10 0.00 -0.52 0.00 0.00 55.73 55.79 3htv s ARG 277 Cb -0.33 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 3htv s ARG 277 CO 0.28 0.47 0.13 -0.06 0.02 0.00 0.00 175.30 176.15 3htv s PHE 278 N -0.23 3.37 -0.02 -0.53 0.40 -1.26 -0.41 117.98 119.30 3htv s PHE 278 Ca 0.16 0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.83 3htv s PHE 278 Cb -0.13 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 3htv s PHE 278 CO 0.05 0.22 -0.20 0.42 0.70 0.00 0.00 175.22 176.40 3htv s ILE 279 N 0.57 1.62 -0.09 0.64 1.09 0.22 -4.96 121.20 120.29 3htv s ILE 279 Ca 0.08 -0.87 -0.23 0.00 -1.10 0.00 0.00 60.65 58.53 3htv s ILE 279 Cb -0.12 -1.35 -0.03 0.00 -1.06 0.00 0.00 42.46 39.89 3htv s ILE 279 CO -0.00 0.46 0.69 0.00 -0.10 0.00 0.00 174.94 175.99 3htv s ALA 280 N -0.41 3.38 0.60 9.38 0.00 -1.26 -0.33 121.76 133.11 3htv s ALA 280 Ca 0.06 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 3htv s ALA 280 Cb -0.09 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 3htv s ALA 280 CO -0.00 -0.18 1.23 0.00 0.00 0.00 0.00 175.76 176.81 3htv s ALA 281 N 1.00 2.54 0.21 0.00 0.00 0.51 -4.86 121.76 121.16 3htv s ALA 281 Ca 0.36 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 3htv s ALA 281 Cb -0.17 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 3htv s ALA 281 CO 0.16 -1.25 0.93 0.45 0.00 0.00 0.00 175.76 176.06 3htv s SER 282 N -1.51 7.61 -0.31 0.00 0.15 -1.26 -4.95 113.70 113.43 3htv s SER 282 Ca 0.78 1.90 0.02 0.00 0.70 0.00 0.00 55.95 59.35 3htv s SER 282 Cb -0.32 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 61.48 3htv s SER 282 CO 0.35 0.13 0.06 -0.55 1.20 0.00 0.00 173.24 174.43 3htv s SER 283 N -1.00 4.35 0.04 5.45 0.15 -1.26 -5.01 113.70 116.41 3htv s SER 283 Ca 0.41 -1.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.12 3htv s SER 283 Cb -0.25 -1.25 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 3htv s SER 283 CO 0.31 -0.38 0.27 -0.55 1.20 0.00 0.00 173.24 174.09 3htv s SER 284 N 1.26 -0.07 0.17 5.45 0.15 -1.26 -5.09 113.70 114.31 3htv s SER 284 Ca 0.08 -0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.30 3htv s SER 284 Cb -0.18 0.33 0.08 0.00 -1.71 0.00 0.00 66.02 64.54 3htv s SER 284 CO -0.15 -0.58 1.62 -0.78 1.20 0.00 0.00 173.24 174.55 3htv h ASP 285 N 3.37 -0.79 -0.29 5.45 3.58 -2.07 -2.83 116.42 122.84 3htv h ASP 285 Ca -0.32 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3htv h ASP 285 Cb 1.19 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.65 3htv h ASP 285 CO 0.46 -0.26 0.00 0.49 -2.88 0.00 0.00 179.24 177.05 3htv n PHE 286 N -5.39 0.37 -0.21 0.28 3.72 -1.26 -4.51 117.46 110.46 3htv n PHE 286 Ca 0.02 -0.19 0.01 0.00 -0.05 0.00 0.00 57.45 57.24 3htv n PHE 286 Cb 0.30 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.96 3htv n PHE 286 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3htv h ASN 287 N 3.38 0.18 0.05 4.37 2.35 -1.91 0.57 115.58 124.57 3htv h ASN 287 Ca 0.00 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3htv h ASN 287 Cb 0.75 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.20 3htv h ASN 287 CO 0.00 0.10 -0.02 1.23 -1.65 0.00 0.00 177.43 177.09 3htv h GLY 288 N 0.38 -0.06 1.01 2.83 0.00 -1.81 0.14 103.07 105.57 3htv h GLY 288 Ca 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 3htv h GLY 288 CO -0.34 -0.02 0.45 0.00 0.00 0.00 0.00 176.54 176.63 3htv h ALA 289 N 0.78 1.02 -0.62 3.60 0.00 -1.80 -1.68 119.26 120.56 3htv h ALA 289 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3htv