#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpi s GLU 3 N 0.00 0.56 0.00 6.28 2.02 -1.26 -5.04 118.70 121.26 3hpi s GLU 3 Ca 0.00 0.88 0.00 0.00 0.02 0.00 0.00 54.97 55.87 3hpi s GLU 3 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.38 3hpi s GLU 3 CO 0.00 -0.12 0.96 -1.91 0.02 0.00 0.00 175.26 174.21 3hpi n GLU 4 N 3.69 0.00 -0.00 1.61 2.13 -1.26 -2.26 120.64 124.54 3hpi n GLU 4 Ca -0.19 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.10 3hpi n GLU 4 Cb 0.57 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.75 3hpi n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hpi n GLY 5 N -1.46 2.92 3.37 8.31 0.00 -1.26 -4.77 105.19 112.30 3hpi n GLY 5 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 3hpi n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hpi s LYS 6 N -1.03 1.60 -0.10 1.61 -2.85 -0.96 -4.55 119.74 113.47 3hpi s LYS 6 Ca 0.01 -1.70 0.03 0.00 -1.00 0.00 0.00 55.97 53.31 3hpi s LYS 6 Cb 0.01 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 3hpi s LYS 6 CO 0.00 -0.61 -0.22 -0.51 0.10 0.00 0.00 175.35 174.11 3hpi s LEU 7 N -3.21 2.01 -0.19 2.77 1.43 -0.71 -4.57 118.68 116.20 3hpi s LEU 7 Ca 0.34 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 3hpi s LEU 7 Cb 0.02 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 3hpi s LEU 7 CO 0.18 0.12 -0.01 -0.69 0.23 0.00 0.00 176.35 176.18 3hpi s VAL 8 N 0.48 3.85 -0.04 -1.59 1.01 -1.26 -0.94 120.40 121.90 3hpi s VAL 8 Ca -0.16 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.52 3hpi s VAL 8 Cb -0.17 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3hpi s VAL 8 CO 0.06 0.44 -0.21 -0.63 0.00 0.00 0.00 175.10 174.77 3hpi s ILE 9 N 0.93 2.51 -0.07 2.22 1.01 0.16 -0.76 121.20 127.20 3hpi s ILE 9 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.78 3hpi s ILE 9 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 3hpi s ILE 9 CO 0.02 0.58 -0.21 0.26 0.00 0.00 0.00 174.94 175.58 3hpi s TRP 10 N -0.54 2.55 -0.05 3.97 0.52 -0.52 0.77 118.94 125.63 3hpi s TRP 10 Ca 0.07 -0.64 -0.16 0.00 0.02 0.00 0.00 56.10 55.39 3hpi s TRP 10 Cb -0.11 -1.65 0.03 0.00 -1.15 0.00 0.00 33.47 30.59 3hpi s TRP 10 CO 0.01 -0.16 0.37 -1.50 0.02 0.00 0.00 176.95 175.69 3hpi s ILE 11 N -0.15 0.04 0.09 2.03 2.07 -0.31 -0.31 121.20 124.66 3hpi s ILE 11 Ca -0.03 -0.32 -0.35 0.00 -1.41 0.00 0.00 60.65 58.54 3hpi s ILE 11 Cb -0.14 -0.65 -0.15 0.00 0.13 0.00 0.00 42.46 41.66 3hpi s ILE 11 CO 0.04 -0.18 1.54 -3.20 -1.91 0.00 0.00 174.94 171.24 3hpi n ASN 12 N 1.56 2.64 0.16 4.50 2.85 -1.25 -4.08 115.26 121.64 3hpi n ASN 12 Ca -0.20 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.45 3hpi n ASN 12 Cb 0.56 -1.33 0.52 0.00 1.24 0.00 0.00 39.78 40.77 3hpi n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hpi n GLY 13 N 3.28 -0.80 0.16 8.20 0.00 -1.26 -1.59 105.19 113.18 3hpi n GLY 13 Ca 0.18 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.43 3hpi n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hpi h LEU 14 N 0.00 0.00 0.00 0.99 3.38 -1.97 -3.47 115.31 114.25 3hpi h LEU 14 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 3hpi h LEU 14 Cb 0.12 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.98 3hpi h LEU 14 CO 0.00 0.44 0.21 0.49 0.09 0.00 0.00 178.44 179.67 3hpi n PHE 15 N -3.31 -3.24 -1.51 1.13 3.72 -0.62 -4.87 117.46 108.76 3hpi n PHE 15 Ca 0.01 -1.64 -0.42 0.00 -0.05 0.00 0.00 57.45 55.36 3hpi n PHE 15 Cb 0.64 -0.84 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 3hpi n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hpi n GLY 16 N -3.18 3.86 0.20 1.37 0.00 -1.26 -4.67 105.19 101.52 3hpi n GLY 16 Ca 0.17 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.76 3hpi n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3hpi h TYR 17 N 6.46 0.00 -0.19 1.61 -0.00 -1.90 -0.54 116.97 122.41 3hpi h TYR 17 Ca 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 59.14 3hpi h TYR 17 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.33 3hpi h TYR 17 CO 1.44 0.32 -0.45 -0.91 -0.00 0.00 0.00 178.16 178.57 3hpi h ASN 18 N 0.00 0.51 -0.23 0.10 -0.26 -1.97 -0.96 115.58 112.77 3hpi h ASN 18 Ca -0.00 -0.24 -0.10 0.00 -0.56 0.00 0.00 56.30 55.40 3hpi h ASN 18 Cb 0.63 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 3hpi h ASN 18 CO 0.04 0.89 -0.23 1.23 -1.06 0.00 0.00 177.43 178.30 3hpi h GLY 19 N 1.12 0.62 1.05 2.83 0.00 -1.60 -2.49 103.07 104.60 3hpi h GLY 19 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.73 3hpi h GLY 19 CO 0.08 0.57 0.64 -2.00 0.00 0.00 0.00 176.54 175.84 3hpi h LEU 20 N 0.27 1.11 -1.52 3.11 5.85 -0.99 -0.63 115.31 122.51 3hpi h LEU 20 Ca 0.04 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3hpi h LEU 20 Cb 0.79 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3hpi h LEU 20 CO 0.06 0.80 -0.02 0.00 -0.34 0.00 0.00 178.44 178.94 3hpi h ALA 21 N 1.40 1.62 -0.59 1.25 0.00 -1.07 -0.69 119.26 121.17 3hpi h ALA 21 Ca 0.35 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3hpi h ALA 21 Cb -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hpi h ALA 21 CO -0.08 0.29 0.04 0.93 0.00 0.00 0.00 179.25 180.43 3hpi h GLU 22 N 0.27 1.02 -0.58 0.00 5.08 -0.66 0.24 114.58 119.96 3hpi h GLU 22 Ca 0.06 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 3hpi h GLU 22 Cb 0.23 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3hpi h GLU 22 CO 0.01 0.99 0.15 0.28 -1.00 0.00 0.00 179.01 179.43 3hpi h VAL 23 N 0.91 1.23 -0.30 3.13 2.07 -0.75 -1.57 116.25 120.98 3hpi h VAL 23 Ca 0.17 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 3hpi h VAL 23 Cb 0.50 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3hpi h VAL 23 CO 0.02 0.31 -0.15 1.23 0.02 0.00 0.00 177.57 179.01 3hpi h GLY 24 N 0.99 0.56 1.18 2.17 0.00 -0.43 -1.73 103.07 105.81 3hpi h GLY 24 Ca 0.19 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 3hpi h GLY 24 CO -0.00 0.37 0.20 0.50 0.00 0.00 0.00 176.54 177.60 3hpi h LYS 25 N 0.47 1.03 -0.14 4.80 1.57 0.40 -1.43 116.57 123.28 3hpi h LYS 25 Ca 0.08 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 3hpi h LYS 25 Cb 0.54 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3hpi h LYS 25 CO 0.03 0.89 -0.56 -0.22 -0.57 0.00 0.00 179.45 179.03 3hpi h LYS 26 N 0.99 0.44 -0.05 3.15 3.64 -1.04 -2.16 116.57 121.55 3hpi h LYS 26 Ca 0.22 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3hpi h LYS 26 Cb 0.30 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3hpi h LYS 26 CO -0.01 0.88 0.03 0.35 -2.27 0.00 0.00 179.45 178.43 3hpi h PHE 27 N 0.34 0.06 -0.50 1.91 3.57 -0.85 -2.72 116.94 118.75 3hpi h PHE 27 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3hpi h PHE 27 Cb 1.08 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 3hpi h PHE 27 CO 0.04 0.12 0.14 1.05 -2.23 0.00 0.00 178.31 177.43 3hpi h GLU 28 N -0.01 0.75 -0.88 1.11 4.11 -1.21 0.10 114.58 118.56 3hpi h GLU 28 Ca 0.02 -0.13 0.07 0.00 0.07 0.00 0.00 59.36 59.38 3hpi h GLU 28 Cb 0.08 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 3hpi h GLU 28 CO -0.00 0.66 0.57 -0.22 0.07 0.00 0.00 179.01 180.09 3hpi h LYS 29 N 0.73 0.96 0.05 1.06 3.64 -1.11 0.70 116.57 122.60 3hpi h LYS 29 Ca 0.17 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 59.16 3hpi h LYS 29 Cb 0.24 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3hpi h LYS 29 CO -0.01 0.63 -1.91 -0.25 -2.27 0.00 0.00 179.45 175.65 3hpi n ASP 30 N -4.49 1.39 -0.01 4.20 8.00 -0.91 -4.51 116.55 120.22 3hpi n ASP 30 Ca 0.13 0.28 0.10 0.00 0.71 0.00 0.00 54.79 56.00 3hpi n ASP 30 Cb 0.21 -0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 40.82 3hpi n ASP 30 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3hpi n THR 31 N -3.22 0.00 0.00 -3.53 5.66 0.32 -4.98 114.28 108.53 3hpi n THR 31 Ca -0.26 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 3hpi n THR 31 Cb 1.05 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 3hpi n THR 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hpi n GLY 32 N 1.42 2.61 3.71 1.09 0.00 0.24 -5.00 105.19 109.26 3hpi n GLY 32 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3hpi n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpi s ILE 33 N -2.14 4.34 0.05 -0.61 1.09 -1.26 -4.93 121.20 117.75 3hpi s ILE 33 Ca 0.00 1.70 -0.24 0.00 -1.10 0.00 0.00 60.65 61.01 3hpi s ILE 33 Cb 0.00 -4.09 -0.06 0.00 -1.06 0.00 0.00 42.46 37.25 3hpi s ILE 33 CO 0.00 0.15 0.75 -0.75 -0.10 0.00 0.00 174.94 174.98 3hpi s LYS 34 N 0.92 4.48 -0.17 2.79 2.36 -1.26 -3.18 119.74 125.67 3hpi s LYS 34 Ca 0.55 1.04 -0.00 0.00 -2.55 0.00 0.00 55.97 55.01 3hpi s LYS 34 Cb -0.26 -3.35 0.00 0.00 -1.05 0.00 0.00 37.83 33.17 3hpi s LYS 34 CO 0.29 0.33 -0.15 0.08 1.55 0.00 0.00 175.35 177.45 3hpi s VAL 35 N -0.20 2.56 -0.15 4.02 1.01 -1.26 -1.74 120.40 124.64 3hpi s VAL 35 Ca 0.37 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3hpi s VAL 35 Cb -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3hpi s VAL 35 CO 0.23 0.51 -0.10 -0.89 0.00 0.00 0.00 175.10 174.84 3hpi s THR 36 N 1.06 3.23 -0.17 3.92 2.01 -0.12 -4.81 115.64 120.75 3hpi s THR 36 Ca -0.01 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 3hpi s THR 36 Cb -0.14 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3hpi s THR 36 CO -0.04 0.50 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 3hpi s VAL 37 N 0.53 4.26 0.15 3.82 1.01 -1.26 0.38 120.40 129.29 3hpi s VAL 37 Ca -0.07 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.79 3hpi s VAL 37 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3hpi s VAL 37 CO 0.04 0.47 -0.23 -1.61 0.00 0.00 0.00 175.10 173.77 3hpi s GLU 38 N 0.46 1.35 -0.49 2.72 0.41 0.23 -4.95 118.70 118.43 3hpi s GLU 38 Ca -0.01 -1.38 0.08 0.00 -0.41 0.00 0.00 54.97 53.25 3hpi s GLU 38 Cb -0.14 -1.65 0.28 0.00 -1.78 0.00 0.00 34.13 30.85 3hpi s GLU 38 CO 0.02 0.37 0.68 -2.39 -0.49 0.00 0.00 175.26 173.45 3hpi n HIS 39 N 0.59 1.57 -2.09 1.61 1.44 -1.26 -1.16 115.22 115.91 3hpi n HIS 39 Ca -0.15 -3.85 -0.41 0.00 -2.01 0.00 0.00 57.72 51.30 3hpi n HIS 39 Cb 0.55 -0.45 -0.02 0.00 0.12 0.00 0.00 29.99 30.19 3hpi n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3hpi s PRO 40 N -2.09 4.32 0.40 -1.40 0.04 -1.26 -4.52 135.00 130.48 3hpi s PRO 40 Ca 0.39 2.21 -0.27 0.00 0.04 0.00 0.00 61.00 63.37 3hpi s PRO 40 Cb 0.21 -3.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 3hpi s PRO 40 CO -0.08 -0.33 1.43 -0.51 0.04 0.00 0.00 177.00 177.55 3hpi s ASP 41 N 0.23 6.25 -1.53 6.66 1.01 -1.26 -2.09 116.67 125.94 3hpi s ASP 41 Ca 0.57 2.93 -0.14 0.00 0.71 0.00 0.00 52.55 56.62 3hpi s ASP 41 Cb -0.40 -2.66 0.09 0.00 1.01 0.00 0.00 42.92 40.96 3hpi s ASP 41 CO 0.43 -0.92 0.92 0.29 0.21 0.00 0.00 175.17 176.10 3hpi n LYS 42 N 0.27 -5.16 0.24 8.23 5.02 -1.26 -4.84 118.16 120.67 3hpi n LYS 42 Ca 0.02 0.58 0.14 0.00 -2.02 0.00 0.00 58.31 57.04 3hpi n LYS 42 Cb 0.41 -5.45 0.81 0.00 -0.02 0.00 0.00 35.03 30.78 3hpi n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3hpi h LEU 43 N -1.93 0.00 -1.31 -0.35 -0.00 -1.82 -1.14 115.31 108.77 3hpi h LEU 43 Ca -0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 3hpi h LEU 43 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 3hpi h LEU 43 CO 0.67 0.00 0.00 1.05 -0.00 0.00 0.00 178.44 180.16 3hpi h GLU 44 N 0.00 0.00 0.03 0.17 9.09 -1.88 -0.48 114.58 121.51 3hpi h GLU 44 Ca 0.04 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 59.07 3hpi h GLU 44 Cb 0.21 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.25 3hpi h GLU 44 CO -0.00 0.00 -2.37 0.39 0.05 0.00 0.00 179.01 177.08 3hpi n GLU 45 N -2.85 0.68 -0.26 1.06 1.02 -0.51 -4.48 120.64 115.29 3hpi n GLU 45 Ca 0.01 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.27 3hpi n GLU 45 Cb 0.28 -1.56 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 3hpi n GLU 45 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hpi h LYS 46 N 0.02 0.98 -0.27 3.49 1.57 -1.13 -3.25 116.57 117.98 3hpi h LYS 46 Ca -0.54 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.19 3hpi h LYS 46 Cb 1.94 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.99 3hpi h LYS 46 CO -0.05 0.73 -0.11 0.35 -0.57 0.00 0.00 179.45 179.80 3hpi h PHE 47 N 0.98 -0.27 -0.80 -1.35 3.57 -1.31 -1.57 116.94 116.19 3hpi h PHE 47 Ca 0.25 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.81 3hpi h PHE 47 Cb 0.02 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 3hpi h PHE 47 CO -0.01 -0.18 0.51 -1.35 -2.23 0.00 0.00 178.31 175.06 3hpi h PRO 48 N -0.07 0.97 0.67 6.41 0.11 -1.79 -0.28 132.00 138.02 3hpi h PRO 48 Ca 0.14 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 3hpi h PRO 48 Cb 0.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3hpi h PRO 48 CO -0.32 0.64 -0.36 1.96 -0.21 0.00 0.00 178.00 179.71 3hpi h GLN 49 N 1.00 -0.92 -0.34 1.05 4.20 -1.51 -2.98 115.11 115.61 3hpi h GLN 49 Ca 0.32 0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.93 3hpi h GLN 49 Cb 0.00 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3hpi h GLN 49 CO -0.11 -0.61 -0.41 -0.39 -0.67 0.00 0.00 178.83 176.64 3hpi h VAL 50 N -0.95 1.28 0.00 -0.54 -1.51 -1.23 -2.96 116.25 110.34 3hpi h VAL 50 Ca -0.09 -1.