#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5y n ALA 4 N 0.00 1.83 1.51 2.61 0.00 -1.26 -1.75 120.51 123.45 1d5y n ALA 4 Ca 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.52 1d5y n ALA 4 Cb 0.00 -1.25 0.69 0.00 0.00 0.00 0.00 19.45 18.89 1d5y n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5y n GLY 5 N 0.05 -0.97 0.11 0.00 0.00 -1.26 -2.53 105.19 100.59 1d5y n GLY 5 Ca 0.07 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1d5y n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d5y n ILE 6 N -0.96 1.67 0.10 -0.61 5.41 -0.72 -4.25 119.36 119.99 1d5y n ILE 6 Ca 0.16 -0.73 -0.19 0.00 1.00 0.00 0.00 62.75 62.99 1d5y n ILE 6 Cb 0.25 -1.32 -0.15 0.00 -0.71 0.00 0.00 39.64 37.72 1d5y n ILE 6 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1d5y h ILE 7 N 0.03 1.27 -0.98 1.39 2.04 -1.70 -3.28 117.51 116.29 1d5y h ILE 7 Ca -0.37 -2.84 0.14 0.00 1.00 0.00 0.00 64.86 62.80 1d5y h ILE 7 Cb 2.03 2.88 -0.15 0.00 -0.74 0.00 0.00 36.82 40.84 1d5y h ILE 7 CO 0.08 0.85 -0.41 -0.09 0.00 0.00 0.00 178.15 178.57 1d5y h ARG 8 N 0.09 -0.01 0.00 2.37 9.65 -1.67 0.58 114.38 125.39 1d5y h ARG 8 Ca -0.22 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.58 1d5y h ARG 8 Cb 2.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.61 1d5y h ARG 8 CO 0.20 -0.01 -0.39 -0.44 2.80 0.00 0.00 179.97 182.14 1d5y h ASP 9 N -0.01 0.00 -0.04 -3.80 3.32 -1.75 -2.97 116.42 111.17 1d5y h ASP 9 Ca 0.32 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1d5y h ASP 9 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1d5y h ASP 9 CO -0.97 0.39 -0.10 0.25 -1.72 0.00 0.00 179.24 177.09 1d5y h LEU 10 N 0.00 0.16 -0.66 1.55 5.85 -0.30 -2.62 115.31 119.28 1d5y h LEU 10 Ca -0.00 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.19 1d5y h LEU 10 Cb 1.03 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1d5y h LEU 10 CO 0.05 0.72 0.36 -0.07 -0.34 0.00 0.00 178.44 179.16 1d5y h LEU 11 N -0.40 0.51 -1.77 2.25 3.38 -0.12 0.50 115.31 119.66 1d5y h LEU 11 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d5y h LEU 11 Cb 0.70 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1d5y h LEU 11 CO 0.02 0.33 -0.01 0.40 0.09 0.00 0.00 178.44 179.27 1d5y h ILE 12 N 0.65 0.04 0.12 1.22 1.08 -1.56 -0.71 117.51 118.36 1d5y h ILE 12 Ca 0.30 -0.44 -0.31 0.00 -0.39 0.00 0.00 64.86 64.02 1d5y h ILE 12 Cb 0.21 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1d5y h ILE 12 CO -0.20 0.01 -1.65 -0.25 -0.69 0.00 0.00 178.15 175.38 1d5y h TRP 13 N 0.00 0.47 0.01 1.37 2.91 -0.58 -3.22 115.95 116.90 1d5y h TRP 13 Ca -0.00 -0.34 -0.00 0.00 1.13 0.00 0.00 58.89 59.68 1d5y h TRP 13 Cb 0.41 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1d5y h TRP 13 CO 0.00 1.65 -0.01 -0.07 -1.03 0.00 0.00 178.44 178.98 1d5y h LEU 14 N -0.18 -0.01 -2.14 0.65 3.38 0.10 -1.98 115.31 115.13 1d5y h LEU 14 Ca -0.35 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1d5y h LEU 14 Cb 1.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 1d5y h LEU 14 CO 0.06 0.04 0.23 -0.08 0.09 0.00 0.00 178.44 178.79 1d5y h GLU 15 N -0.07 0.00 -0.56 1.13 4.57 -1.30 0.24 114.58 118.59 1d5y h GLU 15 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1d5y h GLU 15 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1d5y h GLU 15 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1d5y n GLY 16 N -1.48 1.64 0.00 1.92 0.00 -0.76 -4.28 105.19 102.23 1d5y n GLY 16 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.09 0.00 0.04 1.61 8.25 -0.03 -4.79 115.22 121.41 1d5y n HIS 17 Ca 0.19 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.83 1d5y n HIS 17 Cb 0.49 0.04 0.69 0.00 1.12 0.00 0.00 29.99 32.32 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 -1.47 -3.25 115.31 116.38 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 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1d5y h LEU 18 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1d5y n ASP 19 N -4.39 0.00 -0.07 -0.43 9.92 -1.26 -4.64 116.55 115.68 1d5y n ASP 19 Ca 0.08 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.28 1d5y n ASP 19 Cb 0.52 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.98 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 0.00 -6.32 -1.24 7.50 -1.72 -3.37 115.11 109.97 1d5y h GLN 20 Ca 0.00 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.49 1d5y h GLN 20 Cb 0.00 0.00 0.07 0.00 0.05 0.00 0.00 27.48 27.60 1d5y h GLN 20 CO 0.00 0.08 0.33 -2.30 -1.50 0.00 0.00 178.83 175.44 1d5y n PRO 21 N -4.63 1.17 -3.29 1.46 -0.02 -1.23 -4.78 135.00 123.67 1d5y n PRO 21 Ca -0.08 0.42 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1d5y n PRO 21 Cb 0.25 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.61 3.97 -0.21 2.45 2.96 -1.26 -4.68 118.68 122.52 1d5y s LEU 22 Ca 0.76 0.52 -0.29 0.00 -0.22 0.00 0.00 54.13 54.91 1d5y s LEU 22 Cb -0.88 -3.39 0.15 0.00 0.50 0.00 0.00 46.19 42.57 1d5y s LEU 22 CO 0.51 -0.32 1.11 -0.94 -1.32 0.00 0.00 176.35 175.39 1d5y s SER 23 N -3.98 -0.28 0.00 3.68 1.04 -1.26 -4.97 113.70 107.92 1d5y s SER 23 Ca 0.41 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1d5y s SER 23 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1d5y s SER 23 CO 0.37 -0.23 0.00 0.00 0.98 0.00 0.00 173.24 174.36 1d5y n LEU 24 N 0.92 0.00 0.00 2.42 -0.00 -1.26 -4.95 117.00 114.13 1d5y n LEU 24 Ca -0.08 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 55.94 1d5y n LEU 24 Cb 0.58 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.09 1d5y n LEU 24 CO 0.11 0.00 0.42 0.47 -0.00 0.00 0.00 177.39 178.40 1d5y n ASP 25 N -0.33 0.00 -0.01 1.45 9.92 -1.26 -1.47 116.55 124.84 1d5y n ASP 25 Ca 0.00 -1.31 -0.04 0.00 -0.53 0.00 0.00 54.79 52.91 1d5y n ASP 25 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.57 0.57 0.14 -2.24 3.02 -1.26 -4.32 115.26 110.59 1d5y n ASN 26 Ca 0.02 0.09 0.11 0.00 -0.03 0.00 0.00 54.58 54.77 1d5y n ASN 26 Cb 0.01 -0.20 0.52 0.00 -0.61 0.00 0.00 39.78 39.49 1d5y n ASN 26 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1d5y n VAL 27 N -3.32 0.99 0.09 2.41 0.31 -1.20 0.04 118.33 117.65 1d5y n VAL 27 Ca -0.07 0.50 0.04 0.00 -0.01 0.00 0.00 64.34 64.81 1d5y n VAL 27 Cb 0.43 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1d5y n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d5y h ALA 28 N 2.12 0.65 0.00 3.52 0.00 -1.51 -3.26 119.26 120.78 1d5y h ALA 28 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1d5y h ALA 28 Cb 0.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d5y h ALA 28 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1d5y n ALA 29 N -2.28 1.84 -0.65 0.00 0.00 0.11 -3.83 120.51 115.69 1d5y n ALA 29 Ca -0.04 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1d5y n ALA 29 Cb 0.72 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.26 1.30 -0.26 0.00 5.02 -1.18 -2.78 118.16 118.00 1d5y n LYS 30 Ca 0.03 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1d5y n LYS 30 Cb 0.29 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 2.60 1.52 0.00 7.82 0.00 -1.25 -5.10 120.51 126.09 1d5y n ALA 31 Ca 0.27 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1d5y n ALA 31 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 1.16 0.00 0.00 0.00 -1.12 -5.10 105.19 100.13 1d5y n GLY 32 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.46 -3.43 1.61 -0.00 -1.26 -5.06 117.16 108.56 1d5y n TYR 33 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.70 1d5y n TYR 33 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 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 -2.01 5.17 0.05 9.48 1.04 -1.26 -4.85 113.70 121.33 1d5y s SER 34 Ca 0.00 -0.70 -0.25 0.00 0.48 0.00 0.00 55.95 55.48 1d5y s SER 34 Cb 0.00 -0.51 -0.13 0.00 0.10 0.00 0.00 66.02 65.48 1d5y s SER 34 CO 0.00 -0.73 1.39 0.07 0.98 0.00 0.00 173.24 174.95 1d5y h LYS 35 N 0.89 -0.77 -1.00 4.02 -0.00 -1.92 -0.52 116.57 117.27 1d5y h LYS 35 Ca -0.40 0.05 0.09 0.00 -0.00 0.00 0.00 60.65 60.39 1d5y h LYS 35 Cb 1.27 0.17 -0.08 0.00 -0.00 0.00 0.00 32.23 33.60 1d5y h LYS 35 CO 0.54 -0.51 0.64 0.11 -0.00 0.00 0.00 179.45 180.22 1d5y h TRP 36 N -0.79 1.17 -0.01 0.07 5.08 -1.97 -2.78 115.95 116.71 1d5y h TRP 36 Ca -0.06 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.92 1d5y h TRP 36 Cb 0.65 -0.38 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 1d5y h TRP 36 CO -0.10 0.53 -0.05 1.25 -1.28 0.00 0.00 178.44 178.79 1d5y h HIS 37 N 1.08 0.07 -1.04 0.12 -0.00 -1.96 -2.94 115.15 110.48 1d5y h HIS 37 Ca 0.46 -0.03 0.37 0.00 -0.00 0.00 0.00 60.37 61.17 1d5y h HIS 37 Cb 0.33 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 27.57 1d5y h HIS 37 CO -0.00 0.70 0.60 1.25 -0.00 0.00 0.00 177.93 180.47 1d5y h LEU 38 N -0.57 0.42 0.14 0.26 6.46 -0.91 0.41 115.31 121.52 1d5y h LEU 38 Ca -0.00 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1d5y h LEU 38 Cb 0.70 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 1d5y h LEU 38 CO 0.01 -0.23 -0.07 1.56 -0.62 0.00 0.00 178.44 179.09 1d5y h GLN 39 N 0.19 -0.18 -1.00 1.25 4.20 -1.43 0.36 115.11 118.50 1d5y h GLN 39 Ca 0.78 0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.73 1d5y h GLN 39 Cb 1.97 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 29.70 1d5y h GLN 39 CO -0.63 -0.12 0.63 0.07 -0.67 0.00 0.00 178.83 178.11 1d5y h ARG 40 N -0.24 0.50 0.00 1.46 0.11 -1.16 1.97 114.38 117.02 1d5y h ARG 40 Ca -0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1d5y h ARG 40 Cb 0.15 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1d5y h ARG 40 CO 0.03 0.33 0.00 -0.12 0.10 0.00 0.00 179.97 180.31 1d5y n MET 41 N -4.67 0.00 -0.39 0.08 1.56 0.14 0.18 117.12 114.01 1d5y n MET 41 Ca 0.24 0.35 0.36 0.00 -0.27 0.00 0.00 57.70 58.38 1d5y n MET 41 Cb 0.75 -1.25 0.72 0.00 2.15 0.00 0.00 33.22 35.59 1d5y n MET 41 