#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5y h ALA 4 N 0.00 1.85 0.00 2.61 0.00 -2.01 0.14 119.26 121.85 1d5y h ALA 4 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1d5y h ALA 4 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d5y h ALA 4 CO 0.00 -0.61 -0.41 0.78 0.00 0.00 0.00 179.25 179.01 1d5y h GLY 5 N 0.00 0.00 0.83 0.00 0.00 -2.04 -2.74 103.07 99.13 1d5y h GLY 5 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1d5y h GLY 5 CO -0.00 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.27 1d5y h ILE 6 N 0.00 1.28 0.00 2.60 2.04 -1.18 -2.92 117.51 119.33 1d5y h ILE 6 Ca -0.00 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1d5y h ILE 6 Cb 1.05 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1d5y h ILE 6 CO 0.05 0.32 -0.33 0.40 0.00 0.00 0.00 178.15 178.60 1d5y h ILE 7 N 0.19 0.73 -0.51 -0.67 2.04 -1.64 -3.04 117.51 114.59 1d5y h ILE 7 Ca 0.06 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.49 1d5y h ILE 7 Cb 0.50 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1d5y h ILE 7 CO 0.02 0.32 0.33 -0.09 0.00 0.00 0.00 178.15 178.73 1d5y h ARG 8 N 0.00 0.64 -0.08 2.37 9.65 -1.30 -0.72 114.38 124.95 1d5y h ARG 8 Ca -0.00 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 58.62 1d5y h ARG 8 Cb 0.91 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1d5y h ARG 8 CO 0.04 0.42 -0.83 -0.44 2.80 0.00 0.00 179.97 181.97 1d5y h ASP 9 N 0.66 0.70 0.05 -3.80 3.32 -1.49 -3.25 116.42 112.61 1d5y h ASP 9 Ca 0.20 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1d5y h ASP 9 Cb -0.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1d5y h ASP 9 CO -0.06 1.27 -0.02 0.25 -1.72 0.00 0.00 179.24 178.96 1d5y h LEU 10 N 0.37 -0.05 -0.92 1.55 5.85 -1.40 -2.47 115.31 118.25 1d5y h LEU 10 Ca -0.06 -0.21 0.22 0.00 0.84 0.00 0.00 57.88 58.67 1d5y h LEU 10 Cb 1.45 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 1d5y h LEU 10 CO 0.16 0.18 0.44 -0.07 -0.34 0.00 0.00 178.44 178.80 1d5y h LEU 11 N -0.29 0.42 -0.29 2.25 3.38 -1.23 0.76 115.31 120.31 1d5y h LEU 11 Ca -0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1d5y h LEU 11 Cb 0.26 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1d5y h LEU 11 CO 0.01 0.03 0.14 0.40 0.09 0.00 0.00 178.44 179.12 1d5y h ILE 12 N 0.45 1.15 -0.34 1.22 1.08 -1.54 -0.79 117.51 118.74 1d5y h ILE 12 Ca 0.57 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.60 1d5y h ILE 12 Cb 1.07 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 1d5y h ILE 12 CO -0.51 0.15 0.16 -0.25 -0.69 0.00 0.00 178.15 177.02 1d5y h TRP 13 N 0.34 0.50 0.06 1.37 2.91 -0.05 -2.78 115.95 118.30 1d5y h TRP 13 Ca 0.10 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1d5y h TRP 13 Cb 0.12 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 1d5y h TRP 13 CO -0.02 0.44 -0.20 -0.07 -1.03 0.00 0.00 178.44 177.56 1d5y h LEU 14 N 0.42 -0.59 -1.98 0.65 3.38 0.63 -2.08 115.31 115.73 1d5y h LEU 14 Ca 0.12 0.06 0.43 0.00 0.09 0.00 0.00 57.88 58.58 1d5y h LEU 14 Cb 0.13 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1d5y h LEU 14 CO -0.01 -0.22 1.09 -0.08 0.09 0.00 0.00 178.44 179.31 1d5y h GLU 15 N -0.30 0.00 -0.68 1.13 4.57 -1.13 0.75 114.58 118.92 1d5y h GLU 15 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1d5y h GLU 15 Cb 0.29 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 1d5y h GLU 15 CO -0.10 0.00 0.12 0.41 -1.18 0.00 0.00 179.01 178.27 1d5y n GLY 16 N -1.83 3.22 0.00 1.92 0.00 -0.81 -4.30 105.19 103.39 1d5y n GLY 16 Ca 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1d5y n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d5y n HIS 17 N 0.27 0.00 0.30 1.61 8.25 0.25 -4.78 115.22 121.12 1d5y n HIS 17 Ca 0.33 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.94 1d5y n HIS 17 Cb 1.26 0.05 0.92 0.00 1.12 0.00 0.00 29.99 33.34 1d5y n HIS 17 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d5y h LEU 18 N 0.00 0.00 0.00 2.41 3.38 -1.52 -3.34 115.31 116.24 1d5y h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d5y h LEU 18 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1d5y h LEU 18 CO 0.00 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.01 1d5y n ASP 19 N -3.78 0.00 0.03 -0.43 9.92 -1.26 -4.65 116.55 116.37 1d5y n ASP 19 Ca -0.03 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.22 1d5y n ASP 19 Cb 0.09 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 1d5y n ASP 19 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1d5y h GLN 20 N 0.00 -0.08 -6.22 -1.24 7.50 -1.70 -3.38 115.11 109.99 1d5y h GLN 20 Ca 0.00 0.01 -0.65 0.00 0.50 0.00 0.00 58.65 58.50 1d5y h GLN 20 Cb 0.00 0.02 0.10 0.00 0.05 0.00 0.00 27.48 27.65 1d5y h GLN 20 CO 0.00 -0.05 -0.12 -2.30 -1.50 0.00 0.00 178.83 174.86 1d5y n PRO 21 N -2.52 0.67 -2.48 1.46 -0.02 -1.25 -4.74 135.00 126.12 1d5y n PRO 21 Ca -0.01 0.24 -0.26 0.00 -2.02 0.00 0.00 63.50 61.44 1d5y n PRO 21 Cb 0.03 -1.49 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1d5y n PRO 21 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d5y s LEU 22 N 1.49 3.29 -0.30 2.45 2.96 -1.26 -4.70 118.68 122.61 1d5y s LEU 22 Ca 0.66 0.65 -0.22 0.00 -0.22 0.00 0.00 54.13 54.99 1d5y s LEU 22 Cb -0.86 -3.48 0.20 0.00 0.50 0.00 0.00 46.19 42.54 1d5y s LEU 22 CO 0.57 -1.02 1.41 -0.94 -1.32 0.00 0.00 176.35 175.05 1d5y s SER 23 N -4.29 -0.03 0.04 3.68 1.04 -1.26 -4.94 113.70 107.93 1d5y s SER 23 Ca 0.53 0.06 0.01 0.00 0.48 0.00 0.00 55.95 57.03 1d5y s SER 23 Cb -0.10 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1d5y s SER 23 CO 0.44 -0.01 0.04 0.00 0.98 0.00 0.00 173.24 174.69 1d5y n LEU 24 N 2.01 0.00 0.00 2.42 -0.00 -1.26 -4.89 117.00 115.28 1d5y n LEU 24 Ca -0.12 -0.38 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 1d5y n LEU 24 Cb 0.57 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.21 1d5y n LEU 24 CO 0.03 -0.07 0.38 0.47 -0.00 0.00 0.00 177.39 178.21 1d5y n ASP 25 N -2.74 0.00 -0.11 1.45 9.92 -1.26 0.80 116.55 124.61 1d5y n ASP 25 Ca 0.01 0.26 -0.24 0.00 -0.53 0.00 0.00 54.79 54.29 1d5y n ASP 25 Cb 0.07 -0.26 -0.08 0.00 -0.64 0.00 0.00 41.12 40.22 1d5y n ASP 25 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1d5y n ASN 26 N -1.23 1.57 0.05 -2.24 3.02 -1.26 -3.88 115.26 111.30 1d5y n ASN 26 Ca 0.00 0.27 -0.04 0.00 -0.03 0.00 0.00 54.58 54.79 1d5y n ASN 26 Cb 0.04 -0.66 0.19 0.00 -0.61 0.00 0.00 39.78 38.74 1d5y n ASN 26 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1d5y h VAL 27 N -0.80 1.30 0.00 2.41 2.07 -1.78 -2.41 116.25 117.03 1d5y h VAL 27 Ca -0.56 -1.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.42 1d5y h VAL 27 Cb 1.49 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1d5y h VAL 27 CO -0.34 0.46 -0.20 0.00 0.02 0.00 0.00 177.57 177.51 1d5y h ALA 28 N 1.29 1.09 0.00 1.67 0.00 0.16 -1.84 119.26 121.63 1d5y h ALA 28 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d5y h ALA 28 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d5y h ALA 28 CO 0.07 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1d5y n ALA 29 N -2.24 2.60 0.14 0.00 0.00 -0.91 -3.59 120.51 116.52 1d5y n ALA 29 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1d5y n ALA 29 Cb 0.37 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1d5y n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d5y n LYS 30 N -0.96 1.25 -0.23 0.00 5.02 -0.69 -3.10 118.16 119.46 1d5y n LYS 30 Ca 0.21 -0.55 0.07 0.00 -2.02 0.00 0.00 58.31 56.01 1d5y n LYS 30 Cb 0.10 -1.22 0.10 0.00 -0.02 0.00 0.00 35.03 33.98 1d5y n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d5y n ALA 31 N 0.52 2.20 0.00 7.82 0.00 -1.24 -5.07 120.51 124.75 1d5y n ALA 31 Ca 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.43 1d5y n ALA 31 Cb 0.64 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1d5y n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5y n GLY 32 N -0.96 1.35 3.24 0.00 0.00 -1.18 -5.10 105.19 102.54 1d5y n GLY 32 Ca 0.11 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1d5y n GLY 32 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1d5y n TYR 33 N 0.00 -1.42 -2.56 1.61 -0.00 -1.26 -4.99 117.16 108.55 1d5y n TYR 33 Ca 0.00 0.18 -0.30 0.00 -0.00 0.00 0.00 57.90 57.78 1d5y n TYR 33 Cb 0.00 -1.53 -0.02 0.00 -0.00 0.00 0.00 39.34 37.79 1d5y n TYR 33 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1d5y s SER 34 N -1.76 6.44 0.13 9.48 1.04 -1.26 -4.67 113.70 123.10 1d5y s SER 34 Ca 0.54 1.22 -0.26 0.00 0.48 0.00 0.00 55.95 57.92 1d5y s SER 34 Cb -0.09 -2.37 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 1d5y s SER 34 CO 0.65 -0.55 1.45 0.07 0.98 0.00 0.00 173.24 175.84 1d5y h LYS 35 N 0.70 -0.07 -0.62 4.02 -0.00 -1.88 0.09 116.57 118.81 1d5y h LYS 35 Ca -0.46 0.01 0.11 0.00 -0.00 0.00 0.00 60.65 60.30 1d5y h LYS 35 Cb 1.19 0.02 -0.09 0.00 -0.00 0.00 0.00 32.23 33.35 1d5y h LYS 35 CO 0.63 -0.05 0.16 0.11 -0.00 0.00 0.00 179.45 180.30 1d5y h TRP 36 N -0.08 0.26 0.17 0.07 5.08 -1.94 -1.65 115.95 117.86 1d5y h TRP 36 Ca 0.12 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.11 1d5y h TRP 36 Cb 0.38 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1d5y h TRP 36 CO -0.94 -0.00 -0.08 1.25 -1.28 0.00 0.00 178.44 177.38 1d5y h HIS 37 N 0.30 -0.21 -0.85 0.12 -0.00 -1.85 -3.18 115.15 109.49 1d5y h HIS 37 Ca 0.33 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.83 1d5y h HIS 37 Cb 0.48 0.07 -0.14 0.00 -0.00 0.00 0.00 27.41 27.81 1d5y h HIS 37 CO -0.23 0.22 -0.37 1.25 -0.00 0.00 0.00 177.93 178.80 1d5y h LEU 38 N -0.82 -1.35 -0.19 0.26 6.46 -0.84 -0.74 115.31 118.09 1d5y h LEU 38 Ca -0.02 0.28 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1d5y h LEU 38 Cb 0.53 0.69 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 1d5y h LEU 38 CO 0.04 -0.29 -0.41 1.56 -0.62 0.00 0.00 178.44 178.71 1d5y h GLN 39 N -0.06 -0.36 -1.10 1.25 4.20 -1.38 0.13 115.11 117.78 1d5y h GLN 39 Ca 0.30 0.02 0.31 0.00 0.06 0.00 0.00 58.65 59.35 1d5y h GLN 39 Cb 0.58 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1d5y h GLN 39 CO -0.87 -0.24 0.77 -0.09 -0.67 0.00 0.00 178.83 