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 3hpi h VAL 50 Cb 0.75 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 3hpi h VAL 50 CO 0.12 0.52 0.00 0.00 -1.23 0.00 0.00 177.57 176.98 3hpi h ALA 51 N 0.86 1.00 0.01 5.19 0.00 -0.73 -2.03 119.26 123.57 3hpi h ALA 51 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hpi h ALA 51 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hpi h ALA 51 CO 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.34 3hpi h ALA 52 N 2.02 -0.02 0.00 0.00 0.00 -1.36 -3.09 119.26 116.82 3hpi h ALA 52 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hpi h ALA 52 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hpi h ALA 52 CO 0.00 -0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.29 3hpi n THR 53 N -4.82 0.57 -1.50 0.00 -2.24 -0.88 -4.80 114.28 100.62 3hpi n THR 53 Ca -0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 3hpi n THR 53 Cb 0.29 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 3hpi n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpi n GLY 54 N 0.34 0.98 0.00 3.38 0.00 -1.17 -5.01 105.19 103.71 3hpi n GLY 54 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3hpi n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hpi n ASP 55 N 0.11 0.94 0.00 1.61 5.68 -0.82 -4.96 116.55 119.12 3hpi n ASP 55 Ca -0.12 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 3hpi n ASP 55 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3hpi n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hpi n GLY 56 N 2.36 0.11 3.93 6.12 0.00 -1.26 -2.49 105.19 113.96 3hpi n GLY 56 Ca 0.00 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 3hpi n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hpi s PRO 57 N 0.00 2.95 0.12 1.61 0.04 -1.26 -4.13 135.00 134.33 3hpi s PRO 57 Ca 0.00 -0.24 -0.05 0.00 0.04 0.00 0.00 61.00 60.74 3hpi s PRO 57 Cb 0.00 -2.40 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 3hpi s PRO 57 CO 0.00 -0.53 1.29 -0.44 0.04 0.00 0.00 177.00 177.36 3hpi h ASP 58 N 0.06 0.57 -3.86 6.66 5.19 -1.33 -3.40 116.42 120.32 3hpi h ASP 58 Ca -0.45 -0.46 -0.42 0.00 -0.62 0.00 0.00 57.03 55.08 3hpi h ASP 58 Cb 1.26 -0.17 -0.30 0.00 0.18 0.00 0.00 39.33 40.29 3hpi h ASP 58 CO 0.59 1.26 -0.79 -0.63 -3.12 0.00 0.00 179.24 176.55 3hpi s ILE 59 N -3.26 0.77 -0.07 0.35 1.01 -1.02 0.25 121.20 119.22 3hpi s ILE 59 Ca -0.06 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.27 3hpi s ILE 59 Cb 0.09 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 3hpi s ILE 59 CO 0.87 0.24 -0.21 -0.51 0.00 0.00 0.00 174.94 175.33 3hpi s ILE 60 N 0.11 1.79 -0.25 2.92 2.07 -0.17 -1.44 121.20 126.23 3hpi s ILE 60 Ca -0.02 -0.89 -0.06 0.00 -1.41 0.00 0.00 60.65 58.27 3hpi s ILE 60 Cb -0.08 -1.55 -0.01 0.00 0.13 0.00 0.00 42.46 40.95 3hpi s ILE 60 CO 0.00 0.50 0.04 -0.36 -1.91 0.00 0.00 174.94 173.21 3hpi s PHE 61 N 0.22 3.06 0.20 3.50 0.40 0.57 -0.81 117.98 125.13 3hpi s PHE 61 Ca -0.12 -0.75 -0.23 0.00 -0.60 0.00 0.00 56.93 55.24 3hpi s PHE 61 Cb -0.15 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.22 3hpi s PHE 61 CO 0.06 -0.48 0.72 -0.47 0.70 0.00 0.00 175.22 175.74 3hpi s TYR 62 N 1.54 -0.32 0.61 0.36 5.04 -0.17 -3.75 117.35 120.66 3hpi s TYR 62 Ca 0.05 -0.01 -0.18 0.00 -2.44 0.00 0.00 57.07 54.49 3hpi s TYR 62 Cb -0.15 0.64 -0.04 0.00 0.35 0.00 0.00 41.96 42.75 3hpi s TYR 62 CO 0.01 -1.00 0.97 0.00 -1.34 0.00 0.00 175.55 174.19 3hpi n ALA 63 N -0.42 0.18 0.26 3.97 0.00 -1.26 -0.80 120.51 122.44 3hpi n ALA 63 Ca -0.09 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.47 3hpi n ALA 63 Cb 0.62 -2.11 0.72 0.00 0.00 0.00 0.00 19.45 18.68 3hpi n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3hpi h HIS 64 N 0.42 0.00 -0.06 0.00 2.07 -1.38 -3.18 115.15 113.02 3hpi h HIS 64 Ca -0.49 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.05 3hpi h HIS 64 Cb 1.37 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.34 3hpi h HIS 64 CO 0.37 0.12 0.04 0.38 -3.07 0.00 0.00 177.93 175.77 3hpi h ASP 65 N 0.00 0.00 1.73 3.10 2.03 -1.87 -2.11 116.42 119.29 3hpi h ASP 65 Ca -0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 3hpi h ASP 65 Cb 0.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 3hpi h ASP 65 CO 0.02 0.00 -0.17 0.03 -1.03 0.00 0.00 179.24 178.09 3hpi h ARG 66 N 0.00 0.00 -0.23 4.15 2.47 -1.85 -3.37 114.38 115.55 3hpi h ARG 66 Ca 0.03 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 3hpi h ARG 66 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 3hpi h ARG 66 CO -0.00 0.17 -0.27 0.74 0.56 0.00 0.00 179.97 181.16 3hpi h PHE 67 N 0.00 0.50 -0.83 3.04 -1.00 -1.55 -3.16 116.94 113.93 3hpi h PHE 67 Ca -0.00 -0.11 0.10 0.00 2.81 0.00 0.00 57.97 60.77 3hpi h PHE 67 Cb 1.08 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 40.44 3hpi h PHE 67 CO 0.00 0.68 0.48 0.78 -1.61 0.00 0.00 178.31 178.64 3hpi h GLY 68 N 1.03 1.30 0.89 -1.45 0.00 -1.45 0.42 103.07 103.81 3hpi h GLY 68 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3hpi h GLY 68 CO 0.05 0.13 0.08 -1.33 0.00 0.00 0.00 176.54 175.46 3hpi h GLY 69 N 0.80 0.44 0.87 4.60 0.00 -1.62 -1.34 103.07 106.81 3hpi h GLY 69 Ca 0.40 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3hpi h GLY 69 CO -0.25 0.25 0.66 -0.97 0.00 0.00 0.00 176.54 176.22 3hpi h TYR 70 N 0.25 1.24 -0.26 5.60 0.05 -1.33 -2.32 116.97 120.20 3hpi h TYR 70 Ca 0.08 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3hpi h TYR 70 Cb 0.25 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 3hpi h TYR 70 CO 0.01 0.71 0.12 0.00 -1.05 0.00 0.00 178.16 177.94 3hpi h ALA 71 N 1.42 0.33 -0.78 3.88 0.00 -0.64 -0.82 119.26 122.64 3hpi h ALA 71 Ca 0.40 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.28 3hpi h ALA 71 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3hpi h ALA 71 CO -0.13 -0.10 0.51 0.37 0.00 0.00 0.00 179.25 179.91 3hpi h GLN 72 N 0.28 0.83 -0.24 0.00 4.15 -0.77 0.29 115.11 119.64 3hpi h GLN 72 Ca 0.09 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3hpi h GLN 72 Cb 0.14 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.64 3hpi h GLN 72 CO -0.01 0.55 0.00 0.43 -1.93 0.00 0.00 178.83 177.87 3hpi n SER 73 N -4.48 0.91 -3.71 -0.69 7.64 -0.92 -4.89 113.62 107.48 3hpi n SER 73 Ca 0.12 -2.02 -0.24 0.00 1.01 0.00 0.00 58.87 57.73 3hpi n SER 73 Cb 0.21 -0.15 0.05 0.00 -1.01 0.00 0.00 64.21 63.31 3hpi n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpi n GLY 74 N 0.65 -0.43 0.00 0.23 0.00 0.09 -4.89 105.19 100.84 3hpi n GLY 74 Ca 0.05 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.34 3hpi n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hpi n LEU 75 N -4.58 0.59 -4.42 0.99 4.77 -0.33 -4.82 117.00 109.21 3hpi n LEU 75 Ca -0.11 -0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.21 3hpi n LEU 75 Cb 0.60 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 3hpi n LEU 75 CO 0.69 0.15 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.72 3hpi s LEU 76 N -3.41 2.91 0.33 2.23 1.43 -1.25 -0.47 118.68 120.44 3hpi s LEU 76 Ca 0.02 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 3hpi s LEU 76 Cb 0.14 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 3hpi s LEU 76 CO 0.80 0.17 1.12 0.00 0.23 0.00 0.00 176.35 178.66 3hpi s ALA 77 N 0.35 3.30 0.25 4.21 0.00 -0.69 -4.72 121.76 124.47 3hpi s ALA 77 Ca -0.09 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 3hpi s ALA 77 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 3hpi s ALA 77 CO 0.05 -0.27 1.31 -1.21 0.00 0.00 0.00 175.76 175.63 3hpi s GLU 78 N -1.84 4.39 0.38 0.00 2.02 -1.26 -4.67 118.70 117.71 3hpi s GLU 78 Ca 0.50 2.11 -0.07 0.00 0.02 0.00 0.00 54.97 57.53 3hpi s GLU 78 Cb -0.30 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 3hpi s GLU 78 CO 0.39 -0.21 0.69 0.96 0.02 0.00 0.00 175.26 177.10 3hpi s ILE 79 N -0.35 4.91 -0.46 -1.63 -4.36 -1.04 -5.04 121.20 113.23 3hpi s ILE 79 Ca 0.54 0.28 0.08 0.00 -0.26 0.00 0.00 60.65 61.29 3hpi s ILE 79 Cb -0.38 -3.77 0.38 0.00 1.25 0.00 0.00 42.46 39.95 3hpi s ILE 79 CO 0.43 -0.52 0.95 1.07 0.24 0.00 0.00 174.94 177.11 3hpi n THR 80 N -1.40 1.92 -2.41 8.37 5.66 -1.26 -4.85 114.28 120.31 3hpi n THR 80 Ca 0.00 -4.82 -0.40 0.00 -3.05 0.00 0.00 64.05 55.78 3hpi n THR 80 Cb 0.54 -0.82 -0.04 0.00 -1.55 0.00 0.00 70.33 68.46 3hpi n THR 80 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 3hpi s PRO 81 N -3.23 4.58 0.87 1.09 0.04 -1.26 -5.03 135.00 132.06 3hpi s PRO 81 Ca 0.44 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 3hpi s PRO 81 Cb 0.36 -3.17 0.11 0.00 0.04 0.00 0.00 34.50 31.84 3hpi s PRO 81 CO -0.11 0.13 1.15 0.16 0.04 0.00 0.00 177.00 178.36 3hpi s ASP 82 N -0.75 3.93 0.36 6.66 -4.77 -1.26 -4.80 116.67 116.04 3hpi s ASP 82 Ca 0.46 0.94 0.04 0.00 -3.30 0.00 0.00 52.55 50.68 3hpi s ASP 82 Cb -0.33 -1.50 0.69 0.00 -1.09 0.00 0.00 42.92 40.68 3hpi s ASP 82 CO 0.43 -2.29 1.99 0.50 0.70 0.00 0.00 175.17 176.50 3hpi h LYS 83 N -1.32 0.68 -0.40 2.11 3.64 -1.99 -1.23 116.57 118.07 3hpi h LYS 83 Ca -0.49 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 3hpi h LYS 83 Cb 1.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 3hpi h LYS 83 CO 0.63 0.50 -0.07 0.00 -2.27 0.00 0.00 179.45 178.24 3hpi h ALA 84 N 1.62 1.13 -0.09 5.00 0.00 -2.00 -2.36 119.26 122.56 3hpi h ALA 84 Ca 0.18 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 3hpi h ALA 84 Cb 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hpi h ALA 84 CO -0.03 0.55 -0.77 0.35 0.00 0.00 0.00 179.25 179.35 3hpi h PHE 85 N 0.63 0.95 -0.14 0.00 3.04 -1.73 -3.22 116.94 116.46 3hpi h PHE 85 Ca 0.12 -0.45 -0.01 0.00 3.98 0.00 0.00 57.97 61.61 3hpi h PHE 85 Cb 0.50 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 3hpi h PHE 85 CO 0.02 1.27 0.06 1.96 -2.02 0.00 0.00 178.31 179.61 3hpi h GLN 86 N 0.35 0.19 0.00 1.11 4.20 -1.09 -1.50 115.11 118.38 3hpi h GLN 86 Ca -0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hpi h GLN 86 Cb 1.42 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.16 3hpi h GLN 86 CO 0.16 0.15 0.00 -0.25 -0.67 0.00 0.00 178.83 178.22 3hpi n ASP 87 N -4.49 0.36 0.01 1.46 8.00 -0.90 -2.64 116.55 118.36 3hpi n ASP 87 Ca -0.01 0.58 0.13 0.00 0.71 0.00 0.00 54.79 56.20 3hpi n ASP 87 Cb 0.10 -0.66 0.46 0.00 -0.02 0.00 0.00 41.12 41.00 3hpi n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hpi n LYS 88 N -1.89 0.03 -4.32 -1.24 5.02 -0.56 -4.82 118.16 110.37 3hpi n LYS 88 Ca 0.03 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.09 3hpi n LYS 88 Cb 0.23 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 3hpi n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hpi s LEU 89 N -3.15 2.99 0.24 -0.35 1.43 -1.08 -1.41 118.68 117.35 3hpi s LEU 89 Ca 0.12 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 3hpi s LEU 89 Cb 0.18 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 3hpi s LEU 89 CO 0.60 0.05 1.16 -0.31 0.23 0.00 0.00 176.35 178.08 3hpi s TYR 90 N -2.07 3.47 0.24 0.29 2.02 -0.92 -4.90 117.35 115.48 3hpi s TYR 90 Ca 0.28 1.56 -0.04 0.00 -0.37 0.00 0.00 57.07 58.50 3hpi s TYR 90 Cb -0.07 -3.38 0.44 0.00 -0.40 0.00 0.00 41.96 38.55 3hpi s TYR 90 CO 0.17 -0.92 1.74 -1.00 -1.57 0.00 0.00 175.55 173.97 3hpi h PRO 91 N 4.38 0.47 0.00 -1.71 0.13 -1.94 -1.34 132.00 131.99 3hpi h PRO 91 Ca -0.46 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3hpi h PRO 91 Cb 1.21 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3hpi h PRO 91 CO 0.70 0.31 -0.02 0.27 -0.23 0.00 0.00 178.00 179.03 3hpi h PHE 92 N 0.48 0.00 -0.11 1.56 -0.00 -1.99 -0.51 116.94 116.37 3hpi h PHE 92 Ca 0.40 0.00 -0.21 0.00 -0.00 0.00 0.00 57.97 58.17 3hpi h PHE 92 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 3hpi h PHE 92 CO -0.15 0.02 -0.77 1.79 -0.00 0.00 0.00 178.31 179.20 3hpi h THR 93 N 0.00 1.32 -0.59 0.88 1.35 -1.63 -2.00 112.91 112.24 3hpi h THR 93 Ca -0.00 -2.07 -0.05 0.00 -0.55 0.00 0.00 66.41 63.74 3hpi h THR 93 Cb 0.07 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 3hpi h THR 93 CO 0.00 0.64 0.15 -0.50 -0.25 0.00 0.00 175.52 175.56 3hpi h TRP 94 N 0.41 0.95 -0.55 4.73 4.06 -1.02 -2.34 115.95 122.19 3hpi h TRP 94 Ca -0.05 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 60.77 3hpi h TRP 94 Cb 1.38 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 3hpi h TRP 94 CO 0.07 0.78 0.19 -0.44 -3.56 0.00 0.00 178.44 175.48 3hpi h ASP 95 N 0.88 0.74 -0.41 -3.49 3.32 -1.08 -2.20 116.42 114.18 3hpi h ASP 95 Ca 0.19 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.18 3hpi h ASP 95 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3hpi h ASP 95 CO -0.00 0.69 0.27 0.00 -1.72 0.00 0.00 179.24 178.48 3hpi h ALA 96 N 1.42 1.90 -0.40 3.45 0.00 -0.80 -2.25 119.26 122.57 3hpi h ALA 96 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hpi h ALA 96 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hpi h ALA 96 CO -0.01 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.61 3hpi n VAL 97 N -4.48 2.39 -3.48 0.00 0.24 -0.87 -4.87 118.33 107.27 3hpi n VAL 97 Ca 0.05 -1.63 -0.40 0.00 -2.04 0.00 0.00 64.34 60.32 3hpi n VAL 97 Cb 0.19 -0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.25 3hpi n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hpi s ARG 98 N -2.68 3.71 -0.13 7.34 3.52 -0.85 -1.55 118.95 128.31 3hpi s ARG 98 Ca 0.47 -0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 3hpi s ARG 98 Cb 0.36 -3.