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 1d5y h PHE 42 N 0.00 0.14 0.00 1.12 3.57 0.12 -2.01 116.94 119.88 1d5y h PHE 42 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1d5y h PHE 42 Cb 0.00 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1d5y h PHE 42 CO -0.00 -0.01 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.80 1d5y h LYS 43 N 0.07 0.00 -0.58 1.11 3.11 0.35 -2.86 116.57 117.77 1d5y h LYS 43 Ca 0.65 0.00 0.12 0.00 -2.81 0.00 0.00 60.65 58.60 1d5y h LYS 43 Cb 2.41 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 33.55 1d5y h LYS 43 CO -0.09 0.46 0.04 0.22 -2.81 0.00 0.00 179.45 177.27 1d5y h ASP 44 N -1.00 -0.17 0.00 4.20 3.58 0.24 1.50 116.42 124.76 1d5y h ASP 44 Ca -0.01 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1d5y h ASP 44 Cb 0.48 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1d5y h ASP 44 CO -0.01 -0.07 0.00 0.52 -2.88 0.00 0.00 179.24 176.81 1d5y n VAL 45 N -5.22 0.00 0.27 2.25 0.31 -0.81 -3.79 118.33 111.34 1d5y n VAL 45 Ca 0.08 0.82 0.11 0.00 -0.01 0.00 0.00 64.34 65.34 1d5y n VAL 45 Cb 0.32 -1.78 0.75 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.81 0.00 2.52 1.35 -1.53 -3.46 112.91 112.61 1d5y h THR 46 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1d5y h THR 46 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1d5y h THR 46 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1d5y n GLY 47 N -1.42 0.53 3.04 5.82 0.00 0.51 -5.04 105.19 108.63 1d5y n GLY 47 Ca -0.03 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 0.64 -0.11 1.61 3.76 -1.21 -4.99 115.29 112.99 1d5y s HIS 48 Ca 0.00 -0.40 -0.27 0.00 -0.15 0.00 0.00 55.06 54.24 1d5y s HIS 48 Cb 0.00 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.28 1d5y s HIS 48 CO 0.00 -0.06 0.89 0.00 -0.85 0.00 0.00 174.74 174.72 1d5y s ALA 49 N -1.06 3.39 0.23 -1.40 0.00 -1.26 -3.65 121.76 118.01 1d5y s ALA 49 Ca -0.07 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 1d5y s ALA 49 Cb -0.08 -3.27 0.31 0.00 0.00 0.00 0.00 23.12 20.09 1d5y s ALA 49 CO 0.00 -0.48 1.62 0.97 0.00 0.00 0.00 175.76 177.88 1d5y h ILE 50 N 5.03 0.33 -0.35 0.00 2.10 -1.88 -1.90 117.51 120.83 1d5y h ILE 50 Ca -0.34 -0.01 0.04 0.00 1.08 0.00 0.00 64.86 65.63 1d5y h ILE 50 Cb 1.16 0.30 -0.04 0.00 -1.09 0.00 0.00 36.82 37.15 1d5y h ILE 50 CO 0.82 0.01 0.13 1.23 -1.08 0.00 0.00 178.15 179.25 1d5y h GLY 51 N 0.03 0.45 1.01 8.18 0.00 -1.95 -1.01 103.07 109.79 1d5y h GLY 51 Ca 0.35 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1d5y h GLY 51 CO -0.68 0.03 -0.09 0.00 0.00 0.00 0.00 176.54 175.80 1d5y h ALA 52 N 1.23 0.61 0.65 3.60 0.00 -1.91 -2.76 119.26 120.68 1d5y h ALA 52 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1d5y h ALA 52 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d5y h ALA 52 CO -0.16 0.49 -0.46 -0.92 0.00 0.00 0.00 179.25 178.20 1d5y h TYR 53 N 0.69 -1.23 -1.03 0.00 3.20 -1.05 -2.12 116.97 115.43 1d5y h TYR 53 Ca 0.12 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.25 1d5y h TYR 53 Cb 0.63 0.45 -0.08 0.00 1.54 0.00 0.00 36.73 39.27 1d5y h TYR 53 CO 0.05 -0.66 0.68 0.82 -1.64 0.00 0.00 178.16 177.41 1d5y h ILE 54 N -1.06 0.53 0.76 1.81 2.04 -1.20 -0.38 117.51 120.02 1d5y h ILE 54 Ca -0.08 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1d5y h ILE 54 Cb 0.87 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1d5y h ILE 54 CO 0.04 0.06 -0.36 -0.09 0.00 0.00 0.00 178.15 177.80 1d5y h ARG 55 N 0.31 -0.98 -0.65 2.37 2.43 -1.11 -2.55 114.38 114.20 1d5y h ARG 55 Ca 0.56 0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.96 1d5y h ARG 55 Cb 1.57 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 31.31 1d5y h ARG 55 CO -0.21 -0.65 0.46 0.00 -1.51 0.00 0.00 179.97 178.05 1d5y h ALA 56 N -1.47 2.46 -0.07 2.80 0.00 -0.50 0.26 119.26 122.74 1d5y h ALA 56 Ca -0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1d5y h ALA 56 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1d5y h ALA 56 CO 0.17 -0.64 -0.60 0.00 0.00 0.00 0.00 179.25 178.18 1d5y h ARG 57 N 0.11 0.23 -0.07 0.00 2.47 -1.05 0.15 114.38 116.21 1d5y h ARG 57 Ca 0.31 -0.15 -0.20 0.00 -1.26 0.00 0.00 59.98 58.68 1d5y h ARG 57 Cb 1.09 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.44 1d5y h ARG 57 CO -0.03 0.76 -0.73 0.00 0.56 0.00 0.00 179.97 180.52 1d5y h ARG 58 N 0.17 0.62 -0.04 0.04 3.08 -0.58 0.14 114.38 117.81 1d5y h ARG 58 Ca -0.01 -0.57 -0.00 0.00 0.07 0.00 0.00 59.98 59.47 1d5y h ARG 58 Cb 1.10 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1d5y h ARG 58 CO 0.09 1.19 0.02 -0.07 -1.07 0.00 0.00 179.97 180.13 1d5y h LEU 59 N 0.26 0.05 -0.50 3.04 3.38 -1.11 0.68 115.31 121.11 1d5y h LEU 59 Ca -0.07 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1d5y h LEU 59 Cb 1.39 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.06 1d5y h LEU 59 CO 0.15 0.19 0.12 0.28 0.09 0.00 0.00 178.44 179.27 1d5y h SER 60 N -0.09 0.06 -0.74 -0.43 0.02 -0.69 0.65 113.55 112.32 1d5y h SER 60 Ca 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1d5y h SER 60 Cb 0.15 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1d5y h SER 60 CO -0.00 0.06 0.46 0.11 -1.14 0.00 0.00 176.83 176.32 1d5y h LYS 61 N 0.27 1.00 -0.63 3.45 1.79 -0.57 -1.50 116.57 120.37 1d5y h LYS 61 Ca 0.25 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.70 1d5y h LYS 61 Cb 0.31 -0.21 -0.06 0.00 -1.58 0.00 0.00 32.23 30.69 1d5y h LYS 61 CO -0.30 0.70 0.32 0.77 -1.08 0.00 0.00 179.45 179.86 1d5y h SER 62 N 1.01 0.44 -0.75 0.86 0.02 0.40 -1.25 113.55 114.30 1d5y h SER 62 Ca 0.27 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1d5y h SER 62 Cb -0.05 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1d5y h SER 62 CO -0.05 0.28 0.23 0.00 -1.14 0.00 0.00 176.83 176.15 1d5y h ALA 63 N 1.36 0.98 -0.51 3.77 0.00 0.86 -1.00 119.26 124.71 1d5y h ALA 63 Ca 0.29 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1d5y h ALA 63 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1d5y h ALA 63 CO -0.21 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 179.94 1d5y h VAL 64 N 1.12 1.26 -0.07 0.00 2.07 -0.78 -2.56 116.25 117.29 1d5y h VAL 64 Ca 0.24 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1d5y h VAL 64 Cb 0.32 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1d5y h VAL 64 CO -0.01 0.40 -0.36 0.00 0.02 0.00 0.00 177.57 177.62 1d5y h ALA 65 N 1.12 1.27 -0.20 1.67 0.00 -0.88 0.80 119.26 123.03 1d5y h ALA 65 Ca 0.15 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1d5y h ALA 65 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d5y h ALA 65 CO 0.03 0.51 -0.40 -0.07 0.00 0.00 0.00 179.25 179.33 1d5y h LEU 66 N 0.12 0.49 0.20 0.00 3.38 -0.81 -1.40 115.31 117.29 1d5y h LEU 66 Ca 0.01 -0.21 -0.30 0.00 0.09 0.00 0.00 57.88 57.47 1d5y h LEU 66 Cb 0.70 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1d5y h LEU 66 CO 0.05 0.84 -1.39 0.03 0.09 0.00 0.00 178.44 178.06 1d5y h ARG 67 N 0.39 0.42 0.00 1.13 2.47 -1.13 -3.40 114.38 114.26 1d5y h ARG 67 Ca 0.04 -0.71 -0.17 0.00 -1.26 0.00 0.00 59.98 57.87 1d5y h ARG 67 Cb 0.87 0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 29.42 1d5y h ARG 67 CO 0.07 1.34 -1.33 -0.07 0.56 0.00 0.00 179.97 180.54 1d5y h LEU 68 N -0.04 0.00-10.00 3.04 3.38 -0.90 -3.48 115.31 107.31 1d5y h LEU 68 Ca -0.26 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.17 1d5y h LEU 68 Cb 1.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.67 1d5y h LEU 68 CO 0.20 0.60 -0.45 0.42 0.09 0.00 0.00 178.44 179.30 1d5y s THR 69 N -2.91 2.38 -1.13 0.22 -4.23 -0.53 -4.98 115.64 104.47 1d5y s THR 69 Ca -0.02 -1.58 0.21 0.00 -1.18 0.00 0.00 61.69 59.11 1d5y s THR 69 Cb 0.09 -2.96 -0.20 0.00 1.34 0.00 0.00 72.50 70.76 1d5y s THR 69 CO 0.81 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 175.80 1d5y n ALA 70 N -1.35 4.58 -1.36 3.99 0.00 -1.26 -4.79 120.51 120.32 1d5y n ALA 70 Ca 0.00 -0.60 -0.37 0.00 0.00 0.00 0.00 53.44 52.47 1d5y n ALA 70 Cb 0.64 -0.77 0.05 0.00 0.00 0.00 0.00 19.45 19.37 1d5y n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d5y n ARG 71 N -1.29 0.40 -2.27 0.00 1.74 -1.26 -4.60 116.66 109.38 1d5y n ARG 71 Ca 0.05 0.17 -0.32 0.00 -0.77 0.00 0.00 57.85 56.97 1d5y n ARG 71 Cb 0.35 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1d5y n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d5y s PRO 72 N -2.39 3.76 0.61 5.56 0.04 -1.26 -4.90 135.00 136.42 1d5y s PRO 72 Ca 0.67 1.01 0.29 0.00 0.04 0.00 0.00 61.00 63.00 1d5y s PRO 72 Cb -0.39 -2.10 1.60 0.00 0.04 0.00 0.00 34.50 33.64 1d5y s PRO 72 CO 0.57 -0.43 1.98 0.82 0.04 0.00 0.00 177.00 179.97 1d5y h ILE 73 N 0.70 0.29 -0.03 0.56 2.04 -1.93 -2.12 117.51 117.03 1d5y h ILE 73 Ca -0.47 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1d5y h ILE 73 Cb 1.19 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1d5y h ILE 73 CO 0.60 0.00 -0.31 0.25 0.00 0.00 0.00 178.15 178.69 1d5y h LEU 74 N 0.00 0.32 -1.11 1.44 5.85 -1.99 -2.56 115.31 117.27 1d5y h LEU 74 Ca 0.12 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.19 1d5y h LEU 74 Cb 0.81 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1d5y h LEU 74 CO -0.00 0.99 0.61 0.44 -0.34 0.00 0.00 178.44 180.14 1d5y h ASP 75 N -0.32 0.95 0.18 1.25 5.19 -1.77 0.20 116.42 122.10 1d5y h ASP 75 Ca -0.03 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1d5y h ASP 75 Cb 1.01 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1d5y h ASP 75 CO 0.06 0.60 -0.09 0.40 -3.12 0.00 0.00 179.24 177.10 1d5y h ILE 76 N 1.07 0.87 -0.89 0.35 2.04 -1.61 0.50 117.51 119.85 1d5y h ILE 76 Ca 0.40 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1d5y h ILE 76 Cb 0.19 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1d5y h ILE 76 CO -0.16 0.20 0.58 0.00 0.00 0.00 0.00 178.15 178.78 1d5y h ALA 77 N -0.19 1.61 -0.25 1.87 0.00 -1.26 -0.91 119.26 120.13 1d5y h ALA 77 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1d5y h ALA 77 Cb 0.52 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1d5y h ALA 77 CO 0.04 0.22 -0.32 -0.07 0.00 0.00 0.00 179.25 179.12 1d5y h LEU 78 N 0.91 0.72 -1.16 0.00 3.38 -0.58 -1.19 115.31 117.39 1d5y h LEU 78 Ca 0.41 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1d5y h LEU 78 Cb 0.37 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1d5y h LEU 78 CO -0.17 1.08 0.58 -0.61 0.09 0.00 0.00 178.44 179.41 1d5y h GLN 79 N 0.39 0.97 -1.82 1.13 4.15 0.40 -2.31 115.11 118.00 1d5y h GLN 79 Ca 0.03 -0.06 -0.51 0.00 0.77 0.00 0.00 58.65 58.88 1d5y h GLN 79 Cb 0.90 -0.22 -0.19 0.00 0.21 0.00 0.00 27.48 28.18 1d5y h GLN 79 CO 0.08 0.64 0.52 0.66 -1.93 0.00 0.00 178.83 178.79 1d5y n TYR 80 N -4.50 1.88 -0.86 3.99 4.02 -0.55 -4.14 117.16 117.00 1d5y n TYR 80 Ca 0.14 -2.08 -0.04 0.00 -0.01 0.00 0.00 57.90 55.91 1d5y n TYR 80 Cb 0.22 -1.27 -0.02 0.00 -0.02 0.00 0.00 39.34 38.25 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 0.45 -1.50 -2.23 -0.72 5.12 -0.87 -4.94 116.66 111.97 1d5y n ARG 81 Ca 0.47 0.32 -0.34 0.00 -1.93 0.00 0.00 57.85 56.37 1d5y n ARG 81 Cb 0.52 -4.08 -0.00 0.00 -1.16 0.00 0.00 32.46 27.75 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 -1.10 2.90 0.04 -1.55 0.40 -0.46 -4.99 117.98 113.22 1d5y s PHE 82 Ca 0.00 1.54 -0.19 0.00 -0.60 0.00 0.00 56.93 57.68 1d5y s PHE 82 Cb 0.00 -3.10 -0.10 0.00 0.51 0.00 0.00 43.02 40.33 1d5y s PHE 82 CO 0.00 -1.15 1.29 -0.44 0.70 0.00 0.00 175.22 175.62 1d5y h ASP 83 N 0.94 -0.66 -3.77 1.36 5.19 -1.92 -3.41 116.42 114.14 1d5y h ASP 83 Ca -0.48 0.04 -0.23 0.00 -0.62 0.00 0.00 57.03 55.74 1d5y h ASP 83 Cb 1.23 0.20 -0.05 0.00 0.18 0.00 0.00 39.33 40.89 1d5y h ASP 83 CO 0.58 -0.39 -0.05 -1.54 -3.12 0.00 0.00 179.24 174.71 1d5y n SER 84 N -3.93 -1.56 0.21 6.45 3.41 -1.26 -4.99 113.62 111.95 1d5y n SER 84 Ca -0.08 -2.83 0.11 0.00 -0.26 0.00 0.00 58.87 55.81 1d5y n SER 84 Cb 0.26 2.82 0.66 0.00 -0.26 0.00 0.00 64.21 67.69 1d5y n SER 84 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1d5y h GLN 85 N 0.00 0.00 0.51 4.33 4.20 -1.92 -2.20 115.11 120.03 1d5y h GLN 85 Ca -0.29 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 1d5y h GLN 85 Cb 1.20 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.98 1d5y h GLN 85 CO 0.38 0.00 -0.25 1.96 -0.67 0.00 0.00 178.83 180.25 1d5y h GLN 86 N 0.00 -0.67 0.29 1.46 1.08 -1.98 0.41 115.11 115.71 1d5y h GLN 86 Ca 0.05 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1d5y h GLN 86 Cb 0.19 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1d5y h GLN 86 CO -0.00 -0.37 -0.43 1.15 -0.95 0.00 0.00 178.83 178.23 1d5y h THR 87 N -0.90 0.14 -0.74 -0.54 2.02 -1.93 0.11 112.91 111.07 1d5y h THR 87 Ca -0.07 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.28 1d5y h THR 87 Cb 0.61 0.14 -0.13 0.00 -1.74 0.00 0.00 68.15 67.03 1d5y h THR 87 CO 0.12 0.00 0.00 0.15 0.37 0.00 0.00 175.52 176.16 1d5y h PHE 88 N -0.78 -0.06 -0.31 3.16 3.57 -1.38 0.13 116.94 121.27 1d5y h PHE 88 Ca -0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1d5y h PHE 88 Cb 0.74 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1d5y h PHE 88 CO -0.29 -0.24 0.11 1.15 -2.23 0.00 0.00 178.31 176.81 1d5y h THR 89 N 0.10 1.19 0.38 4.41 2.02 0.77 0.13 112.91 121.91 1d5y h THR 89 Ca 0.40 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1d5y h THR 89 Cb 0.70 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1d5y h THR 89 CO -0.66 0.21 -0.18 0.03 0.37 0.00 0.00 175.52 175.29 1d5y h ARG 90 N 0.34 -0.50 -0.88 6.66 3.08 0.75 -0.77 114.38 123.06 1d5y h ARG 90 Ca 0.10 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.27 1d5y h ARG 90 Cb 0.22 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 1d5y h ARG 90 CO -0.01 -0.33 0.57 0.00 -1.07 0.00 0.00 179.97 179.13 1d5y h ALA 91 N 0.10 1.62 -0.56 0.04 0.00 -0.77 -2.11 119.26 117.57 1d5y h ALA 91 Ca -0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1d5y h ALA 91 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1d5y h ALA 91 CO 0.09 0.22 -0.01 0.35 0.00 0.00 0.00 179.25 179.89 1d5y h PHE 92 N 0.90 1.10 0.00 0.00 3.57 -0.23 -2.89 116.94 119.39 1d5y h PHE 92 Ca 0.40 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1d5y h PHE 92 Cb 0.35 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1d5y h PHE 92 CO -0.00 0.99 -0.34 0.87 -2.23 0.00 0.00 178.31 177.60 1d5y h LYS 93 N 0.89 0.00 0.44 1.11 1.57 -0.50 -2.38 116.57 117.69 1d5y h LYS 93 Ca 0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1d5y h LYS 93 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1d5y h LYS 93 CO 0.03 0.34 -0.21 0.87 -0.57 0.00 0.00 179.45 179.91 1d5y h LYS 94 N 0.00 -0.57 0.12 3.15 1.79 -1.23 -1.40 116.57 118.43 1d5y h LYS 94 Ca -0.00 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1d5y h LYS 94 Cb 0.66 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1d5y h LYS 94 CO 0.04 -0.35 -0.06 0.37 -1.08 0.00 0.00 179.45 178.38 1d5y h GLN 95 N -0.65 -0.15 -0.73 3.15 4.15 -1.48 -3.34 115.11 116.06 1d5y h GLN 95 Ca -0.06 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1d5y h GLN 95 Cb 0.48 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1d5y h GLN 95 CO 0.10 0.30 0.00 1.19 -1.93 0.00 0.00 178.83 178.49 1d5y n PHE 96 N -4.93 1.10 -4.17 3.99 3.01 -0.90 -4.52 117.46 111.04 1d5y n PHE 96 Ca -0.08 -0.52 -0.29 0.00 1.01 0.00 0.00 57.45 57.57 1d5y n PHE 96 Cb 0.26 -0.05 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.57 -2.02 -3.61 4.37 0.00 -0.53 -4.90 120.51 115.39 1d5y n ALA 97 Ca 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1d5y n ALA 97 Cb 0.68 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 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 -7.06 0.43 0.31 0.00 0.74 -1.24 -5.07 119.66 107.76 1d5y s GLN 98 Ca 0.01 -0.20 -0.15 0.00 0.05 0.00 0.00 55.36 55.07 1d5y s GLN 98 Cb -0.00 0.17 -0.09 0.00 1.10 0.00 0.00 33.01 34.19 1d5y s GLN 98 CO 0.96 -0.19 0.72 0.95 -0.55 0.00 0.00 175.29 177.17 1d5y s THR 99 N -2.52 4.69 0.19 -0.34 -4.23 -1.26 -3.74 115.64 108.43 1d5y s THR 99 Ca 0.11 0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 61.41 1d5y s THR 99 Cb 0.01 -3.62 0.12 0.00 1.34 0.00 0.00 72.50 70.34 1d5y s THR 99 CO -0.04 -0.15 1.70 1.55 -0.54 0.00 0.00 174.62 177.14 1d5y h PRO 100 N 2.34 0.17 -0.50 3.99 0.13 -1.92 0.03 132.00 136.24 1d5y h PRO 100 Ca -0.48 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1d5y h PRO 100 Cb 1.17 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 1d5y h PRO 100 CO 0.66 0.11 0.11 0.00 -0.23 0.00 0.00 178.00 178.65 1d5y h ALA 101 N 1.41 0.57 0.00 -0.56 0.00 -1.91 0.14 119.26 118.91 1d5y h ALA 101 Ca 0.25 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1d5y h ALA 101 Cb 0.36 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1d5y h ALA 101 CO -0.36 -0.30 -0.34 -0.07 0.00 0.00 0.00 179.25 178.18 1d5y h LEU 102 N 0.25 0.00 -0.65 0.00 3.38 -1.66 -1.28 115.31 115.35 1d5y h LEU 102 Ca 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 1d5y h LEU 102 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1d5y h LEU 102 CO -0.32 0.34 -0.65 0.22 0.09 0.00 0.00 178.44 178.11 1d5y h TYR 103 N 0.00 0.11 0.05 1.13 3.20 0.66 -1.99 116.97 120.14 1d5y h TYR 103 Ca -0.00 -0.05 -0.27 0.00 3.14 0.00 0.00 58.73 61.55 1d5y h TYR 103 Cb 0.76 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1d5y h TYR 103 CO 0.00 0.71 -1.38 -0.09 -1.64 0.00 0.00 178.16 175.76 1d5y h ARG 104 N 0.06 0.11 0.04 1.82 2.43 -0.41 -3.34 114.38 115.08 1d5y h ARG 104 Ca -0.01 -0.19 -0.24 0.00 -0.81 0.00 0.00 59.98 58.73 1d5y h ARG 104 Cb 1.16 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1d5y h ARG 104 CO 0.09 0.95 -1.03 -0.09 -1.51 0.00 0.00 179.97 178.38 1d5y h ARG 105 N 0.03 0.37 -6.01 0.20 2.43 -1.22 -3.46 114.38 106.72 1d5y h ARG 105 Ca -0.17 -0.45 -0.81 0.00 -0.81 0.00 0.00 59.98 57.73 1d5y h ARG 105 Cb 1.93 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.61 1d5y h ARG 105 CO 0.14 1.14 1.04 0.45 -1.51 0.00 0.00 179.97 181.22 1d5y n SER 106 N -3.69 1.07 -0.07 -3.80 2.88 -0.75 -4.84 113.62 104.42 1d5y n SER 106 Ca -0.07 0.91 -0.08 0.00 -1.33 0.00 0.00 58.87 58.29 1d5y n SER 106 Cb 0.89 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 63.41 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 7.34 -0.26 -7.13 -1.46 0.11 -1.91 -3.42 132.00 125.27 1d5y h PRO 107 Ca -0.27 0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.38 1d5y h PRO 107 Cb 1.39 0.06 0.06 0.00 0.11 0.00 0.00 31.00 32.62 1d5y h PRO 107 CO 1.03 -0.17 0.19 -1.21 -0.21 0.00 0.00 178.00 177.63 1d5y s GLU 108 N -6.05 2.92 -0.06 1.05 2.02 -1.26 -4.00 118.70 113.31 1d5y s GLU 108 Ca -0.15 0.01 -0.05 0.00 0.02 0.00 0.00 54.97 54.81 1d5y s GLU 108 Cb 0.12 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 32.12 1d5y s GLU 108 CO 0.68 -0.72 0.16 -0.46 0.02 0.00 0.00 175.26 174.94 1d5y s TRP 109 N -3.01 -0.18 0.37 1.61 -0.00 -0.98 -4.96 118.94 111.79 1d5y s TRP 109 Ca 0.54 0.46 0.04 0.00 -0.00 0.00 0.00 56.10 57.14 1d5y s TRP 109 Cb -0.11 0.02 -0.03 0.00 -0.00 0.00 0.00 33.47 33.36 1d5y s TRP 109 CO 0.45 -0.11 0.14 -1.54 -0.00 0.00 0.00 176.95 175.89 1d5y s SER 110 N 0.43 2.33 -0.38 5.86 1.04 -1.26 -0.76 113.70 120.95 1d5y s SER 110 Ca -0.03 -1.62 0.06 0.00 0.48 0.00 0.00 55.95 54.84 1d5y s SER 110 Cb -0.04 0.43 0.58 0.00 0.10 0.00 0.00 66.02 67.08 1d5y s SER 110 CO -0.02 -0.90 1.69 0.00 0.98 0.00 0.00 173.24 174.99 1d5y n ALA 111 N -0.78 5.03 -0.36 5.32 0.00 -1.26 -4.81 120.51 123.64 1d5y n ALA 111 Ca -0.03 -3.07 0.04 0.00 0.00 0.00 0.00 53.44 50.38 1d5y n ALA 111 Cb 0.65 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 19.11 1d5y n ALA 111 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1d5y