177.73 1d5y h ARG 40 N -0.38 0.09 0.23 1.46 9.65 -1.13 0.68 114.38 124.99 1d5y h ARG 40 Ca 0.04 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1d5y h ARG 40 Cb 0.48 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1d5y h ARG 40 CO -0.38 0.06 -0.11 1.98 2.80 0.00 0.00 179.97 184.32 1d5y h MET 41 N 0.09 -0.30 0.00 0.20 4.05 -0.51 0.19 114.93 118.65 1d5y h MET 41 Ca 0.55 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1d5y h MET 41 Cb 1.99 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.86 1d5y h MET 41 CO -0.08 -0.08 0.17 0.35 0.23 0.00 0.00 176.91 177.50 1d5y h PHE 42 N -1.04 0.00 0.00 1.39 3.57 0.77 -1.78 116.94 119.86 1d5y h PHE 42 Ca -0.03 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.21 1d5y h PHE 42 Cb 0.36 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1d5y h PHE 42 CO 0.03 0.00 -1.57 1.17 -2.23 0.00 0.00 178.31 175.71 1d5y n LYS 43 N -2.89 0.55 0.33 1.11 0.00 0.22 -3.14 118.16 114.34 1d5y n LYS 43 Ca -0.02 0.43 0.22 0.00 0.00 0.00 0.00 58.31 58.93 1d5y n LYS 43 Cb 0.22 -1.62 1.14 0.00 0.00 0.00 0.00 35.03 34.77 1d5y n LYS 43 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1d5y h ASP 44 N -1.00 0.00 0.00 3.14 3.58 -0.39 0.42 116.42 122.17 1d5y h ASP 44 Ca -0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1d5y h ASP 44 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1d5y h ASP 44 CO -0.23 0.00 0.00 0.52 -2.88 0.00 0.00 179.24 176.65 1d5y n VAL 45 N -3.12 0.00 -0.28 2.25 0.31 -0.69 -4.61 118.33 112.19 1d5y n VAL 45 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1d5y n VAL 45 Cb 0.11 -0.43 0.15 0.00 -0.91 0.00 0.00 33.84 32.76 1d5y n VAL 45 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1d5y h THR 46 N 0.00 0.93 0.00 2.52 1.35 -1.64 -3.46 112.91 112.61 1d5y h THR 46 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1d5y h THR 46 Cb 0.00 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1d5y h THR 46 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1d5y n GLY 47 N -1.32 1.22 3.11 5.82 0.00 0.15 -5.04 105.19 109.14 1d5y n GLY 47 Ca 0.13 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1d5y n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d5y s HIS 48 N -2.00 0.00 -0.25 1.61 3.76 -1.25 -5.03 115.29 112.13 1d5y s HIS 48 Ca 0.00 -0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1d5y s HIS 48 Cb 0.00 -0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.67 1d5y s HIS 48 CO 0.00 -0.28 1.10 0.00 -0.85 0.00 0.00 174.74 174.72 1d5y s ALA 49 N -1.24 3.62 0.58 -1.40 0.00 -1.26 -4.12 121.76 117.94 1d5y s ALA 49 Ca -0.13 0.16 0.28 0.00 0.00 0.00 0.00 51.96 52.28 1d5y s ALA 49 Cb -0.07 -3.61 1.52 0.00 0.00 0.00 0.00 23.12 20.96 1d5y s ALA 49 CO 0.02 -1.23 1.96 0.97 0.00 0.00 0.00 175.76 177.48 1d5y h ILE 50 N 5.56 0.42 -0.03 0.00 2.10 -1.90 0.18 117.51 123.84 1d5y h ILE 50 Ca -0.21 0.00 -0.15 0.00 1.08 0.00 0.00 64.86 65.58 1d5y h ILE 50 Cb 1.07 0.69 0.01 0.00 -1.09 0.00 0.00 36.82 37.50 1d5y h ILE 50 CO 1.00 0.00 -0.56 1.23 -1.08 0.00 0.00 178.15 178.74 1d5y h GLY 51 N 0.00 0.48 1.51 8.18 0.00 -1.99 -2.43 103.07 108.82 1d5y h GLY 51 Ca 0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 1d5y h GLY 51 CO -0.00 0.70 -0.40 0.00 0.00 0.00 0.00 176.54 176.83 1d5y h ALA 52 N 0.37 0.87 0.60 3.60 0.00 -1.68 -2.86 119.26 120.16 1d5y h ALA 52 Ca -0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1d5y h ALA 52 Cb 1.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1d5y h ALA 52 CO 0.11 0.64 -0.29 -0.92 0.00 0.00 0.00 179.25 178.79 1d5y h TYR 53 N 0.45 -0.74 -0.92 0.00 3.20 -1.06 0.43 116.97 118.33 1d5y h TYR 53 Ca 0.04 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.16 1d5y h TYR 53 Cb 0.90 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1d5y h TYR 53 CO 0.03 -0.46 0.73 0.82 -1.64 0.00 0.00 178.16 177.64 1d5y h ILE 54 N -0.88 0.41 -0.01 1.81 2.04 -1.50 0.31 117.51 119.69 1d5y h ILE 54 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1d5y h ILE 54 Cb 0.61 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1d5y h ILE 54 CO 0.13 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 178.17 1d5y h ARG 55 N 0.00 0.03 -0.17 2.37 2.43 -1.23 -3.17 114.38 114.63 1d5y h ARG 55 Ca 0.44 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.53 1d5y h ARG 55 Cb 1.89 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 1d5y h ARG 55 CO -0.00 0.66 -0.14 0.00 -1.51 0.00 0.00 179.97 178.98 1d5y h ALA 56 N 0.36 1.45 -0.43 2.80 0.00 0.18 -2.77 119.26 120.85 1d5y h ALA 56 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1d5y h ALA 56 Cb 0.67 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1d5y h ALA 56 CO 0.01 0.39 -0.18 0.00 0.00 0.00 0.00 179.25 179.46 1d5y h ARG 57 N 0.26 0.82 0.12 0.00 2.47 -1.20 -2.14 114.38 114.72 1d5y h ARG 57 Ca 0.05 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1d5y h ARG 57 Cb 0.41 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1d5y h ARG 57 CO 0.02 0.94 -0.06 0.00 0.56 0.00 0.00 179.97 181.43 1d5y h ARG 58 N 0.73 -0.16 -0.40 0.04 3.08 -1.46 -1.25 114.38 114.96 1d5y h ARG 58 Ca 0.11 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1d5y h ARG 58 Cb 0.69 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1d5y h ARG 58 CO 0.05 0.18 0.27 -0.07 -1.07 0.00 0.00 179.97 179.33 1d5y h LEU 59 N -0.51 0.45 -0.26 3.04 3.38 -1.55 0.36 115.31 120.23 1d5y h LEU 59 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d5y h LEU 59 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1d5y h LEU 59 CO 0.03 0.33 0.17 0.28 0.09 0.00 0.00 178.44 179.33 1d5y h SER 60 N 0.54 0.30 0.96 -0.43 0.02 -1.17 0.20 113.55 113.96 1d5y h SER 60 Ca 0.15 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1d5y h SER 60 Cb -0.05 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1d5y h SER 60 CO -0.03 0.23 -0.22 0.11 -1.14 0.00 0.00 176.83 175.78 1d5y h LYS 61 N 0.34 0.00 -0.30 3.45 1.57 0.02 -2.14 116.57 119.51 1d5y h LYS 61 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1d5y h LYS 61 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1d5y h LYS 61 CO -0.02 0.22 0.04 0.77 -0.57 0.00 0.00 179.45 179.88 1d5y h SER 62 N 0.00 0.49 0.55 0.86 0.02 0.82 -1.60 113.55 114.69 1d5y h SER 62 Ca -0.00 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1d5y h SER 62 Cb 0.76 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1d5y h SER 62 CO 0.03 0.64 -0.28 0.00 -1.14 0.00 0.00 176.83 176.08 1d5y h ALA 63 N 0.87 -0.76 -0.29 3.77 0.00 -0.20 -0.54 119.26 122.11 1d5y h ALA 63 Ca 0.09 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1d5y h ALA 63 Cb 0.37 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1d5y h ALA 63 CO 0.01 -0.93 -0.03 0.28 0.00 0.00 0.00 179.25 178.58 1d5y h VAL 64 N -0.76 0.75 -0.90 0.00 2.07 -1.39 -1.49 116.25 114.54 1d5y h VAL 64 Ca -0.07 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1d5y h VAL 64 Cb 0.59 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1d5y h VAL 64 CO 0.11 0.01 0.59 0.00 0.02 0.00 0.00 177.57 178.30 1d5y h ALA 65 N 1.27 1.45 0.00 1.67 0.00 -1.19 0.14 119.26 122.59 1d5y h ALA 65 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1d5y h ALA 65 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d5y h ALA 65 CO -0.26 0.45 -0.07 -0.07 0.00 0.00 0.00 179.25 179.30 1d5y h LEU 66 N 1.10 0.00 0.03 0.00 3.38 -0.06 0.44 115.31 120.21 1d5y h LEU 66 Ca 0.36 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.96 1d5y h LEU 66 Cb 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1d5y h LEU 66 CO -0.11 0.07 -2.24 0.54 0.09 0.00 0.00 178.44 176.78 1d5y n ARG 67 N -3.88 0.69 0.03 1.13 5.12 -0.39 -4.61 116.66 114.75 1d5y n ARG 67 Ca -0.02 0.17 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1d5y n ARG 67 Cb 0.16 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 1d5y n ARG 67 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1d5y n LEU 68 N -3.20 0.54 -4.58 0.55 4.77 0.35 -4.96 117.00 110.48 1d5y n LEU 68 Ca -0.36 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 1d5y n LEU 68 Cb 1.04 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.97 1d5y n LEU 68 CO 0.36 0.01 -0.34 0.42 -1.33 0.00 0.00 177.39 176.51 1d5y s THR 69 N -3.28 2.24 -1.97 -5.08 -4.23 0.14 -4.99 115.64 98.47 1d5y s THR 69 Ca 0.01 -2.10 0.21 0.00 -1.18 0.00 0.00 61.69 58.62 1d5y s THR 69 Cb 0.14 -2.77 0.49 0.00 1.34 0.00 0.00 72.50 71.70 1d5y s THR 69 CO 0.83 -0.14 1.42 0.00 -0.54 0.00 0.00 174.62 176.18 1d5y n ALA 70 N -0.88 2.36 -1.77 3.99 0.00 -1.26 -4.76 120.51 118.20 1d5y n ALA 70 Ca -0.05 -1.14 -0.37 0.00 0.00 0.00 0.00 53.44 51.88 1d5y n ALA 70 Cb 0.64 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 1d5y n ALA 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d5y s ARG 71 N -1.17 3.87 0.39 0.00 0.52 -1.26 -4.60 118.95 116.70 1d5y s ARG 71 Ca 0.40 1.78 -0.27 0.00 -0.52 0.00 0.00 55.73 57.12 1d5y s ARG 71 Cb 0.22 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 1d5y s ARG 71 CO 0.29 -0.46 1.37 -1.25 0.02 0.00 0.00 175.30 175.27 1d5y s PRO 72 N -2.56 4.03 0.32 3.54 0.04 -1.26 -4.82 135.00 134.27 1d5y s PRO 72 Ca 0.61 2.32 0.05 0.00 0.04 0.00 0.00 61.00 64.02 1d5y s PRO 72 Cb -0.29 -2.85 0.85 0.00 0.04 0.00 0.00 34.50 32.24 1d5y s PRO 72 CO 0.36 -0.50 1.58 0.82 0.04 0.00 0.00 177.00 179.30 1d5y h ILE 73 N 2.67 0.06 -0.98 0.56 2.04 -1.94 0.13 117.51 120.06 1d5y h ILE 73 Ca -0.50 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.46 1d5y h ILE 73 Cb 1.24 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 1d5y h ILE 73 CO 0.63 0.01 0.62 0.25 0.00 0.00 0.00 178.15 179.66 1d5y h LEU 74 N 0.04 0.90 0.64 1.44 5.85 -1.98 0.07 115.31 122.27 1d5y h LEU 74 Ca 0.63 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.36 1d5y h LEU 74 Cb 1.38 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.27 1d5y h LEU 74 CO -0.85 0.50 -0.31 0.44 -0.34 0.00 0.00 178.44 177.88 1d5y h ASP 75 N 0.98 -0.73 -0.79 1.25 5.19 -1.09 -0.67 116.42 120.55 1d5y h ASP 75 Ca 0.47 0.03 0.18 0.00 -0.62 0.00 0.00 57.03 57.08 1d5y h ASP 75 Cb 0.44 0.19 -0.14 0.00 0.18 0.00 0.00 39.33 