#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 2.61 0.85 2.61 0.00 -1.26 -3.42 120.51 121.90 1d5y n ALA 4 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1d5y n ALA 4 Cb 0.00 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.64 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 1.37 -1.48 0.12 0.00 0.00 -1.26 -0.73 105.19 103.20 1d5y n GLY 5 Ca 0.05 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1d5y n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d5y h ILE 6 N 0.00 0.84 0.00 -0.61 2.04 -2.00 -3.28 117.51 114.50 1d5y h ILE 6 Ca 0.00 -2.29 -0.09 0.00 1.00 0.00 0.00 64.86 63.48 1d5y h ILE 6 Cb 0.52 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1d5y h ILE 6 CO 0.00 0.63 -0.41 0.40 0.00 0.00 0.00 178.15 178.76 1d5y h ILE 7 N -0.44 0.88 -0.25 -0.67 2.04 -1.65 -1.84 117.51 115.58 1d5y h ILE 7 Ca -0.36 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1d5y h ILE 7 Cb 1.68 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 1d5y h ILE 7 CO -0.03 0.41 0.16 -0.09 0.00 0.00 0.00 178.15 178.59 1d5y h ARG 8 N 0.00 0.34 0.00 2.37 9.65 -1.06 -0.70 114.38 124.98 1d5y h ARG 8 Ca -0.00 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1d5y h ARG 8 Cb 1.02 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1d5y h ARG 8 CO 0.05 0.25 -0.59 -0.44 2.80 0.00 0.00 179.97 182.04 1d5y h ASP 9 N 0.33 0.00 -0.15 -3.80 3.32 -1.59 -3.18 116.42 111.35 1d5y h ASP 9 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1d5y h ASP 9 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1d5y h ASP 9 CO -0.02 0.59 -0.01 0.25 -1.72 0.00 0.00 179.24 178.33 1d5y h LEU 10 N 0.00 0.27 -1.46 1.55 5.85 -1.00 -2.89 115.31 117.63 1d5y h LEU 10 Ca -0.01 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1d5y h LEU 10 Cb 1.41 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1d5y h LEU 10 CO 0.08 0.54 0.36 -0.07 -0.34 0.00 0.00 178.44 179.00 1d5y h LEU 11 N 0.00 0.62 -1.56 2.25 3.38 -1.19 -0.33 115.31 118.49 1d5y h LEU 11 Ca 0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1d5y h LEU 11 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1d5y h LEU 11 CO 0.01 0.45 -0.23 0.40 0.09 0.00 0.00 178.44 179.16 1d5y h ILE 12 N 0.73 0.96 0.08 1.22 1.08 -1.51 -2.23 117.51 117.84 1d5y h ILE 12 Ca 0.20 -0.86 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1d5y h ILE 12 Cb -0.08 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1d5y h ILE 12 CO -0.04 0.23 -0.04 -0.25 -0.69 0.00 0.00 178.15 177.36 1d5y h TRP 13 N 0.00 -0.09 -0.16 1.37 2.91 -0.94 -3.24 115.95 115.80 1d5y h TRP 13 Ca -0.00 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.03 1d5y h TRP 13 Cb 0.47 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 1d5y h TRP 13 CO 0.00 0.09 -0.22 -0.07 -1.03 0.00 0.00 178.44 177.21 1d5y h LEU 14 N -1.01 -0.72 -0.96 0.65 3.38 -1.08 -1.48 115.31 114.09 1d5y h LEU 14 Ca -0.01 0.09 0.23 0.00 0.09 0.00 0.00 57.88 58.28 1d5y h LEU 14 Cb 0.23 0.30 -0.18 0.00 0.09 0.00 0.00 40.66 41.09 1d5y h LEU 14 CO 0.02 -0.16 -0.10 1.21 0.09 0.00 0.00 178.44 179.50 1d5y n GLU 15 N -3.74 -0.08 -0.02 1.13 4.07 -0.85 0.20 120.64 121.36 1d5y n GLU 15 Ca -0.01 1.46 0.08 0.00 -0.06 0.00 0.00 57.16 58.62 1d5y n GLU 15 Cb 0.13 -2.25 0.42 0.00 -0.06 0.00 0.00 31.44 29.67 1d5y n GLU 15 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d5y n GLY 16 N -1.54 -0.79 0.00 8.31 0.00 -0.64 -3.84 105.19 106.69 1d5y n GLY 16 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.56 0.00 0.06 1.61 8.25 0.54 -4.73 115.22 120.39 1d5y n HIS 17 Ca 0.12 -0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 1d5y n HIS 17 Cb 0.09 -0.00 0.59 0.00 1.12 0.00 0.00 29.99 31.79 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 0.16 0.00 2.41 3.38 -0.97 -3.36 115.31 116.93 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 0.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1d5y h LEU 18 CO 0.00 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.10 1d5y n ASP 19 N -4.47 0.00 0.00 -0.43 9.92 -1.26 -4.62 116.55 115.69 1d5y n ASP 19 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1d5y n ASP 19 Cb 0.31 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 1d5y n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d5y n GLN 20 N 0.00 0.00 -1.24 -1.24 3.00 -1.26 -4.37 117.38 112.27 1d5y n GLN 20 Ca 0.00 0.30 -0.48 0.00 -0.01 0.00 0.00 57.00 56.81 1d5y n GLN 20 Cb 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 30.24 29.09 1d5y n GLN 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1d5y n PRO 21 N -1.01 0.00 -3.01 -1.09 -0.02 -1.26 -4.74 135.00 123.87 1d5y n PRO 21 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1d5y n PRO 21 Cb 0.00 -1.18 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.50 3.99 -0.30 2.45 2.96 -1.26 -4.73 118.68 122.29 1d5y s LEU 22 Ca 0.72 1.35 -0.14 0.00 -0.22 0.00 0.00 54.13 55.84 1d5y s LEU 22 Cb -1.01 -4.18 0.15 0.00 0.50 0.00 0.00 46.19 41.65 1d5y s LEU 22 CO 0.48 -0.27 0.87 -0.94 -1.32 0.00 0.00 176.35 175.16 1d5y s SER 23 N -2.40 -0.76 0.34 3.68 1.04 -1.26 -4.92 113.70 109.42 1d5y s SER 23 Ca 0.55 1.08 0.06 0.00 0.48 0.00 0.00 55.95 58.13 1d5y s SER 23 Cb -0.10 1.76 -0.07 0.00 0.10 0.00 0.00 66.02 67.72 1d5y s SER 23 CO 0.19 -0.15 -0.00 -1.48 0.98 0.00 0.00 173.24 172.77 1d5y s LEU 24 N 2.36 2.52 0.27 2.42 2.34 -1.26 -4.85 118.68 122.49 1d5y s LEU 24 Ca -0.05 -1.31 0.16 0.00 0.06 0.00 0.00 54.13 52.99 1d5y s LEU 24 Cb -0.07 -0.67 1.00 0.00 -0.56 0.00 0.00 46.19 45.89 1d5y s LEU 24 CO -0.18 -0.45 1.16 0.47 -1.06 0.00 0.00 176.35 176.29 1d5y n ASP 25 N -0.75 0.25 0.20 1.48 9.92 -1.26 0.71 116.55 127.10 1d5y n ASP 25 Ca -0.04 1.20 -0.13 0.00 -0.53 0.00 0.00 54.79 55.29 1d5y n ASP 25 Cb 0.66 -0.59 -0.08 0.00 -0.64 0.00 0.00 41.12 40.47 1d5y n ASP 25 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1d5y h ASN 26 N 0.00 -0.45 -0.31 -2.24 2.35 -1.94 -2.18 115.58 110.81 1d5y h ASN 26 Ca 0.62 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.24 1d5y h ASN 26 Cb 1.68 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 40.15 1d5y h ASN 26 CO -0.55 -0.08 0.16 0.58 -1.65 0.00 0.00 177.43 175.89 1d5y h VAL 27 N -0.87 1.13 0.00 2.81 2.07 -0.07 0.47 116.25 121.79 1d5y h VAL 27 Ca -0.05 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1d5y h VAL 27 Cb 0.55 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1d5y h VAL 27 CO 0.09 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1d5y h ALA 28 N 1.68 1.00 0.00 1.67 0.00 -0.38 -1.74 119.26 121.50 1d5y h ALA 28 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d5y h ALA 28 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d5y h ALA 28 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1d5y h ALA 29 N 2.16 1.00 0.00 0.00 0.00 -0.22 -2.97 119.26 119.23 1d5y h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5y h ALA 29 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d5y h ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1d5y n LYS 30 N -2.58 0.20 0.00 0.00 5.02 -0.65 -0.57 118.16 119.58 1d5y n LYS 30 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1d5y n LYS 30 Cb 0.18 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.83 3.28 0.00 7.82 0.00 -1.12 -5.00 120.51 126.32 1d5y n ALA 31 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1d5y n ALA 31 Cb 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.16 2.68 3.90 0.00 0.00 0.27 -5.10 105.19 108.10 1d5y n GLY 32 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1d5y n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d5y s TYR 33 N -2.42 1.96 0.30 1.61 1.51 -1.23 -5.10 117.35 113.97 1d5y s TYR 33 Ca 0.00 -0.72 -0.28 0.00 -1.01 0.00 0.00 57.07 55.06 1d5y s TYR 33 Cb 0.00 -2.02 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1d5y s TYR 33 CO 0.00 -0.42 0.99 -1.54 -1.11 0.00 0.00 175.55 173.47 1d5y s SER 34 N -4.26 7.35 0.47 2.29 1.04 -1.26 -4.78 113.70 114.55 1d5y s SER 34 Ca 0.42 2.00 0.38 0.00 0.48 0.00 0.00 55.95 59.22 1d5y s SER 34 Cb -0.03 -2.60 1.56 0.00 0.10 0.00 0.00 66.02 65.06 1d5y s SER 34 CO 0.25 -0.06 1.56 1.17 0.98 0.00 0.00 173.24 177.13 1d5y n LYS 35 N 0.93 -0.03 -0.07 4.02 4.81 -1.26 -1.92 118.16 124.64 1d5y n LYS 35 Ca 0.00 1.20 -0.22 0.00 -0.87 0.00 0.00 58.31 58.43 1d5y n LYS 35 Cb 0.48 -2.48 -0.12 0.00 0.02 0.00 0.00 35.03 32.93 1d5y n LYS 35 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1d5y h TRP 36 N 0.00 0.14 -0.97 5.64 6.55 -1.96 -3.27 115.95 122.08 1d5y h TRP 36 Ca 0.90 -0.10 0.09 0.00 0.95 0.00 0.00 58.89 60.73 1d5y h TRP 36 Cb 3.12 -0.01 -0.07 0.00 -0.86 0.00 0.00 29.16 31.34 1d5y h TRP 36 CO -0.00 1.55 0.62 1.25 -1.05 0.00 0.00 178.44 180.81 1d5y h HIS 37 N -0.72 1.11 0.13 0.49 2.76 -1.85 -2.13 115.15 114.94 1d5y h HIS 37 Ca -0.35 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1d5y h HIS 37 Cb 1.49 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 1d5y h HIS 37 CO 0.10 0.51 -0.22 1.25 -1.30 0.00 0.00 177.93 178.27 1d5y h LEU 38 N 1.03 -0.60 -0.45 0.26 6.46 -1.54 -0.47 115.31 120.00 1d5y h LEU 38 Ca 0.45 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 58.36 1d5y h LEU 38 Cb 0.36 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 40.44 1d5y h LEU 38 CO -0.21 -0.30 0.01 1.56 -0.62 0.00 0.00 178.44 178.88 1d5y h GLN 39 N -0.42 0.12 -0.29 1.25 4.20 -1.44 0.41 115.11 118.94 1d5y h GLN 39 Ca 0.02 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1d5y h GLN 39 Cb 0.43 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1d5y h GLN 39 CO -0.11 0.08 -0.11 0.00 -0.67 0.00 0.00 178.83 178.02 1d5y h ARG 40 N 0.13 0.49 -0.08 1.46 3.08 -1.30 -0.10 114.38 118.07 1d5y h ARG 40 Ca 0.22 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1d5y h ARG 40 Cb 0.32 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1d5y h ARG 40 CO -0.36 0.61 -0.04 1.98 -1.07 0.00 0.00 179.97 181.09 1d5y h MET 41 N 0.46 0.16 -0.53 0.04 4.05 0.12 -1.28 114.93 117.96 1d5y h MET 41 Ca 0.09 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1d5y h MET 41 Cb 0.48 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1d5y h MET 41 CO 0.03 0.53 0.23 0.35 0.23 0.00 0.00 176.91 178.28 1d5y h PHE 42 N -0.21 0.74 0.00 1.39 3.57 -0.06 -1.60 116.94 120.77 1d5y h PHE 42 Ca 0.02 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1d5y h PHE 42 Cb 0.48 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1d5y h PHE 42 CO 0.07 0.56 -0.42 -0.22 -2.23 0.00 0.00 178.31 176.07 1d5y h LYS 43 N 0.74 0.00 0.20 1.11 3.11 -0.89 -2.02 116.57 118.83 1d5y h LYS 43 Ca 0.18 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 1d5y h LYS 43 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1d5y h LYS 43 CO -0.02 0.42 -0.10 0.22 -2.81 0.00 0.00 179.45 177.16 1d5y h ASP 44 N 0.00 -0.23 -0.50 4.20 3.58 -0.46 -2.04 116.42 120.97 1d5y h ASP 44 Ca -0.00 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.48 1d5y h ASP 44 Cb 1.01 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.08 1d5y h ASP 44 CO 0.05 0.24 0.25 0.58 -2.88 0.00 0.00 179.24 177.48 1d5y h VAL 45 N -1.07 0.94 0.00 2.25 2.07 -1.40 -3.31 116.25 115.73 1d5y h VAL 45 Ca -0.03 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1d5y h VAL 45 Cb 0.23 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1d5y h VAL 45 CO 0.05 0.09 -2.02 0.35 0.02 0.00 0.00 177.57 176.05 1d5y n THR 46 N -4.90 0.13 -1.02 2.57 -2.24 -0.76 -4.97 114.28 103.08 1d5y n THR 46 Ca 0.04 -0.53 -0.01 0.00 -2.27 0.00 0.00 64.05 61.29 1d5y n THR 46 Cb 0.14 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1d5y n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5y n GLY 47 N 1.32 0.48 3.10 3.38 0.00 -0.77 -5.02 105.19 107.69 1d5y n GLY 47 Ca -0.07 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.99 1.02 -0.21 1.61 3.76 -1.26 -5.03 115.29 113.19 1d5y s HIS 48 Ca 0.00 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 1d5y s HIS 48 Cb 0.00 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.09 1d5y s HIS 48 CO 0.00 0.01 1.06 0.00 -0.85 0.00 0.00 174.74 174.96 1d5y s ALA 49 N -0.85 3.65 0.25 -1.40 0.00 -1.26 -3.56 121.76 118.60 1d5y s ALA 49 Ca -0.01 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 1d5y s ALA 49 Cb -0.07 -3.54 0.51 0.00 