n PHE 112 N -1.12 0.24 -1.81 0.00 7.35 -1.26 -2.79 117.46 118.07 1d5y n PHE 112 Ca 0.47 1.21 0.06 0.00 -0.76 0.00 0.00 57.45 58.42 1d5y n PHE 112 Cb 1.31 -1.00 0.15 0.00 0.35 0.00 0.00 39.48 40.29 1d5y n PHE 112 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d5y n GLY 113 N -1.57 3.91 3.72 7.13 0.00 -1.26 -5.04 105.19 112.08 1d5y n GLY 113 Ca 0.14 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.27 4.94 -0.53 -0.61 1.09 -1.12 -4.79 121.20 117.91 1d5y s ILE 114 Ca 0.35 1.73 -0.16 0.00 -1.10 0.00 0.00 60.65 61.47 1d5y s ILE 114 Cb 0.36 -4.17 0.12 0.00 -1.06 0.00 0.00 42.46 37.71 1d5y s ILE 114 CO -0.09 0.22 0.49 -0.60 -0.10 0.00 0.00 174.94 174.87 1d5y s ARG 115 N 0.81 2.99 0.40 2.79 6.06 -1.26 -5.05 118.95 125.69 1d5y s ARG 115 Ca 0.44 -1.66 -0.25 0.00 -2.50 0.00 0.00 55.73 51.76 1d5y s ARG 115 Cb -0.19 -4.28 -0.08 0.00 0.06 0.00 0.00 34.95 30.45 1d5y s ARG 115 CO 0.23 -1.30 1.15 -2.14 -2.50 0.00 0.00 175.30 170.75 1d5y s PRO 116 N 1.63 4.05 0.59 5.12 0.02 -1.26 -4.69 135.00 140.46 1d5y s PRO 116 Ca 0.03 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.66 1d5y s PRO 116 Cb -0.29 -2.65 -0.08 0.00 0.02 0.00 0.00 34.50 31.50 1d5y s PRO 116 CO 0.04 -0.30 0.53 -0.35 -0.33 0.00 0.00 177.00 176.58 1d5y n PRO 117 N 0.03 0.49 -2.57 5.54 -0.04 -1.26 -4.90 135.00 132.29 1d5y n PRO 117 Ca 0.05 0.20 -0.38 0.00 -0.04 0.00 0.00 63.50 63.32 1d5y n PRO 117 Cb 0.47 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 1d5y n PRO 117 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d5y s LEU 118 N 0.60 4.34 -0.49 1.53 1.43 -1.26 -5.03 118.68 119.80 1d5y s LEU 118 Ca 0.68 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.89 1d5y s LEU 118 Cb -0.43 -3.93 0.13 0.00 0.03 0.00 0.00 46.19 41.98 1d5y s LEU 118 CO 0.55 -0.27 0.24 -0.13 0.23 0.00 0.00 176.35 176.97 1d5y s ARG 119 N -1.99 1.97 0.60 1.70 1.81 -1.26 -4.98 118.95 116.80 1d5y s ARG 119 Ca 0.51 -2.38 0.32 0.00 -1.72 0.00 0.00 55.73 52.46 1d5y s ARG 119 Cb -0.25 -3.39 1.89 0.00 -0.45 0.00 0.00 34.95 32.75 1d5y s ARG 119 CO 0.32 -1.08 2.26 -0.07 -0.68 0.00 0.00 175.30 176.05 1d5y h LEU 120 N 6.96 0.00 0.00 2.53 3.38 -1.97 -3.45 115.31 122.76 1d5y h LEU 120 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1d5y h LEU 120 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1d5y h LEU 120 CO 0.66 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1d5y n GLY 121 N -1.30 2.16 3.22 0.83 0.00 -1.26 -5.07 105.19 103.77 1d5y n GLY 121 Ca -0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1d5y n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d5y s GLU 122 N 1.67 3.35 -0.27 1.61 4.04 -1.26 -5.05 118.70 122.78 1d5y s GLU 122 Ca 0.00 -2.76 -0.25 0.00 0.04 0.00 0.00 54.97 52.00 1d5y s GLU 122 Cb 0.00 -4.16 -0.00 0.00 0.02 0.00 0.00 34.13 29.99 1d5y s GLU 122 CO 0.00 -1.24 0.85 0.12 -1.84 0.00 0.00 175.26 173.14 1d5y s PHE 123 N -0.43 3.26 -0.55 4.83 5.36 -1.26 -5.01 117.98 124.18 1d5y s PHE 123 Ca 0.22 1.04 -0.18 0.00 -0.96 0.00 0.00 56.93 57.04 1d5y s PHE 123 Cb -0.12 -3.19 0.10 0.00 -0.34 0.00 0.00 43.02 39.47 1d5y s PHE 123 CO -0.08 -0.50 0.62 0.95 -1.46 0.00 0.00 175.22 174.75 1d5y s THR 124 N 2.98 4.95 0.03 0.12 -4.23 -1.26 -5.05 115.64 113.18 1d5y s THR 124 Ca 0.35 -0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1d5y s THR 124 Cb -0.14 -4.38 -0.06 0.00 1.34 0.00 0.00 72.50 69.25 1d5y s THR 124 CO 0.10 -0.95 1.38 -0.32 -0.54 0.00 0.00 174.62 174.29 1d5y s MET 125 N 2.37 4.30 0.46 3.99 1.75 -1.26 -4.95 119.30 125.96 1d5y s MET 125 Ca 0.10 1.97 -0.20 0.00 -1.25 0.00 0.00 55.69 56.31 1d5y s MET 125 Cb -0.24 -3.49 -0.13 0.00 2.84 0.00 0.00 34.83 33.81 1d5y s MET 125 CO 0.07 -0.52 0.26 -2.30 -0.65 0.00 0.00 175.02 171.88 1d5y n PRO 126 N 4.96 0.27 -1.97 4.11 -0.02 -1.26 -4.84 135.00 136.25 1d5y n PRO 126 Ca 0.12 0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 61.29 1d5y n PRO 126 Cb 0.44 -1.29 -0.02 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.39 4.24 0.04 -0.52 2.12 -1.26 -4.91 118.70 117.04 1d5y s GLU 127 Ca 0.62 2.36 -0.02 0.00 0.36 0.00 0.00 54.97 58.29 1d5y s GLU 127 Cb -0.56 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 1d5y s GLU 127 CO 0.60 -0.42 -0.01 -3.38 -0.54 0.00 0.00 175.26 171.52 1d5y s HIS 128 N -0.34 0.40 0.02 5.30 -3.43 -1.25 -1.24 115.29 114.74 1d5y s HIS 128 Ca 0.57 -0.85 -0.17 0.00 -0.80 0.00 0.00 55.06 53.81 1d5y s HIS 128 Cb -0.43 -0.30 0.03 0.00 -1.43 0.00 0.00 32.58 30.45 1d5y s HIS 128 CO 0.48 -0.34 0.38 0.21 -2.00 0.00 0.00 174.74 173.47 1d5y s LYS 129 N -3.18 0.82 -0.18 -0.38 2.47 -0.60 -4.95 119.74 113.75 1d5y s LYS 129 Ca 0.00 -0.28 -0.07 0.00 -1.56 0.00 0.00 55.97 54.05 1d5y s LYS 129 Cb 0.02 0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 36.72 1d5y s LYS 129 CO -0.07 -0.26 0.07 -0.06 0.16 0.00 0.00 175.35 175.18 1d5y s PHE 130 N -1.99 3.27 0.10 4.03 0.40 -1.26 -0.55 117.98 121.98 1d5y s PHE 130 Ca -0.09 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1d5y s PHE 130 Cb -0.02 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1d5y s PHE 130 CO 0.01 0.19 -0.02 0.14 0.70 0.00 0.00 175.22 176.23 1d5y s VAL 131 N 0.29 0.43 -0.10 -0.44 -7.23 -0.47 -4.99 120.40 107.88 1d5y s VAL 131 Ca 0.04 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1d5y s VAL 131 Cb -0.12 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1d5y s VAL 131 CO 0.00 -0.78 -0.21 0.28 -0.31 0.00 0.00 175.10 174.08 1d5y s THR 132 N -3.81 1.88 0.27 5.32 -1.32 -1.26 -1.09 115.64 115.63 1d5y s THR 132 Ca 0.14 -0.90 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 1d5y s THR 132 Cb 0.07 -1.65 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 1d5y s THR 132 CO -0.04 0.52 0.16 -0.76 -2.21 0.00 0.00 174.62 172.29 1d5y s LEU 133 N 0.55 3.60 0.12 9.08 1.43 -0.26 -4.94 118.68 128.27 1d5y s LEU 133 Ca -0.15 -0.42 0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1d5y s LEU 133 Cb -0.17 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1d5y s LEU 133 CO 0.05 -0.09 -0.27 -1.61 0.23 0.00 0.00 176.35 174.66 1d5y s GLU 134 N -3.83 1.44 -0.38 1.70 2.02 -1.26 -1.08 118.70 117.31 1d5y s GLU 134 Ca 0.34 -1.31 -0.41 0.00 0.02 0.00 0.00 54.97 53.61 1d5y s GLU 134 Cb -0.07 -1.89 -0.18 0.00 0.10 0.00 0.00 34.13 32.09 1d5y s GLU 134 CO 0.24 0.45 1.36 -0.25 0.02 0.00 0.00 175.26 177.09 1d5y n ASP 135 N 1.03 0.92 -3.95 -0.19 8.00 -1.26 -4.47 116.55 116.62 1d5y n ASP 135 Ca -0.18 1.07 -0.28 0.00 0.71 0.00 0.00 54.79 56.10 1d5y n ASP 135 Cb 0.53 -0.80 -0.17 0.00 -0.02 0.00 0.00 41.12 40.67 1d5y n ASP 135 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1d5y s THR 136 N 2.28 1.29 0.12 -3.53 2.01 -0.75 -4.93 115.64 112.12 1d5y s THR 136 Ca 0.92 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 1d5y s THR 136 Cb -1.32 -1.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 1d5y s THR 136 CO 0.70 0.35 1.39 -2.84 -0.69 0.00 0.00 174.62 173.53 1d5y s PRO 137 N 1.59 4.32 0.30 4.92 0.02 -1.26 -1.89 135.00 143.00 1d5y s PRO 137 Ca 0.04 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.17 1d5y s PRO 137 Cb -0.13 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 1d5y s PRO 137 CO -0.09 -0.43 0.13 -0.51 -0.33 0.00 0.00 177.00 175.77 1d5y s LEU 138 N 1.02 1.70 -0.07 -5.54 1.43 0.30 -1.99 118.68 115.53 1d5y s LEU 138 Ca 0.64 -1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1d5y s LEU 138 Cb -0.37 0.09 0.04 0.00 0.03 0.00 0.00 46.19 45.98 1d5y s LEU 138 CO 0.31 -0.82 0.14 -0.51 0.23 0.00 0.00 176.35 175.69 1d5y s ILE 139 N -3.62 -0.17 0.00 -0.59 -1.16 0.61 -1.20 121.20 115.06 1d5y s ILE 139 Ca 0.36 0.31 0.00 0.00 -0.51 0.00 0.00 60.65 60.80 1d5y s ILE 139 Cb 0.06 -0.25 0.00 0.00 0.61 0.00 0.00 42.46 42.88 1d5y s ILE 139 CO 0.16 0.13 0.00 0.61 -2.81 0.00 0.00 174.94 173.03 1d5y n GLY 140 N 4.94 2.43 3.16 1.50 0.00 -0.98 -0.38 105.19 115.87 1d5y n GLY 140 Ca -0.12 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.99 1.47 0.05 1.61 1.01 0.13 -1.94 120.40 119.74 1d5y s VAL 141 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1d5y s VAL 141 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1d5y s VAL 141 CO 0.00 0.42 -0.20 0.42 0.00 0.00 0.00 175.10 175.74 1d5y s THR 142 N -0.20 1.60 -0.07 3.92 -4.23 -1.26 -0.43 115.64 114.95 1d5y s THR 142 Ca 0.02 -1.20 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1d5y s THR 142 Cb -0.09 -1.40 0.04 0.00 1.34 0.00 0.00 72.50 72.39 1d5y s THR 142 CO 0.01 0.16 0.47 0.00 -0.54 0.00 0.00 174.62 174.72 1d5y s GLN 143 N -1.22 0.76 0.19 3.99 -2.07 -0.71 -4.98 119.66 115.63 1d5y s GLN 143 Ca 0.07 0.19 -0.30 0.00 -1.82 0.00 0.00 55.36 53.50 1d5y s GLN 143 Cb -0.09 0.35 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 1d5y s GLN 143 CO 0.02 -0.20 1.01 0.45 -1.32 0.00 0.00 175.29 175.26 1d5y s SER 144 N -0.84 7.45 0.07 12.60 0.15 -1.26 -1.30 113.70 130.55 1d5y s SER 144 Ca -0.09 1.99 0.01 0.00 0.70 0.00 0.00 55.95 58.56 1d5y s SER 144 Cb -0.03 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1d5y s SER 144 CO 0.05 -0.05 -0.06 -0.72 1.20 0.00 0.00 173.24 173.66 1d5y s TYR 145 N -0.58 0.70 -0.04 3.44 -0.00 -0.72 -4.96 117.35 115.20 1d5y s TYR 145 Ca 0.45 -0.78 -0.01 0.00 -0.00 0.00 0.00 57.07 56.73 1d5y s TYR 145 Cb -0.27 -0.43 0.03 0.00 -0.00 0.00 0.00 41.96 41.29 1d5y s TYR 145 CO 0.33 -0.17 0.06 0.45 -0.00 0.00 0.00 175.55 176.22 1d5y s SER 146 N -2.43 0.42 0.16 -0.18 0.15 -1.26 -4.38 113.70 106.17 1d5y s SER 146 Ca 0.02 0.11 -0.23 0.00 0.70 0.00 0.00 55.95 56.54 1d5y s SER 146 Cb -0.00 -0.03 0.08 0.00 -1.71 0.00 0.00 66.02 64.35 1d5y s SER 146 CO -0.04 -0.18 1.07 0.00 1.20 0.00 0.00 173.24 175.29 1d5y s SER 148 N -3.42 5.52 0.24 0.00 1.04 -1.26 -4.48 113.70 111.34 1d5y s SER 148 Ca 0.22 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 1d5y s SER 148 Cb -0.02 -1.41 0.41 0.00 