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3hpi s ARG 98 CO 0.13 -0.38 -0.17 -0.47 -0.81 0.00 0.00 175.30 173.60 3hpi s TYR 99 N 1.89 2.24 -1.46 5.12 5.04 0.99 -4.72 117.35 126.45 3hpi s TYR 99 Ca 0.10 -1.15 -0.11 0.00 -2.44 0.00 0.00 57.07 53.46 3hpi s TYR 99 Cb -0.16 -1.59 0.06 0.00 0.35 0.00 0.00 41.96 40.61 3hpi s TYR 99 CO 0.11 -0.59 1.04 -1.71 -1.34 0.00 0.00 175.55 173.06 3hpi n ASN 100 N 4.36 -5.07 0.00 4.32 5.15 -1.26 -2.01 115.26 120.76 3hpi n ASN 100 Ca -0.19 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 3hpi n ASN 100 Cb 0.51 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 3hpi n ASN 100 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hpi n GLY 101 N -1.78 0.61 3.15 8.20 0.00 -1.26 -5.05 105.19 109.07 3hpi n GLY 101 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3hpi n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpi s LYS 102 N -0.10 0.91 -0.45 1.61 1.02 -0.85 -5.09 119.74 116.79 3hpi s LYS 102 Ca 0.00 -0.82 -0.27 0.00 0.02 0.00 0.00 55.97 54.89 3hpi s LYS 102 Cb 0.00 -0.93 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 3hpi s LYS 102 CO 0.00 0.22 1.03 -0.51 -0.92 0.00 0.00 175.35 175.18 3hpi s LEU 103 N -1.32 3.83 -0.01 3.17 1.43 -1.26 -0.00 118.68 124.51 3hpi s LEU 103 Ca 0.01 0.37 0.17 0.00 -1.03 0.00 0.00 54.13 53.65 3hpi s LEU 103 Cb -0.08 -3.39 0.51 0.00 0.03 0.00 0.00 46.19 43.26 3hpi s LEU 103 CO 0.02 -1.12 1.43 2.30 0.23 0.00 0.00 176.35 179.20 3hpi n ILE 104 N 6.55 1.10 -3.61 -0.59 -6.64 -0.60 -2.48 119.36 113.09 3hpi n ILE 104 Ca 0.09 -1.04 -0.02 0.00 -1.77 0.00 0.00 62.75 60.01 3hpi n ILE 104 Cb 0.49 0.45 -0.01 0.00 -1.44 0.00 0.00 39.64 39.12 3hpi n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3hpi s ALA 105 N -1.11 -2.11 -0.23 -1.28 0.00 -1.26 -4.67 121.76 111.10 3hpi s ALA 105 Ca 0.39 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 3hpi s ALA 105 Cb 0.21 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 3hpi s ALA 105 CO 0.25 -0.77 0.21 0.71 0.00 0.00 0.00 175.76 176.16 3hpi s TYR 106 N -2.47 3.32 0.27 0.00 1.51 -0.54 -4.87 117.35 114.57 3hpi s TYR 106 Ca 0.11 0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 56.18 3hpi s TYR 106 Cb 0.01 -2.33 -0.09 0.00 -0.11 0.00 0.00 41.96 39.43 3hpi s TYR 106 CO -0.04 0.03 1.21 -2.14 -1.11 0.00 0.00 175.55 173.50 3hpi s PRO 107 N 1.16 4.49 -0.05 -1.71 0.02 -1.26 -1.13 135.00 136.52 3hpi s PRO 107 Ca 0.10 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.05 3hpi s PRO 107 Cb -0.14 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 3hpi s PRO 107 CO 0.06 -0.03 -0.11 -0.89 -0.33 0.00 0.00 177.00 175.70 3hpi n ILE 108 N 1.49 0.79 -3.80 2.83 2.08 0.12 -4.77 119.36 118.11 3hpi n ILE 108 Ca 0.01 0.04 -0.10 0.00 0.56 0.00 0.00 62.75 63.26 3hpi n ILE 108 Cb 0.44 -1.70 -0.07 0.00 -0.75 0.00 0.00 39.64 37.56 3hpi n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hpi s ALA 109 N -2.21 -0.44 -0.12 -1.39 0.00 -1.13 -1.83 121.76 114.65 3hpi s ALA 109 Ca -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3hpi s ALA 109 Cb 0.04 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 3hpi s ALA 109 CO 0.15 -0.51 -0.20 0.08 0.00 0.00 0.00 175.76 175.28 3hpi s VAL 110 N -3.55 2.35 0.11 0.00 1.01 0.44 0.18 120.40 120.94 3hpi s VAL 110 Ca 0.02 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 3hpi s VAL 110 Cb 0.03 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 3hpi s VAL 110 CO -0.10 0.55 0.18 -0.72 0.00 0.00 0.00 175.10 175.01 3hpi s TYR 111 N 0.44 0.37 0.18 5.22 -0.85 0.17 -1.84 117.35 121.05 3hpi s TYR 111 Ca -0.14 -0.79 -0.15 0.00 -0.52 0.00 0.00 57.07 55.47 3hpi s TYR 111 Cb -0.17 -0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.03 3hpi s TYR 111 CO 0.06 -0.58 0.46 0.00 -1.52 0.00 0.00 175.55 173.97 3hpi s ALA 112 N -3.93 -0.71 0.41 9.51 0.00 -1.26 -0.62 121.76 125.16 3hpi s ALA 112 Ca 0.12 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 3hpi s ALA 112 Cb 0.05 0.84 -0.10 0.00 0.00 0.00 0.00 23.12 23.91 3hpi s ALA 112 CO -0.06 -0.76 0.90 -0.51 0.00 0.00 0.00 175.76 175.33 3hpi s LEU 113 N -2.89 3.95 0.17 0.00 1.43 -1.26 -4.48 118.68 115.59 3hpi s LEU 113 Ca 0.11 1.57 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3hpi s LEU 113 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 3hpi s LEU 113 CO -0.03 -0.34 0.04 -0.44 0.23 0.00 0.00 176.35 175.82 3hpi s SER 114 N -2.28 0.81 -0.23 2.29 0.01 -0.71 -4.84 113.70 108.75 3hpi s SER 114 Ca 0.60 -1.23 -0.20 0.00 1.31 0.00 0.00 55.95 56.43 3hpi s SER 114 Cb -0.09 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 3hpi s SER 114 CO 0.15 -0.67 0.58 -0.22 0.41 0.00 0.00 173.24 173.50 3hpi s LEU 115 N -3.15 4.10 -0.16 2.44 1.98 -0.48 -2.51 118.68 120.90 3hpi s LEU 115 Ca 0.27 0.70 -0.05 0.00 -2.89 0.00 0.00 54.13 52.16 3hpi s LEU 115 Cb 0.07 -2.79 -0.03 0.00 0.66 0.00 0.00 46.19 44.10 3hpi s LEU 115 CO 0.05 -0.29 -0.01 -0.63 -1.89 0.00 0.00 176.35 173.59 3hpi s ILE 116 N 2.12 4.16 0.04 6.68 1.01 -0.45 -0.91 121.20 133.85 3hpi s ILE 116 Ca 0.25 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.68 3hpi s ILE 116 Cb -0.16 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 3hpi s ILE 116 CO 0.09 0.49 -0.12 -0.72 0.00 0.00 0.00 174.94 174.68 3hpi s TYR 117 N 0.35 1.02 -0.62 3.97 1.13 0.04 -1.71 117.35 121.54 3hpi s TYR 117 Ca -0.02 -0.38 -0.25 0.00 -1.41 0.00 0.00 57.07 55.02 3hpi s TYR 117 Cb -0.14 -0.60 0.05 0.00 -1.10 0.00 0.00 41.96 40.17 3hpi s TYR 117 CO 0.02 0.01 1.03 1.21 -2.51 0.00 0.00 175.55 175.31 3hpi s ASN 118 N -1.25 6.27 0.60 -0.18 3.84 0.40 -0.26 114.94 124.36 3hpi s ASN 118 Ca -0.02 -0.51 0.30 0.00 0.21 0.00 0.00 52.86 52.85 3hpi s ASN 118 Cb -0.08 -2.47 1.76 0.00 -0.55 0.00 0.00 41.25 39.91 3hpi s ASN 118 CO 0.01 -1.42 2.14 0.11 -2.79 0.00 0.00 177.10 175.15 3hpi h LYS 119 N 9.54 0.00 0.00 0.43 1.57 -1.36 0.70 116.57 127.45 3hpi h LYS 119 Ca -0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 3hpi h LYS 119 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3hpi h LYS 119 CO 1.16 0.00 -0.35 -0.44 -0.57 0.00 0.00 179.45 179.25 3hpi h ASP 120 N 0.00 0.00 0.00 0.86 3.32 -1.92 -2.59 116.42 116.09 3hpi h ASP 120 Ca 0.06 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.85 3hpi h ASP 120 Cb 0.37 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 3hpi h ASP 120 CO -0.00 0.35 -2.27 0.18 -1.72 0.00 0.00 179.24 175.78 3hpi n LEU 121 N -3.25 0.00 -3.13 1.55 4.77 -0.73 -4.80 117.00 111.41 3hpi n LEU 121 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 3hpi n LEU 121 Cb 0.62 0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 42.01 3hpi n LEU 121 CO 0.38 0.35 -0.12 -0.22 -1.33 0.00 0.00 177.39 176.44 3hpi s LEU 122 N -5.19 0.09 0.44 2.23 2.96 0.16 -5.01 118.68 114.36 3hpi s LEU 122 Ca -0.09 -2.39 0.17 0.00 -0.22 0.00 0.00 54.13 51.60 3hpi s LEU 122 Cb 0.08 0.62 1.10 0.00 0.50 0.00 0.00 46.19 48.49 3hpi s LEU 122 CO 0.85 -0.13 1.92 1.55 -1.32 0.00 0.00 176.35 179.22 3hpi h PRO 123 N 5.49 0.35 -4.87 0.98 0.13 -1.68 -3.37 132.00 129.03 3hpi h PRO 123 Ca 0.17 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.60 3hpi h PRO 123 Cb 1.01 -0.08 -0.35 0.00 0.13 0.00 0.00 31.00 31.71 3hpi h PRO 123 CO 0.21 0.23 -0.77 -0.80 -0.23 0.00 0.00 178.00 176.64 3hpi s ASN 124 N -5.95 4.39 0.61 1.44 0.01 -1.26 -4.93 114.94 109.25 3hpi s ASN 124 Ca -0.08 -1.20 -0.17 0.00 -0.71 0.00 0.00 52.86 50.71 3hpi s ASN 124 Cb 0.21 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.25 3hpi s ASN 124 CO 0.76 -0.18 1.11 -2.16 -1.51 0.00 0.00 177.10 175.13 3hpi s PRO 125 N 1.19 3.04 0.28 -0.60 0.04 -1.26 -4.98 135.00 132.71 3hpi s PRO 125 Ca -0.05 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 3hpi s PRO 125 Cb -0.19 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3hpi s PRO 125 CO -0.05 -1.07 1.30 -2.14 0.04 0.00 0.00 177.00 175.08 3hpi s PRO 126 N -3.81 4.39 0.02 0.56 0.02 -1.26 -4.92 135.00 130.00 3hpi s PRO 126 Ca 0.69 2.14 0.25 0.00 0.02 0.00 0.00 61.00 64.09 3hpi s PRO 126 Cb -0.21 -3.12 0.41 0.00 0.02 0.00 0.00 34.50 31.60 3hpi s PRO 126 CO 0.36 -0.18 1.35 1.63 -0.33 0.00 0.00 177.00 179.82 3hpi n LYS 127 N 1.47 0.08 -4.28 5.54 4.01 -1.26 -4.50 118.16 119.21 3hpi n LYS 127 Ca 0.02 0.01 -0.20 0.00 -0.51 0.00 0.00 58.31 57.63 3hpi n LYS 127 Cb 0.42 -1.54 -0.13 0.00 -0.51 0.00 0.00 35.03 33.28 3hpi n LYS 127 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3hpi s THR 128 N -3.05 1.22 0.22 -0.18 -1.32 -1.26 -0.29 115.64 110.98 3hpi s THR 128 Ca 0.09 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.33 3hpi s THR 128 Cb 0.16 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 70.03 3hpi s THR 128 CO 0.72 -0.09 1.60 -0.50 -2.21 0.00 0.00 174.62 174.14 3hpi h TRP 129 N 4.53 0.76 -0.18 9.09 4.06 -0.95 -3.17 115.95 130.09 3hpi h TRP 129 Ca -0.41 -0.20 0.05 0.00 2.06 0.00 0.00 58.89 60.40 3hpi h TRP 129 Cb 1.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 3hpi h TRP 129 CO 0.58 0.90 0.18 0.93 -3.56 0.00 0.00 178.44 177.47 3hpi h GLU 130 N 0.55 0.00 0.00 0.49 3.07 -1.96 -2.01 114.58 114.72 3hpi h GLU 130 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3hpi h GLU 130 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3hpi h GLU 130 CO 0.07 0.00 -0.49 -0.85 -1.40 0.00 0.00 179.01 176.34 3hpi n GLU 131 N -3.99 0.05 -0.16 2.33 0.28 -1.20 -4.27 120.64 113.68 3hpi n GLU 131 Ca 0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 57.16 57.01 3hpi n GLU 131 Cb 0.30 -1.53 0.20 0.00 1.43 0.00 0.00 31.44 31.84 3hpi n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3hpi h ILE 132 N 0.00 1.22 -0.39 3.84 2.04 -1.49 -2.70 117.51 120.04 3hpi h ILE 132 Ca 0.00 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.19 3hpi h ILE 132 Cb 0.54 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3hpi h ILE 132 CO 0.00 0.28 0.18 -0.65 0.00 0.00 0.00 178.15 177.96 3hpi h PRO 133 N 0.86 0.36 -0.55 2.37 0.11 -1.76 0.13 132.00 133.53 3hpi h PRO 133 Ca 0.20 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 3hpi h PRO 133 Cb 0.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 3hpi h PRO 133 CO -0.02 0.24 0.13 0.00 -0.21 0.00 0.00 178.00 178.14 3hpi h ALA 134 N 1.21 1.21 -0.40 -0.75 0.00 -1.81 -2.22 119.26 116.50 3hpi h ALA 134 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3hpi h ALA 134 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hpi h ALA 134 CO -0.13 0.55 -0.08 1.25 0.00 0.00 0.00 179.25 180.83 3hpi h LEU 135 N 0.81 0.68 -0.50 0.00 5.85 -1.05 -2.41 115.31 118.68 3hpi h LEU 135 Ca 0.18 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3hpi h LEU 135 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3hpi h LEU 135 CO -0.00 0.80 0.02 -0.78 -0.34 0.00 0.00 178.44 178.14 3hpi h ASP 136 N 0.64 0.84 -0.82 1.25 3.58 -0.50 -0.47 116.42 120.94 3hpi h ASP 136 Ca 0.12 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.25 3hpi h ASP 136 Cb 0.52 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 3hpi h ASP 136 CO 0.03 0.93 0.41 0.50 -2.88 0.00 0.00 179.24 178.23 3hpi h LYS 137 N 0.72 1.17 -0.60 0.28 3.64 -1.21 0.67 116.57 121.25 3hpi h LYS 137 Ca 0.14 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3hpi h LYS 137 Cb 0.48 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3hpi h LYS 137 CO 0.02 0.89 0.16 1.49 -2.27 0.00 0.00 179.45 179.74 3hpi h GLU 138 N 1.16 0.95 0.00 1.90 4.81 -1.15 -2.78 114.58 119.46 3hpi h GLU 138 Ca 0.28 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3hpi h GLU 138 Cb 0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3hpi h GLU 138 CO -0.04 0.86 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.61 3hpi h LEU 139 N 0.86 0.00 -0.97 1.64 3.38 -0.56 -3.03 115.31 116.64 3hpi h LEU 139 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hpi h LEU 139 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3hpi h LEU 139 CO -0.00 0.42 0.58 0.11 0.09 0.00 0.00 178.44 179.64 3hpi h LYS 140 N 0.00 1.29 0.00 1.13 6.56 -0.59 0.42 116.57 125.37 3hpi h LYS 140 Ca -0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 3hpi h LYS 140 Cb 0.89 -0.27 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 3hpi h LYS 140 CO 0.05 0.90 0.00 0.00 -2.06 0.00 0.00 179.45 178.34 3hpi n ALA 141 N -2.39 1.46 -0.28 3.86 0.00 -1.14 -0.19 120.51 121.83 3hpi n ALA 141 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.55 3hpi n ALA 141 Cb 0.06 -1.08 0.05 0.00 0.00 0.00 0.00 19.45 