40.00 1d5y h ASP 75 CO -0.23 -0.52 -0.05 0.40 -3.12 0.00 0.00 179.24 175.73 1d5y h ILE 76 N -0.87 0.27 -0.43 0.35 2.04 -1.35 0.20 117.51 117.72 1d5y h ILE 76 Ca -0.09 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1d5y h ILE 76 Cb 0.66 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1d5y h ILE 76 CO 0.15 0.01 0.22 0.00 0.00 0.00 0.00 178.15 178.53 1d5y h ALA 77 N 1.76 0.54 0.51 1.87 0.00 -0.85 -3.02 119.26 120.07 1d5y h ALA 77 Ca 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1d5y h ALA 77 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1d5y h ALA 77 CO -0.73 -0.13 -0.24 -0.07 0.00 0.00 0.00 179.25 178.07 1d5y h LEU 78 N 0.44 -0.58 -1.60 0.00 3.38 0.87 -2.88 115.31 114.94 1d5y h LEU 78 Ca 0.18 -0.04 0.50 0.00 0.09 0.00 0.00 57.88 58.60 1d5y h LEU 78 Cb 0.08 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 1d5y h LEU 78 CO -0.12 -0.18 1.05 -0.61 0.09 0.00 0.00 178.44 178.67 1d5y h GLN 79 N -1.09 0.02 -1.07 1.13 4.15 -0.88 1.25 115.11 118.63 1d5y h GLN 79 Ca -0.07 -0.00 -0.40 0.00 0.77 0.00 0.00 58.65 58.95 1d5y h GLN 79 Cb 0.59 -0.00 -0.22 0.00 0.21 0.00 0.00 27.48 28.05 1d5y h GLN 79 CO 0.11 0.01 0.51 0.66 -1.93 0.00 0.00 178.83 178.20 1d5y n TYR 80 N -4.46 2.22 -3.48 3.99 4.02 -1.14 -4.00 117.16 114.32 1d5y n TYR 80 Ca 0.41 -1.70 -0.17 0.00 -0.01 0.00 0.00 57.90 56.43 1d5y n TYR 80 Cb 1.68 -0.85 0.01 0.00 -0.02 0.00 0.00 39.34 40.15 1d5y n TYR 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1d5y n ARG 81 N -0.57 -1.39 -4.82 -0.72 5.12 0.43 -5.00 116.66 109.71 1d5y n ARG 81 Ca 0.43 0.98 -0.25 0.00 -1.93 0.00 0.00 57.85 57.08 1d5y n ARG 81 Cb 1.17 -4.11 -0.16 0.00 -1.16 0.00 0.00 32.46 28.20 1d5y n ARG 81 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d5y s PHE 82 N -3.11 1.61 0.04 -1.55 0.40 -1.09 -5.03 117.98 109.25 1d5y s PHE 82 Ca 0.12 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 1d5y s PHE 82 Cb -0.04 -1.07 -0.07 0.00 0.51 0.00 0.00 43.02 42.36 1d5y s PHE 82 CO 0.83 -0.10 1.22 -0.44 0.70 0.00 0.00 175.22 177.43 1d5y h ASP 83 N 5.99 -0.58 -2.16 1.36 5.19 -1.94 -3.40 116.42 120.88 1d5y h ASP 83 Ca -0.35 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1d5y h ASP 83 Cb 1.16 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1d5y h ASP 83 CO 0.48 -0.26 0.00 -1.54 -3.12 0.00 0.00 179.24 174.81 1d5y n SER 84 N -3.59 1.12 0.07 6.45 3.41 -1.26 -4.99 113.62 114.82 1d5y n SER 84 Ca -0.04 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.65 1d5y n SER 84 Cb 0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1d5y n SER 84 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1d5y h GLN 85 N 0.00 0.13 -0.46 4.33 4.15 -1.93 -3.11 115.11 118.22 1d5y h GLN 85 Ca 0.00 -0.22 -0.08 0.00 0.77 0.00 0.00 58.65 59.12 1d5y h GLN 85 Cb 0.00 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1d5y h GLN 85 CO 0.00 1.04 -0.02 1.96 -1.93 0.00 0.00 178.83 179.89 1d5y h GLN 86 N 0.04 0.82 0.13 1.69 1.08 -1.98 0.32 115.11 117.22 1d5y h GLN 86 Ca -0.11 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1d5y h GLN 86 Cb 1.90 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 29.21 1d5y h GLN 86 CO 0.15 0.89 -0.53 1.15 -0.95 0.00 0.00 178.83 179.55 1d5y h THR 87 N 0.67 0.00 -0.40 -0.54 2.02 -1.96 -0.01 112.91 112.69 1d5y h THR 87 Ca 0.13 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.39 1d5y h THR 87 Cb 0.53 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.86 1d5y h THR 87 CO 0.03 0.00 -0.09 0.15 0.37 0.00 0.00 175.52 175.97 1d5y h PHE 88 N -0.76 -0.20 -0.19 3.16 3.57 -1.44 -2.69 116.94 118.39 1d5y h PHE 88 Ca -0.01 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1d5y h PHE 88 Cb 0.76 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1d5y h PHE 88 CO -0.45 -0.17 0.05 1.15 -2.23 0.00 0.00 178.31 176.67 1d5y h THR 89 N 0.01 0.94 0.39 4.41 2.02 0.23 0.23 112.91 121.13 1d5y h THR 89 Ca 0.19 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1d5y h THR 89 Cb 0.29 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1d5y h THR 89 CO -0.40 0.03 -0.47 0.03 0.37 0.00 0.00 175.52 175.07 1d5y h ARG 90 N 0.14 -0.85 -0.42 6.66 3.08 -0.84 -0.93 114.38 121.22 1d5y h ARG 90 Ca 0.08 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.28 1d5y h ARG 90 Cb 0.06 0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.22 1d5y h ARG 90 CO -0.10 -0.57 -0.17 0.00 -1.07 0.00 0.00 179.97 178.06 1d5y h ALA 91 N -0.90 0.16 -0.69 0.04 0.00 -1.37 -0.54 119.26 115.95 1d5y h ALA 91 Ca -0.05 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1d5y h ALA 91 Cb 0.79 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1d5y h ALA 91 CO -0.10 -0.53 0.22 0.35 0.00 0.00 0.00 179.25 179.20 1d5y h PHE 92 N -0.09 0.37 -0.59 0.00 3.57 -0.24 0.22 116.94 120.19 1d5y h PHE 92 Ca 0.20 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1d5y h PHE 92 Cb 0.40 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1d5y h PHE 92 CO -0.42 0.02 0.14 0.87 -2.23 0.00 0.00 178.31 176.69 1d5y h LYS 93 N 0.36 0.91 -0.06 1.11 1.57 0.22 -0.07 116.57 120.61 1d5y h LYS 93 Ca 0.37 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1d5y h LYS 93 Cb 0.56 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1d5y h LYS 93 CO -0.41 0.81 -0.44 0.87 -0.57 0.00 0.00 179.45 179.72 1d5y h LYS 94 N 0.88 -0.53 -0.02 3.15 1.79 0.88 0.48 116.57 123.19 1d5y h LYS 94 Ca 0.19 0.04 -0.22 0.00 -2.18 0.00 0.00 60.65 58.48 1d5y h LYS 94 Cb 0.31 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1d5y h LYS 94 CO -0.00 -0.35 -0.90 0.37 -1.08 0.00 0.00 179.45 177.48 1d5y h GLN 95 N -0.55 0.45 0.00 3.15 4.15 -1.27 -3.38 115.11 117.65 1d5y h GLN 95 Ca 0.06 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1d5y h GLN 95 Cb 0.65 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.46 1d5y h GLN 95 CO -0.36 1.10 -0.78 1.19 -1.93 0.00 0.00 178.83 178.05 1d5y n PHE 96 N -3.78 0.00 -2.33 3.99 3.01 -0.05 -4.39 117.46 113.91 1d5y n PHE 96 Ca -0.07 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.20 1d5y n PHE 96 Cb 0.81 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 40.23 1d5y n PHE 96 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d5y n ALA 97 N -1.41 -0.57 -3.31 4.37 0.00 0.15 -4.86 120.51 114.88 1d5y n ALA 97 Ca 0.02 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1d5y n ALA 97 Cb 0.24 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1d5y n ALA 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1d5y s GLN 98 N -4.92 1.10 0.40 0.00 0.74 -1.26 -5.08 119.66 110.65 1d5y s GLN 98 Ca 0.00 -0.31 -0.18 0.00 0.05 0.00 0.00 55.36 54.92 1d5y s GLN 98 Cb 0.00 0.50 -0.10 0.00 1.10 0.00 0.00 33.01 34.51 1d5y s GLN 98 CO 0.00 -0.42 0.88 0.95 -0.55 0.00 0.00 175.29 176.15 1d5y s THR 99 N -2.83 4.50 0.19 -0.34 -4.23 -1.26 -4.04 115.64 107.63 1d5y s THR 99 Ca -0.03 1.27 -0.12 0.00 -1.18 0.00 0.00 61.69 61.63 1d5y s THR 99 Cb -0.00 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.33 1d5y s THR 99 CO -0.05 -0.31 1.73 1.55 -0.54 0.00 0.00 174.62 177.00 1d5y h PRO 100 N 1.93 0.28 -0.41 3.99 0.13 -1.93 -0.41 132.00 135.58 1d5y h PRO 100 Ca -0.48 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1d5y h PRO 100 Cb 1.18 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 1d5y h PRO 100 CO 0.62 0.18 -0.39 0.00 -0.23 0.00 0.00 178.00 178.19 1d5y h ALA 101 N 1.38 -0.34 -0.20 -0.56 0.00 -1.92 -0.11 119.26 117.52 1d5y h ALA 101 Ca 0.25 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1d5y h ALA 101 Cb 0.32 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1d5y h ALA 101 CO -0.30 -0.81 -0.11 -0.07 0.00 0.00 0.00 179.25 177.95 1d5y h LEU 102 N -0.30 0.30 -0.49 0.00 3.38 -1.75 -2.34 115.31 114.11 1d5y h LEU 102 Ca 0.15 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1d5y h LEU 102 Cb 0.57 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1d5y h LEU 102 CO -0.57 0.44 0.30 0.22 0.09 0.00 0.00 178.44 178.93 1d5y h TYR 103 N 0.30 0.56 0.31 1.13 3.20 0.66 -0.18 116.97 122.94 1d5y h TYR 103 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1d5y h TYR 103 Cb 0.39 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1d5y h TYR 103 CO 0.01 0.33 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.62 1d5y h ARG 104 N 0.60 -0.39 -0.92 1.82 2.43 -0.97 -3.25 114.38 113.69 1d5y h ARG 104 Ca 0.19 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.53 1d5y h ARG 104 Cb -0.01 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.54 1d5y h ARG 104 CO -0.07 -0.08 0.53 -0.09 -1.51 0.00 0.00 179.97 178.75 1d5y h ARG 105 N -0.75 0.74 -5.95 0.20 2.43 -1.29 -3.44 114.38 106.33 1d5y h ARG 105 Ca -0.04 -0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 58.36 1d5y h ARG 105 Cb 0.50 -0.17 0.08 0.00 -0.42 0.00 0.00 29.97 29.96 1d5y h ARG 105 CO 0.07 0.49 -0.24 0.45 -1.51 0.00 0.00 179.97 179.23 1d5y n SER 106 N -4.77 -0.64 -0.04 -3.80 2.88 -0.09 -4.90 113.62 102.26 1d5y n SER 106 Ca 0.19 1.14 -0.13 0.00 -1.33 0.00 0.00 58.87 58.73 1d5y n SER 106 Cb 0.43 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.88 1d5y n SER 106 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1d5y h PRO 107 N 1.97 0.22 -6.32 -1.46 0.11 -1.91 -3.45 132.00 121.16 1d5y h PRO 107 Ca -0.39 -0.12 -0.44 0.00 0.11 0.00 0.00 66.00 65.16 1d5y h PRO 107 Cb 1.42 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.54 1d5y h PRO 107 CO 0.60 0.65 -0.35 -1.21 -0.21 0.00 0.00 178.00 177.49 1d5y s GLU 108 N -4.25 3.17 -0.02 1.05 2.02 -1.26 -3.70 118.70 115.70 1d5y s GLU 108 Ca -0.15 -0.94 -0.04 0.00 0.02 0.00 0.00 54.97 53.86 1d5y s GLU 108 Cb 0.04 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1d5y s GLU 108 CO 0.72 0.11 0.10 -0.46 0.02 0.00 0.00 175.26 175.76 1d5y s TRP 109 N -2.16 -0.04 0.12 1.61 -0.00 -0.87 -4.98 118.94 112.62 1d5y s TRP 109 Ca 0.43 0.10 -0.00 0.00 -0.00 0.00 0.00 56.10 56.63 1d5y s TRP 109 Cb -0.09 -0.01 -0.04 0.00 -0.00 0.00 0.00 33.47 33.33 1d5y s TRP 109 CO 0.31 -0.13 0.03 -1.54 -0.00 0.00 0.00 176.95 175.62 1d5y s SER 110 N -0.45 0.52 -0.36 5.86 1.04 -1.26 -1.19 113.70 117.87 1d5y s SER 110 Ca -0.05 -1.16 -0.01 