0.10 0.00 0.00 66.02 65.10 1d5y s SER 148 CO 0.04 -1.02 1.76 0.25 0.98 0.00 0.00 173.24 175.25 1d5y h LEU 149 N 0.02 0.40 0.00 2.42 5.85 -1.98 -0.57 115.31 121.46 1d5y h LEU 149 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1d5y h LEU 149 Cb 1.27 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1d5y h LEU 149 CO 0.58 0.20 0.00 -1.84 -0.34 0.00 0.00 178.44 177.03 1d5y n GLU 150 N -4.92 0.50 0.00 1.25 0.00 -1.26 -3.12 120.64 113.10 1d5y n GLU 150 Ca 0.13 0.04 0.06 0.00 0.00 0.00 0.00 57.16 57.39 1d5y n GLU 150 Cb 0.35 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.24 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 -1.16 2.64 0.01 3.44 6.02 -0.24 -4.78 117.38 123.31 1d5y n GLN 151 Ca 0.14 -0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 56.78 1d5y n GLN 151 Cb 0.14 -1.11 -0.09 0.00 1.02 0.00 0.00 30.24 30.20 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 0.43 0.00 -0.88 5.09 2.04 -1.46 -0.95 117.51 121.78 1d5y h ILE 152 Ca 0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.05 1d5y h ILE 152 Cb 0.33 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1d5y h ILE 152 CO 0.00 0.00 0.58 0.77 0.00 0.00 0.00 178.15 179.50 1d5y h SER 153 N -0.54 0.42 0.49 1.72 4.64 -1.86 -0.10 113.55 118.32 1d5y h SER 153 Ca 0.02 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1d5y h SER 153 Cb 0.61 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1d5y h SER 153 CO -0.35 0.18 -0.24 0.44 -0.87 0.00 0.00 176.83 175.99 1d5y h ASP 154 N 0.43 -0.56 -0.46 4.97 3.32 -1.61 0.40 116.42 122.90 1d5y h ASP 154 Ca 0.45 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.62 1d5y h ASP 154 Cb 1.09 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1d5y h ASP 154 CO -0.17 -0.29 -0.16 -0.26 -1.72 0.00 0.00 179.24 176.64 1d5y h PHE 155 N -0.89 -0.38 0.04 4.55 -1.00 -0.80 -0.93 116.94 117.54 1d5y h PHE 155 Ca -0.07 0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.77 1d5y h PHE 155 Cb 0.50 0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.29 1d5y h PHE 155 CO 0.05 -0.25 -0.10 0.00 -1.61 0.00 0.00 178.31 176.40 1d5y h ARG 156 N -0.06 -0.19 -0.91 1.51 3.08 -1.06 -1.61 114.38 115.15 1d5y h ARG 156 Ca 0.22 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.49 1d5y h ARG 156 Cb 0.40 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 1d5y h ARG 156 CO -0.51 -0.12 0.60 1.25 -1.07 0.00 0.00 179.97 180.12 1d5y h HIS 157 N -0.19 0.57 -0.32 3.04 2.76 0.80 -1.39 115.15 120.43 1d5y h HIS 157 Ca 0.02 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1d5y h HIS 157 Cb 0.22 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1d5y h HIS 157 CO -0.14 0.15 -0.18 1.49 -1.30 0.00 0.00 177.93 177.95 1d5y h GLU 158 N 0.43 0.68 -0.83 5.26 4.57 -0.26 -2.05 114.58 122.38 1d5y h GLU 158 Ca 0.48 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1d5y h GLU 158 Cb 1.16 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1d5y h GLU 158 CO -0.19 0.91 0.38 0.52 -1.18 0.00 0.00 179.01 179.45 1d5y h MET 159 N 0.45 1.20 -0.09 1.92 2.86 -0.68 -2.12 114.93 118.47 1d5y h MET 159 Ca 0.07 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1d5y h MET 159 Cb 0.71 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1d5y h MET 159 CO 0.05 0.94 -0.47 -0.09 1.06 0.00 0.00 176.91 178.40 1d5y h ARG 160 N 1.18 0.22 0.53 1.72 2.43 -1.38 -2.85 114.38 116.24 1d5y h ARG 160 Ca 0.28 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1d5y h ARG 160 Cb 0.14 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1d5y h ARG 160 CO -0.03 0.65 -0.26 -0.92 -1.51 0.00 0.00 179.97 177.90 1d5y h TYR 161 N 0.18 -0.66 -0.05 2.20 3.20 -0.76 -1.26 116.97 119.82 1d5y h TYR 161 Ca 0.01 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1d5y h TYR 161 Cb 0.90 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.33 1d5y h TYR 161 CO 0.01 -0.34 -0.47 1.96 -1.64 0.00 0.00 178.16 177.69 1d5y h GLN 162 N -0.96 -0.56 -0.23 1.82 1.08 -1.42 -1.04 115.11 113.80 1d5y h GLN 162 Ca -0.07 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1d5y h GLN 162 Cb 0.62 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 28.11 1d5y h GLN 162 CO 0.12 -0.38 -0.33 0.35 -0.95 0.00 0.00 178.83 177.64 1d5y h PHE 163 N -0.59 -0.92 0.40 2.96 3.57 -1.55 0.02 116.94 120.83 1d5y h PHE 163 Ca 0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1d5y h PHE 163 Cb 0.67 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1d5y h PHE 163 CO -0.48 -0.40 -0.41 2.35 -2.23 0.00 0.00 178.31 177.14 1d5y h TRP 164 N -0.35 -1.11 -0.11 0.41 -0.00 -0.86 -1.76 115.95 112.19 1d5y h TRP 164 Ca 0.12 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 1d5y h TRP 164 Cb 0.55 0.43 -0.01 0.00 -0.00 0.00 0.00 29.16 30.13 1d5y h TRP 164 CO -0.46 -0.56 -0.05 0.45 -0.00 0.00 0.00 178.44 177.82 1d5y h HIS 165 N -0.83 0.15 -0.21 2.65 3.86 -1.03 0.08 115.15 119.83 1d5y h HIS 165 Ca -0.03 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 1d5y h HIS 165 Cb 0.74 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1d5y h HIS 165 CO -0.23 0.21 -0.30 -0.44 0.86 0.00 0.00 177.93 178.03 1d5y h ASP 166 N 0.15 0.42 -0.02 2.45 3.32 -0.74 -2.77 116.42 119.23 1d5y h ASP 166 Ca 0.04 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.74 1d5y h ASP 166 Cb 0.19 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1d5y h ASP 166 CO 0.01 0.71 -0.74 0.15 -1.72 0.00 0.00 179.24 177.65 1d5y h PHE 167 N 0.36 0.78 0.00 4.55 3.57 -0.38 -3.20 116.94 122.62 1d5y h PHE 167 Ca 0.05 -0.41 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 1d5y h PHE 167 Cb 0.71 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1d5y h PHE 167 CO 0.02 1.23 -0.02 -0.07 -2.23 0.00 0.00 178.31 177.24 1d5y h LEU 168 N 0.10 0.00 -1.32 0.59 3.38 -0.96 -2.07 115.31 115.03 1d5y h LEU 168 Ca -0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1d5y h LEU 168 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1d5y h LEU 168 CO 0.15 0.02 -0.29 1.23 0.09 0.00 0.00 178.44 179.64 1d5y h GLY 169 N 1.24 0.00 -0.54 0.83 0.00 -1.48 -3.23 103.07 99.89 1d5y h GLY 169 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d5y h GLY 169 CO 0.00 0.00 -0.20 0.70 0.00 0.00 0.00 176.54 177.04 1d5y n ASN 170 N -3.69 1.34 -4.43 0.19 3.02 -0.83 -5.01 115.26 105.84 1d5y n ASN 170 Ca -0.01 -1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 53.04 1d5y n ASN 170 Cb 0.40 0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 39.85 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 -1.38 2.81 0.02 5.41 0.00 -0.90 -4.99 121.76 122.73 1d5y s ALA 171 Ca 0.09 -0.85 0.32 0.00 0.00 0.00 0.00 51.96 51.52 1d5y s ALA 171 Cb 0.09 -1.38 1.28 0.00 0.00 0.00 0.00 23.12 23.11 1d5y s ALA 171 CO 0.26 0.23 1.94 -1.00 0.00 0.00 0.00 175.76 177.19 1d5y h PRO 172 N 6.70 0.00 -5.53 0.00 0.13 -1.92 -3.45 132.00 127.92 1d5y h PRO 172 Ca -0.28 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.40 1d5y h PRO 172 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 1d5y h PRO 172 CO 0.59 0.00 -0.78 0.95 -0.23 0.00 0.00 178.00 178.53 1d5y s THR 173 N -3.61 1.29 -0.26 1.56 -4.23 -1.26 -5.14 115.64 103.99 1d5y s THR 173 Ca 0.02 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1d5y s THR 173 Cb 0.09 -1.29 -0.05 0.00 1.34 0.00 0.00 72.50 72.58 1d5y s THR 173 CO 0.54 -0.24 0.18 -0.63 -0.54 0.00 0.00 174.62 173.92 1d5y s ILE 174 N -1.49 5.32 0.49 2.99 1.01 -1.26 -5.05 121.20 123.22 1d5y s ILE 174 Ca 0.03 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 1d5y s ILE 174 Cb -0.09 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1d5y s ILE 174 CO 0.03 0.29 1.27 -2.84 0.00 0.00 0.00 174.94 173.70 1d5y s PRO 175 N 1.45 3.50 0.34 2.79 0.02 -1.26 -4.93 135.00 136.91 1d5y s PRO 175 Ca 0.07 2.04 0.17 0.00 0.02 0.00 0.00 61.00 63.30 1d5y s PRO 175 Cb -0.15 -2.38 0.51 0.00 0.02 0.00 0.00 34.50 32.50 1d5y s PRO 175 CO 0.08 -0.84 1.65 -1.35 -0.33 0.00 0.00 177.00 176.21 1d5y h PRO 176 N 1.86 0.00 -4.75 5.54 0.11 -1.98 -3.43 132.00 129.35 1d5y h PRO 176 Ca -0.50 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 1d5y h PRO 176 Cb 1.27 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.15 1d5y h PRO 176 CO 0.59 0.44 -0.75 0.08 -0.21 0.00 0.00 178.00 178.15 1d5y s VAL 177 N -3.46 0.69 -0.09 3.15 1.01 -1.26 -4.61 120.40 115.84 1d5y s VAL 177 Ca 0.01 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1d5y s VAL 177 Cb 0.10 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1d5y s VAL 177 CO 0.71 -0.23 -0.20 -0.22 0.00 0.00 0.00 175.10 175.16 1d5y s LEU 178 N -1.33 1.92 -0.15 3.92 0.20 0.95 -4.69 118.68 119.51 1d5y s LEU 178 Ca -0.05 -0.46 -0.07 0.00 0.69 0.00 0.00 54.13 54.24 1d5y s LEU 178 Cb -0.09 -1.20 -0.04 0.00 -0.43 0.00 0.00 46.19 44.44 1d5y s LEU 178 CO 0.01 0.11 0.08 -0.31 -0.29 0.00 0.00 176.35 175.95 1d5y s TYR 179 N 0.48 3.36 -0.21 5.38 1.51 0.34 -0.55 117.35 127.67 1d5y s TYR 179 Ca -0.17 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 1d5y s TYR 179 Cb -0.17 -1.