18.48 3hpi n ALA 141 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hpi n LYS 142 N -1.24 2.62 -1.17 0.00 4.81 0.03 -4.97 118.16 118.23 3hpi n LYS 142 Ca 0.03 -1.82 -0.06 0.00 -0.87 0.00 0.00 58.31 55.58 3hpi n LYS 142 Cb 0.04 -1.16 -0.02 0.00 0.02 0.00 0.00 35.03 33.90 3hpi n LYS 142 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hpi n GLY 143 N -0.61 0.80 3.76 3.14 0.00 0.73 -5.01 105.19 108.00 3hpi n GLY 143 Ca 0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 3hpi n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpi s LYS 144 N -2.10 2.19 0.20 1.61 -0.14 -0.54 -4.99 119.74 115.96 3hpi s LYS 144 Ca 0.00 -2.40 0.07 0.00 -1.36 0.00 0.00 55.97 52.28 3hpi s LYS 144 Cb 0.00 -1.49 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 3hpi s LYS 144 CO 0.00 -0.38 -0.13 -1.54 -0.76 0.00 0.00 175.35 172.54 3hpi s SER 145 N -3.87 2.41 -0.06 2.83 1.04 -0.67 -2.98 113.70 112.41 3hpi s SER 145 Ca 0.05 -1.03 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 3hpi s SER 145 Cb 0.01 -0.11 -0.30 0.00 0.10 0.00 0.00 66.02 65.72 3hpi s SER 145 CO 0.03 -0.21 0.73 0.00 0.98 0.00 0.00 173.24 174.77 3hpi h ALA 146 N 2.59 0.05 -3.01 5.32 0.00 -1.86 -0.71 119.26 121.63 3hpi h ALA 146 Ca -0.38 -0.95 -0.18 0.00 0.00 0.00 0.00 54.91 53.40 3hpi h ALA 146 Cb 1.22 0.32 -0.29 0.00 0.00 0.00 0.00 17.79 19.04 3hpi h ALA 146 CO 0.62 0.70 -0.46 -1.17 0.00 0.00 0.00 179.25 178.95 3hpi s LEU 147 N -7.62 0.48 -0.04 0.00 2.96 -1.26 -0.99 118.68 112.21 3hpi s LEU 147 Ca -0.16 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3hpi s LEU 147 Cb 0.03 0.80 0.03 0.00 0.50 0.00 0.00 46.19 47.55 3hpi s LEU 147 CO 0.82 -0.15 0.03 -0.04 -1.32 0.00 0.00 176.35 175.69 3hpi s MET 148 N 1.08 0.16 0.08 1.98 -1.94 -0.68 -4.85 119.30 115.12 3hpi s MET 148 Ca -0.08 0.21 -0.16 0.00 -1.71 0.00 0.00 55.69 53.95 3hpi s MET 148 Cb -0.09 -0.54 0.03 0.00 2.01 0.00 0.00 34.83 36.24 3hpi s MET 148 CO -0.07 -0.24 0.39 -0.59 -0.01 0.00 0.00 175.02 174.49 3hpi s PHE 149 N 1.63 -0.20 -0.34 -0.03 -0.71 -1.26 -4.12 117.98 112.94 3hpi s PHE 149 Ca -0.01 0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 55.60 3hpi s PHE 149 Cb -0.13 0.21 -0.08 0.00 -1.21 0.00 0.00 43.02 41.81 3hpi s PHE 149 CO -0.03 -0.62 2.27 -1.71 -1.34 0.00 0.00 175.22 173.80 3hpi n ASN 150 N 0.18 2.60 -0.29 1.98 5.15 -1.26 -4.71 115.26 118.92 3hpi n ASN 150 Ca -0.17 0.12 0.13 0.00 -0.60 0.00 0.00 54.58 54.05 3hpi n ASN 150 Cb 0.62 -1.45 0.34 0.00 -0.53 0.00 0.00 39.78 38.75 3hpi n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hpi n LEU 151 N 11.96 1.17 0.07 1.20 4.77 -0.91 -4.21 117.00 131.05 3hpi n LEU 151 Ca 0.36 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 3hpi n LEU 151 Cb 0.38 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 3hpi n LEU 151 CO 0.71 0.22 0.14 1.56 -1.33 0.00 0.00 177.39 178.69 3hpi h GLN 152 N 1.41 0.00 -5.12 3.23 1.08 -1.88 -3.45 115.11 110.38 3hpi h GLN 152 Ca 0.00 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.56 3hpi h GLN 152 Cb 0.54 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.75 3hpi h GLN 152 CO 0.00 0.75 -0.64 -1.21 -0.95 0.00 0.00 178.83 176.78 3hpi s GLU 153 N -2.79 3.68 0.66 1.46 0.41 -1.26 -4.94 118.70 115.92 3hpi s GLU 153 Ca 0.01 -0.49 0.33 0.00 -0.41 0.00 0.00 54.97 54.42 3hpi s GLU 153 Cb 0.09 -3.14 1.81 0.00 -1.78 0.00 0.00 34.13 31.11 3hpi s GLU 153 CO 0.80 0.02 2.03 -1.00 -0.49 0.00 0.00 175.26 176.62 3hpi h PRO 154 N 7.48 0.00 -0.40 0.39 0.13 -1.91 -1.98 132.00 135.71 3hpi h PRO 154 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 3hpi h PRO 154 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 3hpi h PRO 154 CO 0.62 0.00 0.13 -0.92 -0.23 0.00 0.00 178.00 177.60 3hpi h TYR 155 N 0.00 0.58 0.01 1.56 3.20 -1.94 0.16 116.97 120.54 3hpi h TYR 155 Ca 0.01 -0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.66 3hpi h TYR 155 Cb 0.53 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3hpi h TYR 155 CO 0.00 0.48 -0.89 0.74 -1.64 0.00 0.00 178.16 176.84 3hpi h PHE 156 N 0.57 0.11 0.00 -3.82 0.04 -1.62 -3.34 116.94 108.89 3hpi h PHE 156 Ca 0.14 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 3hpi h PHE 156 Cb 0.16 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 3hpi h PHE 156 CO 0.01 0.92 -1.67 0.25 -0.60 0.00 0.00 178.31 177.22 3hpi n THR 157 N -3.55 0.30 -0.30 -1.55 -2.24 -1.05 -4.45 114.28 101.43 3hpi n THR 157 Ca -0.02 -0.54 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 3hpi n THR 157 Cb 0.83 -0.15 0.23 0.00 -2.10 0.00 0.00 70.33 69.14 3hpi n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hpi h TRP 158 N 0.00 0.81 -0.75 4.78 2.91 -0.80 -2.22 115.95 120.68 3hpi h TRP 158 Ca -0.03 0.03 0.17 0.00 1.13 0.00 0.00 58.89 60.19 3hpi h TRP 158 Cb 1.07 -0.23 -0.11 0.00 -0.51 0.00 0.00 29.16 29.37 3hpi h TRP 158 CO 0.00 0.21 0.18 -1.35 -1.03 0.00 0.00 178.44 176.46 3hpi h PRO 159 N 0.66 0.26 -0.27 2.65 0.11 -1.77 0.15 132.00 133.80 3hpi h PRO 159 Ca 0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.37 3hpi h PRO 159 Cb 0.64 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3hpi h PRO 159 CO -0.35 0.17 -0.59 1.25 -0.21 0.00 0.00 178.00 178.27 3hpi h LEU 160 N 0.27 0.98 -0.93 2.35 5.85 -1.71 -1.99 115.31 120.14 3hpi h LEU 160 Ca 0.43 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 3hpi h LEU 160 Cb 0.74 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3hpi h LEU 160 CO -0.52 1.35 -0.01 0.40 -0.34 0.00 0.00 178.44 179.32 3hpi h ILE 161 N 0.66 1.24 0.00 4.05 2.04 -1.00 -2.90 117.51 121.60 3hpi h ILE 161 Ca 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3hpi h ILE 161 Cb 1.20 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3hpi h ILE 161 CO 0.13 0.35 -0.25 0.00 0.00 0.00 0.00 178.15 178.39 3hpi h ALA 162 N 1.26 0.85 -0.68 1.87 0.00 -0.73 -3.31 119.26 118.52 3hpi h ALA 162 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.19 3hpi h ALA 162 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 3hpi h ALA 162 CO 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.08 3hpi h ALA 163 N 2.36 0.40 -0.69 0.00 0.00 -1.14 -2.30 119.26 117.89 3hpi h ALA 163 Ca 0.00 0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.89 3hpi h ALA 163 Cb 0.82 0.56 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 3hpi h ALA 163 CO 0.00 -0.44 0.36 -3.47 0.00 0.00 0.00 179.25 175.69 3hpi n ASP 164 N -5.46 3.98 0.00 0.00 2.03 -1.26 -4.65 116.55 111.18 3hpi n ASP 164 Ca 0.08 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.28 3hpi n ASP 164 Cb 0.36 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 3hpi n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hpi n GLY 165 N -0.40 1.43 3.80 0.27 0.00 -0.87 -3.93 105.19 105.49 3hpi n GLY 165 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 3hpi n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hpi s GLY 166 N -1.77 2.21 0.08 -0.02 0.00 -1.20 -4.70 107.32 101.92 3hpi s GLY 166 Ca 0.00 0.46 -0.26 0.00 0.00 0.00 0.00 44.72 44.92 3hpi s GLY 166 CO 0.00 0.79 0.82 -2.52 0.00 0.00 0.00 173.10 172.19 3hpi s TYR 167 N -2.34 -0.35 -0.04 1.90 -0.85 -0.26 -4.49 117.35 110.92 3hpi s TYR 167 Ca 0.65 0.15 -0.01 0.00 -0.52 0.00 0.00 57.07 57.34 3hpi s TYR 167 Cb -0.17 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.73 3hpi s TYR 167 CO 0.34 -0.70 0.08 0.00 -1.52 0.00 0.00 175.55 173.75 3hpi h ALA 168 N 2.00 -0.08 -3.56 9.51 0.00 -1.93 -0.82 119.26 124.38 3hpi h ALA 168 Ca -0.25 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 3hpi h ALA 168 Cb 1.26 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.73 3hpi h ALA 168 CO 0.31 -0.07 -0.74 -0.06 0.00 0.00 0.00 179.25 178.69 3hpi s PHE 169 N -1.47 0.17 0.37 0.00 0.08 -1.26 -3.46 117.98 112.42 3hpi s PHE 169 Ca -0.01 0.04 -0.28 0.00 0.12 0.00 0.00 56.93 56.81 3hpi s PHE 169 Cb 0.00 -0.28 -0.10 0.00 -0.57 0.00 0.00 43.02 42.07 3hpi s PHE 169 CO 0.02 -0.09 1.41 0.15 -0.10 0.00 0.00 175.22 176.61 3hpi s LYS 170 N 0.83 4.13 -1.03 0.44 1.02 -0.75 -4.81 119.74 119.57 3hpi s LYS 170 Ca -0.08 2.42 -0.05 0.00 0.02 0.00 0.00 55.97 58.29 3hpi s LYS 170 Cb -0.11 -2.95 0.28 0.00 -0.52 0.00 0.00 37.83 34.52 3hpi s LYS 170 CO -0.02 -0.46 1.14 0.98 -0.92 0.00 0.00 175.35 176.08 3hpi n TYR 171 N 0.47 4.04 -4.17 3.18 9.36 -1.26 -0.91 117.16 127.87 3hpi n TYR 171 Ca 0.01 -3.57 -0.35 0.00 3.32 0.00 0.00 57.90 57.31 3hpi n TYR 171 Cb 0.41 -1.38 -0.08 0.00 -0.63 0.00 0.00 39.34 37.66 3hpi n TYR 171 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3hpi s GLU 172 N -1.86 3.15 -1.16 2.98 2.02 0.10 -4.58 118.70 119.36 3hpi s GLU 172 Ca 0.31 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.97 3hpi s GLU 172 Cb -0.03 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 3hpi s GLU 172 CO -0.03 0.72 0.97 -1.71 0.02 0.00 0.00 175.26 175.24 3hpi n ASN 173 N 1.96 -2.45 -1.08 -0.19 2.85 -1.26 -2.08 115.26 113.00 3hpi n ASN 173 Ca -0.18 -0.62 -0.10 0.00 -0.11 0.00 0.00 54.58 53.57 3hpi n ASN 173 Cb 0.54 -5.05 -0.04 0.00 1.24 0.00 0.00 39.78 36.46 3hpi n ASN 173 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hpi n GLY 174 N -1.14 0.94 3.35 8.20 0.00 -1.26 -4.86 105.19 110.42 3hpi n GLY 174 Ca -0.27 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 3hpi n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hpi n LYS 175 N -1.33 0.58 -3.78 1.61 5.02 -0.88 -5.15 118.16 114.22 3hpi n LYS 175 Ca -0.10 -3.08 -0.36 0.00 -2.02 0.00 0.00 58.31 52.74 3hpi n LYS 175 Cb 0.39 2.76 -0.13 0.00 -0.02 0.00 0.00 35.03 38.03 3hpi n LYS 175 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hpi s TYR 176 N -3.09 3.08 -0.71 2.13 2.02 -1.26 -0.72 117.35 118.80 3hpi s TYR 176 Ca 0.34 -0.69 -0.27 0.00 -0.37 0.00 0.00 57.07 56.09 3hpi s TYR 176 Cb 0.00 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 3hpi s TYR 176 CO 0.24 -0.46 1.39 0.34 -1.57 0.00 0.00 175.55 175.49 3hpi s ASP 177 N 1.56 6.00 0.45 2.29 -1.08 -0.09 -4.87 116.67 120.92 3hpi s ASP 177 Ca 0.05 -0.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.98 3hpi s ASP 177 Cb -0.16 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.86 3hpi s ASP 177 CO 0.02 -1.93 1.96 -0.29 0.52 0.00 0.00 175.17 175.45 3hpi h ILE 178 N 6.20 0.83 0.00 4.11 6.09 -1.97 -1.03 117.51 131.74 3hpi h ILE 178 Ca -0.28 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 3hpi h ILE 178 Cb 1.07 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.83 3hpi h ILE 178 CO 1.26 0.06 -0.15 0.50 -3.07 0.00 0.00 178.15 176.76 3hpi h LYS 179 N 0.33 0.00 -4.81 2.19 1.63 -1.97 -3.41 116.57 110.53 3hpi h LYS 179 Ca 0.31 0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 59.40 3hpi h LYS 179 Cb 0.74 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 32.18 3hpi h LYS 179 CO -0.08 0.00 0.60 0.34 -3.45 0.00 0.00 179.45 176.86 3hpi s ASP 180 N -5.43 6.56 -0.09 4.20 -1.08 -0.39 -4.98 116.67 115.46 3hpi s ASP 180 Ca 0.07 -2.00 0.00 0.00 -0.52 0.00 0.00 52.55 50.11 3hpi s ASP 180 Cb 0.08 -2.36 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 3hpi s ASP 180 CO 0.66 -1.01 -0.09 -0.69 0.52 0.00 0.00 175.17 174.56 3hpi s VAL 181 N 2.35 3.49 -0.55 1.11 1.01 -1.26 -1.82 120.40 124.74 3hpi s VAL 181 Ca 0.27 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3hpi s VAL 181 Cb -0.09 -2.44 0.42 0.00 0.00 0.00 0.00 36.38 34.27 3hpi s VAL 181 CO -0.06 0.57 1.57 0.61 0.00 0.00 0.00 175.10 177.78 3hpi n GLY 182 N 2.69 5.96 0.02 4.51 0.00 -0.32 -4.56 105.19 113.49 3hpi n GLY 182 Ca -0.18 -2.57 0.11 0.00 0.00 0.00 0.00 46.02 43.38 3hpi n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hpi n VAL 183 N -0.65 0.08 0.01 1.61 0.24 -1.19 -1.10 118.33 117.33 3hpi n VAL 183 Ca 0.49 -0.14 0.05 0.00 -2.04 0.00 0.00 64.34 62.70 3hpi n VAL 183 Cb 0.63 0.42 0.10 0.00 -1.47 0.00 0.00 33.84 33.52 3hpi n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3hpi n ASP 184 N -1.75 2.47 -4.32 -1.34 2.03 -1.26 -4.74 116.55 107.64 3hpi n ASP 184 Ca 0.03 -1.82 -0.30 0.00 0.52 0.00 0.00 54.79 53.23 3hpi n ASP 184 Cb 0.39 -0.14 0.16 0.00 -0.72 0.00 0.00 41.12 40.82 3hpi n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3hpi s ASN 185 N -0.93 3.35 0.41 1.67 2.20 -1.26 -4.88 114.94 115.50 3hpi s ASN 185 Ca 0.17 0.43 0.11 0.00 -0.94 0.00 0.00 52.86 52.63 3hpi s ASN 185 Cb 0.09 -0.60 0.86 0.00 -2.00 0.00 0.00 41.25 39.60 3hpi s ASN 185 CO 0.13 -2.60 1.95 0.00 -2.94 0.00 0.00 177.10 173.63 3hpi h ALA 186 N -1.55 1.58 0.31 3.54 0.00 -1.94 -2.54 119.26 118.66 3hpi h ALA 186 Ca -0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 3hpi h ALA 186 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hpi h ALA 186 CO 0.45 0.31 -0.15 0.78 0.00 0.00 0.00 179.25 180.64 3hpi h GLY 187 N 0.67 -0.43 1.02 0.00 0.00 -1.86 -1.64 103.07 100.83 3hpi h GLY 187 Ca 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 3hpi h GLY 187 CO 0.02 -0.16 0.46 0.00 0.00 0.00 0.00 176.54 176.86 3hpi h ALA 188 N 0.25 1.04 -0.62 3.60 0.00 -1.61 -2.21 119.26 119.71 3hpi h ALA 188 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hpi h ALA 188 Cb 0.34 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hpi h ALA 188 CO 0.07 0.54 0.37 0.87 0.00 0.00 0.00 179.25 181.10 3hpi h LYS 189 N 1.12 0.84 -0.56 0.00 1.57 -1.33 -1.00 116.57 117.21 3hpi h LYS 189 Ca 0.29 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3hpi h LYS 189 Cb 0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3hpi h LYS 189 CO -0.05 0.61 0.33 0.00 -0.57 0.00 0.00 179.45 179.77 3hpi h ALA 190 N 1.19 0.71 0.50 3.86 0.00 -1.00 0.15 119.26 124.67 3hpi h ALA 190 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3hpi h ALA 190 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3hpi h ALA 190 CO -0.04 0.19 -0.24 0.78 0.00 0.00 0.00 179.25 179.94 3hpi h GLY 191 N 0.75 -0.70 1.66 0.00 0.00 -1.00 -1.88 103.07 101.90 3hpi h GLY 191 Ca 0.20 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 3hpi h GLY 191 CO -0.04 -0.25 0.09 -2.00 0.00 0.00 0.00 176.54 174.34 3hpi h LEU 192 N -0.77 0.40 -0.72 3.11 5.85 -1.16 -2.20 115.31 119.81 3hpi h LEU 192 Ca -0.07 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 3hpi h LEU 192 Cb 0.56 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3hpi h LEU 192 CO 0.11 0.39 0.10 0.74 -0.34 0.00 0.00 178.44 179.44 3hpi h THR 193 N 0.44 1.26 -0.58 1.05 2.02 -0.83 -0.22 112.91 116.05 3hpi h THR 193 Ca 0.11 -1.