0.00 0.48 0.00 0.00 55.95 55.20 1d5y s SER 110 Cb -0.03 0.24 0.23 0.00 0.10 0.00 0.00 66.02 66.56 1d5y s SER 110 CO 0.00 -0.67 2.06 0.00 0.98 0.00 0.00 173.24 175.61 1d5y n ALA 111 N -0.08 5.31 -0.08 5.32 0.00 -1.26 -4.72 120.51 125.00 1d5y n ALA 111 Ca -0.07 -1.91 -0.09 0.00 0.00 0.00 0.00 53.44 51.37 1d5y n ALA 111 Cb 0.63 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1d5y n ALA 111 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1d5y h PHE 112 N 1.61 -1.12 -0.57 0.00 3.57 -1.96 -3.11 116.94 115.35 1d5y h PHE 112 Ca 0.33 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1d5y h PHE 112 Cb 0.89 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1d5y h PHE 112 CO 0.90 -0.33 0.00 0.41 -2.23 0.00 0.00 178.31 177.06 1d5y n GLY 113 N -1.25 2.67 3.68 2.40 0.00 -1.26 -4.97 105.19 106.45 1d5y n GLY 113 Ca -0.03 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1d5y n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5y s ILE 114 N -1.11 3.61 -0.55 -0.61 1.09 -1.18 -4.87 121.20 117.58 1d5y s ILE 114 Ca 0.39 0.95 -0.14 0.00 -1.10 0.00 0.00 60.65 60.76 1d5y s ILE 114 Cb 0.21 -3.61 0.14 0.00 -1.06 0.00 0.00 42.46 38.13 1d5y s ILE 114 CO 0.25 -0.02 0.48 -0.60 -0.10 0.00 0.00 174.94 174.95 1d5y s ARG 115 N 2.80 2.90 0.53 2.79 6.06 -1.26 -5.06 118.95 127.71 1d5y s ARG 115 Ca 0.67 -1.82 -0.22 0.00 -2.50 0.00 0.00 55.73 51.86 1d5y s ARG 115 Cb -0.32 -4.20 -0.05 0.00 0.06 0.00 0.00 34.95 30.43 1d5y s ARG 115 CO 0.27 -1.29 1.32 -2.14 -2.50 0.00 0.00 175.30 170.96 1d5y s PRO 116 N 1.36 3.24 0.23 5.12 0.02 -1.26 -4.57 135.00 139.14 1d5y s PRO 116 Ca 0.05 2.13 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 1d5y s PRO 116 Cb -0.27 -2.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 1d5y s PRO 116 CO 0.01 -1.08 1.59 -1.25 -0.33 0.00 0.00 177.00 175.94 1d5y s PRO 117 N -2.89 4.17 0.55 5.54 0.04 -1.26 -4.93 135.00 136.22 1d5y s PRO 117 Ca 0.70 2.48 -0.21 0.00 0.04 0.00 0.00 61.00 64.02 1d5y s PRO 117 Cb -0.38 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1d5y s PRO 117 CO 0.45 -0.62 1.22 1.28 0.04 0.00 0.00 177.00 179.37 1d5y n LEU 118 N 3.06 4.73 -3.98 -3.56 4.77 -1.26 -4.98 117.00 115.78 1d5y n LEU 118 Ca 0.11 0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 56.72 1d5y n LEU 118 Cb 0.38 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.82 1d5y n LEU 118 CO 0.63 -1.02 -0.28 -0.13 -1.33 0.00 0.00 177.39 175.25 1d5y s ARG 119 N -2.76 1.60 -0.05 3.23 1.81 -1.26 -5.00 118.95 116.52 1d5y s ARG 119 Ca 0.72 -2.09 -0.04 0.00 -1.72 0.00 0.00 55.73 52.60 1d5y s ARG 119 Cb -0.43 -3.18 -0.02 0.00 -0.45 0.00 0.00 34.95 30.87 1d5y s ARG 119 CO 0.49 -1.00 0.23 -0.07 -0.68 0.00 0.00 175.30 174.27 1d5y h LEU 120 N 7.26 -0.12 0.00 2.53 3.38 -1.97 -3.46 115.31 122.93 1d5y h LEU 120 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d5y h LEU 120 Cb 0.98 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1d5y h LEU 120 CO 0.57 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1d5y n GLY 121 N 1.31 -2.90 2.94 0.83 0.00 -1.26 -4.92 105.19 101.20 1d5y n GLY 121 Ca -0.02 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1d5y n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5y s GLU 122 N 0.00 1.48 -0.30 1.61 8.01 -1.26 -5.09 118.70 123.16 1d5y s GLU 122 Ca 0.00 -1.34 -0.20 0.00 0.01 0.00 0.00 54.97 53.44 1d5y s GLU 122 Cb 0.00 -2.72 -0.01 0.00 -4.31 0.00 0.00 34.13 27.09 1d5y s GLU 122 CO 0.00 -0.78 0.63 0.12 0.01 0.00 0.00 175.26 175.24 1d5y s PHE 123 N 1.24 3.23 -0.90 1.61 5.36 -1.26 -5.00 117.98 122.25 1d5y s PHE 123 Ca 0.02 0.63 -0.17 0.00 -0.96 0.00 0.00 56.93 56.45 1d5y s PHE 123 Cb -0.19 -2.96 0.16 0.00 -0.34 0.00 0.00 43.02 39.69 1d5y s PHE 123 CO -0.10 -0.45 1.02 0.99 -1.46 0.00 0.00 175.22 175.22 1d5y s THR 124 N 2.59 5.00 0.35 0.12 2.01 -1.26 -5.03 115.64 119.42 1d5y s THR 124 Ca 0.25 -1.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.11 1d5y s THR 124 Cb -0.15 -4.69 -0.11 0.00 0.01 0.00 0.00 72.50 67.56 1d5y s THR 124 CO 0.11 -1.37 1.53 0.80 -0.69 0.00 0.00 174.62 175.00 1d5y n MET 125 N 5.77 2.68 -1.59 4.92 1.56 -1.26 -4.93 117.12 124.27 1d5y n MET 125 Ca 0.21 0.94 -0.38 0.00 -0.27 0.00 0.00 57.70 58.21 1d5y n MET 125 Cb 0.48 -2.69 0.05 0.00 2.15 0.00 0.00 33.22 33.21 1d5y n MET 125 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1d5y n PRO 126 N 1.07 0.80 -2.33 2.12 -0.02 -1.26 -4.95 135.00 130.44 1d5y n PRO 126 Ca 0.04 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1d5y n PRO 126 Cb 0.38 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1d5y n PRO 126 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1d5y s GLU 127 N -2.71 4.52 0.19 -0.52 2.12 -1.26 -4.98 118.70 116.06 1d5y s GLU 127 Ca 0.76 1.97 0.01 0.00 0.36 0.00 0.00 54.97 58.07 1d5y s GLU 127 Cb -0.41 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 30.79 1d5y s GLU 127 CO 0.47 0.04 0.06 -3.38 -0.54 0.00 0.00 175.26 171.91 1d5y s HIS 128 N -1.09 1.24 -0.28 5.30 -3.43 -1.26 -2.84 115.29 112.93 1d5y s HIS 128 Ca 0.47 -1.16 -0.22 0.00 -0.80 0.00 0.00 55.06 53.35 1d5y s HIS 128 Cb -0.35 -0.70 0.12 0.00 -1.43 0.00 0.00 32.58 30.22 1d5y s HIS 128 CO 0.45 -0.37 0.94 0.21 -2.00 0.00 0.00 174.74 173.97 1d5y s LYS 129 N -4.01 0.55 -0.09 -0.38 2.47 -0.69 -4.95 119.74 112.64 1d5y s LYS 129 Ca 0.30 0.74 -0.19 0.00 -1.56 0.00 0.00 55.97 55.26 1d5y s LYS 129 Cb 0.07 0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 36.62 1d5y s LYS 129 CO 0.08 -0.08 0.53 -0.06 0.16 0.00 0.00 175.35 175.98 1d5y s PHE 130 N 0.66 3.56 0.19 4.03 0.40 -1.26 -0.26 117.98 125.29 1d5y s PHE 130 Ca -0.01 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.34 1d5y s PHE 130 Cb -0.05 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.84 1d5y s PHE 130 CO -0.09 0.19 0.01 0.14 0.70 0.00 0.00 175.22 176.18 1d5y s VAL 131 N 0.49 0.70 -0.09 -0.44 -7.23 0.04 -4.97 120.40 108.90 1d5y s VAL 131 Ca 0.29 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1d5y s VAL 131 Cb -0.16 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.59 1d5y s VAL 131 CO 0.13 -0.40 -0.13 0.28 -0.31 0.00 0.00 175.10 174.66 1d5y s THR 132 N -3.64 1.31 0.19 5.32 -1.32 -1.26 -0.69 115.64 115.54 1d5y s THR 132 Ca 0.26 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 60.27 1d5y s THR 132 Cb 0.06 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.81 1d5y s THR 132 CO 0.06 0.40 0.03 -0.76 -2.21 0.00 0.00 174.62 172.14 1d5y s LEU 133 N 0.89 3.40 0.07 9.08 1.43 0.16 -4.93 118.68 128.79 1d5y s LEU 133 Ca -0.09 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1d5y s LEU 133 Cb -0.15 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1d5y s LEU 133 CO 0.01 0.07 0.10 -1.61 0.23 0.00 0.00 176.35 175.14 1d5y s GLU 134 N -3.09 2.96 0.35 1.70 2.02 -1.26 -1.15 118.70 120.23 1d5y s GLU 134 Ca 0.29 -0.64 -0.27 0.00 0.02 0.00 0.00 54.97 54.36 1d5y s GLU 134 Cb -0.09 -2.78 -0.12 0.00 0.10 0.00 0.00 34.13 31.24 1d5y s GLU 134 CO 0.20 0.58 1.09 -0.25 0.02 0.00 0.00 175.26 176.89 1d5y n ASP 135 N 0.49 1.71 -3.79 -0.19 9.92 -1.26 -4.41 116.55 119.02 1d5y n ASP 135 Ca -0.08 1.14 -0.13 0.00 -0.53 0.00 0.00 54.79 55.19 1d5y n ASP 135 Cb 0.52 -1.37 -0.13 0.00 -0.64 0.00 0.00 41.12 39.50 1d5y n ASP 135 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1d5y s THR 136 N -1.14 -0.02 0.22 -3.53 2.01 -0.77 -4.93 115.64 107.48 1d5y s THR 136 Ca 0.59 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 1d5y s THR 136 Cb -0.62 -0.23 -0.09 0.00 0.01 0.00 0.00 72.50 71.58 1d5y s THR 136 CO 0.60 0.03 0.85 -2.16 -0.69 0.00 0.00 174.62 173.25 1d5y s PRO 137 N 0.55 4.63 0.01 4.92 0.04 -1.26 -0.65 135.00 143.25 1d5y s PRO 137 Ca -0.04 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 1d5y s PRO 137 Cb -0.05 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1d5y s PRO 137 CO -0.03 0.50 0.08 -0.51 0.04 0.00 0.00 177.00 177.08 1d5y s LEU 138 N -1.37 1.81 -0.16 -3.56 1.43 0.60 -4.46 118.68 112.97 1d5y s LEU 138 Ca 0.40 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1d5y s LEU 138 Cb -0.23 0.47 -0.03 0.00 0.03 0.00 0.00 46.19 46.44 1d5y s LEU 138 CO 0.27 -0.36 -0.05 -0.51 0.23 0.00 0.00 176.35 175.94 1d5y s ILE 139 N -1.51 3.79 0.00 -0.59 -1.16 -0.77 0.30 121.20 121.25 1d5y s ILE 139 Ca -0.14 -0.39 0.00 0.00 -0.51 0.00 0.00 60.65 59.60 1d5y s ILE 139 Cb -0.08 -2.66 0.00 0.00 0.61 0.00 0.00 42.46 40.33 1d5y s ILE 139 CO 0.00 0.49 0.00 0.61 -2.81 0.00 0.00 174.94 173.23 1d5y n GLY 140 N 3.60 1.95 3.07 1.50 0.00 -0.83 -0.55 105.19 113.94 1d5y n GLY 140 Ca -0.17 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1d5y n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5y s VAL 141 N -2.76 0.62 -0.01 1.61 1.01 0.74 -1.60 120.40 120.01 1d5y s VAL 141 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1d5y s VAL 141 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1d5y s VAL 141 CO 0.00 -0.31 0.13 0.28 0.00 0.00 0.00 175.10 175.19 1d5y s THR 142 N -1.26 0.06 0.05 3.92 -1.32 -1.26 -0.68 115.64 115.15 1d5y s THR 142 Ca -0.08 -0.53 -0.07 0.00 -1.21 0.00 0.00 61.69 59.80 1d5y s THR 142 Cb -0.09 -0.37 -0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1d5y s THR 142 CO 0.01 -0.29 0.14 0.00 -2.21 0.00 0.00 174.62 172.26 1d5y s GLN 143 N -1.03 0.69 -0.29 7.08 -2.07 -0.80 -4.97 119.66 118.27 1d5y s GLN 143 Ca -0.11 -0.83 -0.23 0.00 -1.82 0.00 0.00 55.36 52.37 1d5y s GLN 143 Cb -0.06 0.28 -0.00 0.00 -1.09 0.00 0.00 33.01 32.13 1d5y s GLN 143 CO 0.01 -0.19 0.77 0.45 -1.32 0.00 0.00 175.29 175.00 1d5y s SER 144 N -2.42 6.66 0.46 12.60 0.15 -1.26 -1.65 113.70 128.24 1d5y s SER 144 Ca -0.01 0.69 0.06 0.00 0.70 0.00 0.00 55.95 57.39 1d5y s SER 144 Cb 0.02 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 1d5y s SER 144 CO -0.07 -0.57 0.21 -0.72 1.20 0.00 0.00 173.24 173.29 1d5y s TYR 145 N 2.88 2.23 -0.30 3.44 -0.85 -0.73 -5.02 117.35 118.99 1d5y s TYR 145 Ca 0.31 -0.72 -0.08 0.00 -0.52 0.00 0.00 57.07 56.07 1d5y s TYR 145 Cb -0.14 -1.89 0.16 0.00 0.38 0.00 0.00 41.96 40.46 1d5y s TYR 145 CO 0.12 0.02 0.69 0.45 -1.52 0.00 0.00 175.55 175.30 1d5y s SER 