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1d5y s TYR 179 CO 0.07 0.42 -0.09 0.20 -1.11 0.00 0.00 175.55 175.03 1d5y s GLY 180 N -0.32 1.28 -0.15 0.71 0.00 -0.19 -0.84 107.32 107.81 1d5y s GLY 180 Ca 0.09 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1d5y s GLY 180 CO 0.01 0.75 -0.12 1.08 0.00 0.00 0.00 173.10 174.83 1d5y s LEU 181 N 1.39 2.75 -0.11 0.66 1.43 0.62 0.10 118.68 125.52 1d5y s LEU 181 Ca -0.03 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1d5y s LEU 181 Cb -0.17 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1d5y s LEU 181 CO -0.08 0.13 -0.09 0.21 0.23 0.00 0.00 176.35 176.75 1d5y s ASN 182 N 0.55 4.39 0.04 2.29 2.47 0.64 -0.54 114.94 124.79 1d5y s ASN 182 Ca -0.08 -0.17 -0.04 0.00 0.42 0.00 0.00 52.86 53.00 1d5y s ASN 182 Cb -0.15 -1.41 -0.02 0.00 -1.45 0.00 0.00 41.25 38.22 1d5y s ASN 182 CO 0.03 0.25 0.05 -1.61 -3.72 0.00 0.00 177.10 172.11 1d5y s GLU 183 N -0.14 0.57 0.16 0.43 2.02 -0.87 -0.95 118.70 119.92 1d5y s GLU 183 Ca 0.01 -0.87 0.11 0.00 0.02 0.00 0.00 54.97 54.24 1d5y s GLU 183 Cb -0.13 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 1d5y s GLU 183 CO 0.03 -0.13 -0.25 0.95 0.02 0.00 0.00 175.26 175.88 1d5y s THR 184 N -2.89 2.26 -0.19 3.63 -4.23 -1.26 -1.30 115.64 111.67 1d5y s THR 184 Ca -0.03 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1d5y s THR 184 Cb 0.00 -2.04 0.06 0.00 1.34 0.00 0.00 72.50 71.87 1d5y s THR 184 CO -0.06 -0.05 0.06 -0.60 -0.54 0.00 0.00 174.62 173.44 1d5y s ARG 185 N -2.41 0.38 0.33 3.99 3.52 -0.59 -4.97 118.95 119.20 1d5y s ARG 185 Ca 0.17 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.20 1d5y s ARG 185 Cb -0.09 -1.97 -0.12 0.00 -1.56 0.00 0.00 34.95 31.22 1d5y s ARG 185 CO 0.08 -0.67 1.47 -2.30 -0.81 0.00 0.00 175.30 173.08 1d5y n PRO 186 N 5.15 2.50 -1.34 5.12 -0.02 -1.26 -1.10 135.00 144.05 1d5y n PRO 186 Ca -0.08 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 1d5y n PRO 186 Cb 0.48 -2.59 0.09 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.08 4.57 0.00 2.55 0.15 -1.09 -4.87 113.70 115.09 1d5y s SER 187 Ca 0.59 1.70 0.23 0.00 0.70 0.00 0.00 55.95 59.17 1d5y s SER 187 Cb -0.52 -2.44 0.43 0.00 -1.71 0.00 0.00 66.02 61.78 1d5y s SER 187 CO 0.57 -1.97 1.40 0.00 1.20 0.00 0.00 173.24 174.44 1d5y n GLN 188 N -3.47 2.52 0.00 5.44 1.13 -1.26 -4.64 117.38 117.09 1d5y n GLN 188 Ca 0.08 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.83 1d5y n GLN 188 Cb 0.54 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.37 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 1.50 0.00 -4.64 1.08 8.00 -1.26 -4.98 116.55 116.25 1d5y n ASP 189 Ca 0.20 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1d5y n ASP 189 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 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 1.40 4.19 -0.09 -1.24 1.02 -1.26 -4.93 119.74 118.83 1d5y s LYS 190 Ca 0.00 0.84 -0.02 0.00 0.02 0.00 0.00 55.97 56.81 1d5y s LYS 190 Cb 0.00 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1d5y s LYS 190 CO 0.00 -0.44 2.37 -3.47 -0.92 0.00 0.00 175.35 172.88 1d5y n ASP 191 N 5.74 5.62 -0.18 2.83 -0.08 -1.26 -2.67 116.55 126.54 1d5y n ASP 191 Ca 0.03 -2.60 0.06 0.00 -1.51 0.00 0.00 54.79 50.77 1d5y n ASP 191 Cb 0.48 -1.18 -0.02 0.00 2.34 0.00 0.00 41.12 42.74 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 1.43 1.08 -4.75 1.67 5.75 -1.26 -4.59 116.55 115.88 1d5y n ASP 192 Ca 0.17 -1.04 -0.23 0.00 -0.01 0.00 0.00 54.79 53.68 1d5y n ASP 192 Cb 0.60 0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 41.26 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 -1.67 2.41 -0.01 0.11 2.02 -1.09 -4.59 118.70 115.88 1d5y s GLU 193 Ca 0.08 -1.53 -0.28 0.00 0.02 0.00 0.00 54.97 53.26 1d5y s GLU 193 Cb 0.09 -2.20 0.10 0.00 0.10 0.00 0.00 34.13 32.22 1d5y s GLU 193 CO 0.34 0.10 0.83 -1.14 0.02 0.00 0.00 175.26 175.42 1d5y s GLN 194 N -3.86 0.89 0.25 1.61 0.74 -1.26 -2.67 119.66 115.36 1d5y s GLN 194 Ca 0.38 -0.20 0.08 0.00 0.05 0.00 0.00 55.36 55.67 1d5y s GLN 194 Cb -0.03 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.46 1d5y s GLN 194 CO 0.23 -0.36 0.09 -1.21 -0.55 0.00 0.00 175.29 173.49 1d5y s GLU 195 N -2.70 2.60 -0.04 1.67 2.02 -0.26 -4.62 118.70 117.37 1d5y s GLU 195 Ca 0.01 -1.22 -0.00 0.00 0.02 0.00 0.00 54.97 53.78 1d5y s GLU 195 Cb -0.01 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.88 1d5y s GLU 195 CO -0.06 0.39 0.01 0.08 0.02 0.00 0.00 175.26 175.70 1d5y s VAL 196 N -2.19 0.18 0.11 2.63 1.01 -1.26 -1.53 120.40 119.35 1d5y s VAL 196 Ca 0.32 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.52 1d5y s VAL 196 Cb -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1d5y s VAL 196 CO 0.22 0.17 -0.19 -0.36 0.00 0.00 0.00 175.10 174.94 1d5y s PHE 197 N 1.35 2.51 -0.09 5.22 0.40 -0.42 -1.76 117.98 125.20 1d5y s PHE 197 Ca -0.05 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 1d5y s PHE 197 Cb -0.13 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.06 1d5y s PHE 197 CO -0.02 0.37 -0.22 -0.47 0.70 0.00 0.00 175.22 175.58 1d5y s TYR 198 N -1.12 2.40 -0.17 0.36 5.04 -0.42 -2.05 117.35 121.38 1d5y s TYR 198 Ca 0.17 -0.97 -0.01 0.00 -2.44 0.00 0.00 57.07 53.83 1d5y s TYR 198 Cb -0.10 -1.62 -0.00 0.00 0.35 0.00 0.00 41.96 40.59 1d5y s TYR 198 CO 0.09 -0.39 -0.13 0.99 -1.34 0.00 0.00 175.55 174.78 1d5y s THR 199 N 0.36 2.82 -0.23 4.34 2.01 0.30 -1.74 115.64 123.50 1d5y s THR 199 Ca -0.18 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 1d5y s THR 199 Cb -0.18 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1d5y s THR 199 CO 0.08 0.50 0.08 -0.89 -0.69 0.00 0.00 174.62 173.69 1d5y s THR 200 N 0.99 4.53 0.24 -0.82 2.01 0.42 -0.28 115.64 122.74 1d5y s THR 200 Ca -0.02 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 1d5y s THR 200 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1d5y s THR 200 CO -0.02 0.37 0.50 0.00 -0.69 0.00 0.00 174.62 174.78 1d5y s ALA 201 N 1.25 -0.45 0.30 7.40 0.00 -0.02 0.22 121.76 130.47 1d5y s ALA 201 Ca 0.05 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.38 1d5y s ALA 201 Cb -0.14 0.99 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 1d5y s ALA 201 CO 0.04 -0.85 -0.09 -0.51 0.00 0.00 0.00 175.76 174.34 1d5y s LEU 202 N -2.98 2.59 0.23 0.00 1.02 0.49 -0.50 118.68 119.53 1d5y s LEU 202 Ca 0.19 -1.17 -0.30 0.00 0.02 0.00 0.00 54.13 52.86 1d5y s LEU 202 Cb -0.01 -0.81 -0.10 0.00 0.02 0.00 0.00 46.19 45.29 1d5y s LEU 202 CO 0.06 -0.25 1.46 0.00 0.02 0.00 0.00 176.35 177.64 1d5y s ALA 203 N -2.82 3.65 0.42 4.21 0.00 -1.26 -0.29 121.76 125.68 1d5y s ALA 203 Ca 0.30 1.33 0.20 0.00 0.00 0.00 0.00 51.96 53.79 1d5y s ALA 203 Cb 0.02 -3.57 1.14 0.00 0.00 0.00 0.00 23.12 20.71 1d5y s ALA 203 CO 0.14 -0.75 1.82 0.37 0.00 0.00 0.00 175.76 177.33 1d5y h GLN 204 N 5.35 0.35 0.56 0.00 4.15 -1.65 -1.60 115.11 122.27 1d5y h GLN 204 Ca -0.45 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 1d5y h GLN 204 Cb 1.22 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.83 1d5y h GLN 204 CO 0.80 0.23 -0.27 -0.44 -1.93 0.00 0.00 178.83 177.22 1d5y h ASP 205 N 0.36 -0.64 0.00 -0.69 3.32 -1.89 -3.00 116.42 113.88 1d5y h ASP 205 Ca 0.52 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1d5y h ASP 205 Cb 1.40 0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1d5y h ASP 205 CO -0.21 -0.42 0.00 0.00 -1.72 0.00 0.00 179.24 176.90 1d5y n GLN 206 N -5.39 0.00 -0.54 3.56 1.13 -0.62 -2.92 117.38 112.59 1d5y n GLN 206 Ca -0.12 0.14 0.43 0.00 -1.94 0.00 0.00 57.00 55.51 1d5y n GLN 206 Cb 0.32 -0.83 0.68 0.00 0.11 0.00 0.00 30.24 30.53 1d5y n GLN 206 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d5y n ALA 207 N -1.52 1.48 -0.44 -1.58 0.00 -1.09 -4.81 120.51 112.56 1d5y n ALA 207 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1d5y n ALA 207 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -4.12 0.00 -2.33 0.00 2.03 -1.13 -1.28 116.55 109.71 1d5y n ASP 208 Ca 0.39 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.43 1d5y n ASP 208 Cb 1.63 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 42.03 1d5y n ASP 208 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d5y n GLY 209 N 0.00 4.64 0.00 0.27 0.00 -1.26 -4.18 105.19 104.66 1d5y n GLY 209 Ca 0.00 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.29 1d5y n GLY 209 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d5y n TYR 210 N 0.27 0.00 -3.11 1.61 0.53 -0.41 -4.95 117.16 111.10 1d5y n TYR 210 Ca 0.46 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.94 1d5y n TYR 210 Cb 0.54 -0.01 -0.06 0.00 -1.03 0.00 0.00 39.34 38.78 1d5y n TYR 210 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1d5y s VAL 211 N -1.94 5.02 0.17 -0.72 1.01 -1.26 -4.79 120.40 117.89 1d5y s VAL 211 Ca 0.03 1.21 -0.21 0.00 0.00 0.00 0.00 61.98 63.01 1d5y s VAL 211 Cb 0.07 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1d5y s VAL 211 CO 0.39 0.11 0.70 -0.76 0.00 0.00 0.00 175.10 175.54 1d5y s LEU 212 N 1.88 4.45 -1.78 3.92 1.43 -1.26 -3.77 118.68 123.56 1d5y s LEU 212 Ca 0.29 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1d5y s LEU 212 Cb -0.16 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1d5y s LEU 212 CO 0.11 0.14 0.00 1.07 0.23 0.00 0.00 176.35 177.89 1d5y n THR 213 N 1.17 -0.13 -2.45 5.49 5.66 -1.26 -4.96 114.28 117.81 1d5y n THR 213 Ca -0.05 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.67 1d5y n THR 213 Cb 0.50 -1.77 0.00 0.00 -1.55 0.00 0.00 70.33 67.52 1d5y n THR 213 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1d5y s GLY 214 N -2.40 1.55 0.08 1.09 0.00 -1.25 -4.77 107.32 101.63 1d5y s GLY 214 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 44.72 44.24 1d5y s GLY 214 CO 0.00 -0.20 0.19 -2.38 0.00 0.00 0.00 173.10 170.71 1d5y s HIS 215 N -2.84 0.13 0.29 1.90 -3.43 -0.82 -4.92 115.29 105.60 1d5y s HIS 215 Ca 0.49 -0.53 -0.30 0.00 -0.80 0.00 0.00 55.06 53.93 1d5y s HIS 215 Cb -0.10 -0.05 -0.11 0.00 -1.43 0.00 0.00 32.58 30.88 1d5y s HIS 215 CO 0.47 -0.52 1.54 -2.14 -2.00 0.00 0.00 174.74 172.08 1d5y s PRO 216 N -3.62 4.16 -0.05 -0.38 0.02 -1.26 -2.31 135.00 131.56 1d5y s PRO 216 Ca 0.03 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.55 1d5y s PRO 216 Cb 0.04 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.54 1d5y s PRO 216 CO -0.10 -0.56 -0.04 0.08 -0.33 0.00 0.00 177.00 176.05 1d5y s VAL 217 N -0.12 0.54 -0.42 3.83 1.01 -0.34 -4.90 120.40 120.00 1d5y s VAL 217 Ca 0.61 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 1d5y s VAL 217 Cb -0.46 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.37 1d5y s VAL 217 CO 0.48 0.24 0.30 -0.32 0.00 0.00 