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 3hpi h THR 193 Cb 0.14 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3hpi h THR 193 CO -0.01 0.39 0.03 0.15 0.37 0.00 0.00 175.52 176.45 3hpi h PHE 194 N 1.01 1.06 -0.24 3.16 3.57 -0.74 -1.07 116.94 123.68 3hpi h PHE 194 Ca 0.20 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3hpi h PHE 194 Cb 0.44 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3hpi h PHE 194 CO 0.03 0.93 0.02 1.25 -2.23 0.00 0.00 178.31 178.31 3hpi h LEU 195 N 0.91 0.39 -1.30 0.59 5.85 -1.03 -2.06 115.31 118.67 3hpi h LEU 195 Ca 0.17 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3hpi h LEU 195 Cb 0.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3hpi h LEU 195 CO 0.02 0.58 -0.07 0.58 -0.34 0.00 0.00 178.44 179.21 3hpi h VAL 196 N 0.19 1.19 -0.50 1.05 2.07 -0.91 -2.24 116.25 117.10 3hpi h VAL 196 Ca 0.07 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 3hpi h VAL 196 Cb 0.36 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3hpi h VAL 196 CO 0.01 0.26 -0.11 0.44 0.02 0.00 0.00 177.57 178.19 3hpi h ASP 197 N 0.37 0.97 -0.97 0.57 3.32 -0.99 0.25 116.42 119.93 3hpi h ASP 197 Ca 0.08 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.81 3hpi h ASP 197 Cb 0.36 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 3hpi h ASP 197 CO 0.02 1.10 0.63 -0.07 -1.72 0.00 0.00 179.24 179.20 3hpi h LEU 198 N 0.82 1.04 -0.00 1.55 3.38 -0.86 0.75 115.31 121.98 3hpi h LEU 198 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3hpi h LEU 198 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hpi h LEU 198 CO 0.05 0.70 -0.03 0.40 0.09 0.00 0.00 178.44 179.65 3hpi h ILE 199 N 1.20 1.57 -0.57 1.22 2.04 -1.14 0.18 117.51 122.01 3hpi h ILE 199 Ca 0.39 -1.71 0.05 0.00 1.00 0.00 0.00 64.86 64.60 3hpi h ILE 199 Cb 0.05 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 3hpi h ILE 199 CO -0.13 0.45 0.38 0.11 0.00 0.00 0.00 178.15 178.96 3hpi h LYS 200 N -0.68 0.57 -0.14 2.37 1.57 -0.31 -0.54 116.57 119.41 3hpi h LYS 200 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hpi h LYS 200 Cb 0.75 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3hpi h LYS 200 CO 0.01 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.35 3hpi n ASN 201 N -4.47 0.90 -1.33 0.86 5.03 0.24 -4.91 115.26 111.58 3hpi n ASN 201 Ca 0.08 -1.80 -0.13 0.00 0.87 0.00 0.00 54.58 53.59 3hpi n ASN 201 Cb 0.20 -0.09 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 3hpi n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hpi n LYS 202 N -0.09 -1.00 0.11 3.52 4.76 -0.21 -4.89 118.16 120.36 3hpi n LYS 202 Ca 0.10 0.76 0.07 0.00 -2.87 0.00 0.00 58.31 56.37 3hpi n LYS 202 Cb 0.17 -4.93 0.01 0.00 -1.84 0.00 0.00 35.03 28.45 3hpi n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3hpi h HIS 203 N 0.00 0.00 -4.02 2.13 3.86 -0.84 -3.46 115.15 112.82 3hpi h HIS 203 Ca -0.30 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.81 3hpi h HIS 203 Cb 1.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.42 3hpi h HIS 203 CO 0.36 0.22 -0.51 -1.64 0.86 0.00 0.00 177.93 177.22 3hpi s MET 204 N -3.17 0.77 -0.13 2.45 -1.94 -1.08 -4.78 119.30 111.42 3hpi s MET 204 Ca 0.01 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 52.85 3hpi s MET 204 Cb 0.08 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 37.17 3hpi s MET 204 CO 0.77 -0.21 0.01 -0.80 -0.01 0.00 0.00 175.02 174.77 3hpi s ASN 205 N -2.90 5.23 0.43 3.03 0.01 -1.26 -4.36 114.94 115.12 3hpi s ASN 205 Ca 0.07 0.06 0.15 0.00 -0.71 0.00 0.00 52.86 52.44 3hpi s ASN 205 Cb 0.06 -1.68 1.05 0.00 0.41 0.00 0.00 41.25 41.09 3hpi s ASN 205 CO -0.10 0.28 1.95 0.00 -1.51 0.00 0.00 177.10 177.72 3hpi h ALA 206 N 5.91 2.08 -0.30 0.60 0.00 -1.89 -2.43 119.26 123.23 3hpi h ALA 206 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hpi h ALA 206 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hpi h ALA 206 CO 0.60 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.21 3hpi n ASP 207 N -4.47 1.69 -4.70 0.00 3.85 -1.26 -4.83 116.55 106.83 3hpi n ASP 207 Ca 0.12 -1.97 -0.42 0.00 -0.71 0.00 0.00 54.79 51.81 3hpi n ASP 207 Cb 0.45 -0.20 -0.03 0.00 -1.35 0.00 0.00 41.12 39.99 3hpi n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3hpi s THR 208 N -1.60 3.01 0.00 2.12 2.01 -0.92 -4.99 115.64 115.28 3hpi s THR 208 Ca 0.22 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.81 3hpi s THR 208 Cb 0.12 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.25 3hpi s THR 208 CO 0.16 0.02 0.00 -0.90 -0.69 0.00 0.00 174.62 173.20 3hpi n ASP 209 N 4.92 1.92 0.36 3.53 5.68 -1.26 -2.14 116.55 129.54 3hpi n ASP 209 Ca 0.14 -0.79 -0.18 0.00 -0.50 0.00 0.00 54.79 53.46 3hpi n ASP 209 Cb 0.40 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.29 3hpi n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3hpi h TYR 210 N 0.79 -1.08 -0.40 2.11 5.03 -1.92 -0.97 116.97 120.54 3hpi h TYR 210 Ca 0.00 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.38 3hpi h TYR 210 Cb 0.00 0.39 -0.07 0.00 1.55 0.00 0.00 36.73 38.60 3hpi h TYR 210 CO 0.00 -0.61 -0.01 1.03 -1.32 0.00 0.00 178.16 177.25 3hpi h SER 211 N -0.99 -0.19 -0.11 -2.11 0.87 -1.99 0.48 113.55 109.51 3hpi h SER 211 Ca -0.08 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3hpi h SER 211 Cb 0.81 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 3hpi h SER 211 CO 0.07 -0.06 0.00 0.40 -0.53 0.00 0.00 176.83 176.71 3hpi h ILE 212 N 0.09 0.93 -0.50 2.23 1.08 -1.93 -0.84 117.51 118.57 3hpi h ILE 212 Ca 0.20 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.55 3hpi h ILE 212 Cb 0.28 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 3hpi h ILE 212 CO -0.34 0.01 -0.07 0.00 -0.69 0.00 0.00 178.15 177.05 3hpi h ALA 213 N 1.09 0.68 -0.48 1.87 0.00 -0.83 -2.15 119.26 119.44 3hpi h ALA 213 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3hpi h ALA 213 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hpi h ALA 213 CO -0.08 0.56 0.19 1.49 0.00 0.00 0.00 179.25 181.40 3hpi h GLU 214 N 0.79 0.73 -0.62 0.00 4.81 -0.73 -1.57 114.58 117.98 3hpi h GLU 214 Ca 0.13 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3hpi h GLU 214 Cb 0.62 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3hpi h GLU 214 CO 0.04 0.65 0.27 0.00 -0.73 0.00 0.00 179.01 179.24 3hpi h ALA 215 N 1.04 0.81 -0.55 2.92 0.00 -1.11 -1.64 119.26 120.72 3hpi h ALA 215 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hpi h ALA 215 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hpi h ALA 215 CO -0.01 0.41 0.30 0.00 0.00 0.00 0.00 179.25 179.94 3hpi h ALA 216 N 1.11 0.71 -0.08 0.00 0.00 -1.00 -2.17 119.26 117.83 3hpi h ALA 216 Ca 0.21 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 3hpi h ALA 216 Cb 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hpi h ALA 216 CO -0.02 0.24 -0.77 0.35 0.00 0.00 0.00 179.25 179.04 3hpi h PHE 217 N 0.74 0.94 0.00 0.00 3.04 -1.18 -0.42 116.94 120.06 3hpi h PHE 217 Ca 0.19 -0.45 0.00 0.00 3.98 0.00 0.00 57.97 61.69 3hpi h PHE 217 Cb 0.06 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.44 3hpi h PHE 217 CO -0.01 1.27 0.00 0.09 -2.02 0.00 0.00 178.31 177.64 3hpi n ASN 218 N -4.01 0.53 -1.02 0.41 5.03 -0.63 -1.73 115.26 113.84 3hpi n ASN 218 Ca -0.09 0.63 0.09 0.00 0.87 0.00 0.00 54.58 56.08 3hpi n ASN 218 Cb 0.74 -0.74 0.23 0.00 -1.02 0.00 0.00 39.78 39.00 3hpi n ASN 218 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hpi n LYS 219 N -2.08 2.69 -3.35 3.52 5.02 -0.82 -4.81 118.16 118.32 3hpi n LYS 219 Ca 0.02 -2.33 -0.20 0.00 -2.02 0.00 0.00 58.31 53.78 3hpi n LYS 219 Cb 0.22 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 3hpi n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpi n GLY 220 N 1.14 -0.32 0.01 0.72 0.00 -0.70 -4.92 105.19 101.11 3hpi n GLY 220 Ca 0.18 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.38 3hpi n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hpi n GLU 221 N -4.21 0.83 -4.46 1.61 1.02 -0.17 -4.95 120.64 110.31 3hpi n GLU 221 Ca -0.01 -0.11 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 3hpi n GLU 221 Cb 0.56 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.47 3hpi n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3hpi s THR 222 N -2.99 0.85 0.10 2.62 -1.32 -1.17 -1.66 115.64 112.07 3hpi s THR 222 Ca -0.03 -0.45 0.22 0.00 -1.21 0.00 0.00 61.69 60.22 3hpi s THR 222 Cb 0.11 -0.71 0.20 0.00 -1.51 0.00 0.00 72.50 70.59 3hpi s THR 222 CO 0.69 0.24 1.76 0.00 -2.21 0.00 0.00 174.62 175.11 3hpi h ALA 223 N 5.94 0.98 -2.51 11.08 0.00 -1.11 -3.43 119.26 130.22 3hpi h ALA 223 Ca -0.32 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 3hpi h ALA 223 Cb 1.17 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 3hpi h ALA 223 CO 0.49 0.35 -0.44 -1.64 0.00 0.00 0.00 179.25 178.01 3hpi s MET 224 N -3.56 0.94 0.25 0.00 -1.94 -0.16 -0.46 119.30 114.37 3hpi s MET 224 Ca 0.01 -1.16 -0.15 0.00 -1.71 0.00 0.00 55.69 52.68 3hpi s MET 224 Cb 0.10 0.32 0.01 0.00 2.01 0.00 0.00 34.83 37.27 3hpi s MET 224 CO 0.66 -0.30 0.54 -0.08 -0.01 0.00 0.00 175.02 175.83 3hpi s THR 225 N -3.94 0.01 -0.12 2.05 -1.32 -0.69 -1.69 115.64 109.93 3hpi s THR 225 Ca 0.13 -1.22 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 3hpi s THR 225 Cb 0.05 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 69.00 3hpi s THR 225 CO -0.05 -0.02 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.57 3hpi s ILE 226 N -3.97 1.43 0.34 5.08 1.01 -1.26 -1.35 121.20 122.48 3hpi s ILE 226 Ca 0.18 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 3hpi s ILE 226 Cb -0.02 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.16 3hpi s ILE 226 CO 0.07 0.43 0.75 0.21 0.00 0.00 0.00 174.94 176.39 3hpi s ASN 227 N 1.22 -0.09 0.62 3.58 3.84 -1.04 -4.67 114.94 118.40 3hpi s ASN 227 Ca -0.02 -0.92 0.05 0.00 0.21 0.00 0.00 52.86 52.18 3hpi s ASN 227 Cb -0.14 0.79 0.10 0.00 -0.55 0.00 0.00 41.25 41.45 3hpi s ASN 227 CO -0.05 -1.53 0.86 -0.83 -2.79 0.00 0.00 177.10 172.77 3hpi s GLY 228 N -3.01 1.76 0.41 1.21 0.00 -1.26 -1.74 107.32 104.69 3hpi s GLY 228 Ca 0.14 -1.92 0.12 0.00 0.00 0.00 0.00 44.72 43.06 3hpi s GLY 228 CO 0.10 -1.44 1.95 -2.55 0.00 0.00 0.00 173.10 171.16 3hpi h PRO 229 N -0.09 0.50 -0.15 2.90 0.11 -1.83 -2.43 132.00 131.01 3hpi h PRO 229 Ca -0.34 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.79 3hpi h PRO 229 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3hpi h PRO 229 CO 0.41 0.33 0.26 0.11 -0.21 0.00 0.00 178.00 178.90 3hpi h TRP 230 N 0.51 0.00 0.00 0.65 0.09 -1.79 -1.09 115.95 114.33 3hpi h TRP 230 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.30 3hpi h TRP 230 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.81 3hpi h TRP 230 CO -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.35 3hpi h ALA 231 N 1.61 0.89 -0.80 0.11 0.00 -1.74 -3.34 119.26 115.99 3hpi h ALA 231 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3hpi h ALA 231 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3hpi h ALA 231 CO -0.00 0.00 0.53 -1.49 0.00 0.00 0.00 179.25 178.29 3hpi h TRP 232 N 0.00 0.92 -0.17 0.00 6.55 -1.36 -2.86 115.95 119.03 3hpi h TRP 232 Ca 0.00 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.91 3hpi h TRP 232 Cb 0.83 -0.31 -0.07 0.00 -0.86 0.00 0.00 29.16 28.76 3hpi h TRP 232 CO 0.00 0.51 -0.31 1.03 -1.05 0.00 0.00 178.44 178.62 3hpi h SER 233 N 0.93 -0.98 0.41 -3.49 0.87 -1.76 -0.49 113.55 109.05 3hpi h SER 233 Ca 0.33 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 3hpi h SER 233 Cb 0.14 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3hpi h SER 233 CO -0.11 -0.35 -0.21 