0.00 0.00 0.00 23.12 20.02 1d5y s ALA 49 CO 0.01 -1.01 1.67 0.97 0.00 0.00 0.00 175.76 177.39 1d5y h ILE 50 N 5.41 0.43 -0.56 0.00 2.10 -1.89 -2.52 117.51 120.48 1d5y h ILE 50 Ca -0.21 -0.08 0.01 0.00 1.08 0.00 0.00 64.86 65.66 1d5y h ILE 50 Cb 1.07 0.19 -0.03 0.00 -1.09 0.00 0.00 36.82 36.97 1d5y h ILE 50 CO 0.96 0.04 0.37 1.23 -1.08 0.00 0.00 178.15 179.67 1d5y h GLY 51 N 0.22 0.79 2.00 8.18 0.00 -1.99 -2.31 103.07 109.96 1d5y h GLY 51 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1d5y h GLY 51 CO -0.58 0.28 0.00 0.00 0.00 0.00 0.00 176.54 176.24 1d5y h ALA 52 N 1.21 1.00 0.00 3.60 0.00 -1.88 -2.95 119.26 120.24 1d5y h ALA 52 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1d5y h ALA 52 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1d5y h ALA 52 CO -0.05 0.00 -0.20 -0.92 0.00 0.00 0.00 179.25 178.08 1d5y h TYR 53 N 0.00 0.00 -0.65 0.00 3.20 -1.18 -2.96 116.97 115.38 1d5y h TYR 53 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1d5y h TYR 53 Cb 0.55 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.74 1d5y h TYR 53 CO 0.00 0.66 0.20 0.82 -1.64 0.00 0.00 178.16 178.20 1d5y h ILE 54 N -1.00 0.68 -0.01 1.81 2.04 -1.47 0.60 117.51 120.16 1d5y h ILE 54 Ca -0.04 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1d5y h ILE 54 Cb 0.68 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1d5y h ILE 54 CO -0.03 0.06 -0.08 -0.09 0.00 0.00 0.00 178.15 178.01 1d5y h ARG 55 N 0.35 0.01 0.00 2.37 2.43 -1.65 -1.37 114.38 116.52 1d5y h ARG 55 Ca 0.34 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1d5y h ARG 55 Cb 0.49 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1d5y h ARG 55 CO -0.38 0.10 -0.90 0.00 -1.51 0.00 0.00 179.97 177.27 1d5y h ALA 56 N 1.91 0.66 0.03 2.80 0.00 0.16 -2.57 119.26 122.25 1d5y h ALA 56 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 1d5y h ALA 56 Cb 0.15 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d5y h ALA 56 CO 0.01 0.53 -0.97 0.00 0.00 0.00 0.00 179.25 178.82 1d5y h ARG 57 N 0.00 0.60 -0.14 0.00 2.47 0.14 -2.52 114.38 114.93 1d5y h ARG 57 Ca -0.06 -0.69 -0.00 0.00 -1.26 0.00 0.00 59.98 57.96 1d5y h ARG 57 Cb 1.33 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.85 1d5y h ARG 57 CO 0.04 1.28 0.07 0.00 0.56 0.00 0.00 179.97 181.93 1d5y h ARG 58 N 0.22 0.20 0.00 0.04 3.08 -1.34 -0.84 114.38 115.73 1d5y h ARG 58 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1d5y h ARG 58 Cb 1.65 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1d5y h ARG 58 CO 0.19 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.59 1d5y n LEU 59 N -4.93 0.44 -0.01 3.04 4.77 -0.97 -1.77 117.00 117.57 1d5y n LEU 59 Ca -0.05 0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1d5y n LEU 59 Cb 0.08 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.47 1d5y n LEU 59 CO 0.34 -0.49 -0.24 0.28 -1.33 0.00 0.00 177.39 175.96 1d5y h SER 60 N 0.00 0.29 -0.85 -1.43 0.02 -0.89 -2.90 113.55 107.78 1d5y h SER 60 Ca 0.00 -0.84 0.08 0.00 -0.84 0.00 0.00 61.79 60.19 1d5y h SER 60 Cb 0.30 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1d5y h SER 60 CO 0.00 1.47 0.56 0.11 -1.14 0.00 0.00 176.83 177.83 1d5y h LYS 61 N -0.52 0.86 -0.15 3.45 1.79 -0.95 -0.96 116.57 120.10 1d5y h LYS 61 Ca -0.24 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.12 1d5y h LYS 61 Cb 1.56 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 1d5y h LYS 61 CO 0.03 0.57 -0.18 0.77 -1.08 0.00 0.00 179.45 179.55 1d5y h SER 62 N 0.88 0.23 -0.15 0.86 0.02 -1.40 0.22 113.55 114.21 1d5y h SER 62 Ca 0.38 -0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 61.06 1d5y h SER 62 Cb 0.33 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.82 1d5y h SER 62 CO -0.15 0.44 -0.76 0.00 -1.14 0.00 0.00 176.83 175.22 1d5y h ALA 63 N 1.59 0.33 -0.23 3.77 0.00 -0.97 -2.38 119.26 121.37 1d5y h ALA 63 Ca 0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1d5y h ALA 63 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d5y h ALA 63 CO 0.03 0.69 -0.06 0.28 0.00 0.00 0.00 179.25 180.18 1d5y h VAL 64 N 0.55 1.29 0.00 0.00 2.07 -1.01 -2.78 116.25 116.36 1d5y h VAL 64 Ca -0.05 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1d5y h VAL 64 Cb 1.39 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1d5y h VAL 64 CO 0.16 0.33 -0.08 0.00 0.02 0.00 0.00 177.57 178.00 1d5y h ALA 65 N 0.75 1.66 0.00 1.67 0.00 -0.60 -0.36 119.26 122.37 1d5y h ALA 65 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1d5y h ALA 65 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1d5y h ALA 65 CO 0.02 0.10 -0.51 -0.07 0.00 0.00 0.00 179.25 178.80 1d5y h LEU 66 N 0.00 0.00 0.10 0.00 3.38 -1.21 -2.20 115.31 115.38 1d5y h LEU 66 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1d5y h LEU 66 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1d5y h LEU 66 CO 0.01 0.51 -2.11 0.54 0.09 0.00 0.00 178.44 177.48 1d5y n ARG 67 N -3.38 0.74 0.10 1.13 5.12 -0.82 -4.53 116.66 115.01 1d5y n ARG 67 Ca 0.01 0.24 0.06 0.00 -1.93 0.00 0.00 57.85 56.22 1d5y n ARG 67 Cb 0.66 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1d5y n ARG 67 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1d5y h LEU 68 N 0.06 0.00 -9.55 0.55 3.38 -1.20 -3.48 115.31 105.06 1d5y h LEU 68 Ca -0.46 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.91 1d5y h LEU 68 Cb 2.