146 N -4.00 -1.14 0.19 -0.18 0.15 -1.26 -4.28 113.70 103.18 1d5y s SER 146 Ca 0.33 1.21 -0.07 0.00 0.70 0.00 0.00 55.95 58.12 1d5y s SER 146 Cb 0.02 2.15 0.03 0.00 -1.71 0.00 0.00 66.02 66.51 1d5y s SER 146 CO 0.19 -0.22 0.37 0.00 1.20 0.00 0.00 173.24 174.78 1d5y s SER 148 N -2.00 6.35 0.30 0.00 1.04 -1.26 -4.37 113.70 113.76 1d5y s SER 148 Ca 0.08 0.50 0.03 0.00 0.48 0.00 0.00 55.95 57.05 1d5y s SER 148 Cb -0.02 -2.05 0.79 0.00 0.10 0.00 0.00 66.02 64.83 1d5y s SER 148 CO 0.06 -0.22 1.60 0.25 0.98 0.00 0.00 173.24 175.91 1d5y h LEU 149 N 1.21 -0.20 -0.24 2.42 5.85 -1.96 0.98 115.31 123.38 1d5y h LEU 149 Ca -0.49 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1d5y h LEU 149 Cb 1.21 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1d5y h LEU 149 CO 0.64 -0.28 0.00 -1.84 -0.34 0.00 0.00 178.44 176.62 1d5y n GLU 150 N -5.36 0.10 0.00 1.25 0.00 -1.26 -3.33 120.64 112.04 1d5y n GLU 150 Ca 0.24 0.27 0.08 0.00 0.00 0.00 0.00 57.16 57.75 1d5y n GLU 150 Cb 0.77 -1.66 -0.10 0.00 0.00 0.00 0.00 31.44 30.45 1d5y n GLU 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1d5y n GLN 151 N -1.84 1.24 -0.07 3.44 6.02 0.34 -4.73 117.38 121.77 1d5y n GLN 151 Ca 0.04 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 1d5y n GLN 151 Cb 0.25 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.09 1d5y n GLN 151 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1d5y h ILE 152 N 0.07 0.00 -0.84 5.09 2.04 -1.46 -1.53 117.51 120.87 1d5y h ILE 152 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1d5y h ILE 152 Cb 0.42 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.39 1d5y h ILE 152 CO 0.00 0.00 0.38 -1.28 0.00 0.00 0.00 178.15 177.25 1d5y h SER 153 N -0.43 0.39 0.13 1.72 0.87 -1.84 -0.53 113.55 113.85 1d5y h SER 153 Ca 0.05 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1d5y h SER 153 Cb 0.56 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1d5y h SER 153 CO -0.46 0.11 -0.06 0.44 -0.53 0.00 0.00 176.83 176.33 1d5y h ASP 154 N 0.49 -0.15 -0.53 6.23 3.32 -1.73 -0.87 116.42 123.18 1d5y h ASP 154 Ca 0.49 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.37 1d5y h ASP 154 Cb 0.80 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1d5y h ASP 154 CO -0.44 0.15 0.24 -0.26 -1.72 0.00 0.00 179.24 177.21 1d5y h PHE 155 N -0.46 0.43 0.13 4.55 -1.00 -0.80 -0.84 116.94 118.95 1d5y h PHE 155 Ca -0.02 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1d5y h PHE 155 Cb 0.37 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1d5y h PHE 155 CO 0.02 0.18 -0.06 0.00 -1.61 0.00 0.00 178.31 176.83 1d5y h ARG 156 N 0.45 -0.17 -0.72 1.51 3.08 -1.09 -2.25 114.38 115.19 1d5y h ARG 156 Ca 0.24 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.47 1d5y h ARG 156 Cb 0.21 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.18 1d5y h ARG 156 CO -0.20 -0.11 0.13 1.25 -1.07 0.00 0.00 179.97 179.97 1d5y h HIS 157 N -0.18 0.19 -0.66 3.04 2.76 -0.47 0.12 115.15 119.96 1d5y h HIS 157 Ca -0.02 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1d5y h HIS 157 Cb 0.14 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1d5y h HIS 157 CO -0.07 -0.12 0.21 1.49 -1.30 0.00 0.00 177.93 178.14 1d5y h GLU 158 N 0.22 1.01 -0.58 5.26 4.57 -0.87 -1.02 114.58 123.17 1d5y h GLU 158 Ca 0.41 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 1d5y h GLU 158 Cb 0.70 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1d5y h GLU 158 CO -0.54 0.86 0.21 0.52 -1.18 0.00 0.00 179.01 178.88 1d5y h MET 159 N 0.97 0.88 -0.62 1.92 2.86 -0.24 -1.95 114.93 118.75 1d5y h MET 159 Ca 0.22 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1d5y h MET 159 Cb 0.27 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1d5y h MET 159 CO -0.01 0.77 0.21 0.00 1.06 0.00 0.00 176.91 178.94 1d5y h ARG 160 N 0.80 0.95 -0.04 1.72 3.08 -0.82 -2.82 114.38 117.25 1d5y h ARG 160 Ca 0.19 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1d5y h ARG 160 Cb 0.24 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1d5y h ARG 160 CO -0.01 0.83 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.60 1d5y h TYR 161 N 0.88 -0.51 0.27 3.04 3.20 -0.81 0.59 116.97 123.64 1d5y h TYR 161 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1d5y h TYR 161 Cb 0.26 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1d5y h TYR 161 CO 0.02 -0.27 -0.29 1.96 -1.64 0.00 0.00 178.16 177.93 1d5y h GLN 162 N -0.29 -0.55 -0.73 1.82 1.08 -1.33 -0.76 115.11 114.35 1d5y h GLN 162 Ca 0.07 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.41 1d5y h GLN 162 Cb 0.39 0.12 -0.12 0.00 -0.05 0.00 0.00 27.48 27.82 1d5y h GLN 162 CO -0.21 -0.37 -0.45 0.35 -0.95 0.00 0.00 178.83 177.20 1d5y h PHE 163 N -0.57 -1.35 0.50 2.96 3.57 -1.28 0.17 116.94 120.93 1d5y h PHE 163 Ca -0.03 0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1d5y h PHE 163 Cb 0.50 0.69 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1d5y h PHE 163 CO -0.19 -0.41 -0.40 2.35 -2.23 0.00 0.00 178.31 177.43 1d5y h TRP 164 N -0.15 -1.08 -0.42 0.41 -0.00 0.46 0.40 115.95 115.56 1d5y h TRP 164 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.06 1d5y h TRP 164 Cb 0.55 0.41 -0.02 0.00 -0.00 0.00 0.00 29.16 30.09 1d5y h TRP 164 CO -0.80 -0.55 0.11 0.45 -0.00 0.00 0.00 178.44 177.65 1d5y h HIS 165 N -0.86 0.63 -0.52 2.65 3.86 -0.99 0.30 115.15 120.22 1d5y h HIS 165 Ca -0.06 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 1d5y h HIS 165 Cb 0.72 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1d5y h HIS 165 CO -0.15 0.55 0.18 -0.44 0.86 0.00 0.00 177.93 178.93 1d5y h ASP 166 N 0.61 0.74 -0.13 2.45 3.32 -0.49 -2.90 116.42 120.02 1d5y h ASP 166 Ca 0.14 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1d5y h ASP 166 Cb 0.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1d5y h ASP 166 CO -0.00 0.73 0.06 0.15 -1.72 0.00 0.00 179.24 178.46 1d5y h PHE 167 N 0.71 0.19 -0.97 4.55 3.57 0.11 -3.15 116.94 121.95 1d5y h PHE 167 Ca 0.17 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.78 1d5y h PHE 167 Cb 0.24 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 1d5y h PHE 167 CO 0.01 0.25 0.60 -0.07 -2.23 0.00 0.00 178.31 176.87 1d5y h LEU 168 N 0.08 0.87 -1.59 0.59 3.38 -0.33 -2.80 115.31 115.51 1d5y h LEU 168 Ca 0.05 0.05 0.50 0.00 0.09 0.00 0.00 57.88 58.57 1d5y h LEU 168 Cb 0.13 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1d5y h LEU 168 CO -0.01 0.46 1.09 0.61 0.09 0.00 0.00 178.44 180.69 1d5y n GLY 169 N -1.34 -0.87 0.27 0.83 0.00 -1.11 -0.40 105.19 102.58 1d5y n GLY 169 Ca 0.18 0.69 0.04 0.00 0.00 0.00 0.00 46.02 46.93 1d5y n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d5y n ASN 170 N -4.22 1.44 -4.62 1.61 3.02 -1.06 -5.02 115.26 106.42 1d5y n ASN 170 Ca 0.40 -1.22 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 1d5y n ASN 170 Cb 1.70 0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 41.02 1d5y n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d5y s ALA 171 N -0.92 3.56 -0.39 5.41 0.00 0.47 -4.88 121.76 125.01 1d5y s ALA 171 Ca 0.09 -0.41 0.27 0.00 0.00 0.00 0.00 51.96 51.90 1d5y s ALA 171 Cb 0.07 -3.24 0.96 0.00 0.00 0.00 0.00 23.12 20.91 1d5y s ALA 171 CO 0.15 -1.10 1.78 -1.00 0.00 0.00 0.00 175.76 175.59 1d5y h PRO 172 N 8.04 0.00 -4.15 0.00 0.13 -1.92 -3.45 132.00 130.65 1d5y h PRO 172 Ca -0.25 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.72 1d5y h PRO 172 Cb 1.10 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 1d5y h PRO 172 CO 0.86 0.00 -0.69 0.95 -0.23 0.00 0.00 178.00 178.89 1d5y s THR 173 N -3.34 0.20 -0.22 1.56 -4.23 -1.26 -5.14 115.64 103.22 1d5y s THR 173 Ca 0.05 -1.32 -0.15 0.00 -1.18 0.00 0.00 61.69 59.09 1d5y s THR 173 Cb 0.09 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 1d5y s THR 173 CO 0.51 -0.71 0.36 -0.63 -0.54 0.00 0.00 174.62 173.61 1d5y s ILE 174 N -2.53 5.22 0.36 2.99 1.01 -1.26 -5.04 121.20 121.94 1d5y s ILE 174 Ca -0.05 0.60 -0.28 0.00 0.00 0.00 0.00 60.65 60.92 1d5y s ILE 174 Cb -0.02 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 1d5y s ILE 174 CO -0.05 0.24 1.44 -2.65 0.00 0.00 0.00 174.94 173.93 1d5y n PRO 175 N 4.63 2.53 0.00 2.79 -0.02 -1.26 -4.90 135.00 138.77 1d5y n PRO 175 Ca -0.09 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 1d5y n PRO 175 Cb 0.51 -2.58 0.62 0.00 -0.02 0.00 0.00 33.50 32.03 1d5y n PRO 175 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1d5y n PRO 176 N 0.60 0.00 -3.76 0.52 -0.04 -1.26 -4.56 135.00 126.50 1d5y n PRO 176 Ca 0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 1d5y n PRO 176 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.22 1d5y n PRO 176 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d5y s VAL 177 N -3.00 -0.01 -0.09 0.52 1.01 -1.26 -4.65 120.40 112.92 1d5y s VAL 177 Ca 0.14 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1d5y s VAL 177 Cb 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1d5y s VAL 177 CO 0.53 0.02 -0.20 -0.22 0.00 0.00 0.00 175.10 175.22 1d5y s LEU 178 N 0.54 2.32 -0.03 3.92 0.20 -0.11 -4.60 118.68 120.91 1d5y s LEU 178 Ca -0.03 -0.45 -0.01 0.00 0.69 0.00 0.00 54.13 54.34 1d5y s LEU 178 Cb -0.05 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.21 1d5y s LEU 178 CO -0.03 0.21 0.04 -0.31 -0.29 0.00 0.00 176.35 175.97 1d5y s TYR 179 N 0.08 3.22 -0.18 5.38 1.51 -0.77 -0.71 117.35 125.87 1d5y s TYR 179 Ca -0.09 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1d5y s TYR 179 Cb -0.15 -1.74 0.05 0.00 -0.11 0.00 0.00 41.96 40.00 1d5y s TYR 179 CO 0.06 0.52 -0.01 0.20 -1.11 0.00 0.00 175.55 175.21 1d5y s GLY 180 N -1.45 0.87 -0.21 0.71 0.00 -0.31 -2.12 107.32 104.82 1d5y s GLY 180 Ca 0.19 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 1d5y s GLY 180 CO 0.10 1.17 -0.06 1.08 0.00 0.00 0.00 173.10 175.39 1d5y s LEU 181 N 1.71 2.87 -0.16 0.66 1.43 -0.20 0.80 118.68 125.79 1d5y s LEU 181 Ca -0.01 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1d5y s LEU 181 Cb -0.17 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1d5y s LEU 181 CO -0.07 0.01 0.16 0.21 0.23 0.00 0.00 176.35 176.88 