0.78 -0.53 0.00 0.00 176.83 176.42 3hpi h ASN 234 N -0.36 0.00 0.36 6.23 2.35 -1.77 -2.72 115.58 119.66 3hpi h ASN 234 Ca 0.11 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 3hpi h ASN 234 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3hpi h ASN 234 CO -0.37 0.21 -0.89 0.40 -1.65 0.00 0.00 177.43 175.13 3hpi h ILE 235 N 0.00 1.41 -0.86 2.81 2.04 -1.21 -2.68 117.51 119.02 3hpi h ILE 235 Ca -0.00 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 3hpi h ILE 235 Cb 0.47 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 3hpi h ILE 235 CO 0.03 0.72 0.50 0.44 0.00 0.00 0.00 178.15 179.84 3hpi h ASP 236 N 0.22 1.05 -0.38 1.72 3.32 -0.81 -2.30 116.42 119.24 3hpi h ASP 236 Ca -0.06 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3hpi h ASP 236 Cb 1.51 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 3hpi h ASP 236 CO 0.15 0.82 0.18 0.74 -1.72 0.00 0.00 179.24 179.41 3hpi h THR 237 N 1.19 1.17 -0.00 0.35 2.02 -1.46 -2.40 112.91 113.78 3hpi h THR 237 Ca 0.31 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3hpi h THR 237 Cb -0.02 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3hpi h THR 237 CO -0.05 0.18 0.00 0.77 0.37 0.00 0.00 175.52 176.79 3hpi h SER 238 N 0.47 0.00 -0.01 4.18 4.64 -1.08 -3.45 113.55 118.31 3hpi h SER 238 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3hpi h SER 238 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3hpi h SER 238 CO -0.02 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.23 3hpi n LYS 239 N -3.65 -0.55 -1.96 4.77 5.02 -0.91 -4.98 118.16 115.90 3hpi n LYS 239 Ca -0.03 0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 3hpi n LYS 239 Cb 0.08 -3.57 -0.03 0.00 -0.02 0.00 0.00 35.03 31.49 3hpi n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hpi s VAL 240 N -1.74 2.74 -0.63 -0.18 1.01 -1.25 -4.90 120.40 115.46 3hpi s VAL 240 Ca 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 3hpi s VAL 240 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.07 3hpi s VAL 240 CO 0.00 0.04 1.43 0.21 0.00 0.00 0.00 175.10 176.77 3hpi s ASN 241 N 1.24 6.03 0.29 3.32 2.47 -1.26 -4.89 114.94 122.14 3hpi s ASN 241 Ca 0.70 0.04 0.09 0.00 0.42 0.00 0.00 52.86 54.11 3hpi s ASN 241 Cb -0.43 -2.55 -0.06 0.00 -1.45 0.00 0.00 41.25 36.77 3hpi s ASN 241 CO 0.31 -1.84 -0.12 -0.72 -3.72 0.00 0.00 177.10 171.01 3hpi s TYR 242 N 6.35 2.19 0.18 0.43 1.13 -1.26 -1.25 117.35 125.11 3hpi s TYR 242 Ca 0.48 -0.50 0.08 0.00 -1.41 0.00 0.00 57.07 55.73 3hpi s TYR 242 Cb -0.10 -1.14 -0.04 0.00 -1.10 0.00 0.00 41.96 39.58 3hpi s TYR 242 CO 0.21 0.53 -0.17 0.20 -2.51 0.00 0.00 175.55 173.81 3hpi s GLY 243 N -3.51 1.40 -0.19 5.49 0.00 0.64 -4.88 107.32 106.27 3hpi s GLY 243 Ca 0.30 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.50 3hpi s GLY 243 CO 0.14 -1.59 -0.11 0.14 0.00 0.00 0.00 173.10 171.68 3hpi s VAL 244 N -2.27 1.60 0.14 1.40 1.01 -1.26 -0.78 120.40 120.25 3hpi s VAL 244 Ca 0.17 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3hpi s VAL 244 Cb -0.05 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3hpi s VAL 244 CO 0.07 0.23 0.10 1.07 0.00 0.00 0.00 175.10 176.56 3hpi n THR 245 N 4.71 0.00 -2.26 3.92 5.66 -0.09 -4.76 114.28 121.46 3hpi n THR 245 Ca -0.15 -0.98 -0.35 0.00 -3.05 0.00 0.00 64.05 59.53 3hpi n THR 245 Cb 0.47 0.45 -0.00 0.00 -1.55 0.00 0.00 70.33 69.70 3hpi n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3hpi s VAL 246 N -2.43 3.30 0.37 1.08 1.01 -1.26 -1.39 120.40 121.08 3hpi s VAL 246 Ca 0.14 0.78 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 3hpi s VAL 246 Cb 0.01 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 3hpi s VAL 246 CO 0.10 -0.20 1.19 -0.76 0.00 0.00 0.00 175.10 175.43 3hpi s LEU 247 N -3.86 4.30 1.07 3.92 1.43 -1.26 -4.46 118.68 119.81 3hpi s LEU 247 Ca 0.71 2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 56.09 3hpi s LEU 247 Cb -0.22 -3.88 0.18 0.00 0.03 0.00 0.00 46.19 42.30 3hpi s LEU 247 CO 0.27 -0.56 0.72 -0.81 0.23 0.00 0.00 176.35 176.20 3hpi n PRO 248 N 0.40 -1.48 -3.13 1.29 -0.04 -1.26 -4.50 135.00 126.28 3hpi n PRO 248 Ca 0.03 -0.39 -0.25 0.00 -0.04 0.00 0.00 63.50 62.85 3hpi n PRO 248 Cb 0.45 -2.06 -0.00 0.00 -0.04 0.00 0.00 33.50 31.85 3hpi n PRO 248 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hpi s THR 249 N -2.42 4.86 -0.09 0.52 -4.23 0.60 -3.71 115.64 111.17 3hpi s THR 249 Ca 0.63 -0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.83 3hpi s THR 249 Cb -0.21 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.86 3hpi s THR 249 CO 0.64 -0.59 -0.07 0.12 -0.54 0.00 0.00 174.62 174.19 3hpi s PHE 250 N -2.46 1.28 -1.47 3.99 5.36 0.10 -0.32 117.98 124.46 3hpi s PHE 250 Ca 0.43 -0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 55.76 3hpi s PHE 250 Cb -0.10 -1.09 0.03 0.00 -0.34 0.00 0.00 43.02 41.52 3hpi s PHE 250 CO 0.38 -0.43 0.64 1.63 -1.46 0.00 0.00 175.22 175.99 3hpi n LYS 251 N 4.77 -4.77 0.00 10.12 5.02 -1.26 -0.97 118.16 131.07 3hpi n LYS 251 Ca -0.14 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3hpi n LYS 251 Cb 0.50 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 3hpi n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpi n GLY 252 N -1.48 2.89 3.86 0.72 0.00 -1.26 -5.01 105.19 104.91 3hpi n GLY 252 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3hpi n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hpi s GLN 253 N 0.00 3.86 0.47 1.61 -1.52 -0.14 -4.99 119.66 118.95 3hpi s GLN 253 Ca 0.00 0.34 -0.22 0.00 -1.95 0.00 0.00 55.36 53.53 3hpi s GLN 253 Cb 0.00 -2.80 -0.07 0.00 -0.22 0.00 0.00 33.01 29.91 3hpi s GLN 253 CO 0.00 0.41 1.13 -1.25 -0.25 0.00 0.00 175.29 175.33 3hpi s PRO 254 N -2.38 3.71 0.13 2.91 0.04 -1.26 -0.72 135.00 137.43 3hpi s PRO 254 Ca 0.42 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 3hpi s PRO 254 Cb -0.13 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 3hpi s PRO 254 CO 0.20 -0.56 1.28 -1.12 0.04 0.00 0.00 177.00 176.84 3hpi s SER 255 N -1.53 6.96 -0.84 6.66 0.01 -1.24 -4.50 113.70 119.22 3hpi s SER 255 Ca 0.65 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.99 3hpi s SER 255 Cb -0.26 -2.59 0.21 0.00 0.21 0.00 0.00 66.02 63.59 3hpi s SER 255 CO 0.31 -0.52 0.80 -0.54 0.41 0.00 0.00 173.24 173.70 3hpi s LYS 256 N 0.63 3.60 0.01 12.44 1.02 -1.12 -4.69 119.74 131.64 3hpi s LYS 256 Ca 0.59 -2.39 -0.30 0.00 0.02 0.00 0.00 55.97 53.89 3hpi s LYS 256 Cb -0.34 -4.48 -0.06 0.00 -0.52 0.00 0.00 37.83 32.44 3hpi s LYS 256 CO 0.32 -1.34 1.37 -1.25 -0.92 0.00 0.00 175.35 173.53 3hpi s PRO 257 N 0.42 4.30 -0.07 -1.68 0.04 -1.26 -4.32 135.00 132.44 3hpi s PRO 257 Ca 0.19 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 3hpi s PRO 257 Cb -0.10 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 3hpi s PRO 257 CO -0.09 -0.53 1.45 -0.06 0.04 0.00 0.00 177.00 177.81 3hpi s PHE 258 N 2.14 2.55 -0.01 0.56 0.08 -1.26 -3.45 117.98 118.60 3hpi s PHE 258 Ca 0.63 0.66 -0.26 0.00 0.12 0.00 0.00 56.93 58.08 3hpi s PHE 258 Cb -0.31 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.40 3hpi s PHE 258 CO 0.27 -2.71 0.82 0.08 -0.10 0.00 0.00 175.22 173.58 3hpi s VAL 259 N 3.27 4.89 0.10 -0.44 1.01 -0.62 -4.69 120.40 123.91 3hpi s VAL 259 Ca 0.64 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.40 3hpi s VAL 259 Cb -0.29 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3hpi s VAL 259 CO 0.24 0.25 -0.06 -0.83 0.00 0.00 0.00 175.10 174.70 3hpi s GLY 260 N 0.62 1.84 -0.29 4.51 0.00 0.21 -1.97 107.32 112.24 3hpi s GLY 260 Ca 0.43 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.99 3hpi s GLY 260 CO 0.23 -1.17 -0.04 0.14 0.00 0.00 0.00 173.10 172.26 3hpi s VAL 261 N -1.25 2.21 0.20 1.40 1.01 -1.26 -0.65 120.40 122.06 3hpi s VAL 261 Ca 0.23 -1.93 -0.32 0.00 0.00 0.00 0.00 61.98 59.96 3hpi s VAL 261 Cb -0.11 -2.45 -0.12 0.00 0.00 0.00 0.00 36.38 33.70 3hpi s VAL 261 CO 0.15 -0.26 1.73 -0.22 0.00 0.00 0.00 175.10 176.50 3hpi s LEU 262 N 1.02 4.37 0.09 3.92 2.96 0.13 -0.94 118.68 130.24 3hpi s LEU 262 Ca -0.01 2.85 0.03 0.00 -0.22 0.00 0.00 54.13 56.79 3hpi s LEU 262 Cb -0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 3hpi s LEU 262 CO -0.06 -0.97 -0.09 -0.44 -1.32 0.00 0.00 176.35 173.46 3hpi s SER 263 N 1.36 1.35 -0.26 3.68 0.01 0.02 0.15 113.70 120.01 3hpi s SER 263 Ca 0.75 -0.82 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 3hpi s SER 263 Cb -0.49 0.02 0.03 0.00 0.21 0.00 0.00 66.02 65.79 3hpi s SER 263 CO 0.32 -0.29 -0.04 0.00 0.41 0.00 0.00 173.24 173.65 3hpi s ALA 264 N -2.53 2.74 -0.07 1.44 0.00 -0.28 -1.00 121.76 122.06 3hpi s ALA 264 Ca 0.05 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.46 3hpi s ALA 264 Cb -0.02 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 3hpi s ALA 264 CO -0.01 -0.95 -0.04 0.20 0.00 0.00 0.00 175.76 174.97 3hpi s GLY 265 N 1.31 1.77 -0.10 0.00 0.00 0.01 -1.46 107.32 108.84 3hpi s GLY 265 Ca -0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 43.68 3hpi s GLY 265 CO -0.03 -0.63 0.43 -0.42 0.00 0.00 0.00 173.10 172.44 3hpi s ILE 266 N -0.85 5.17 0.20 0.90 1.01 -1.26 -1.00 121.20 125.36 3hpi s ILE 266 Ca 0.13 0.86 -0.31 0.00 0.00 0.00 0.00 60.65 61.33 3hpi s ILE 266 Cb -0.11 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 3hpi s ILE 266 CO 0.02 0.39 1.55 0.21 0.00 0.00 0.00 174.94 177.12 3hpi s ASN 267 N 0.24 6.56 0.30 3.58 3.84 0.14 -1.70 114.94 127.90 3hpi s ASN 267 Ca 0.24 2.68 0.24 0.00 0.21 0.00 0.00 52.86 56.22 3hpi s ASN 267 Cb -0.15 -2.61 1.10 0.00 -0.55 0.00 0.00 41.25 39.05 3hpi s ASN 267 CO 0.10 -0.82 1.71 0.00 -2.79 0.00 0.00 177.10 175.30 3hpi h ALA 268 N 6.19 1.00 -0.22 1.71 0.00 -1.06 -1.78 119.26 125.10 3hpi h ALA 268 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hpi h ALA 268 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hpi h ALA 268 CO 0.87 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.12 3hpi n ALA 269 N -1.79 2.43 -2.15 0.00 0.00 -1.26 -4.87 120.51 112.86 3hpi n ALA 269 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 53.44 52.18 3hpi n ALA 269 Cb 0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 3hpi n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hpi s SER 270 N -1.60 7.13 -0.16 0.00 0.15 -0.67 -4.91 113.70 113.64 3hpi s SER 270 Ca 0.32 2.14 0.08 0.00 0.70 0.00 0.00 55.95 59.19 3hpi s SER 270 Cb 0.20 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.41 3hpi s SER 270 CO 0.29 -0.36 1.29 -0.81 1.20 0.00 0.00 173.24 174.85 3hpi n PRO 271 N 2.85 3.25 -1.73 5.44 -0.04 -1.26 -3.96 135.00 139.55 3hpi n PRO 271 Ca 0.05 -1.92 0.01 0.00 -0.04 0.00 0.00 63.50 61.60 3hpi n PRO 271 Cb 0.45 -1.95 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 3hpi n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hpi n ASN 272 N 0.31 1.61 -0.31 3.54 3.02 -1.26 -4.79 115.26 117.37 3hpi n ASN 272 Ca 0.19 -2.48 0.08 0.00 -0.03 0.00 0.00 54.58 52.33 3hpi n ASN 272 Cb 0.87 -0.39 0.29 0.00 -0.61 0.00 0.00 39.78 39.93 3hpi n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hpi h LYS 273 N 1.51 0.88 -0.11 3.52 1.57 -1.93 0.61 116.57 122.62 3hpi h LYS 273 Ca -0.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3hpi h LYS 273 Cb 1.56 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 3hpi h LYS 273 CO 0.16 0.58 -0.01 1.49 -0.57 0.00 0.00 179.45 181.10 3hpi h GLU 274 N 0.91 0.21 -0.69 3.15 4.57 -1.94 -1.11 114.58 119.68 3hpi h GLU 274 Ca 0.44 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.50 3hpi h GLU 274 Cb 0.46 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 3hpi h GLU 274 CO -0.21 0.48 0.23 -0.07 -1.18 0.00 0.00 179.01 178.27 3hpi h LEU 275 N -0.09 0.96 -0.66 1.64 3.38 -1.85 -1.21 115.31 117.49 3hpi h LEU 275 Ca 0.03 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hpi h LEU 275 Cb 0.39 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3hpi h LEU 275 CO 0.01 0.88 0.41 0.00 0.09 0.00 0.00 178.44 179.83 3hpi h ALA 276 N 1.25 0.86 -0.48 1.53 0.00 -0.70 0.20 119.26 121.91 3hpi h ALA 276 Ca 0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3hpi h ALA 276 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hpi h ALA 276 CO -0.01 0.16 -0.03 -0.22 0.00 0.00 0.00 179.25 179.15 3hpi h LYS 277 N 0.79 0.87 -0.45 0.00 3.64 -0.86 -1.50 116.57 119.06 3hpi h LYS 277 Ca 0.27 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hpi h LYS 277 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3hpi h LYS 277 CO -0.11 0.92 0.28 0.93 -2.27 0.00 0.00 179.45 179.21 3hpi h GLU 278 N 0.72 0.59 0.13 1.90 4.39 -0.51 -0.28 114.58 121.53 3hpi h GLU 278 Ca 0.13 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3hpi h GLU 278 Cb 0.55 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3hpi h GLU 278 CO 0.03 0.41 -0.06 0.35 -1.16 0.00 0.00 179.01 178.58 3hpi h PHE 279 N 0.60 -0.16 0.24 4.33 3.04 -0.49 -1.52 116.94 122.98 3hpi h PHE 279 Ca 0.16 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 3hpi h PHE 279 Cb -0.04 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.52 3hpi h PHE 279 CO -0.04 -0.04 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.03 3hpi h LEU 280 N -0.24 -0.28 -0.31 0.59 3.38 -1.10 -0.68 115.31 116.67 3hpi h LEU 280 Ca -0.02 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 3hpi h LEU 280 Cb 0.