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.64 1d5y h LEU 68 CO 0.05 0.29 -0.64 0.42 0.09 0.00 0.00 178.44 178.65 1d5y s THR 69 N -3.12 2.43 -2.84 0.22 -4.23 -0.83 -5.00 115.64 102.27 1d5y s THR 69 Ca 0.01 -2.06 0.25 0.00 -1.18 0.00 0.00 61.69 58.71 1d5y s THR 69 Cb 0.08 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.46 1d5y s THR 69 CO 0.77 -0.18 1.39 0.00 -0.54 0.00 0.00 174.62 176.06 1d5y n ALA 70 N -0.90 2.49 -1.69 3.99 0.00 -1.26 -4.74 120.51 118.40 1d5y n ALA 70 Ca -0.04 -0.64 -0.39 0.00 0.00 0.00 0.00 53.44 52.36 1d5y n ALA 70 Cb 0.63 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.21 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 1.06 1.53 -2.23 0.00 1.74 -1.26 -4.62 116.66 112.88 1d5y n ARG 71 Ca 0.15 0.56 -0.39 0.00 -0.77 0.00 0.00 57.85 57.41 1d5y n ARG 71 Cb 0.54 -2.37 -0.02 0.00 -1.02 0.00 0.00 32.46 29.59 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 -2.59 4.04 0.47 5.56 0.04 -1.26 -4.89 135.00 136.38 1d5y s PRO 72 Ca 0.69 1.93 0.33 0.00 0.04 0.00 0.00 61.00 63.98 1d5y s PRO 72 Cb -0.46 -2.71 1.44 0.00 0.04 0.00 0.00 34.50 32.81 1d5y s PRO 72 CO 0.52 -0.36 1.68 0.82 0.04 0.00 0.00 177.00 179.70 1d5y h ILE 73 N 2.38 0.25 0.00 0.56 2.04 -1.92 -1.64 117.51 119.17 1d5y h ILE 73 Ca -0.49 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1d5y h ILE 73 Cb 1.24 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1d5y h ILE 73 CO 0.63 0.02 -0.00 0.25 0.00 0.00 0.00 178.15 179.05 1d5y h LEU 74 N 0.12 -0.00 -0.74 1.44 5.85 -1.99 -2.48 115.31 117.51 1d5y h LEU 74 Ca 0.74 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 59.16 1d5y h LEU 74 Cb 2.49 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 43.43 1d5y h LEU 74 CO -0.24 0.43 0.30 0.44 -0.34 0.00 0.00 178.44 179.04 1d5y h ASP 75 N -0.44 0.29 -0.27 1.25 5.19 -1.67 0.61 116.42 121.38 1d5y h ASP 75 Ca -0.00 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1d5y h ASP 75 Cb 0.44 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1d5y h ASP 75 CO 0.00 0.12 0.12 0.40 -3.12 0.00 0.00 179.24 176.76 1d5y h ILE 76 N 0.45 1.15 -0.37 0.35 2.04 -1.53 -1.35 117.51 118.25 1d5y h ILE 76 Ca 0.40 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1d5y h ILE 76 Cb 0.59 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1d5y h ILE 76 CO -0.39 0.15 -0.02 0.00 0.00 0.00 0.00 178.15 177.90 1d5y h ALA 77 N 0.98 0.51 -0.66 1.87 0.00 -0.89 -2.99 119.26 118.07 1d5y h ALA 77 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1d5y h ALA 77 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1d5y h ALA 77 CO -0.01 0.29 0.36 -0.07 0.00 0.00 0.00 179.25 179.82 1d5y h LEU 78 N 0.49 0.83 -1.15 0.00 3.38 -0.84 -2.43 115.31 115.59 1d5y h LEU 78 Ca 0.10 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1d5y h LEU 78 Cb 0.49 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1d5y h LEU 78 CO 0.02 0.69 0.59 -0.61 0.09 0.00 0.00 178.44 179.23 1d5y h GLN 79 N 0.90 0.91 -2.09 1.13 4.15 -1.14 -2.44 115.11 116.53 1d5y h GLN 79 Ca 0.23 -0.05 -0.61 0.00 0.77 0.00 0.00 58.65 58.99 1d5y h GLN 79 Cb 0.05 -0.21 -0.20 0.00 0.21 0.00 0.00 27.48 27.34 1d5y h GLN 79 CO -0.04 0.60 0.83 0.66 -1.93 0.00 0.00 178.83 178.96 1d5y n TYR 80 N -4.54 2.10 -0.78 3.99 4.02 -0.99 -4.10 117.16 116.86 1d5y n TYR 80 Ca 0.16 -2.17 -0.02 0.00 -0.01 0.00 0.00 57.90 55.86 1d5y n TYR 80 Cb 0.30 -1.38 -0.01 0.00 -0.02 0.00 0.00 39.34 38.23 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 0.60 -1.34 -2.16 -0.72 5.12 -0.92 -4.92 116.66 112.32 1d5y n ARG 81 Ca 0.52 0.12 -0.33 0.00 -1.93 0.00 0.00 57.85 56.22 1d5y n ARG 81 Cb 0.42 -3.77 0.00 0.00 -1.16 0.00 0.00 32.46 27.96 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 -0.88 2.88 0.02 -1.55 0.40 -0.95 -4.99 117.98 112.91 1d5y s PHE 82 Ca 0.00 1.54 -0.09 0.00 -0.60 0.00 0.00 56.93 57.78 1d5y s PHE 82 Cb 0.00 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.39 1d5y s PHE 82 CO 0.00 -1.20 1.14 -0.44 0.70 0.00 0.00 175.22 175.42 1d5y h ASP 83 N 0.79 -0.30 -5.26 1.36 5.19 -1.91 -3.42 116.42 112.87 1d5y h ASP 83 Ca -0.48 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 55.87 1d5y h ASP 83 Cb 1.23 0.08 -0.10 0.00 0.18 0.00 0.00 39.33 40.73 1d5y h ASP 83 CO 0.57 -0.20 -0.16 -0.94 -3.12 0.00 0.00 179.24 175.40 1d5y s SER 84 N -2.56 -0.08 0.41 6.45 1.04 -1.26 -4.99 113.70 112.72 1d5y s SER 84 Ca -0.05 -0.93 0.21 0.00 0.48 0.00 0.00 55.95 55.66 1d5y s SER 84 Cb 0.01 0.56 1.17 0.00 0.10 0.00 0.00 66.02 67.85 1d5y s SER 84 CO 0.15 -1.10 1.75 1.56 0.98 0.00 0.00 173.24 176.59 1d5y h GLN 85 N 2.30 0.32 -0.20 4.02 4.20 -1.93 -0.91 115.11 122.91 1d5y h GLN 85 Ca -0.27 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1d5y h GLN 85 Cb 1.25 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1d5y h GLN 85 CO 0.38 0.21 -0.06 1.96 -0.67 0.00 0.00 178.83 180.65 1d5y h GLN 86 N 0.33 0.39 -0.29 1.46 1.08 -1.99 0.14 115.11 116.24 1d5y h GLN 86 Ca 0.62 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1d5y h GLN 86 Cb 1.67 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.07 1d5y h GLN 86 CO -0.30 0.66 0.17 1.15 -0.95 0.00 0.00 178.83 179.56 1d5y h THR 87 N 0.10 1.10 0.38 -0.54 2.02 -1.63 -2.15 112.91 112.19 1d5y h THR 87 Ca 0.05 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1d5y h THR 87 Cb 0.53 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1d5y h THR 87 CO 0.02 0.10 -0.47 0.15 0.37 0.00 0.00 175.52 175.70 1d5y h PHE 88 N 0.37 -1.30 -0.00 3.16 3.57 -1.11 -2.21 116.94 119.42 1d5y h PHE 88 Ca 0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1d5y h PHE 88 Cb 0.02 0.52 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1d5y h PHE 88 CO -0.04 -0.61 -0.39 1.15 -2.23 0.00 0.00 178.31 176.19 1d5y h THR 89 N -0.88 0.00 -0.59 4.41 2.02 -0.59 0.16 112.91 117.43 1d5y h THR 89 Ca -0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.20 1d5y h THR 89 Cb 0.80 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.13 1d5y h THR 89 CO -0.12 0.00 -0.43 0.03 0.37 0.00 0.00 175.52 175.37 1d5y h ARG 90 N -0.49 -0.10 -0.59 6.66 3.08 -1.37 0.12 114.38 121.69 1d5y h ARG 90 Ca 0.01 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 1d5y h ARG 90 Cb 0.53 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.49 1d5y h ARG 90 CO -0.26 -0.07 -0.19 0.00 -1.07 0.00 0.00 179.97 178.38 1d5y h ALA 91 N -0.05 0.30 -0.80 0.04 0.00 -0.99 -0.66 119.26 117.09 1d5y h ALA 91 Ca 0.10 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1d5y h ALA 91 Cb 0.35 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1d5y h ALA 91 CO -0.61 -0.48 0.47 0.35 0.00 0.00 0.00 179.25 178.97 1d5y h PHE 92 N -0.05 0.86 -0.50 0.00 3.57 0.13 -1.98 116.94 118.98 1d5y h PHE 92 Ca 0.28 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1d5y h PHE 92 Cb 0.47 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1d5y h PHE 92 