h ALA 289 Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3htv h ALA 289 CO 0.01 0.52 0.14 1.96 0.00 0.00 0.00 179.25 181.88 3htv h GLN 290 N 1.11 0.97 -0.39 0.00 1.08 -0.80 -1.10 115.11 115.98 3htv h GLN 290 Ca 0.28 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 3htv h GLN 290 Cb 0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 3htv h GLN 290 CO -0.05 0.88 0.26 0.78 -0.95 0.00 0.00 178.83 179.74 3htv h GLY 291 N 1.03 0.55 0.91 3.46 0.00 -0.29 -0.08 103.07 108.66 3htv h GLY 291 Ca 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3htv h GLY 291 CO 0.00 0.19 0.40 0.00 0.00 0.00 0.00 176.54 177.13 3htv h ALA 292 N 1.15 0.81 -0.64 3.60 0.00 -1.05 -1.33 119.26 121.80 3htv h ALA 292 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3htv h ALA 292 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3htv h ALA 292 CO -0.04 0.16 0.37 0.00 0.00 0.00 0.00 179.25 179.74 3htv h ALA 293 N 1.26 0.81 -0.47 0.00 0.00 -0.75 -0.06 119.26 120.05 3htv h ALA 293 Ca 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3htv h ALA 293 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3htv h ALA 293 CO -0.09 0.31 0.30 0.82 0.00 0.00 0.00 179.25 180.59 3htv h ILE 294 N 0.86 1.09 -0.67 0.00 2.04 -0.71 0.25 117.51 120.37 3htv h ILE 294 Ca 0.23 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 3htv h ILE 294 Cb 0.01 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3htv h ILE 294 CO -0.04 0.11 0.16 -0.07 0.00 0.00 0.00 178.15 178.32 3htv h LEU 295 N 0.61 1.02 -0.67 1.44 3.38 -0.87 -1.81 115.31 118.41 3htv h LEU 295 Ca 0.18 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3htv h LEU 295 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3htv h LEU 295 CO -0.05 0.99 0.18 0.00 0.09 0.00 0.00 178.44 179.65 3htv h ALA 296 N 1.07 0.88 -0.11 1.53 0.00 -0.66 -0.88 119.26 121.09 3htv h ALA 296 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3htv h ALA 296 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3htv h ALA 296 CO 0.00 0.58 0.04 1.25 0.00 0.00 0.00 179.25 181.13 3htv h HIS 297 N 0.99 0.08 -0.91 0.00 -0.00 -0.80 0.27 115.15 114.78 3htv h HIS 297 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 3htv h HIS 297 Cb 0.34 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 3htv h HIS 297 CO 0.03 0.04 0.58 1.96 -0.00 0.00 0.00 177.93 180.54 3htv h GLN 298 N 0.10 1.22 0.12 5.26 4.20 -1.05 0.84 115.11 125.79 3htv h GLN 298 Ca 0.04 -0.09 -0.29 0.00 0.06 0.00 0.00 58.65 58.37 3htv h GLN 298 Cb 0.02 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 3htv h GLN 298 CO -0.04 0.83 -1.39 0.00 -0.67 0.00 0.00 178.83 177.56 3htv h ARG 299 N 1.24 0.25 -0.01 1.46 3.08 -0.95 -3.40 114.38 116.06 3htv h ARG 299 Ca 0.33 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3htv h ARG 299 Cb -0.10 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3htv h ARG 299 CO -0.07 1.14 -0.16 1.19 -1.07 0.00 0.00 179.97 181.01 3htv n PHE 300 N -3.48 0.00 -4.28 3.04 3.72 0.95 -5.03 117.46 112.38 3htv n PHE 300 Ca -0.12 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.13 3htv n PHE 300 Cb 1.03 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.53 3htv n PHE 300 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3htv n LEU 301 N -0.34 0.00 -0.04 4.37 4.77 0.29 -4.90 117.00 121.15 3htv n LEU 301 Ca 0.03 -1.79 0.16 0.00 -0.03 0.00 0.00 56.01 54.38 3htv n LEU 301 Cb 0.15 0.61 0.92 0.00 -2.33 0.00 0.00 43.42 42.77 3htv n LEU 301 CO 0.09 -0.28 1.09 -0.81 -1.33 0.00 0.00 177.39 176.16