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hpi h LEU 280 CO 0.03 -0.13 -0.75 -0.33 0.09 0.00 0.00 178.44 177.35 3hpi h GLU 281 N -0.40 0.55 -0.01 1.13 5.08 -1.10 0.27 114.58 120.10 3hpi h GLU 281 Ca -0.03 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3hpi h GLU 281 Cb 0.30 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3hpi h GLU 281 CO 0.05 1.08 -0.16 0.09 -1.00 0.00 0.00 179.01 179.07 3hpi n ASN 282 N -3.87 1.73 0.05 1.42 3.02 -0.57 -4.52 115.26 112.51 3hpi n ASN 282 Ca -0.05 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 3hpi n ASN 282 Cb 0.72 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 3hpi n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hpi n TYR 283 N 0.21 -0.32 0.13 3.10 4.02 -0.59 -4.91 117.16 118.80 3hpi n TYR 283 Ca 0.07 0.06 -0.10 0.00 -0.01 0.00 0.00 57.90 57.91 3hpi n TYR 283 Cb 0.31 0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 3hpi n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3hpi h LEU 284 N 0.00 -0.34 -5.20 7.72 5.85 -1.20 -3.27 115.31 118.87 3hpi h LEU 284 Ca 0.00 -0.17 -0.57 0.00 0.84 0.00 0.00 57.88 57.98 3hpi h LEU 284 Cb 0.26 0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.40 3hpi h LEU 284 CO 0.00 0.13 3.40 0.18 -0.34 0.00 0.00 178.44 181.82 3hpi n LEU 285 N -5.06 7.37 -4.17 2.25 4.77 0.08 -2.73 117.00 119.52 3hpi n LEU 285 Ca -0.08 -3.85 -0.11 0.00 -0.03 0.00 0.00 56.01 51.94 3hpi n LEU 285 Cb 0.25 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 39.84 3hpi n LEU 285 CO 0.23 1.53 -0.24 0.42 -1.33 0.00 0.00 177.39 178.00 3hpi s THR 286 N 2.66 0.04 0.25 -5.08 -4.23 -1.26 -4.81 115.64 103.21 3hpi s THR 286 Ca 0.59 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 59.11 3hpi s THR 286 Cb 0.15 -2.32 0.24 0.00 1.34 0.00 0.00 72.50 71.92 3hpi s THR 286 CO -0.05 -0.17 1.91 0.44 -0.54 0.00 0.00 174.62 176.21 3hpi h ASP 287 N 2.69 1.10 -0.04 3.99 3.45 -1.91 -2.22 116.42 123.48 3hpi h ASP 287 Ca -0.35 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.04 3hpi h ASP 287 Cb 1.23 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.72 3hpi h ASP 287 CO 0.54 0.83 -0.02 -0.33 -1.57 0.00 0.00 179.24 178.70 3hpi h GLU 288 N 1.27 0.08 -0.02 3.56 3.07 -1.90 -2.31 114.58 118.34 3hpi h GLU 288 Ca 0.33 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3hpi h GLU 288 Cb -0.08 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 3hpi h GLU 288 CO -0.07 0.46 -0.12 0.78 -1.40 0.00 0.00 179.01 178.67 3hpi h GLY 289 N -0.30 -0.13 1.74 -3.84 0.00 -1.58 -1.92 103.07 97.04 3hpi h GLY 289 Ca 0.01 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 3hpi h GLY 289 CO 0.01 -0.12 -0.18 1.41 0.00 0.00 0.00 176.54 177.65 3hpi h LEU 290 N -0.19 0.30 -1.01 3.11 3.38 -1.20 -2.47 115.31 117.23 3hpi h LEU 290 Ca 0.05 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3hpi h LEU 290 Cb 0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hpi h LEU 290 CO -0.13 0.51 -0.15 -0.08 0.09 0.00 0.00 178.44 178.67 3hpi h GLU 291 N 0.29 0.53 -0.61 1.13 4.81 -1.08 0.16 114.58 119.82 3hpi h GLU 291 Ca 0.05 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 3hpi h GLU 291 Cb 0.50 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3hpi h GLU 291 CO 0.03 0.67 0.17 0.00 -0.73 0.00 0.00 179.01 179.15 3hpi h ALA 292 N 1.35 0.80 0.02 2.92 0.00 -0.91 -0.04 119.26 123.41 3hpi h ALA 292 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hpi h ALA 292 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hpi h ALA 292 CO 0.04 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 3hpi h VAL 293 N 0.88 1.44 -0.90 0.00 2.07 -1.19 -3.24 116.25 115.30 3hpi h VAL 293 Ca 0.19 -1.60 0.14 0.00 0.82 0.00 0.00 66.70 66.25 3hpi h VAL 293 Cb 0.32 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.51 3hpi h VAL 293 CO -0.00 0.40 0.58 -1.13 0.02 0.00 0.00 177.57 177.44 3hpi h ASN 294 N -0.75 0.69 0.50 0.57 -1.24 -0.65 0.67 115.58 115.38 3hpi h ASN 294 Ca -0.00 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 3hpi h ASN 294 Cb 0.68 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 3hpi h ASN 294 CO 0.01 0.36 -0.21 0.50 -1.29 0.00 0.00 177.43 176.80 3hpi h LYS 295 N 0.74 0.00 0.17 6.67 3.64 -1.07 -2.71 116.57 124.00 3hpi h LYS 295 Ca 0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 3hpi h LYS 295 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3hpi h LYS 295 CO -0.21 0.21 -0.08 0.22 -2.27 0.00 0.00 179.45 177.32 3hpi h ASP 296 N 0.00 -0.19 -3.09 4.20 1.82 -0.92 -3.46 116.42 114.79 3hpi h ASP 296 Ca -0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.30 3hpi h ASP 296 Cb 0.52 0.05 -0.37 0.00 0.68 0.00 0.00 39.33 40.20 3hpi h ASP 296 CO 0.03 0.28 -0.68 -0.54 -1.61 0.00 0.00 179.24 176.73 3hpi s LYS 297 N -2.28 0.02 -0.05 0.28 -0.14 -0.76 -4.87 119.74 111.93 3hpi s LYS 297 Ca -0.03 0.41 -0.39 0.00 -1.36 0.00 0.00 55.97 54.59 3hpi s LYS 297 Cb 0.00 -0.60 -0.18 0.00 -1.68 0.00 0.00 37.83 35.37 3hpi s LYS 297 CO 0.10 -0.39 1.34 -2.30 -0.76 0.00 0.00 175.35 173.34 3hpi n PRO 298 N 5.31 0.66 0.15 -1.68 -0.02 -1.03 -4.22 135.00 134.17 3hpi n PRO 298 Ca -0.05 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 3hpi n PRO 298 Cb 0.50 -1.83 0.06 0.00 -0.02 0.00 0.00 33.50 32.21 3hpi n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hpi h LEU 299 N 4.48 0.00 0.00 2.45 3.38 -1.87 -2.62 115.31 121.13 3hpi h LEU 299 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3hpi h LEU 299 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3hpi h LEU 299 CO 0.78 0.19 0.00 0.61 0.09 0.00 0.00 178.44 180.11 3hpi n GLY 300 N 1.18 0.69 3.72 0.83 0.00 -1.26 -4.50 105.19 105.85 3hpi n GLY 300 Ca 0.01 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 3hpi n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpi s ALA 301 N -1.95 3.23 0.26 4.61 0.00 -0.77 -4.89 121.76 122.26 3hpi s ALA 301 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 3hpi s ALA 301 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3hpi s ALA 301 CO 0.00 -0.15 0.52 0.14 0.00 0.00 0.00 175.76 176.26 3hpi s VAL 302 N 0.78 5.05 0.15 0.00 -7.23 -1.26 0.17 120.40 118.06 3hpi s VAL 302 Ca 0.46 0.02 0.18 0.00 -1.81 0.00 0.00 61.98 60.83 3hpi s VAL 302 Cb -0.20 -3.72 0.12 0.00 0.56 0.00 0.00 36.38 33.14 3hpi s VAL 302 CO 0.25 -0.26 1.70 0.00 -0.31 0.00 0.00 175.10 176.48 3hpi h ALA 303 N 1.85 0.96 -1.94 1.32 0.00 -1.66 -3.43 119.26 116.36 3hpi h ALA 303 Ca -0.48 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.51 3hpi h ALA 303 Cb 1.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3hpi h ALA 303 CO 0.67 0.49 1.06 -1.17 0.00 0.00 0.00 179.25 180.30 3hpi s LEU 304 N -7.03 3.80 0.15 0.00 2.96 -1.26 -2.17 118.68 115.14 3hpi s LEU 304 Ca 0.00 1.27 -0.22 0.00 -0.22 0.00 0.00 54.13 54.96 3hpi s LEU 304 Cb 0.11 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.31 3hpi s LEU 304 CO 0.69 -1.25 1.63 0.11 -1.32 0.00 0.00 176.35 176.21 3hpi h LYS 305 N 10.27 -0.21 -0.55 1.98 1.57 -1.51 -0.86 116.57 127.26 3hpi h LYS 305 Ca -0.29 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.62 3hpi h LYS 305 Cb 1.12 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 3hpi h LYS 305 CO 1.03 -0.14 0.38 0.66 -0.57 0.00 0.00 179.45 180.81 3hpi h SER 306 N -0.22 0.22 0.44 0.86 4.64 -1.92 -2.15 113.55 115.43 3hpi h SER 306 Ca 0.15 0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 61.17 3hpi h SER 306 Cb 0.45 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 3hpi h SER 306 CO -0.41 0.13 -1.70 0.22 -0.87 0.00 0.00 176.83 174.19 3hpi h TYR 307 N 0.24 0.17 0.00 4.77 3.20 -1.85 -3.34 116.97 120.17 3hpi h TYR 307 Ca 0.26 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3hpi h TYR 307 Cb 0.70 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3hpi h TYR 307 CO -0.00 1.23 -0.06 1.49 -1.64 0.00 0.00 178.16 179.18 3hpi h GLU 308 N 0.03 0.00 -0.51 1.82 4.57 -0.54 -2.06 114.58 117.89 3hpi h GLU 308 Ca -0.29 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 3hpi h GLU 308 Cb 2.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.57 3hpi h GLU 308 CO 0.10 0.06 0.23 1.49 -1.18 0.00 0.00 179.01 179.71 3hpi h GLU 309 N 0.00 0.74 0.13 1.92 4.81 -1.57 -0.61 114.58 120.00 3hpi h GLU 309 Ca -0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hpi h GLU 309 Cb 0.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3hpi h GLU 309 CO 0.01 0.63 -0.06 0.93 -0.73 0.00 0.00 179.01 179.78 3hpi h GLU 310 N 0.67 -0.17 -0.89 1.92 4.39 -1.58 -3.28 114.58 115.64 3hpi h GLU 310 Ca 0.17 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.90 3hpi h GLU 310 Cb 0.15 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 3hpi h GLU 310 CO -0.02 0.15 0.59 -0.07 -1.16 0.00 0.00 179.01 178.50 3hpi h LEU 311 N -0.50 1.01 -2.44 1.33 4.07 -1.40 -2.54 115.31 114.84 3hpi h LEU 311 Ca -0.02 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.93 3hpi h LEU 311 Cb 0.40 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 3hpi h LEU 311 CO 0.03 0.72 0.17 0.00 -1.08 0.00 0.00 178.44 178.28 3hpi h ALA 312 N 1.45 1.34 0.00 1.53 0.00 -1.17 0.29 119.26 122.71 3hpi h ALA 312 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hpi h ALA 312 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hpi h ALA 312 CO -0.08 -0.20 0.00 0.87 0.00 0.00 0.00 179.25 179.84 3hpi h LYS 313 N 0.00 0.00 -6.13 0.00 1.79 -1.58 -3.42 116.57 107.23 3hpi h LYS 313 Ca 0.02 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.92 3hpi h LYS 313 Cb 0.37 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 3hpi h LYS 313 CO -0.00 0.00 0.81 0.34 -1.08 0.00 0.00 179.45 179.52 3hpi s ASP 314 N -5.01 7.06 0.35 0.86 -1.08 0.09 -4.92 116.67 114.02 3hpi s ASP 314 Ca 0.01 1.31 0.07 0.00 -0.52 0.00 0.00 52.55 53.42 3hpi s ASP 314 Cb 0.09 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.78 3hpi s ASP 314 CO 0.44 -0.72 1.90 1.55 0.52 0.00 0.00 175.17 178.86 3hpi h PRO 315 N 7.61 0.72 -0.76 4.34 0.13 -1.88 -0.23 132.00 141.93 3hpi h PRO 315 Ca -0.19 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 3hpi h PRO 315 Cb 1.06 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 3hpi h PRO 315 CO 0.99 0.48 0.50 0.00 -0.23 0.00 0.00 178.00 179.74 3hpi h ARG 316 N 0.74 0.84 -0.06 0.86 3.08 -1.91 0.56 114.38 118.49 3hpi h ARG 316 Ca 0.40 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 3hpi h ARG 316 Cb 0.54 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hpi h ARG 316 CO -0.17 0.56 -0.78 0.82 -1.07 0.00 0.00 179.97 179.33 3hpi h ILE 317 N 0.87 1.39 -0.64 2.04 2.04 -1.36 -1.94 117.51 119.91 3hpi h ILE 317 Ca 0.32 -2.23 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 3hpi h ILE 317 Cb 0.16 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3hpi h ILE 317 CO -0.10 0.67 0.14 0.00 0.00 0.00 0.00 178.15 178.86 3hpi h ALA 318 N 0.91 1.06 -0.54 1.87 0.00 -0.59 0.05 119.26 122.02 3hpi h ALA 318 Ca -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3hpi h ALA 318 Cb 1.