1d5y s ASN 182 N 1.32 6.32 -0.02 2.29 2.47 -0.42 -1.15 114.94 125.74 1d5y s ASN 182 Ca 0.04 0.37 -0.03 0.00 0.42 0.00 0.00 52.86 53.65 1d5y s ASN 182 Cb -0.14 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 1d5y s ASN 182 CO -0.03 0.26 0.08 -1.61 -3.72 0.00 0.00 177.10 172.08 1d5y s GLU 183 N -0.16 0.19 0.12 0.43 2.02 -0.52 -1.14 118.70 119.64 1d5y s GLU 183 Ca 0.12 -0.06 0.06 0.00 0.02 0.00 0.00 54.97 55.11 1d5y s GLU 183 Cb -0.12 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.15 1d5y s GLU 183 CO 0.01 -0.03 -0.01 0.95 0.02 0.00 0.00 175.26 176.19 1d5y s THR 184 N -0.39 3.84 -0.14 3.63 -4.23 -1.26 -0.93 115.64 116.16 1d5y s THR 184 Ca -0.05 -1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1d5y s THR 184 Cb -0.03 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 71.02 1d5y s THR 184 CO 0.00 0.05 0.13 -0.60 -0.54 0.00 0.00 174.62 173.66 1d5y s ARG 185 N -2.48 0.06 0.27 3.99 3.52 -0.93 -5.01 118.95 118.36 1d5y s ARG 185 Ca 0.26 0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 55.74 1d5y s ARG 185 Cb -0.11 -1.16 -0.12 0.00 -1.56 0.00 0.00 34.95 32.00 1d5y s ARG 185 CO 0.18 -0.54 1.50 -2.30 -0.81 0.00 0.00 175.30 173.33 1d5y n PRO 186 N 5.30 2.36 -1.09 5.12 -0.02 -1.26 -2.18 135.00 143.23 1d5y n PRO 186 Ca -0.05 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 1d5y n PRO 186 Cb 0.49 -2.56 0.20 0.00 -0.02 0.00 0.00 33.50 31.62 1d5y n PRO 186 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d5y s SER 187 N 0.38 1.96 -0.01 2.55 0.15 -1.20 -4.90 113.70 112.62 1d5y s SER 187 Ca 0.66 1.04 0.12 0.00 0.70 0.00 0.00 55.95 58.47 1d5y s SER 187 Cb -0.57 -1.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.97 1d5y s SER 187 CO 0.49 -3.53 0.40 0.00 1.20 0.00 0.00 173.24 171.81 1d5y n GLN 188 N -4.42 1.99 0.00 5.44 1.13 -1.26 -4.73 117.38 115.53 1d5y n GLN 188 Ca 0.07 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1d5y n GLN 188 Cb 0.58 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.78 1d5y n GLN 188 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1d5y n ASP 189 N -1.54 0.00 -4.53 1.08 8.00 -1.26 -4.87 116.55 113.43 1d5y n ASP 189 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1d5y n ASP 189 Cb 0.24 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 1d5y n ASP 189 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1d5y s LYS 190 N 0.05 3.38 0.00 -1.24 1.02 -1.26 -4.93 119.74 116.75 1d5y s LYS 190 Ca 0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1d5y s LYS 190 Cb 0.00 -3.90 -0.06 0.00 -0.52 0.00 0.00 37.83 33.34 1d5y s LYS 190 CO 0.00 -0.87 2.31 -3.47 -0.92 0.00 0.00 175.35 172.39 1d5y n ASP 191 N 6.03 5.13 -0.15 2.83 -0.08 -1.26 -2.06 116.55 126.99 1d5y n ASP 191 Ca -0.03 -2.38 0.03 0.00 -1.51 0.00 0.00 54.79 50.90 1d5y n ASP 191 Cb 0.48 -1.16 -0.00 0.00 2.34 0.00 0.00 41.12 42.78 1d5y n ASP 191 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1d5y n ASP 192 N 1.76 0.95 -4.75 1.67 5.75 -1.26 -4.63 116.55 116.04 1d5y n ASP 192 Ca 0.10 -0.98 -0.23 0.00 -0.01 0.00 0.00 54.79 53.67 1d5y n ASP 192 Cb 0.58 0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 41.11 1d5y n ASP 192 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d5y s GLU 193 N -1.12 2.40 -0.14 0.11 2.02 -0.88 -4.53 118.70 116.57 1d5y s GLU 193 Ca 0.05 -1.53 -0.30 0.00 0.02 0.00 0.00 54.97 53.21 1d5y s GLU 193 Cb 0.06 -2.20 0.12 0.00 0.10 0.00 0.00 34.13 32.20 1d5y s GLU 193 CO 0.18 0.10 0.94 -1.14 0.02 0.00 0.00 175.26 175.36 1d5y s GLN 194 N -3.87 0.67 0.17 1.61 0.74 -1.26 -3.25 119.66 114.48 1d5y s GLN 194 Ca 0.38 0.16 0.04 0.00 0.05 0.00 0.00 55.36 56.00 1d5y s GLN 194 Cb -0.03 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 1d5y s GLN 194 CO 0.23 -0.21 0.23 -1.21 -0.55 0.00 0.00 175.29 173.78 1d5y s GLU 195 N -1.13 3.22 -0.07 1.67 2.02 -0.93 -4.48 118.70 119.00 1d5y s GLU 195 Ca -0.03 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1d5y s GLU 195 Cb -0.00 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.42 1d5y s GLU 195 CO 0.03 0.49 -0.14 0.08 0.02 0.00 0.00 175.26 175.74 1d5y s VAL 196 N -1.80 1.26 -0.05 2.63 1.01 -1.26 -2.20 120.40 120.00 1d5y s VAL 196 Ca 0.33 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1d5y s VAL 196 Cb -0.10 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1d5y s VAL 196 CO 0.27 0.38 -0.23 -0.36 0.00 0.00 0.00 175.10 175.16 1d5y s PHE 197 N 0.66 2.46 -0.08 5.22 0.40 -0.10 -1.78 117.98 124.75 1d5y s PHE 197 Ca -0.14 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.62 1d5y s PHE 197 Cb -0.16 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 1d5y s PHE 197 CO 0.04 -0.12 -0.12 -0.47 0.70 0.00 0.00 175.22 175.24 1d5y s TYR 198 N -0.32 2.79 -0.10 0.36 5.04 -0.66 -1.44 117.35 123.02 1d5y s TYR 198 Ca 0.01 -0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.38 1d5y s TYR 198 Cb -0.13 -1.73 -0.00 0.00 0.35 0.00 0.00 41.96 40.45 1d5y s TYR 198 CO 0.02 0.06 -0.23 0.99 -1.34 0.00 0.00 175.55 175.05 1d5y s THR 199 N -0.32 2.14 -0.18 4.34 2.01 -0.30 -1.91 115.64 121.42 1d5y s THR 199 Ca 0.03 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 1d5y s THR 199 Cb -0.13 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1d5y s THR 199 CO 0.02 0.56 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.57 1d5y s THR 200 N 0.33 3.53 0.18 -0.82 2.01 0.14 -1.03 115.64 119.98 1d5y s THR 200 Ca -0.18 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 1d5y s THR 200 Cb -0.18 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.77 1d5y s THR 200 CO 0.09 0.47 0.36 0.00 -0.69 0.00 0.00 174.62 174.84 1d5y s ALA 201 N 0.80 -0.26 0.14 7.40 0.00 -0.90 -0.19 121.76 128.74 1d5y s ALA 201 Ca -0.02 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1d5y s ALA 201 Cb -0.15 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1d5y s ALA 201 CO 0.02 -0.70 -0.20 -0.51 0.00 0.00 0.00 175.76 174.37 1d5y s LEU 202 N -2.94 2.37 0.30 0.00 1.02 0.29 -1.85 118.68 117.86 1d5y s LEU 202 Ca 0.15 -0.78 0.07 0.00 0.02 0.00 0.00 54.13 53.60 1d5y s LEU 202 Cb 0.02 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.34 1d5y s LEU 202 CO -0.00 0.01 0.25 0.00 0.02 0.00 0.00 176.35 176.63 1d5y s ALA 203 N -1.62 3.73 0.16 4.21 0.00 -1.26 -1.85 121.76 125.13 1d5y s ALA 203 Ca 0.11 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1d5y s ALA 203 Cb -0.08 -1.24 -0.08 0.00 0.00 0.00 0.00 23.12 21.72 1d5y s ALA 203 CO 0.05 0.12 1.21 -1.14 0.00 0.00 0.00 175.76 176.00 1d5y s GLN 204 N -3.93 4.47 0.00 0.00 0.74 -1.26 -5.00 119.66 114.68 1d5y s GLN 204 Ca 0.37 1.87 0.00 0.00 0.05 0.00 0.00 55.36 57.65 1d5y s GLN 204 Cb -0.07 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.79 1d5y s GLN 204 CO 0.26 -0.13 0.00 -0.40 -0.55 0.00 0.00 175.29 174.47 1d5y n ASP 205 N 2.78 1.99 -0.75 6.67 3.85 -1.26 -5.02 116.55 124.81 1d5y n ASP 205 Ca 0.05 -0.99 0.03 0.00 -0.71 0.00 0.00 54.79 53.17 1d5y n ASP 205 Cb 0.45 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.33 1d5y n ASP 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d5y n GLN 206 N -0.00 1.96 -3.44 0.11 6.02 -1.26 -4.58 117.38 116.19 1d5y n GLN 206 Ca 0.00 -0.90 -0.35 0.00 -0.01 0.00 0.00 57.00 55.73 1d5y n GLN 206 Cb 0.00 -1.54 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 1d5y n GLN 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d5y n ALA 207 N 0.18 4.20 0.00 -1.58 0.00 -1.26 -5.03 120.51 117.01 1d5y n ALA 207 Ca 0.08 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.83 1d5y n ALA 207 Cb 0.42 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1d5y n ALA 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d5y n ASP 208 N 1.69 0.00 -4.55 0.00 4.64 -1.26 -4.67 116.55 112.39 1d5y n ASP 208 Ca 0.25 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.37 1d5y n ASP 208 Cb 0.37 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.36 1d5y n ASP 208 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1d5y s GLY 209 N 0.00 2.70 0.08 0.27 0.00 -1.26 -4.95 107.32 104.16 1d5y s GLY 209 Ca 0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 44.72 43.32 1d5y s GLY 209 CO 0.00 -2.05 0.49 -0.19 0.00 0.00 0.00 173.10 171.35 1d5y s TYR 210 N -2.97 -0.36 -0.37 1.90 4.12 -1.26 -4.93 117.35 113.47 1d5y s TYR 210 Ca 0.20 0.28 0.04 0.00 0.02 0.00 0.00 57.07 57.61 1d5y s TYR 210 Cb 0.05 0.33 0.11 0.00 -1.52 0.00 0.00 41.96 40.92 1d5y s TYR 210 CO 0.10 -0.67 0.09 0.54 0.02 0.00 0.00 175.55 175.64 1d5y s VAL 211 N -2.92 2.23 0.08 0.71 0.11 -1.26 -5.09 120.40 114.26 1d5y s VAL 211 Ca -0.03 -2.46 0.07 0.00 -2.93 0.00 0.00 61.98 56.63 1d5y s VAL 211 Cb -0.00 -2.63 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 1d5y s VAL 211 CO -0.06 -0.64 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.12 1d5y s LEU 212 N 0.73 2.26 0.80 2.54 1.02 -1.26 -4.97 118.68 119.80 1d5y s LEU 212 Ca 0.12 -0.62 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1d5y s LEU 212 Cb -0.20 -0.81 0.10 0.00 0.02 0.00 0.00 46.19 45.30 1d5y s LEU 212 CO -0.08 0.05 1.15 0.28 0.02 0.00 0.00 176.35 177.78 1d5y s THR 213 N -1.08 2.08 0.00 5.49 -1.32 -1.26 -4.98 115.64 114.57 1d5y s THR 213 Ca 0.05 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1d5y s THR 213 Cb -0.10 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 1d5y s THR 213 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1d5y n GLY 214 N -3.26 -1.22 3.55 6.08 0.00 -1.26 -4.49 105.19 104.58 1d5y n GLY 214 Ca 0.09 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.66 1d5y n GLY 214 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1d5y s HIS 215 N -0.48 2.24 0.13 1.61 -3.43 -0.63 -4.83 115.29 109.91 1d5y s HIS 215 Ca 0.00 -0.82 -0.30 0.00 -0.80 0.00 0.00 55.06 53.14 1d5y s HIS 215 Cb 0.00 -1.55 -0.07 0.00 -1.43 0.00 0.00 32.58 29.54 1d5y s HIS 215 CO 0.00 0.24 1.11 -2.14 -2.00 0.00 0.00 174.74 171.94 1d5y s PRO 216 N -3.79 4.56 0.01 -0.38 0.02 -1.26 -1.96 135.00 132.20 1d5y s PRO 216 Ca 0.35 1.69 0.09 0.00 0.02 0.00 0.00 61.00 63.14 1d5y s PRO 216 Cb 0.09 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 1d5y s PRO 216 CO 