CO -0.52 0.39 0.19 0.87 -2.23 0.00 0.00 178.31 177.00 1d5y h LYS 93 N 0.82 0.72 -0.53 1.11 1.57 0.71 -1.07 116.57 119.90 1d5y h LYS 93 Ca 0.37 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1d5y h LYS 93 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1d5y h LYS 93 CO -0.21 0.60 0.01 0.87 -0.57 0.00 0.00 179.45 180.15 1d5y h LYS 94 N 0.71 0.90 0.21 3.15 1.79 -0.94 0.98 116.57 123.37 1d5y h LYS 94 Ca 0.17 -0.26 -0.34 0.00 -2.18 0.00 0.00 60.65 58.04 1d5y h LYS 94 Cb 0.16 -0.10 0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1d5y h LYS 94 CO -0.01 0.89 -1.63 0.37 -1.08 0.00 0.00 179.45 177.99 1d5y h GLN 95 N 0.84 0.44 -0.27 3.15 4.15 -1.24 -3.38 115.11 118.79 1d5y h GLN 95 Ca 0.16 -0.75 0.00 0.00 0.77 0.00 0.00 58.65 58.83 1d5y h GLN 95 Cb 0.48 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1d5y h GLN 95 CO 0.02 1.36 0.00 1.19 -1.93 0.00 0.00 178.83 179.47 1d5y n PHE 96 N -3.67 0.36 -3.88 3.99 3.01 -0.43 -4.40 117.46 112.44 1d5y n PHE 96 Ca -0.22 -0.43 -0.31 0.00 1.01 0.00 0.00 57.45 57.51 1d5y n PHE 96 Cb 1.07 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 40.52 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 0.45 -2.30 0.00 4.37 0.00 0.34 -4.91 120.51 118.46 1d5y n ALA 97 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1d5y n ALA 97 Cb 0.39 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1d5y n ALA 97 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1d5y n GLN 98 N -4.41 0.00 -2.59 0.00 7.27 -1.23 -5.06 117.38 111.35 1d5y n GLN 98 Ca -0.20 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.54 1d5y n GLN 98 Cb 0.63 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.24 1d5y n GLN 98 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1d5y s THR 99 N -2.00 4.31 0.32 1.69 -4.23 -1.26 -3.70 115.64 110.77 1d5y s THR 99 Ca 0.00 1.31 0.01 0.00 -1.18 0.00 0.00 61.69 61.82 1d5y s THR 99 Cb 0.00 -3.60 0.27 0.00 1.34 0.00 0.00 72.50 70.51 1d5y s THR 99 CO 0.00 -0.44 1.97 1.55 -0.54 0.00 0.00 174.62 177.16 1d5y h PRO 100 N 1.45 0.96 -0.50 3.99 0.13 -1.93 -0.59 132.00 135.50 1d5y h PRO 100 Ca -0.48 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1d5y h PRO 100 Cb 1.19 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 1d5y h PRO 100 CO 0.61 0.64 0.27 0.00 -0.23 0.00 0.00 178.00 179.28 1d5y h ALA 101 N 1.54 0.64 0.00 -0.56 0.00 -1.92 -0.31 119.26 118.64 1d5y h ALA 101 Ca 0.30 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1d5y h ALA 101 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1d5y h ALA 101 CO -0.08 -0.07 -0.23 -0.07 0.00 0.00 0.00 179.25 178.81 1d5y h LEU 102 N 0.53 0.00 -0.86 0.00 3.38 -1.73 -1.80 115.31 114.83 1d5y h LEU 102 Ca 0.21 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1d5y h LEU 102 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d5y h LEU 102 CO -0.13 0.23 -0.45 0.22 0.09 0.00 0.00 178.44 178.40 1d5y h TYR 103 N 0.00 0.32 0.00 1.13 3.20 -0.02 -2.37 116.97 119.23 1d5y h TYR 103 Ca -0.00 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1d5y h TYR 103 Cb 1.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1d5y h TYR 103 CO 0.00 0.67 -0.51 -0.09 -1.64 0.00 0.00 178.16 176.59 1d5y h ARG 104 N 0.22 0.00 -0.22 1.82 2.43 -0.93 -3.34 114.38 114.35 1d5y h ARG 104 Ca 0.02 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1d5y h ARG 104 Cb 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1d5y h ARG 104 CO 0.07 0.88 0.24 -0.09 -1.51 0.00 0.00 179.97 179.56 1d5y h ARG 105 N -1.00 0.00 -6.14 0.20 2.43 -1.37 -3.43 114.38 105.06 1d5y h ARG 105 Ca -0.13 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.36 1d5y h ARG 105 Cb 1.02 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1d5y h ARG 105 CO -0.08 0.00 1.13 0.45 -1.51 0.00 0.00 179.97 179.96 1d5y n SER 106 N -3.81 2.71 -0.26 -3.80 2.88 -0.89 -4.86 113.62 105.58 1d5y n SER 106 Ca 0.02 0.84 0.05 0.00 -1.33 0.00 0.00 58.87 58.45 1d5y n SER 106 Cb 0.37 -1.26 0.19 0.00 -0.75 0.00 0.00 64.21 62.76 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 9.55 0.44 -6.39 -1.46 0.11 -1.92 -3.42 132.00 128.91 1d5y h PRO 107 Ca -0.42 -0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.22 1d5y h PRO 107 Cb 1.30 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1d5y h PRO 107 CO 0.97 0.29 -0.30 -1.21 -0.21 0.00 0.00 178.00 177.55 1d5y s GLU 108 N -6.01 3.13 -0.08 1.05 2.02 -1.26 -3.48 118.70 114.06 1d5y s GLU 108 Ca -0.12 -0.89 -0.04 0.00 0.02 0.00 0.00 54.97 53.93 1d5y s GLU 108 Cb 0.21 -2.77 0.04 0.00 0.10 0.00 0.00 34.13 31.70 1d5y s GLU 108 CO 0.76 0.02 0.19 -0.46 0.02 0.00 0.00 175.26 175.79 1d5y s TRP 109 N -2.24 -0.24 0.19 1.61 -0.00 -0.78 -4.97 118.94 112.52 1d5y s TRP 109 Ca 0.45 0.60 0.04 0.00 -0.00 0.00 0.00 56.10 57.20 1d5y s TRP 109 Cb -0.10 -0.01 -0.05 0.00 -0.00 0.00 0.00 33.47 33.32 1d5y s TRP 109 CO 0.32 -0.18 -0.06 -1.54 -0.00 0.00 0.00 176.95 175.50 1d5y s SER 110 N 1.03 1.86 -0.20 5.86 1.04 -1.26 -0.39 113.70 121.63 1d5y s SER 110 Ca -0.08 -1.12 0.09 0.00 0.48 0.00 0.00 55.95 55.33 1d5y s SER 110 Cb -0.09 -0.01 0.61 0.00 0.10 0.00 0.00 66.02 66.62 1d5y s SER 110 CO -0.06 -0.41 1.49 0.00 0.98 0.00 0.00 173.24 175.23 1d5y n ALA 111 N -0.32 3.76 -0.24 5.32 0.00 -1.26 -4.71 120.51 123.06 1d5y n ALA 111 Ca -0.08 -1.56 0.04 0.00 0.00 0.00 0.00 53.44 51.84 1d5y n ALA 111 Cb 0.62 -1.13 0.10 0.00 0.00 0.00 0.00 19.45 19.03 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 0.29 0.25 -0.78 0.00 7.35 -1.26 -0.77 117.46 122.54 1d5y n PHE 112 Ca 0.25 0.82 0.08 0.00 -0.76 0.00 0.00 57.45 57.83 1d5y n PHE 112 Cb 1.04 -0.89 0.18 0.00 0.35 0.00 0.00 39.48 40.16 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 -1.42 3.96 3.74 7.13 0.00 -1.26 -5.02 105.19 112.32 1d5y n GLY 113 Ca 0.11 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.35 3.85 -0.53 -0.61 1.09 0.05 -4.81 121.20 117.89 1d5y s ILE 114 Ca 0.32 1.65 -0.01 0.00 -1.10 0.00 0.00 60.65 61.51 1d5y s ILE 114 Cb 0.25 -4.05 0.14 0.00 -1.06 0.00 0.00 42.46 37.74 1d5y s ILE 114 CO 0.07 0.31 0.32 -0.60 -0.10 0.00 0.00 174.94 174.94 1d5y s ARG 115 N -0.60 2.24 