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3hpi h ALA 318 CO 0.13 0.62 0.05 0.00 0.00 0.00 0.00 179.25 180.05 3hpi h ALA 319 N 1.20 1.08 -0.39 0.00 0.00 -0.76 -0.81 119.26 119.57 3hpi h ALA 319 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hpi h ALA 319 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hpi h ALA 319 CO 0.00 0.59 0.02 1.15 0.00 0.00 0.00 179.25 181.01 3hpi h THR 320 N 0.82 1.26 -0.79 0.00 2.02 -0.60 -2.44 112.91 113.18 3hpi h THR 320 Ca 0.16 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 3hpi h THR 320 Cb 0.42 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3hpi h THR 320 CO 0.01 0.33 0.31 0.24 0.37 0.00 0.00 175.52 176.78 3hpi h MET 321 N 0.51 1.18 -0.41 6.66 2.86 -0.65 -1.58 114.93 123.50 3hpi h MET 321 Ca 0.11 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3hpi h MET 321 Cb 0.44 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3hpi h MET 321 CO 0.02 0.95 0.23 1.49 1.06 0.00 0.00 176.91 180.66 3hpi h GLU 322 N 1.14 0.56 -0.89 1.72 4.81 -1.03 0.24 114.58 121.13 3hpi h GLU 322 Ca 0.26 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3hpi h GLU 322 Cb 0.22 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3hpi h GLU 322 CO -0.02 0.44 0.55 -0.91 -0.73 0.00 0.00 179.01 178.34 3hpi h ASN 323 N 0.53 1.06 -0.37 1.04 2.35 -1.22 -1.45 115.58 117.53 3hpi h ASN 323 Ca 0.14 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3hpi h ASN 323 Cb 0.04 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3hpi h ASN 323 CO -0.02 0.80 0.09 0.00 -1.65 0.00 0.00 177.43 176.65 3hpi h ALA 324 N 1.38 1.33 -0.29 -0.83 0.00 -0.58 -2.64 119.26 117.63 3hpi h ALA 324 Ca 0.32 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3hpi h ALA 324 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hpi h ALA 324 CO -0.06 0.47 -0.23 1.96 0.00 0.00 0.00 179.25 181.39 3hpi h GLN 325 N 0.65 0.56 -0.00 0.00 1.08 0.10 -1.89 115.11 115.61 3hpi h GLN 325 Ca 0.15 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3hpi h GLN 325 Cb 0.27 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3hpi h GLN 325 CO -0.00 0.76 -0.00 1.63 -0.95 0.00 0.00 178.83 180.26 3hpi n LYS 326 N -4.12 0.63 -3.66 1.46 5.02 -0.95 -4.81 118.16 111.73 3hpi n LYS 326 Ca -0.00 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.08 3hpi n LYS 326 Cb 0.41 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 3hpi n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpi n GLY 327 N 1.19 3.80 3.27 0.72 0.00 -0.71 -4.48 105.19 108.98 3hpi n GLY 327 Ca 0.17 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 3hpi n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hpi s GLU 328 N -3.15 1.09 0.20 1.61 -1.05 -1.22 -4.91 118.70 111.27 3hpi s GLU 328 Ca 0.00 -1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 53.38 3hpi s GLU 328 Cb -0.00 -1.32 -0.09 0.00 -0.44 0.00 0.00 34.13 32.28 3hpi s GLU 328 CO 0.00 0.31 1.43 -1.50 0.95 0.00 0.00 175.26 176.44 3hpi s ILE 329 N -1.18 2.87 0.77 1.83 2.07 -1.26 -1.59 121.20 124.71 3hpi s ILE 329 Ca 0.05 0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 59.84 3hpi s ILE 329 Cb -0.10 -3.44 0.05 0.00 0.13 0.00 0.00 42.46 39.10 3hpi s ILE 329 CO 0.04 0.09 1.09 0.23 -1.91 0.00 0.00 174.94 174.48 3hpi n MET 330 N 2.94 0.35 -1.88 3.50 2.81 -0.83 -4.83 117.12 119.18 3hpi n MET 330 Ca 0.09 0.19 -0.31 0.00 -1.81 0.00 0.00 57.70 55.85 3hpi n MET 330 Cb 0.41 -2.34 0.02 0.00 -0.71 0.00 0.00 33.22 30.59 3hpi n MET 330 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3hpi s PRO 331 N -3.76 3.46 0.00 0.03 0.02 -1.26 -4.85 135.00 128.63 3hpi s PRO 331 Ca 0.73 0.69 0.03 0.00 0.02 0.00 0.00 61.00 62.48 3hpi s PRO 331 Cb -0.31 -2.07 0.06 0.00 0.02 0.00 0.00 34.50 32.20 3hpi s PRO 331 CO 0.51 -0.66 0.86 0.27 -0.33 0.00 0.00 177.00 177.65 3hpi n ASN 332 N -2.80 1.83 -4.63 2.53 6.94 -1.26 -4.34 115.26 113.53 3hpi n ASN 332 Ca 0.06 -1.60 -0.34 0.00 -0.02 0.00 0.00 54.58 52.68 3hpi n ASN 332 Cb 0.55 -0.04 0.11 0.00 -2.36 0.00 0.00 39.78 38.04 3hpi n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3hpi n ILE 333 N -0.00 2.17 -0.28 1.53 -5.35 -1.26 -1.63 119.36 114.53 3hpi n ILE 333 Ca 0.03 -0.28 0.22 0.00 -0.27 0.00 0.00 62.75 62.45 3hpi n ILE 333 Cb 0.20 -1.10 0.54 0.00 -1.74 0.00 0.00 39.64 37.54 3hpi n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 3hpi h PRO 334 N -0.68 0.34 0.00 6.28 0.11 -1.90 -2.59 132.00 133.56 3hpi h PRO 334 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hpi h PRO 334 Cb 1.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hpi h PRO 334 CO 0.45 0.23 0.00 1.04 -0.21 0.00 0.00 178.00 179.51 3hpi n GLN 335 N -4.52 0.02 -0.06 1.05 3.00 -1.26 -3.53 117.38 112.09 3hpi n GLN 335 Ca 0.22 0.26 0.07 0.00 -0.01 0.00 0.00 57.00 57.55 3hpi n GLN 335 Cb 0.83 -1.54 0.44 0.00 0.00 0.00 0.00 30.24 29.97 3hpi n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3hpi h MET 336 N 0.00 0.51 -0.66 -1.09 2.86 -1.78 -1.29 114.93 113.49 3hpi h MET 336 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3hpi h MET 336 Cb 0.27 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 3hpi h MET 336 CO 0.00 0.34 0.23 0.66 1.06 0.00 0.00 176.91 179.20 3hpi h SER 337 N 0.53 0.90 -0.30 1.22 4.64 -1.82 0.55 113.55 119.27 3hpi h SER 337 Ca 0.22 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.25 3hpi h SER 337 Cb 0.21 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3hpi h SER 337 CO -0.06 0.83 -0.41 0.00 -0.87 0.00 0.00 176.83 176.32 3hpi h ALA 338 N 1.30 0.46 0.25 5.18 0.00 -1.57 -1.72 119.26 123.15 3hpi h ALA 338 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hpi h ALA 338 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hpi h ALA 338 CO -0.01 0.57 -0.24 0.35 0.00 0.00 0.00 179.25 179.92 3hpi h PHE 339 N 0.58 -0.63 -0.22 0.00 3.57 -0.71 0.75 116.94 120.27 3hpi h PHE 339 Ca 0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3hpi h PHE 339 Cb 1.01 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3hpi h PHE 339 CO 0.07 -0.35 0.12 -1.49 -2.23 0.00 0.00 178.31 174.43 3hpi h TRP 340 N -0.52 0.22 -0.97 0.41 -0.00 -0.91 -0.95 115.95 113.24 3hpi h TRP 340 Ca -0.01 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.91 3hpi h TRP 340 Cb 0.48 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.16 29.52 3hpi h TRP 340 CO -0.16 0.13 0.64 -0.92 -0.00 0.00 0.00 178.44 178.13 3hpi h TYR 341 N 0.25 1.21 -0.09 0.49 3.20 -1.14 -0.18 116.97 120.70 3hpi h TYR 341 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3hpi h TYR 341 Cb 0.01 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 37.87 3hpi h TYR 341 CO -0.09 0.73 0.01 0.00 -1.64 0.00 0.00 178.16 177.17 3hpi h ALA 342 N 1.38 0.12 -0.45 1.82 0.00 -0.40 -2.73 119.26 118.99 3hpi h ALA 342 Ca 0.37 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3hpi h ALA 342 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hpi h ALA 342 CO -0.10 -0.21 -0.18 0.28 0.00 0.00 0.00 179.25 179.04 3hpi h VAL 343 N -0.11 1.27 -0.11 0.00 2.07 -1.04 -1.71 116.25 116.62 3hpi h VAL 343 Ca 0.03 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.27 3hpi h VAL 343 Cb 0.32 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3hpi h VAL 343 CO 0.00 0.44 -0.05 -0.09 0.02 0.00 0.00 177.57 177.90 3hpi h ARG 344 N 0.76 -0.03 -0.51 1.57 2.43 -1.02 -0.73 114.38 116.84 3hpi h ARG 344 Ca 0.11 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3hpi h ARG 344 Cb 0.71 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 3hpi h ARG 344 CO 0.05 -0.02 0.28 1.15 -1.51 0.00 0.00 179.97 179.92 3hpi h THR 345 N -0.04 1.00 0.00 0.20 2.02 -1.35 -1.11 112.91 113.63 3hpi h THR 345 Ca 0.06 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 3hpi h THR 345 Cb 0.13 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3hpi h THR 345 CO -0.14 0.10 -0.00 0.00 0.37 0.00 0.00 175.52 175.85 3hpi h ALA 346 N 1.26 -0.00 -0.49 6.16 0.00 -0.87 0.46 119.26 125.77 3hpi h ALA 346 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hpi h ALA 346 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hpi h ALA 346 CO -0.13 -0.50 0.32 0.28 0.00 0.00 0.00 179.25 179.22 3hpi h VAL 347 N -0.00 1.13 -0.61 0.00 2.07 -0.95 0.39 116.25 118.28 3hpi h VAL 347 Ca -0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3hpi h VAL 347 Cb 0.00 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 3hpi h VAL 347 CO 0.00 0.13 0.36 0.40 0.02 0.00 0.00 177.57 178.48 3hpi h ILE 348 N 0.67 1.18 -0.05 4.57 2.04 -0.98 0.06 117.51 125.00 3hpi h ILE 348 Ca 0.18 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3hpi h ILE 348 Cb -0.07 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3hpi h ILE 348 CO -0.04 0.19 0.01 0.78 0.00 0.00 0.00 178.15 179.09 3hpi h ASN 349 N 0.83 0.08 -0.22 1.72 2.35 -0.50 -2.01 115.58 117.83 3hpi h ASN 349 Ca 0.22 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 3hpi h ASN 349 Cb -0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3hpi h ASN 349 CO -0.04 0.32 0.08 0.00 -1.65 0.00 0.00 177.43 176.14 3hpi h ALA 350 N 0.76 0.28 -0.65 -0.83 0.00 -0.84 -0.15 119.26 117.83 3hpi h ALA 350 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hpi h ALA 350 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hpi h ALA 350 CO 0.00 -0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.56 3hpi h ALA 351 N 0.92 1.57 0.00 0.00 0.00 -1.01 -1.92 119.26 118.83 3hpi h ALA 351 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hpi h ALA 351 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hpi h ALA 351 CO -0.01 0.38 -0.35 -1.13 0.00 0.00 0.00 179.25 178.15 3hpi n SER 352 N -4.45 0.41 0.00 0.00 3.41 -0.76 -4.83 113.62 107.41 3hpi n SER 352 Ca 0.07 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3hpi n SER 352 Cb 0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3hpi n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hpi n GLY 353 N 1.46 0.77 0.10 5.00 0.00 -0.45 -4.90 105.19 107.16 3hpi n GLY 353 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 3hpi n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpi n ARG 354 N -2.23 0.13 -3.54 1.61 1.74 -0.20 -4.74 116.66 109.43 3hpi n ARG 354 Ca 0.00 0.44 -0.15 0.00 -0.77 0.00 0.00 57.85 57.36 3hpi n ARG 354 Cb 0.00 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.61 3hpi n ARG 354 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3hpi s GLN 355 N -3.27 1.06 0.66 5.56 -0.21 -1.14 -4.99 119.66 117.34 3hpi s GLN 355 Ca 0.03 -0.04 -0.13 0.00 0.02 0.00 0.00 55.36 55.24 3hpi s GLN 355 Cb 0.08 0.49 -0.01 0.00 1.00 0.00 0.00 33.01 34.58 3hpi s GLN 355 CO 0.29 -0.37 1.06 0.95 -2.12 0.00 0.00 175.29 175.10 3hpi s THR 356 N -2.01 3.83 0.26 -0.19 -4.23 -1.26 -4.01 115.64 108.02 3hpi s THR 356 Ca -0.07 0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 3hpi s THR 356 Cb -0.01 -3.33 0.24 0.00 1.34 0.00 0.00 72.50 70.75 3hpi s THR 356 CO 0.02 -0.66 1.84 0.58 -0.54 0.00 0.00 174.62 175.86 3hpi h VAL 357 N -0.24 0.97 -0.13 2.29 2.07 -1.95 0.31 116.25 119.56 3hpi h VAL 357 Ca -0.45 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 3hpi h VAL 357 Cb 1.22 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3hpi h VAL 357 CO 0.56 0.17 -0.47 -0.78 0.02 0.00 0.00 177.57 177.08 3hpi h ASP 358 N 0.94 0.34 -0.14 0.57 3.58 -1.95 -2.30 116.42 117.46 3hpi h ASP 358 Ca 0.42 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.64 3hpi h ASP 358 Cb 0.32 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 3hpi h ASP 358 CO -0.22 0.76 -0.20 -0.08 -2.88 0.00 0.00 179.24 176.62 3hpi h GLU 359 N 0.26 0.38 -0.57 0.28 4.81 -1.71 -1.63 114.58 116.40 3hpi h GLU 359 Ca 0.02 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3hpi h GLU 359 Cb 0.93 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 3hpi h GLU 359 CO 0.08 0.80 0.29 0.00 -0.73 0.00 0.00 179.01 179.44 3hpi h ALA 360 N 0.58 0.74 -0.02 2.92 0.00 -0.90 -1.67 119.26 120.91 3hpi h ALA 360 Ca 0.02 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 3hpi h ALA 360 Cb 0.76 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3hpi h ALA 360 CO 0.05 -0.07 -0.95 -0.07 0.00 0.00 0.00 179.25 178.21 3hpi h LEU 361 N 0.54 0.71 -0.91 0.00 3.38 -1.43 -2.12 115.31 115.47 3hpi h LEU 361 Ca 0.26 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3hpi h LEU 361 Cb 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3hpi h LEU 361 CO -0.19 1.34 0.50 0.11 0.09 0.00 0.00 178.44 180.29 3hpi h LYS 362 N 0.33 1.27 -0.21 1.13 1.57 -1.10 0.26 116.57 119.82 3hpi h LYS 362 Ca -0.09 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.40 3hpi h LYS 362 Cb 1.58 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 3hpi h LYS 362 CO 0.18 0.93 -0.46 -0.44 -0.57 0.00 0.00 179.45 179.08 3hpi h ASP 363 N 1.27 0.56 -0.37 0.86 3.32 -1.30 -2.37 116.42 118.39 3hpi h ASP 363 Ca 0.32 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3hpi h ASP 363 Cb 0.03 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3hpi h ASP 363 CO -0.05 0.94 0.12 0.00 -1.72 0.00 0.00 179.24 178.53 3hpi h ALA 364 N 1.09 0.48 -0.21 3.45 0.00 -0.63 -1.59 119.26 121.85 3hpi h ALA 364 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3hpi h ALA 364 Cb 0.96 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3hpi h ALA 364 CO 0.09 0.11 0.08 0.37 0.00 0.00 0.00 179.25 179.90 3hpi h GLN 365 N 0.44 0.18 -0.02 0.00 5.75 -0.89 -2.02 115.11 118.55 3hpi h GLN 365 Ca 0.12 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 3hpi h GLN 365 Cb 0.24 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 3hpi h GLN 365 CO -0.00 0.12 -0.20 1.15 -2.65 0.00 0.00 178.83 177.24 3hpi h THR 366 N 0.18 0.52 -0.76 2.39 2.02 -1.26 0.21 112.91 116.21 3hpi h THR 366 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 3hpi h THR 366 Cb 0.06 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3hpi h THR 366 CO -0.09 0.00 0.51 -0.09 0.37 0.00 0.00 175.52 176.22 3hpi h ARG 367 N -0.31 0.42 0.13 6.66 9.65 -1.04 0.66 114.38 130.56 3hpi h ARG 367 Ca 0.06 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.75 3hpi h ARG 367 Cb 0.40 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 28.90 3hpi h ARG 367 CO -0.20 0.28 -0.77 0.82 2.80 0.00 0.00 179.97 182.90 3hpi h ILE 368 N 0.44 1.53 0.07 1.20 2.04 -0.54 -3.41 117.51 118.83 3hpi h ILE 368 Ca 0.38 -2.52 -0.37 0.00 1.00 0.00 0.00 64.86 63.34 3hpi h ILE 368 Cb 0.83 3.21 -0.04 0.00 -0.74 0.00 0.00 36.82 40.08 3hpi h ILE 368 CO -0.12 0.71 -2.18 0.35 0.00 0.00 0.00 178.15 176.91 3hpi n THR 369 N -4.16 1.65 1.17 -0.27 -2.24 0.63 -5.02 114.28 106.04 3hpi n THR 369 Ca -0.14 -0.59 0.13 0.00 -2.27 0.00 0.00 64.05 61.18 3hpi n THR 369 Cb 0.80 -1.63 0.25 0.00 -2.10 0.00 0.00 70.33 67.65 3hpi n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67