0.16 -0.01 -0.26 0.08 -0.33 0.00 0.00 177.00 176.65 1d5y s VAL 217 N 0.18 2.12 -0.25 3.83 1.01 0.87 -4.94 120.40 123.22 1d5y s VAL 217 Ca 0.52 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1d5y s VAL 217 Cb -0.28 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1d5y s VAL 217 CO 0.33 0.47 0.23 -0.32 0.00 0.00 0.00 175.10 175.80 1d5y s MET 218 N -0.95 4.03 -0.49 2.72 1.75 -1.26 -0.29 119.30 124.82 1d5y s MET 218 Ca 0.11 -0.19 -0.23 0.00 -1.25 0.00 0.00 55.69 54.13 1d5y s MET 218 Cb -0.10 -3.60 0.03 0.00 2.84 0.00 0.00 34.83 34.01 1d5y s MET 218 CO 0.01 -0.08 0.80 -1.17 -0.65 0.00 0.00 175.02 173.92 1d5y s LEU 219 N 1.48 4.33 0.26 4.11 0.20 0.18 -4.95 118.68 124.30 1d5y s LEU 219 Ca 0.10 -0.32 -0.30 0.00 0.69 0.00 0.00 54.13 54.29 1d5y s LEU 219 Cb -0.15 -2.83 -0.11 0.00 -0.43 0.00 0.00 46.19 42.67 1d5y s LEU 219 CO 0.08 -0.99 1.58 -1.10 -0.29 0.00 0.00 176.35 175.62 1d5y s GLN 220 N 3.35 4.16 0.74 1.98 -0.21 -1.26 -1.84 119.66 126.58 1d5y s GLN 220 Ca 0.27 2.50 -0.11 0.00 0.02 0.00 0.00 55.36 58.04 1d5y s GLN 220 Cb -0.13 -3.06 0.04 0.00 1.00 0.00 0.00 33.01 30.86 1d5y s GLN 220 CO 0.20 -0.60 1.12 0.20 -2.12 0.00 0.00 175.29 174.09 1d5y s GLY 221 N 0.61 1.61 0.00 3.09 0.00 -1.26 -4.78 107.32 106.60 1d5y s GLY 221 Ca 0.64 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1d5y s GLY 221 CO 0.43 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1d5y n GLY 222 N -3.11 0.30 3.88 0.20 0.00 -0.30 -4.91 105.19 101.25 1d5y n GLY 222 Ca 0.07 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1d5y n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5y s GLU 223 N -2.00 3.42 0.10 1.61 0.41 -1.26 -0.67 118.70 120.31 1d5y s GLU 223 Ca 0.00 -0.20 -0.01 0.00 -0.41 0.00 0.00 54.97 54.35 1d5y s GLU 223 Cb 0.00 -3.15 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 1d5y s GLU 223 CO 0.00 0.74 0.04 0.71 -0.49 0.00 0.00 175.26 176.26 1d5y s TYR 224 N -1.12 0.72 -0.15 1.61 1.51 0.14 -1.20 117.35 118.86 1d5y s TYR 224 Ca 0.19 -1.16 -0.05 0.00 -1.01 0.00 0.00 57.07 55.04 1d5y s TYR 224 Cb -0.12 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1d5y s TYR 224 CO 0.09 -0.48 0.02 0.08 -1.11 0.00 0.00 175.55 174.15 1d5y s VAL 225 N -4.00 4.46 -0.17 0.71 1.01 -0.69 -0.78 120.40 120.94 1d5y s VAL 225 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1d5y s VAL 225 Cb 0.07 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1d5y s VAL 225 CO -0.02 0.51 -0.09 -0.32 0.00 0.00 0.00 175.10 175.18 1d5y s MET 226 N 0.02 3.40 -0.09 2.72 1.75 0.64 -1.37 119.30 126.36 1d5y s MET 226 Ca 0.04 -0.65 -0.00 0.00 -1.25 0.00 0.00 55.69 53.83 1d5y s MET 226 Cb -0.13 -2.82 -0.03 0.00 2.84 0.00 0.00 34.83 34.69 1d5y s MET 226 CO 0.02 0.02 -0.07 -0.06 -0.65 0.00 0.00 175.02 174.28 1d5y s PHE 227 N 0.87 2.94 0.07 4.11 0.40 0.16 -1.70 117.98 124.84 1d5y s PHE 227 Ca -0.02 -0.09 0.08 0.00 -0.60 0.00 0.00 56.93 56.30 1d5y s PHE 227 Cb -0.15 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1d5y s PHE 227 CO 0.01 0.22 -0.19 0.95 0.70 0.00 0.00 175.22 176.91 1d5y s THR 228 N -0.50 2.77 0.04 0.64 -4.23 -1.13 -0.59 115.64 112.64 1d5y s THR 228 Ca 0.07 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.29 1d5y s THR 228 Cb -0.12 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 1d5y s THR 228 CO 0.02 0.24 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.75 1d5y s TYR 229 N -1.00 1.03 -0.03 3.99 5.04 -0.04 -4.38 117.35 121.96 1d5y s TYR 229 Ca 0.16 -0.37 -0.00 0.00 -2.44 0.00 0.00 57.07 54.41 1d5y s TYR 229 Cb -0.10 -0.61 0.03 0.00 0.35 0.00 0.00 41.96 41.62 1d5y s TYR 229 CO 0.07 0.01 0.03 -1.21 -1.34 0.00 0.00 175.55 173.11 1d5y s GLU 230 N -1.21 -0.00 0.00 4.97 2.02 -1.26 -2.35 118.70 120.86 1d5y s GLU 230 Ca -0.01 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1d5y s GLU 230 Cb -0.08 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.80 1d5y s GLU 230 CO 0.01 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1d5y n GLY 231 N 4.46 0.14 3.76 -1.39 0.00 -0.97 -5.01 105.19 106.18 1d5y n GLY 231 Ca -0.22 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1d5y n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5y s LEU 232 N 0.00 4.39 0.00 0.99 1.02 -1.26 -1.19 118.68 122.63 1d5y s LEU 232 Ca 0.00 2.75 0.00 0.00 0.02 0.00 0.00 54.13 56.90 1d5y s LEU 232 Cb 0.00 -3.64 0.01 0.00 0.02 0.00 0.00 46.19 42.58 1d5y s LEU 232 CO 0.00 -0.66 0.81 0.61 0.02 0.00 0.00 176.35 177.13 1d5y n GLY 233 N 1.32 -0.31 0.08 -3.19 0.00 -1.26 0.24 105.19 102.07 1d5y n GLY 233 Ca 0.03 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1d5y n GLY 233 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1d5y h THR 234 N 0.00 0.00 0.00 2.61 1.35 -1.94 -3.22 112.91 111.71 1d5y h THR 234 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1d5y h THR 234 Cb 0.00 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1d5y h THR 234 CO 0.00 0.00 -0.65 0.61 -0.25 0.00 0.00 175.52 175.23 1d5y n GLY 235 N 1.31 -1.25 0.33 5.82 0.00 0.14 -4.21 105.19 107.32 1d5y n GLY 235 Ca 0.04 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.78 1d5y n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d5y h VAL 236 N 0.00 0.76 -0.37 1.61 2.07 -1.59 -0.21 116.25 118.51 1d5y h VAL 236 Ca 0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1d5y h VAL 236 Cb 0.58 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1d5y h VAL 236 CO 0.00 0.13 0.18 -0.61 0.02 0.00 0.00 177.57 177.29 1d5y h GLN 237 N 0.72 0.54 0.13 1.57 5.75 -1.81 -1.57 115.11 120.43 1d5y h GLN 237 Ca 0.50 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1d5y h GLN 237 Cb 0.68 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1d5y h GLN 237 CO -0.35 0.48 -0.13 1.49 -2.65 0.00 0.00 178.83 177.67 1d5y h GLU 238 N 0.46 -0.28 -0.53 1.69 4.81 -1.46 -2.63 114.58 116.63 1d5y h GLU 238 Ca 0.13 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1d5y h GLU 238 Cb 0.12 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.46 1d5y h GLU 238 CO -0.02 -0.18 -0.41 0.35 -0.73 0.00 0.00 179.01 178.02 1d5y h PHE 239 N -0.29 -1.20 -0.40 0.92 3.57 -0.76 0.18 116.94 118.97 1d5y h PHE 239 Ca 0.01 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1d5y h PHE 239 Cb 0.28 0.60 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 1d5y h PHE 239 CO -0.13 -0.42 0.06 0.82 -2.23 0.00 0.00 178.31 176.41 1d5y h ILE 240 N -0.24 0.77 -0.38 1.41 2.04 -1.22 0.00 117.51 119.90 1d5y h ILE 240 Ca 0.18 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1d5y h ILE 240 Cb 0.57 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1d5y h ILE 240 CO -0.66 0.03 0.04 -0.07 0.00 0.00 0.00 178.15 177.50 1d5y h LEU 241 N 0.19 0.62 -1.38 1.44 3.38 -0.94 -0.38 115.31 118.23 1d5y h LEU 241 Ca 0.19 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1d5y h LEU 241 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1d5y h LEU 241 CO -0.27 0.74 -0.23 0.00 0.09 0.00 0.00 178.44 178.77 1d5y h THR 242 N 0.48 0.70 -0.22 0.22 1.03 -0.76 1.88 112.91 116.24 1d5y h THR 242 Ca 0.11 -1.01 -0.10 0.00 -0.01 0.00 0.00 66.41 65.40 1d5y h THR 242 Cb 0.40 1.64 -0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1d5y h THR 242 CO 0.01 0.23 -0.25 0.58 -0.01 0.00 0.00 175.52 176.08 1d5y h VAL 243 N 0.00 1.32 0.07 0.00 2.07 -0.57 -0.23 116.25 118.91 1d5y h VAL 243 Ca -0.00 -1.43 -0.28 0.00 0.82 0.00 0.00 66.70 65.81 1d5y h VAL 243 Cb 0.62 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1d5y h VAL 243 CO 0.03 0.44 -1.44 1.88 0.02 0.00 0.00 177.57 178.50 1d5y h TYR 244 N 0.26 0.26 0.00 1.57 -1.99 -0.63 -1.90 116.97 114.55 1d5y h TYR 244 Ca 0.03 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1d5y h TYR 244 Cb 0.81 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.53 1d5y h TYR 244 CO 0.08 1.22 -0.60 0.41 -0.00 0.00 0.00 178.16 179.28 1d5y n GLY 245 N 1.57 -1.22 0.00 3.88 0.00 0.64 -4.56 105.19 105.50 1d5y n GLY 245 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1d5y n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d5y n THR 246 N -1.54 0.00 -0.03 2.61 -2.24 -0.35 -4.41 114.28 108.31 1d5y n THR 246 Ca 0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 1d5y n THR 246 Cb 0.34 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 1d5y n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d5y h MET 248 N -0.74 0.65 0.42 0.00 2.07 -1.58 -1.87 114.93 113.86 1d5y h MET 248 Ca -0.13 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.44 1d5y h MET 248 Cb 1.31 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 30.90 1d5y h MET 248 CO 0.02 0.43 -0.20 -1.35 1.07 0.00 0.00 176.91 176.87 1d5y h PRO 249 N 0.67 -0.54 -0.95 -0.22 0.11 -1.81 -2.35 132.00 126.91 1d5y h PRO 249 Ca 0.30 0.04 0.10 0.00 0.11 0.00 0.00 66.00 66.55 1d5y h PRO 249 Cb 0.21 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.37 1d5y h PRO 249 CO -0.19 -0.30 0.61 1.98 -0.21 0.00 0.00 178.00 179.89 1d5y h MET 250 N -0.66 0.94 -0.06 1.05 4.05 -1.30 0.44 114.93 119.39 1d5y h MET 250 Ca -0.06 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1d5y h MET 250 Cb 0.48 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1d5y h MET 250 CO 0.09 0.62 0.00 1.28 0.23 0.00 0.00 176.91 179.14 1d5y n LEU 251 N -4.56 0.44 -4.37 3.39 4.77 -0.72 -4.88 117.00 111.07 1d5y n LEU 251 Ca 0.17 -0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1d5y n LEU 251 Cb 0.31 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1d5y n LEU 251 CO 0.30 0.10 -0.33 -3.20 -1.33 0.00 0.00 177.39 172.92 1d5y n ASN 252 N -0.42 -0.26 -4.91 -1.43 4.05 0.15 -4.88 115.26 107.57 1d5y n ASN 252 Ca 0.11 -1.24 -0.27 0.00 0.45 0.00 0.00 54.58 53.62 1d5y n ASN 252 Cb 0.11 -1.56 -0.02 0.00 1.23 0.00 0.00 39.78 39.55 1d5y n ASN 252 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1d5y s LEU 253 N -7.22 3.84 -0.14 1.20 1.43 -0.93 -4.97 118.68 111.89 1d5y s LEU 253 Ca 0.36 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1d5y s LEU 253 Cb -0.21 -3.71 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1d5y s LEU 253 CO 0.99 -0.40 -0.15 -0.89 0.23 0.00 0.00 176.35 176.13 