0.90 2.79 6.06 -1.26 -5.08 118.95 124.00 1d5y s ARG 115 Ca 0.48 -2.28 -0.10 0.00 -2.50 0.00 0.00 55.73 51.32 1d5y s ARG 115 Cb -0.29 -3.60 0.13 0.00 0.06 0.00 0.00 34.95 31.26 1d5y s ARG 115 CO 0.35 -1.12 1.13 -2.14 -2.50 0.00 0.00 175.30 171.03 1d5y s PRO 116 N 0.34 1.19 1.08 5.12 0.02 -1.26 -4.61 135.00 136.88 1d5y s PRO 116 Ca 0.14 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.46 1d5y s PRO 116 Cb -0.22 -1.76 0.24 0.00 0.02 0.00 0.00 34.50 32.78 1d5y s PRO 116 CO -0.03 -2.47 1.06 -1.25 -0.33 0.00 0.00 177.00 173.97 1d5y s PRO 117 N -4.70 -0.25 -0.20 5.54 0.04 -1.26 -4.98 135.00 129.18 1d5y s PRO 117 Ca 0.66 0.87 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 1d5y s PRO 117 Cb -0.22 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1d5y s PRO 117 CO 0.58 -3.29 0.11 -0.51 0.04 0.00 0.00 177.00 173.93 1d5y s LEU 118 N -6.92 4.05 -0.22 -3.56 1.43 -1.26 -5.07 118.68 107.13 1d5y s LEU 118 Ca 0.67 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 1d5y s LEU 118 Cb -0.23 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1d5y s LEU 118 CO 0.62 0.16 0.12 -0.13 0.23 0.00 0.00 176.35 177.34 1d5y s ARG 119 N 0.48 4.01 0.00 1.70 1.81 -1.26 -4.99 118.95 120.69 1d5y s ARG 119 Ca 0.06 -0.31 0.26 0.00 -1.72 0.00 0.00 55.73 54.02 1d5y s ARG 119 Cb -0.12 -3.40 0.85 0.00 -0.45 0.00 0.00 34.95 31.83 1d5y s ARG 119 CO -0.00 0.12 1.63 1.28 -0.68 0.00 0.00 175.30 177.65 1d5y n LEU 120 N 4.04 1.80 0.00 2.53 4.77 -1.26 -4.94 117.00 123.95 1d5y n LEU 120 Ca -0.16 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1d5y n LEU 120 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1d5y n LEU 120 CO 0.35 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1d5y n GLY 121 N 1.20 -1.31 3.39 -0.72 0.00 -1.26 -5.11 105.19 101.39 1d5y n GLY 121 Ca 0.18 0.60 -0.44 0.00 0.00 0.00 0.00 46.02 46.35 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 0.10 3.00 -0.16 1.61 4.04 -1.26 -5.05 118.70 120.98 1d5y s GLU 122 Ca 0.00 -1.30 0.01 0.00 0.04 0.00 0.00 54.97 53.73 1d5y s GLU 122 Cb 0.00 -4.13 0.01 0.00 0.02 0.00 0.00 34.13 30.03 1d5y s GLU 122 CO 0.00 -1.05 -0.20 0.12 -1.84 0.00 0.00 175.26 172.29 1d5y s PHE 123 N 1.76 2.74 -0.53 4.83 5.36 -1.26 -5.08 117.98 125.81 1d5y s PHE 123 Ca 0.05 -1.41 -0.16 0.00 -0.96 0.00 0.00 56.93 54.46 1d5y s PHE 123 Cb -0.24 -1.88 0.12 0.00 -0.34 0.00 0.00 43.02 40.68 1d5y s PHE 123 CO 0.07 -0.67 0.48 0.95 -1.46 0.00 0.00 175.22 174.59 1d5y s THR 124 N 1.03 5.19 0.07 0.12 -4.23 -1.26 -5.05 115.64 111.51 1d5y s THR 124 Ca -0.02 -1.43 -0.31 0.00 -1.18 0.00 0.00 61.69 58.76 1d5y s THR 124 Cb -0.14 -4.28 -0.07 0.00 1.34 0.00 0.00 72.50 69.34 1d5y s THR 124 CO -0.06 -0.81 1.39 -0.32 -0.54 0.00 0.00 174.62 174.28 1d5y s MET 125 N 1.60 4.31 0.27 3.99 1.75 -1.26 -4.93 119.30 125.03 1d5y s MET 125 Ca 0.03 2.03 -0.27 0.00 -1.25 0.00 0.00 55.69 56.23 1d5y s MET 125 Cb -0.29 -3.37 -0.15 0.00 2.84 0.00 0.00 34.83 33.85 1d5y s MET 125 CO 0.04 -0.48 0.68 -2.30 -0.65 0.00 0.00 175.02 172.30 1d5y n PRO 126 N 4.47 0.55 -1.78 4.11 -0.02 -1.26 -4.82 135.00 136.26 1d5y n PRO 126 Ca 0.12 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 1d5y n PRO 126 Cb 0.43 -1.36 -0.01 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.27 4.10 0.06 -0.52 2.12 -1.26 -4.85 118.70 117.08 1d5y s GLU 127 Ca 0.62 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.54 1d5y s GLU 127 Cb -0.80 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1d5y s GLU 127 CO 0.58 -0.59 -0.04 -3.38 -0.54 0.00 0.00 175.26 171.29 1d5y s HIS 128 N -0.70 0.61 0.07 5.30 -3.43 -1.26 -1.32 115.29 114.56 1d5y s HIS 128 Ca 0.57 -0.94 -0.17 0.00 -0.80 0.00 0.00 55.06 53.72 1d5y s HIS 128 Cb -0.47 -0.41 0.03 0.00 -1.43 0.00 0.00 32.58 30.30 1d5y s HIS 128 CO 0.58 -0.28 0.40 0.21 -2.00 0.00 0.00 174.74 173.65 1d5y s LYS 129 N -3.51 0.95 -0.15 -0.38 2.47 -0.63 -4.95 119.74 113.54 1d5y s LYS 129 Ca 0.05 -0.48 -0.04 0.00 -1.56 0.00 0.00 55.97 53.95 1d5y s LYS 129 Cb 0.04 0.42 -0.03 0.00 -1.46 0.00 0.00 37.83 36.81 1d5y s LYS 129 CO -0.07 -0.34 -0.02 -0.06 0.16 0.00 0.00 175.35 175.02 1d5y s PHE 130 N -2.86 3.06 0.07 4.03 0.40 -1.26 -0.14 117.98 121.28 1d5y s PHE 130 Ca -0.03 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1d5y s PHE 130 Cb 0.00 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1d5y s PHE 130 CO -0.05 0.03 -0.04 0.14 0.70 0.00 0.00 175.22 176.00 1d5y s VAL 131 N 0.24 0.40 -0.07 -0.44 -7.23 -0.38 -4.99 120.40 107.93 1d5y s VAL 131 Ca -0.02 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 1d5y s VAL 131 Cb -0.14 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 1d5y s VAL 131 CO 0.03 -0.93 -0.17 0.42 -0.31 0.00 0.00 175.10 174.13 1d5y s THR 132 N -3.72 2.74 0.16 5.32 -4.23 -1.26 -1.06 115.64 113.58 1d5y s THR 132 Ca 0.08 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.85 1d5y s THR 132 Cb 0.06 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 1d5y s THR 132 CO -0.08 0.57 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.78 1d5y s LEU 133 N -0.27 3.23 0.16 4.79 1.43 -0.19 -4.94 118.68 122.89 1d5y s LEU 133 Ca 0.01 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1d5y s LEU 133 Cb -0.13 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1d5y s LEU 133 CO 0.03 0.11 -0.01 -1.61 0.23 0.00 0.00 176.35 175.10 1d5y s GLU 134 N -2.76 2.40 -0.25 1.70 2.02 -1.26 -1.27 118.70 119.28 1d5y s GLU 134 Ca 0.26 -1.08 -0.41 0.00 0.02 0.00 0.00 54.97 53.76 1d5y s GLU 134 Cb -0.10 -2.37 -0.17 0.00 0.10 0.00 0.00 34.13 31.60 1d5y s GLU 134 CO 0.17 0.46 1.64 -0.25 0.02 0.00 0.00 175.26 177.30 1d5y n ASP 135 N -0.02 1.99 -4.12 -0.19 8.00 -1.26 -4.48 116.55 116.47 1d5y n ASP 135 Ca -0.10 1.10 -0.33 0.00 0.71 0.00 0.00 54.79 56.17 1d5y n ASP 135 Cb 0.55 -1.10 -0.15 0.00 -0.02 0.00 0.00 41.12 40.40 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 2.87 2.24 0.04 -3.53 2.01 -0.73 -4.96 115.64 113.57 1d5y s THR 136 Ca 0.97 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 1d5y s THR 136 Cb -1.13 -2.