0.00 175.10 175.79 1d5y s MET 218 N 1.09 2.91 -0.44 2.72 1.75 -1.26 -0.54 119.30 125.52 1d5y s MET 218 Ca -0.08 -1.13 -0.28 0.00 -1.25 0.00 0.00 55.69 52.94 1d5y s MET 218 Cb -0.14 -3.94 0.00 0.00 2.84 0.00 0.00 34.83 33.59 1d5y s MET 218 CO -0.01 -0.81 1.56 -1.17 -0.65 0.00 0.00 175.02 173.94 1d5y s LEU 219 N 1.62 3.50 0.18 4.11 0.20 -0.79 -4.92 118.68 122.58 1d5y s LEU 219 Ca 0.04 0.80 -0.32 0.00 0.69 0.00 0.00 54.13 55.34 1d5y s LEU 219 Cb -0.20 -3.33 -0.10 0.00 -0.43 0.00 0.00 46.19 42.12 1d5y s LEU 219 CO 0.08 -1.66 1.58 -1.10 -0.29 0.00 0.00 176.35 174.97 1d5y s GLN 220 N 5.46 4.20 0.82 1.98 -0.21 -1.26 -1.81 119.66 128.83 1d5y s GLN 220 Ca 0.65 2.40 -0.11 0.00 0.02 0.00 0.00 55.36 58.31 1d5y s GLN 220 Cb -0.15 -3.14 0.08 0.00 1.00 0.00 0.00 33.01 30.80 1d5y s GLN 220 CO 0.30 -0.62 1.09 0.20 -2.12 0.00 0.00 175.29 174.14 1d5y s GLY 221 N 1.10 1.63 0.00 3.09 0.00 -1.26 -4.79 107.32 107.09 1d5y s GLY 221 Ca 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1d5y s GLY 221 CO 0.32 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1d5y n GLY 222 N -1.67 -0.00 3.75 0.20 0.00 -0.24 -4.89 105.19 102.34 1d5y n GLY 222 Ca 0.07 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 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 4.12 0.10 1.61 0.41 -1.26 -1.10 118.70 120.57 1d5y s GLU 223 Ca 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.43 1d5y s GLU 223 Cb 0.00 -3.39 -0.04 0.00 -1.78 0.00 0.00 34.13 28.92 1d5y s GLU 223 CO 0.00 0.35 -0.01 0.71 -0.49 0.00 0.00 175.26 175.81 1d5y s TYR 224 N 0.20 0.78 -0.11 1.61 1.51 -0.25 -0.95 117.35 120.14 1d5y s TYR 224 Ca 0.11 -1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.08 1d5y s TYR 224 Cb -0.12 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.22 1d5y s TYR 224 CO 0.00 -0.33 0.01 0.08 -1.11 0.00 0.00 175.55 174.20 1d5y s VAL 225 N -3.84 4.33 -0.22 0.71 1.01 -0.64 -1.37 120.40 120.38 1d5y s VAL 225 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1d5y s VAL 225 Cb 0.07 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1d5y s VAL 225 CO -0.04 0.56 -0.12 -0.32 0.00 0.00 0.00 175.10 175.19 1d5y s MET 226 N -0.48 2.83 -0.19 2.72 1.75 0.29 -1.41 119.30 124.82 1d5y s MET 226 Ca 0.09 -0.96 -0.09 0.00 -1.25 0.00 0.00 55.69 53.48 1d5y s MET 226 Cb -0.12 -2.83 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 1d5y s MET 226 CO 0.02 -0.35 0.11 -0.06 -0.65 0.00 0.00 175.02 174.09 1d5y s PHE 227 N 1.29 3.37 0.04 4.11 0.40 0.22 -1.56 117.98 125.85 1d5y s PHE 227 Ca 0.01 0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.65 1d5y s PHE 227 Cb -0.16 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1d5y s PHE 227 CO -0.07 0.28 -0.07 0.95 0.70 0.00 0.00 175.22 177.01 1d5y s THR 228 N 0.25 3.59 -0.01 0.64 -4.23 -0.38 -0.39 115.64 115.11 1d5y s THR 228 Ca 0.07 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 1d5y s THR 228 Cb -0.11 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1d5y s THR 228 CO -0.01 0.28 -0.15 -0.47 -0.54 0.00 0.00 174.62 173.74 1d5y s TYR 229 N -1.09 1.30 -0.07 3.99 5.04 -0.52 -4.04 117.35 121.96 1d5y s TYR 229 Ca 0.19 -0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1d5y s TYR 229 Cb -0.11 -0.83 0.03 0.00 0.35 0.00 0.00 41.96 41.39 1d5y s TYR 229 CO 0.10 -0.02 0.02 -1.21 -1.34 0.00 0.00 175.55 173.10 1d5y s GLU 230 N -0.39 0.44 0.00 4.97 2.02 -1.26 -2.16 118.70 122.32 1d5y s GLU 230 Ca 0.05 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.21 1d5y s GLU 230 Cb -0.06 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.29 1d5y s GLU 230 CO -0.00 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.37 1d5y n GLY 231 N 5.18 -1.08 3.75 -1.39 0.00 -0.34 -4.97 105.19 106.35 1d5y n GLY 231 Ca -0.06 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 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 3.38 0.58 0.99 1.43 -1.26 0.16 118.68 123.96 1d5y s LEU 232 Ca 0.00 2.17 0.36 0.00 -1.03 0.00 0.00 54.13 55.63 1d5y s LEU 232 Cb 0.00 -4.57 1.68 0.00 0.03 0.00 0.00 46.19 43.33 1d5y s LEU 232 CO 0.00 -1.88 2.10 1.23 0.23 0.00 0.00 176.35 178.03 1d5y h GLY 233 N -0.03 0.00 0.73 -3.19 0.00 -1.91 -2.32 103.07 96.35 1d5y h GLY 233 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1d5y h GLY 233 CO 0.52 0.00 -0.10 -1.30 0.00 0.00 0.00 176.54 175.66 1d5y n THR 234 N -3.13 0.00 1.22 4.70 -2.24 -1.26 -3.22 114.28 110.36 1d5y n THR 234 Ca -0.01 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 1d5y n THR 234 Cb 0.24 -0.03 0.32 0.00 -2.10 0.00 0.00 70.33 68.76 1d5y n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5y n GLY 235 N 1.25 0.52 0.29 3.38 0.00 -0.87 -4.37 105.19 105.38 1d5y n GLY 235 Ca 0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 3.45 1.25 -0.95 1.61 2.07 -1.68 -2.47 116.25 119.55 1d5y h VAL 236 Ca 0.00 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1d5y h VAL 236 Cb 0.74 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1d5y h VAL 236 CO 0.00 0.35 0.63 -0.61 0.02 0.00 0.00 177.57 177.95 1d5y h GLN 237 N 0.91 1.24 -0.29 1.57 5.75 -1.84 -1.60 115.11 120.85 1d5y h GLN 237 Ca 0.19 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1d5y h GLN 237 Cb 0.36 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1d5y h GLN 237 CO 0.00 0.82 -0.10 1.49 -2.65 0.00 0.00 178.83 178.39 1d5y h GLU 238 N 1.28 0.59 -0.25 1.69 4.81 -1.81 -2.15 114.58 118.73 1d5y h GLU 238 Ca 0.35 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1d5y h GLU 238 Cb -0.14 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.14 1d5y h GLU 238 CO -0.08 0.80 -0.43 0.35 -0.73 0.00 0.00 179.01 178.93 1d5y h PHE 239 N 0.35 -1.23 -0.04 0.92 3.57 -0.95 0.38 116.94 119.93 1d5y h PHE 239 Ca 0.07 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1d5y h PHE 239 Cb 0.61 0.58 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1d5y h PHE 239 CO 0.06 -0.46 -0.27 0.82 -2.23 0.00 0.00 178.31 176.22 1d5y h ILE 240 N -0.42 0.39 -0.57 1.41 2.04 -1.28 -0.05 117.51 119.02 1d5y h ILE 240 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 1d5y h ILE 240 Cb 0.61 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1d5y h ILE 240 CO -0.48 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 177.95 1d5y h LEU 241 N -0.39 0.56 -1.48 1.44 3.38 -0.69 0.93 115.31 119.07 1d5y h LEU 241 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1d5y h LEU 241 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1d5y h LEU 241 CO -0.26 0.39 -0.26 0.71 0.09 0.00 0.00 178.44 179.11 1d5y h THR 242 N 0.68 0.98 -0.06 0.22 1.35 0.11 2.15 112.91 118.34 1d5y h THR 242 Ca 0.23 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 1d5y h THR 242 Cb 0.02 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1d5y h THR 242 CO -0.10 0.25 -0.02 0.58 -0.25 0.00 0.00 175.52 175.99 1d5y h VAL 243 N 0.00 1.30 0.05 6.82 2.07 0.28 0.34 116.25 127.11 1d5y h VAL 243 Ca -0.00 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 66.45 1d5y h VAL 243 Cb 0.53 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1d5y h VAL 243 CO 0.03 0.26 -0.52 1.88 0.02 0.00 0.00 177.57 179.24 1d5y h TYR 244 N -0.22 0.44 0.00 1.57 -1.99 -0.50 -0.75 116.97 115.52 1d5y h TYR 244 Ca 0.02 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.47 1d5y h TYR 244 Cb 0.42 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1d5y h TYR 244 CO 0.05 1.13 0.00 0.78 -0.00 0.00 0.00 178.16 180.13 1d5y h GLY 245 N -0.38 0.00 0.00 3.88 0.00 0.35 -3.40 103.07 103.51 1d5y h GLY 245 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1d5y h GLY 245 CO 0.10 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.27 1d5y n THR 246 N -3.08 0.00 -0.02 4.70 5.66 -0.06 -4.47 114.28 117.00 1d5y n THR 246 Ca 0.02 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.87 1d5y n THR 246 Cb 0.42 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.09 1d5y n THR 246 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d5y h MET 248 N -0.56 0.24 0.61 0.00 2.07 -1.35 -2.14 114.93 113.80 1d5y h MET 248 Ca -0.04 -0.01 -0.03 0.00 -2.07 0.00 0.00 59.70 57.55 1d5y h MET 248 Cb 1.06 -0.05 0.01 0.00 -1.87 0.00 0.00 31.60 30.74 1d5y h MET 248 CO 0.05 0.16 -0.29 -1.35 1.07 0.00 0.00 176.91 176.55 1d5y h PRO 249 N 0.25 -0.79 -0.60 -0.22 0.11 -1.81 -2.75 132.00 126.19 1d5y h PRO 249 Ca 0.21 0.05 0.17 0.00 0.11 0.00 0.00 66.00 66.54 1d5y h PRO 249 Cb 0.24 0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1d5y h PRO 249 CO -0.25 -0.53 0.53 1.98 -0.21 0.00 0.00 178.00 179.53 1d5y h MET 250 N -0.82 0.00 -0.09 1.05 4.05 -1.26 0.58 114.93 118.44 1d5y h MET 250 Ca -0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1d5y h MET 250 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1d5y h MET 250 CO 0.14 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.56 1d5y n LEU 251 N -3.93 2.00 -4.04 3.39 4.77 -0.82 -4.95 117.00 113.42 1d5y n LEU 251 Ca 0.12 -0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 54.92 1d5y n LEU 251 Cb 0.76 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1d5y n LEU 251 CO 0.32 0.37 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.37 1d5y n ASN 252 N 0.55 -3.98 -4.73 -1.43 4.05 0.20 -4.94 115.26 104.99 1d5y n ASN 252 Ca 0.17 -1.26 -0.23 0.00 0.45 0.00 0.00 54.58 53.71 1d5y n ASN 252 Cb 0.42 -1.90 -0.06 0.00 1.23 0.00 0.00 39.78 39.46 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 -7.34 3.33 -0.13 1.20 1.43 -1.17 -4.91 118.68 111.09 1d5y s LEU 253 Ca 0.46 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1d5y s LEU 253 Cb -0.24 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1d5y s LEU 253 CO 0.96 -0.18 -0.20 -0.89 0.23 0.00 0.00 176.35 176.27 1d5y s THR 254 N -2.35 1.90 -0.38 5.49 2.01 -1.26 -4.27 115.64 116.78 1d5y s THR 254 Ca 0.35 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 