1d5y s THR 254 N -2.44 2.74 -0.16 5.49 2.01 -1.26 -4.27 115.64 117.74 1d5y s THR 254 Ca 0.46 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1d5y s THR 254 Cb -0.10 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1d5y s THR 254 CO 0.37 0.52 0.65 -0.60 -0.69 0.00 0.00 174.62 174.88 1d5y s ARG 255 N 0.61 4.28 0.51 4.92 3.52 -0.33 -2.06 118.95 130.39 1d5y s ARG 255 Ca -0.09 0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 56.16 1d5y s ARG 255 Cb -0.16 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1d5y s ARG 255 CO 0.03 -0.16 0.82 -0.98 -0.81 0.00 0.00 175.30 174.20 1d5y s ARG 256 N 1.62 3.44 0.55 5.12 1.70 -0.19 -2.06 118.95 129.13 1d5y s ARG 256 Ca 0.31 0.20 -0.21 0.00 -0.47 0.00 0.00 55.73 55.56 1d5y s ARG 256 Cb -0.16 -2.34 -0.05 0.00 -0.57 0.00 0.00 34.95 31.83 1d5y s ARG 256 CO 0.12 -0.32 1.24 1.17 -1.08 0.00 0.00 175.30 176.43 1d5y n LYS 257 N -2.35 1.48 -2.14 3.89 4.81 -1.24 -4.75 118.16 117.86 1d5y n LYS 257 Ca 0.02 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1d5y n LYS 257 Cb 0.55 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1d5y n LYS 257 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d5y n GLY 258 N 0.92 0.17 3.32 3.14 0.00 -1.26 -5.00 105.19 106.48 1d5y n GLY 258 Ca 0.11 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 1d5y n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d5y s GLN 259 N -2.00 1.98 0.33 1.61 -2.07 -1.26 -4.69 119.66 113.56 1d5y s GLN 259 Ca 0.00 -1.00 -0.21 0.00 -1.82 0.00 0.00 55.36 52.33 1d5y s GLN 259 Cb 0.00 -2.01 -0.10 0.00 -1.09 0.00 0.00 33.01 29.82 1d5y s GLN 259 CO 0.00 0.54 0.86 -0.51 -1.32 0.00 0.00 175.29 174.86 1d5y s ASP 260 N -0.87 7.05 -0.12 12.60 -0.00 -0.29 -4.36 116.67 130.68 1d5y s ASP 260 Ca 0.11 1.60 -0.00 0.00 -0.00 0.00 0.00 52.55 54.26 1d5y s ASP 260 Cb -0.10 -2.50 0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1d5y s ASP 260 CO 0.00 -0.16 -0.09 -0.63 -0.00 0.00 0.00 175.17 174.29 1d5y s ILE 261 N -1.84 1.11 -0.01 0.77 1.01 -0.38 -1.30 121.20 120.56 1d5y s ILE 261 Ca 0.53 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.83 1d5y s ILE 261 Cb -0.14 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1d5y s ILE 261 CO 0.19 0.38 0.06 -1.61 0.00 0.00 0.00 174.94 173.95 1d5y s GLU 262 N 1.67 3.00 -0.10 2.79 2.02 0.24 -0.26 118.70 128.05 1d5y s GLU 262 Ca 0.05 -0.50 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 1d5y s GLU 262 Cb -0.13 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 31.31 1d5y s GLU 262 CO -0.09 0.65 -0.07 1.03 0.02 0.00 0.00 175.26 176.80 1d5y s ARG 263 N -1.61 1.47 0.12 1.61 0.52 -0.13 -1.16 118.95 119.76 1d5y s ARG 263 Ca 0.21 -0.24 0.09 0.00 -0.52 0.00 0.00 55.73 55.26 1d5y s ARG 263 Cb -0.12 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 1d5y s ARG 263 CO 0.12 -0.24 -0.16 0.71 0.02 0.00 0.00 175.30 175.75 1d5y s TYR 264 N 1.61 2.57 -0.58 -0.53 1.51 0.12 -1.20 117.35 120.84 1d5y s TYR 264 Ca 0.03 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1d5y s TYR 264 Cb -0.13 -1.36 0.33 0.00 -0.11 0.00 0.00 41.96 40.69 1d5y s TYR 264 CO -0.07 0.40 0.92 0.66 -1.11 0.00 0.00 175.55 176.35 1d5y n TYR 265 N 0.76 3.88 0.32 2.71 4.02 -1.11 -0.94 117.16 126.80 1d5y n TYR 265 Ca -0.15 -4.01 0.20 0.00 -0.01 0.00 0.00 57.90 53.93 1d5y n TYR 265 Cb 0.53 -0.50 1.03 0.00 -0.02 0.00 0.00 39.34 40.38 1d5y n TYR 265 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1d5y h PRO 266 N 3.12 0.00 0.00 -0.72 0.13 -1.87 -2.84 132.00 129.82 1d5y h PRO 266 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1d5y h PRO 266 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1d5y h PRO 266 CO 0.81 0.01 0.06 0.00 -0.23 0.00 0.00 178.00 178.65 1d5y n ALA 267 N -2.11 0.97 -3.23 -0.56 0.00 -1.26 -3.00 120.51 111.32 1d5y n ALA 267 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1d5y n ALA 267 Cb 0.15 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 1d5y n ALA 267 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d5y n GLU 268 N -1.28 0.65 -4.43 0.00 -0.00 -1.07 -5.14 120.64 109.37 1d5y n GLU 268 Ca 0.00 -3.23 -0.21 0.00 -0.00 0.00 0.00 57.16 53.71 1d5y n GLU 268 Cb 0.06 -1.30 -0.10 0.00 -0.00 0.00 0.00 31.44 30.10 1d5y n GLU 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1d5y s ASP 269 N -1.01 2.17 -0.57 -1.84 1.01 -1.16 -4.91 116.67 110.36 1d5y s ASP 269 Ca 0.35 -1.48 0.02 0.00 0.71 0.00 0.00 52.55 52.15 1d5y s ASP 269 Cb 0.15 0.18 0.42 0.00 1.01 0.00 0.00 42.92 44.68 1d5y s ASP 269 CO -0.12 -0.75 1.62 -0.67 0.21 0.00 0.00 175.17 175.46 1d5y n ASP 274 N -0.84 6.33 -4.51 0.27 2.03 -1.26 -4.92 116.55 113.66 1d5y n ASP 274 Ca -0.03 -3.78 -0.33 0.00 0.52 0.00 0.00 54.79 51.18 1d5y n ASP 274 Cb 0.66 -0.73 0.12 0.00 -0.72 0.00 0.00 41.12 40.45 1d5y n ASP 274 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1d5y n ARG 275 N -0.68 -0.18 -1.46 -0.67 1.74 -1.26 -4.72 116.66 109.43 1d5y n ARG 275 Ca 0.51 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 57.12 1d5y n ARG 275 Cb 0.63 -2.03 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 1d5y n ARG 275 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1d5y n PRO 276 N -2.27 0.75 -1.36 5.56 -0.04 -1.26 -4.88 135.00 131.50 1d5y n PRO 276 Ca 0.09 0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.35 1d5y n PRO 276 Cb 0.52 -2.37 0.10 0.00 -0.04 0.00 0.00 33.50 31.72 1d5y n PRO 276 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d5y s ILE 277 N 8.49 2.08 -0.23 0.52 -4.36 -1.26 -4.92 121.20 121.52 1d5y s ILE 277 Ca 1.14 0.04 -0.15 0.00 -0.26 0.00 0.00 60.65 61.42 1d5y s ILE 277 Cb -0.87 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.15 1d5y s ILE 277 CO 0.46 -0.02 0.35 0.20 0.24 0.00 0.00 174.94 176.17 1d5y s ASN 278 N -1.89 6.32 0.39 4.36 0.02 -1.26 -4.24 114.94 118.64 1d5y s ASN 278 Ca 0.76 0.37 0.08 0.00 -1.02 0.00 0.00 52.86 53.05 1d5y s ASN 278 Cb -0.32 -2.20 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 1d5y s ASN 278 CO 0.46 -0.09 0.46 -1.48 0.02 0.00 0.00 177.10 176.47 1d5y s LEU 279 N 1.54 3.63 -0.03 0.60 0.05 -0.33 -4.79 118.68 119.35 1d5y s LEU 279 Ca 0.16 -0.48 0.00 0.00 0.05 0.00 0.00 54.13 53.86 1d5y s LEU 279 Cb -0.15 -2.45 0.03 0.00 -2.05 0.00 0.00 46.19 41.57 1d5y s LEU 279 CO 0.08 -0.61 -0.00 -0.60 -0.55 0.00 0.00 176.35 174.66 1d5y s ARG 280 N -4.21 0.39 0.12 1.48 3.52 -1.26 -2.29 118.95 116.70 1d5y s ARG 280 Ca 0.49 0.06 -0.13 0.00 -0.13 0.00 0.00 55.73 56.02 1d5y s ARG 280 Cb -0.07 -0.56 0.02 0.00 -1.56 0.00 0.00 34.95 32.77 1d5y s ARG 280 CO 0.30 -0.14 0.32 0.00 -0.81 0.00 0.00 175.30 174.98 1d5y s GLU 282 N -3.85 1.71 -0.17 0.00 2.02 -0.34 -0.86 118.70 117.21 1d5y s GLU 282 Ca 0.06 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.34 1d5y s GLU 282 Cb 0.03 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 1d5y s GLU 282 CO -0.09 0.35 -0.05 -1.17 0.02 0.00 0.00 175.26 174.32 1d5y s LEU 283 N -0.25 3.10 -0.18 1.80 2.96 0.25 -0.95 118.68 125.40 1d5y s LEU 283 Ca 0.03 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1d5y s LEU 283 Cb -0.09 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1d5y s LEU 283 CO 0.01 0.12 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.25 1d5y s LEU 284 N 0.62 2.41 -0.09 -0.68 2.01 0.64 -0.66 118.68 122.92 1d5y s LEU 284 Ca -0.03 -0.54 -0.00 0.00 0.01 0.00 0.00 54.13 53.57 1d5y s LEU 284 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 46.19 44.46 1d5y s LEU 284 CO 0.02 0.02 -0.07 -0.63 1.01 0.00 0.00 176.35 176.71 1d5y s ILE 285 N 1.18 3.71 -0.01 -0.59 1.01 -0.47 -1.25 121.20 124.77 1d5y s ILE 285 Ca 0.02 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1d5y s ILE 285 Cb -0.14 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.73 1d5y s ILE 285 CO -0.06 0.57 1.50 -2.16 0.00 0.00 0.00 174.94 174.78 1d5y s PRO 286 N -0.45 4.24 0.22 2.79 0.04 -1.26 -1.71 135.00 138.87 1d5y s PRO 286 Ca 0.07 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.24 1d5y s PRO 286 Cb -0.12 -3.69 -0.05 0.00 0.04 0.00 0.00 34.50 30.68 1d5y s PRO 286 CO 0.02 -0.68 -0.10 -1.50 0.04 0.00 0.00 177.00 174.78 1d5y s ILE 287 N 2.92 1.54 -0.25 0.56 1.10 -0.34 -1.02 121.20 125.71 1d5y s ILE 287 Ca 0.67 -2.14 -0.04 0.00 -0.51 0.00 0.00 60.65 58.63 1d5y s ILE 287 Cb -0.33 -2.16 0.09 0.00 0.15 0.00 0.00 42.46 40.22 1d5y s ILE 287 CO 0.27 -0.51 0.14 -0.60 -2.11 0.00 0.00 174.94 172.14 1d5y s ARG 288 N -3.71 0.17 0.45 3.50 3.52 -0.87 -4.48 118.95 117.53 1d5y s ARG 288 Ca 0.24 -0.30 -0.23 0.00 -0.13 0.00 0.00 55.73 55.31 1d5y s ARG 288 Cb 0.02 -1.30 -0.07 0.00 -1.56 0.00 0.00 34.95 32.03 1d5y s ARG 288 CO 0.07 -0.89 1.16 1.03 -0.81 0.00 0.00 175.30 175.86 1d5y s ARG 289 N 2.16 3.79 0.48 5.12 0.52 -1.26 -4.35 118.95 125.40 1d5y s ARG 289 Ca 0.07 1.78 -0.19 0.00 -0.52 0.00 0.00 55.73 56.86 1d5y s ARG 289 Cb -0.16 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.79 1d5y s ARG 289 CO -0.27 -0.53 0.99 0.15 0.02 0.00 0.00 175.30 175.67 1d5y s LYS 290 N -2.66 3.99 -0.10 3.54 1.02 -1.26 -5.03 119.74 119.24 1d5y s LYS 290 Ca 0.63 1.14 -0.18 0.00 0.02 0.00 0.00 55.97 57.58 1d5y s LYS 290 Cb -0.29 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1d5y s LYS 290 CO 0.35 -0.24 0.48 -0.51 -0.92 0.00 0.00 175.35 174.51 1d5y s LEU 291 N -3.57 4.31 0.00 3.17 1.02 -1.26 -5.06 118.68 117.29 1d5y s LEU 291 Ca 0.63 0.86 -0.13 0.00 0.02 0.00 0.00 54.13 55.51 1d5y s LEU 291 Cb -0.11 -2.71 0.19 0.00 0.02 0.00 0.00 46.19 43.58 1d5y s LEU 291 CO 0.21 0.04 0.77 0.00 0.02 0.00 0.00 176.35 177.39 1d5y n ALA 292 N 3.40 -2.02 -2.63 4.21 0.00 -1.26 -5.06 120.51 117.15 1d5y n ALA 292 Ca -0.08 -1.11 -0.28 0.00 0.00 0.00 0.00 53.44 51.97 1d5y n ALA 292 Cb 0.52 -0.07 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 1d5y n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d5y s ALA 293 N -3.23 1.76 -1.61 0.00 0.00 -1.26 -5.33 121.76 112.09 1d5y s ALA 293 Ca 0.48 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1d5y s ALA 293 Cb -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1d5y s ALA 293 CO 0.36 0.38 0.40 0.00 0.00 0.00 0.00 175.76 176.90