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.20 1d5y s THR 136 CO 0.65 0.29 1.57 -2.84 -0.69 0.00 0.00 174.62 173.60 1d5y s PRO 137 N 1.23 4.22 0.34 4.92 0.02 -1.26 -1.51 135.00 142.97 1d5y s PRO 137 Ca -0.01 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.25 1d5y s PRO 137 Cb -0.16 -3.61 -0.05 0.00 0.02 0.00 0.00 34.50 30.70 1d5y s PRO 137 CO -0.09 -0.69 0.09 -0.51 -0.33 0.00 0.00 177.00 175.47 1d5y s LEU 138 N 2.65 2.01 -0.04 -5.54 1.43 0.21 -1.70 118.68 117.71 1d5y s LEU 138 Ca 0.71 -1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1d5y s LEU 138 Cb -0.37 -0.20 0.03 0.00 0.03 0.00 0.00 46.19 45.68 1d5y s LEU 138 CO 0.30 -0.75 0.06 -0.51 0.23 0.00 0.00 176.35 175.68 1d5y s ILE 139 N -3.35 -0.09 0.05 -0.59 -1.16 0.96 -1.51 121.20 115.51 1d5y s ILE 139 Ca 0.32 0.29 -0.02 0.00 -0.51 0.00 0.00 60.65 60.73 1d5y s ILE 139 Cb 0.06 -0.13 0.01 0.00 0.61 0.00 0.00 42.46 43.01 1d5y s ILE 139 CO 0.15 0.12 0.12 0.61 -2.81 0.00 0.00 174.94 173.13 1d5y n GLY 140 N 4.61 1.67 3.28 1.50 0.00 -0.53 -0.52 105.19 115.19 1d5y n GLY 140 Ca -0.19 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.77 1.99 -0.08 1.61 1.01 -0.17 -1.43 120.40 120.55 1d5y s VAL 141 Ca 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1d5y s VAL 141 Cb -0.01 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1d5y s VAL 141 CO 0.01 0.56 -0.03 0.42 0.00 0.00 0.00 175.10 176.06 1d5y s THR 142 N -0.41 0.64 -0.00 3.92 -4.23 -1.26 -0.65 115.64 113.65 1d5y s THR 142 Ca 0.04 -0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 1d5y s THR 142 Cb -0.11 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 1d5y s THR 142 CO 0.01 0.30 -0.17 0.00 -0.54 0.00 0.00 174.62 174.21 1d5y s GLN 143 N 1.75 1.35 0.26 3.99 -2.07 -0.55 -4.94 119.66 119.46 1d5y s GLN 143 Ca 0.03 -0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 52.61 1d5y s GLN 143 Cb -0.13 -1.33 -0.09 0.00 -1.09 0.00 0.00 33.01 30.37 1d5y s GLN 143 CO -0.06 0.36 1.14 0.45 -1.32 0.00 0.00 175.29 175.86 1d5y s SER 144 N -0.57 7.18 0.07 12.60 0.15 -1.26 -1.91 113.70 129.97 1d5y s SER 144 Ca 0.06 2.30 -0.02 0.00 0.70 0.00 0.00 55.95 58.99 1d5y s SER 144 Cb -0.07 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 1d5y s SER 144 CO -0.00 -0.23 0.03 -0.72 1.20 0.00 0.00 173.24 173.52 1d5y s TYR 145 N -0.92 0.51 -0.03 3.44 -0.00 -0.78 -4.96 117.35 114.61 1d5y s TYR 145 Ca 0.47 -1.01 -0.01 0.00 -0.00 0.00 0.00 57.07 56.52 1d5y s TYR 145 Cb -0.33 -0.34 0.03 0.00 -0.00 0.00 0.00 41.96 41.32 1d5y s TYR 145 CO 0.41 -0.44 0.03 0.45 -0.00 0.00 0.00 175.55 176.01 1d5y s SER 146 N -2.93 0.61 0.26 -0.18 0.15 -1.26 -4.47 113.70 105.87 1d5y s SER 146 Ca 0.10 0.03 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 1d5y s SER 146 Cb 0.07 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1d5y s SER 146 CO -0.08 -0.17 0.79 0.00 1.20 0.00 0.00 173.24 174.98 1d5y s SER 148 N -2.95 6.18 0.33 0.00 1.04 -1.26 -4.62 113.70 112.44 1d5y s SER 148 Ca 0.12 1.31 0.08 0.00 0.48 0.00 0.00 55.95 57.94 1d5y s SER 148 Cb -0.05 -2.39 0.80 0.00 0.10 0.00 0.00 66.02 64.48 1d5y s SER 148 CO 0.06 -0.85 1.82 0.25 0.98 0.00 0.00 173.24 175.50 1d5y h LEU 149 N -0.24 0.71 -0.11 2.42 5.85 -1.97 0.44 115.31 122.41 1d5y h LEU 149 Ca -0.45 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1d5y h LEU 149 Cb 1.20 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1d5y h LEU 149 CO 0.62 0.29 0.00 -1.84 -0.34 0.00 0.00 178.44 177.17 1d5y n GLU 150 N -4.66 0.05 -0.00 1.25 0.00 -1.26 -3.40 120.64 112.62 1d5y n GLU 150 Ca 0.21 0.22 0.07 0.00 0.00 0.00 0.00 57.16 57.66 1d5y n GLU 150 Cb 0.56 -1.58 -0.10 0.00 0.00 0.00 0.00 31.44 30.32 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 -1.66 1.56 -0.36 3.44 6.02 0.13 -4.72 117.38 121.78 1d5y n GLN 151 Ca 0.04 -0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1d5y n GLN 151 Cb 0.24 -1.26 0.02 0.00 1.02 0.00 0.00 30.24 30.25 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 0.00 0.02 -0.72 5.09 2.04 -1.53 0.02 117.51 122.42 1d5y h ILE 152 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1d5y h ILE 152 Cb 0.46 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1d5y h ILE 152 CO 0.00 0.00 0.40 -1.28 0.00 0.00 0.00 178.15 177.27 1d5y h SER 153 N -0.03 0.58 -0.08 1.72 0.87 -1.85 -1.30 113.55 113.47 1d5y h SER 153 Ca 0.31 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1d5y h SER 153 Cb 0.57 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1d5y h SER 153 CO -0.94 0.36 0.00 0.44 -0.53 0.00 0.00 176.83 176.16 1d5y h ASP 154 N 0.72 0.13 -0.49 6.23 3.32 -1.36 -1.37 116.42 123.60 1d5y h ASP 154 Ca 0.33 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1d5y h ASP 154 Cb 0.24 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1d5y h ASP 154 CO -0.21 0.40 0.29 -0.26 -1.72 0.00 0.00 179.24 177.74 1d5y h PHE 155 N -0.13 0.54 -0.32 4.55 -1.00 -1.12 -1.89 116.94 117.57 1d5y h PHE 155 Ca 0.02 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 1d5y h PHE 155 Cb 0.33 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 1d5y h PHE 155 CO 0.03 0.30 -0.08 0.00 -1.61 0.00 0.00 178.31 176.95 1d5y h ARG 156 N 0.58 0.53 -0.08 1.51 3.08 -1.22 -2.21 114.38 116.56 1d5y h ARG 156 Ca 0.20 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1d5y h ARG 156 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1d5y h ARG 156 CO -0.10 0.62 -0.27 1.25 -1.07 0.00 0.00 179.97 180.40 1d5y h HIS 157 N 0.50 0.16 -0.06 3.04 2.76 -0.66 -1.44 115.15 119.44 1d5y h HIS 157 Ca 0.10 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 1d5y h HIS 157 Cb 0.45 -0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1d5y h HIS 157 CO 0.02 0.41 -0.36 1.49 -1.30 0.00 0.00 177.93 178.19 1d5y h GLU 158 N 0.14 0.36 -0.53 5.26 4.57 -0.87 -0.75 114.58 122.75 1d5y h GLU 158 Ca 0.02 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1d5y h GLU 158 Cb 0.56 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1d5y h GLU 158 CO 0.04 0.95 0.21 0.52 -1.18 0.00 0.00 179.01 179.55 1d5y h MET 159 N -0.13 0.77 -0.09 1.92 2.86 -1.25 -2.23 114.93 116.77 1d5y h MET 159 Ca -0.03 -0.11 -0.22 0.00 -2.06 0.00 0.00 59.70 57.28 1d5y h MET 