61.20 1d5y s THR 254 Cb -0.05 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.79 1d5y s THR 254 CO 0.22 0.52 1.00 -0.60 -0.69 0.00 0.00 174.62 175.08 1d5y s ARG 255 N 0.92 3.87 0.93 4.92 3.52 0.06 -1.14 118.95 132.03 1d5y s ARG 255 Ca -0.06 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 1d5y s ARG 255 Cb -0.15 -3.81 0.15 0.00 -1.56 0.00 0.00 34.95 29.58 1d5y s ARG 255 CO -0.03 -1.03 1.09 1.03 -0.81 0.00 0.00 175.30 175.55 1d5y s ARG 256 N 3.71 0.94 0.30 5.12 0.52 0.83 -2.31 118.95 128.06 1d5y s ARG 256 Ca 0.42 0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 56.14 1d5y s ARG 256 Cb -0.11 -1.77 -0.09 0.00 0.52 0.00 0.00 34.95 33.49 1d5y s ARG 256 CO 0.20 -2.45 1.09 0.21 0.02 0.00 0.00 175.30 174.37 1d5y s LYS 257 N -4.90 4.56 0.00 3.54 2.20 -1.26 -4.78 119.74 119.12 1d5y s LYS 257 Ca 0.64 1.75 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1d5y s LYS 257 Cb -0.19 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1d5y s LYS 257 CO 0.58 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 176.13 1d5y n GLY 258 N 1.06 -0.48 3.13 5.54 0.00 -1.26 -5.02 105.19 108.17 1d5y n GLY 258 Ca -0.00 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 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 0.95 0.11 1.61 -2.07 -1.26 -4.63 119.66 112.37 1d5y s GLN 259 Ca 0.00 -0.71 -0.24 0.00 -1.82 0.00 0.00 55.36 52.58 1d5y s GLN 259 Cb 0.00 -0.95 -0.07 0.00 -1.09 0.00 0.00 33.01 30.90 1d5y s GLN 259 CO 0.00 0.24 0.75 -0.51 -1.32 0.00 0.00 175.29 174.45 1d5y s ASP 260 N -1.01 7.28 -0.19 12.60 -0.00 -0.13 -4.36 116.67 130.86 1d5y s ASP 260 Ca 0.02 1.52 0.01 0.00 -0.00 0.00 0.00 52.55 54.10 1d5y s ASP 260 Cb -0.07 -2.47 0.02 0.00 -0.00 0.00 0.00 42.92 40.40 1d5y s ASP 260 CO 0.01 0.14 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.50 1d5y s ILE 261 N -0.71 2.06 -0.18 0.77 1.01 -0.63 -0.26 121.20 123.26 1d5y s ILE 261 Ca 0.36 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1d5y s ILE 261 Cb -0.22 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1d5y s ILE 261 CO 0.24 0.47 0.12 -1.61 0.00 0.00 0.00 174.94 174.17 1d5y s GLU 262 N 1.27 3.96 -0.18 2.79 2.02 0.28 -0.57 118.70 128.28 1d5y s GLU 262 Ca 0.03 -0.22 -0.00 0.00 0.02 0.00 0.00 54.97 54.80 1d5y s GLU 262 Cb -0.14 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1d5y s GLU 262 CO -0.12 0.41 -0.14 1.03 0.02 0.00 0.00 175.26 176.46 1d5y s ARG 263 N 0.02 3.19 0.09 1.61 0.52 -0.04 -1.03 118.95 123.30 1d5y s ARG 263 Ca 0.09 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.64 1d5y s ARG 263 Cb -0.11 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1d5y s ARG 263 CO -0.00 -0.10 -0.19 0.71 0.02 0.00 0.00 175.30 175.74 1d5y s TYR 264 N 1.10 2.51 -0.66 -0.53 1.51 0.28 -1.70 117.35 119.86 1d5y s TYR 264 Ca 0.00 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1d5y s TYR 264 Cb -0.14 -1.38 0.23 0.00 -0.11 0.00 0.00 41.96 40.56 1d5y s TYR 264 CO -0.04 0.32 0.71 0.66 -1.11 0.00 0.00 175.55 176.09 1d5y n TYR 265 N 1.12 3.57 -0.28 2.71 4.02 -1.24 -0.04 117.16 127.02 1d5y n TYR 265 Ca -0.16 -4.17 -0.01 0.00 -0.01 0.00 0.00 57.90 53.55 1d5y n TYR 265 Cb 0.52 -0.59 0.18 0.00 -0.02 0.00 0.00 39.34 39.43 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 4.46 1.13 -0.12 -0.72 0.13 -1.90 -2.67 132.00 132.30 1d5y h PRO 266 Ca 0.19 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1d5y h PRO 266 Cb 0.68 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1d5y h PRO 266 CO 0.82 0.77 0.00 0.00 -0.23 0.00 0.00 178.00 179.36 1d5y n ALA 267 N -2.41 0.94 -2.75 -0.56 0.00 -1.26 -1.98 120.51 112.49 1d5y n ALA 267 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1d5y n ALA 267 Cb 0.04 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 18.63 1d5y n ALA 267 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d5y n GLU 268 N 0.49 1.45 -4.68 0.00 1.02 -1.01 -5.16 120.64 112.75 1d5y n GLU 268 Ca 0.00 -3.26 -0.30 0.00 -0.02 0.00 0.00 57.16 53.57 1d5y n GLU 268 Cb 0.00 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 1d5y n GLU 268 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d5y s ASP 269 N -3.34 3.91 -0.38 1.62 1.01 -0.84 -4.87 116.67 113.79 1d5y s ASP 269 Ca 0.26 -1.53 0.07 0.00 0.71 0.00 0.00 52.55 52.06 1d5y s ASP 269 Cb 0.39 0.12 0.63 0.00 1.01 0.00 0.00 42.92 45.06 1d5y s ASP 269 CO -0.01 -0.68 1.75 -0.67 0.21 0.00 0.00 175.17 175.77 1d5y n ASP 274 N -1.12 3.51 -3.74 0.27 2.03 -1.26 -4.98 116.55 111.25 1d5y n ASP 274 Ca -0.12 -3.60 -0.29 0.00 0.52 0.00 0.00 54.79 51.30 1d5y n ASP 274 Cb 0.67 -0.76 0.27 0.00 -0.72 0.00 0.00 41.12 40.58 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 -0.99 -3.79 -1.68 -0.67 1.74 -1.26 -4.81 116.66 105.20 1d5y n ARG 275 Ca 0.48 -1.11 -0.45 0.00 -0.77 0.00 0.00 57.85 56.00 1d5y n ARG 275 Cb 1.42 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.87 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 -5.09 2.21 -2.46 5.56 -0.04 -1.26 -4.89 135.00 129.03 1d5y n PRO 276 Ca 0.08 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.92 1d5y n PRO 276 Cb 0.56 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 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 0.62 4.18 0.09 0.52 -4.36 -1.26 -4.96 121.20 116.03 1d5y s ILE 277 Ca 0.75 1.55 -0.30 0.00 -0.26 0.00 0.00 60.65 62.39 1d5y s ILE 277 Cb -0.64 -3.99 -0.05 0.00 1.25 0.00 0.00 42.46 39.02 1d5y s ILE 277 CO 0.41 0.09 1.01 0.20 0.24 0.00 0.00 174.94 176.88 1d5y s ASN 278 N 1.17 7.40 0.40 4.36 0.02 -1.26 -3.07 114.94 123.97 1d5y s ASN 278 Ca 0.57 1.83 0.04 0.00 -1.02 0.00 0.00 52.86 54.28 1d5y s ASN 278 Cb -0.27 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.39 1d5y s ASN 278 CO 0.27 -0.17 0.16 -1.48 0.02 0.00 0.00 177.10 175.90 1d5y s LEU 279 N 0.26 1.94 -0.01 0.60 0.05 0.41 -4.79 118.68 117.14 1d5y s LEU 279 Ca 0.49 -1.70 0.00 0.00 0.05 0.00 0.00 54.13 52.98 1d5y s LEU 279 Cb -0.24 0.02 0.01 0.00 -2.05 0.00 0.00 46.19 43.93 1d5y s LEU 279 CO 0.30 -0.97 -0.00 -0.60 -0.55 0.00 0.00 176.35 174.53 1d5y s ARG 280 N -3.66 0.12 0.09 1.48 3.52 -1.26 -1.19 118.95 118.04 1d5y s ARG 280 Ca 0.26 0.01 -0.22 0.00 -0.13 0.00 0.00 55.73 55.65 1d5y s ARG 280 Cb 0.02 -0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.28 1d5y s ARG 280 CO 0.17 -0.03 0.54 0.00 -0.81 0.00 0.00 175.30 175.17 1d5y s GLU 282 N -2.97 1.44 -0.14 0.00 2.02 -0.69 -1.44 118.70 116.92 1d5y s GLU 282 Ca -0.02 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 53.99 1d5y s GLU 282 Cb -0.00 -1.58 -0.00 0.00 0.10 0.00 0.00 34.13 32.65 1d5y s GLU 282 CO -0.06 0.40 -0.16 -1.17 0.02 0.00 0.00 175.26 174.30 1d5y s LEU 283 N -1.22 2.49 -0.12 1.80 2.96 0.47 -0.86 118.68 124.20 1d5y s LEU 283 Ca 0.08 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1d5y s LEU 283 Cb -0.09 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1d5y s LEU 283 CO 0.02 0.11 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.23 1d5y s LEU 284 N 0.64 2.50 -0.14 -0.68 1.43 0.26 -0.61 118.68 122.08 1d5y s LEU 284 Ca -0.08 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1d5y s LEU 284 Cb -0.16 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1d5y s LEU 284 CO 0.03 0.17 -0.22 -0.63 0.23 0.00 0.00 176.35 175.93 1d5y s ILE 285 N 0.32 2.04 -0.08 -0.59 1.01 -0.50 -1.61 121.20 121.79 1d5y s ILE 285 Ca -0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 1d5y s ILE 285 Cb -0.17 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 1d5y s ILE 285 CO 0.07 0.55 1.93 -2.16 0.00 0.00 0.00 174.94 175.33 1d5y s PRO 286 N 0.83 3.83 0.06 2.79 0.04 -1.26 -1.62 135.00 139.67 1d5y s PRO 286 Ca -0.07 2.25 0.09 0.00 0.04 0.00 0.00 61.00 63.32 1d5y s PRO 286 Cb -0.15 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.18 1d5y s PRO 286 CO -0.02 -1.29 -0.26 0.42 0.04 0.00 0.00 177.00 175.89 1d5y s ILE 287 N 5.50 2.09 -0.37 0.56 1.09 -0.13 -0.12 121.20 129.83 1d5y s ILE 287 Ca 0.87 -1.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.03 1d5y s ILE 287 Cb -0.36 -1.80 0.11 0.00 -1.06 0.00 0.00 42.46 39.35 1d5y s ILE 287 CO 0.36 0.31 0.10 -0.60 -0.10 0.00 0.00 174.94 175.01 1d5y s ARG 288 N -1.34 1.41 0.44 2.79 3.52 -0.29 -4.57 118.95 120.92 1d5y s ARG 288 Ca 0.11 -1.86 -0.24 0.00 -0.13 0.00 0.00 55.73 53.62 1d5y s ARG 288 Cb -0.10 -2.97 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 1d5y s ARG 288 CO 0.03 -0.99 1.20 1.03 -0.81 0.00 0.00 175.30 175.76 1d5y s ARG 289 N 0.82 3.81 0.25 5.12 0.52 -1.26 -4.21 118.95 123.99 1d5y s ARG 289 Ca 0.12 1.89 -0.13 0.00 -0.52 0.00 0.00 55.73 57.09 1d5y s ARG 289 Cb -0.20 -2.51 -0.08 0.00 0.52 0.00 0.00 34.95 32.68 1d5y s ARG 289 CO -0.09 -0.54 0.63 0.15 0.02 0.00 0.00 175.30 175.47 1d5y s LYS 290 N -2.54 3.94 -0.31 3.54 1.02 -1.26 -5.05 119.74 119.08 1d5y s LYS 290 Ca 0.62 0.50 -0.23 0.00 0.02 0.00 0.00 55.97 56.88 1d5y s LYS 290 Cb -0.32 -2.63 -0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1d5y s LYS 290 CO 0.39 0.29 0.77 -0.51 -0.92 0.00 0.00 175.35 175.37 1d5y s LEU 291 N -2.67 4.09 0.21 3.17 1.02 -1.26 -5.03 118.68 118.21 1d5y s LEU 291 Ca 0.48 0.63 -0.30 0.00 0.02 0.00 0.00 54.13 54.95 1d5y s LEU 291 Cb -0.12 -3.05 -0.10 0.00 0.02 0.00 0.00 46.19 42.95 1d5y s LEU 291 CO 0.19 -0.61 1.43 0.00 0.02 0.00 0.00 176.35 177.39 1d5y s ALA 292 N 2.93 3.63 0.42 4.21 0.00 -1.26 -4.99 121.76 126.70 1d5y s ALA 292 Ca 0.32 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 1d5y s ALA 292 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1d5y s ALA 292 CO 0.13 -0.69 1.02 0.00 0.00 0.00 0.00 175.76 176.21 1d5y s ALA 293 N 0.37 3.03 -2.00 0.00 0.00 -1.26 -5.35 121.76 116.54 1d5y s ALA 293 Ca 0.61 0.60 0.21 0.00 0.00 0.00 0.00 51.96 53.38 1d5y s ALA 293 Cb -0.40 -3.23 1.25 0.00 0.00 0.00 0.00 23.12 20.73 1d5y s ALA 293 CO 0.38 -0.14 1.63 0.00 0.00 0.00 0.00 175.76 177.64