159 Cb 1.02 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.55 1d5y h MET 159 CO 0.07 0.63 -0.82 0.00 1.06 0.00 0.00 176.91 177.86 1d5y h ARG 160 N 0.76 0.62 0.26 1.72 3.08 -1.27 -3.04 114.38 116.51 1d5y h ARG 160 Ca 0.18 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1d5y h ARG 160 Cb 0.15 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1d5y h ARG 160 CO -0.02 1.16 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.96 1d5y h TYR 161 N 0.40 -0.42 0.05 3.04 3.20 -0.65 -0.65 116.97 121.96 1d5y h TYR 161 Ca -0.06 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.83 1d5y h TYR 161 Cb 1.43 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.81 1d5y h TYR 161 CO 0.07 -0.25 -0.32 1.96 -1.64 0.00 0.00 178.16 177.98 1d5y h GLN 162 N -0.41 -0.48 -0.31 1.82 1.08 -1.47 -0.15 115.11 115.19 1d5y h GLN 162 Ca -0.03 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.26 1d5y h GLN 162 Cb 0.34 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1d5y h GLN 162 CO 0.03 -0.32 0.04 0.35 -0.95 0.00 0.00 178.83 177.97 1d5y h PHE 163 N -0.50 0.06 0.16 2.96 3.57 -1.48 -0.50 116.94 121.21 1d5y h PHE 163 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1d5y h PHE 163 Cb 0.56 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1d5y h PHE 163 CO -0.32 -0.01 -0.08 2.35 -2.23 0.00 0.00 178.31 178.03 1d5y h TRP 164 N 0.14 -0.19 0.00 0.41 -0.00 -0.74 0.34 115.95 115.91 1d5y h TRP 164 Ca 0.15 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.96 1d5y h TRP 164 Cb 0.17 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1d5y h TRP 164 CO -0.19 -0.03 -0.36 0.45 -0.00 0.00 0.00 178.44 178.30 1d5y h HIS 165 N -0.32 0.00 -0.38 2.65 3.86 -0.93 -0.89 115.15 119.14 1d5y h HIS 165 Ca -0.02 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.03 1d5y h HIS 165 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1d5y h HIS 165 CO -0.03 0.36 -0.38 -0.44 0.86 0.00 0.00 177.93 178.30 1d5y h ASP 166 N 0.00 0.99 -0.21 2.45 3.32 -0.93 -2.92 116.42 119.12 1d5y h ASP 166 Ca -0.00 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1d5y h ASP 166 Cb 0.70 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1d5y h ASP 166 CO 0.05 1.25 0.07 0.15 -1.72 0.00 0.00 179.24 179.03 1d5y h PHE 167 N 0.76 0.34 0.00 4.55 3.57 -0.19 -2.57 116.94 123.39 1d5y h PHE 167 Ca 0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d5y h PHE 167 Cb 0.97 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1d5y h PHE 167 CO 0.06 0.41 0.00 1.28 -2.23 0.00 0.00 178.31 177.83 1d5y n LEU 168 N -4.79 0.00 0.09 0.59 4.77 -0.41 -2.28 117.00 114.97 1d5y n LEU 168 Ca -0.04 0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1d5y n LEU 168 Cb 0.15 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1d5y n LEU 168 CO 0.36 -0.22 0.27 1.23 -1.33 0.00 0.00 177.39 177.69 1d5y h GLY 169 N 1.83 0.00 -0.33 -0.72 0.00 -1.26 -3.34 103.07 99.25 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 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1d5y n ASN 170 N -3.31 2.28 -4.30 0.19 3.02 -0.97 -5.03 115.26 107.15 1d5y n ASN 170 Ca 0.01 -2.09 -0.33 0.00 -0.03 0.00 0.00 54.58 52.14 1d5y n ASN 170 Cb 0.86 -0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.79 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 -1.15 2.56 -0.09 5.41 0.00 -1.04 -4.96 121.76 122.48 1d5y s ALA 171 Ca 0.08 -1.01 0.30 0.00 0.00 0.00 0.00 51.96 51.33 1d5y s ALA 171 Cb 0.05 -1.26 1.03 0.00 0.00 0.00 0.00 23.12 22.94 1d5y s ALA 171 CO 0.04 0.01 1.86 -1.00 0.00 0.00 0.00 175.76 176.67 1d5y h PRO 172 N 7.21 0.00 -5.77 0.00 0.13 -1.92 -3.45 132.00 128.20 1d5y h PRO 172 Ca -0.31 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.30 1d5y h PRO 172 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1d5y h PRO 172 CO 0.57 0.00 -0.82 0.95 -0.23 0.00 0.00 178.00 178.47 1d5y s THR 173 N -3.51 1.43 -0.30 1.56 -4.23 -1.26 -5.13 115.64 104.20 1d5y s THR 173 Ca 0.03 -1.20 -0.12 0.00 -1.18 0.00 0.00 61.69 59.22 1d5y s THR 173 Cb 0.08 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 1d5y s THR 173 CO 0.58 0.05 0.21 -0.63 -0.54 0.00 0.00 174.62 174.29 1d5y s ILE 174 N -0.93 5.28 0.50 2.99 1.01 -1.26 -5.03 121.20 123.77 1d5y s ILE 174 Ca 0.04 0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.49 1d5y s ILE 174 Cb -0.09 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1d5y s ILE 174 CO 0.02 0.15 1.21 -2.84 0.00 0.00 0.00 174.94 173.48 1d5y s PRO 175 N 1.74 3.49 0.38 2.79 0.02 -1.26 -4.94 135.00 137.22 1d5y s PRO 175 Ca 0.07 1.88 0.19 0.00 0.02 0.00 0.00 61.00 63.15 1d5y s PRO 175 Cb -0.17 -2.29 0.68 0.00 0.02 0.00 0.00 34.50 32.75 1d5y s PRO 175 CO 0.11 -0.80 1.73 -1.35 -0.33 0.00 0.00 177.00 176.36 1d5y h PRO 176 N 1.71 0.00 -4.28 5.54 0.11 -1.98 -3.43 132.00 129.67 1d5y h PRO 176 Ca -0.50 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.39 1d5y h PRO 176 Cb 1.27 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.17 1d5y h PRO 176 CO 0.59 0.36 -0.72 0.08 -0.21 0.00 0.00 178.00 178.10 1d5y s VAL 177 N -3.60 0.33 -0.12 3.15 1.01 -1.26 -4.56 120.40 115.36 1d5y s VAL 177 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1d5y s VAL 177 Cb 0.11 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1d5y s VAL 177 CO 0.68 -0.45 -0.19 -0.22 0.00 0.00 0.00 175.10 174.92 1d5y s LEU 178 N -1.54 1.93 0.01 3.92 0.20 0.75 -4.73 118.68 119.22 1d5y s LEU 178 Ca -0.13 -0.51 -0.01 0.00 0.69 0.00 0.00 54.13 54.17 1d5y s LEU 178 Cb -0.10 -1.27 -0.04 0.00 -0.43 0.00 0.00 46.19 44.35 1d5y s LEU 178 CO -0.00 0.06 0.15 -0.31 -0.29 0.00 0.00 176.35 175.96 1d5y s TYR 179 N 0.81 3.43 -0.26 5.38 1.51 -0.65 0.11 117.35 127.68 1d5y s TYR 179 Ca -0.09 0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1d5y s TYR 179 Cb -0.16 -1.77 0.08 0.00 -0.11 0.00 0.00 41.96 40.00 1d5y s TYR 179 CO 0.00 0.60 0.06 0.20 -1.11 0.00 0.00 175.55 175.30 1d5y s GLY 180 N -2.00 0.94 -0.24 0.71 0.00 0.08 -1.64 107.32 105.16 1d5y s GLY 180 Ca 0.27 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 1d5y s GLY 180 CO 0.19 1.48 0.15 1.08 0.00 0.00 0.00 173.10 176.00 1d5y s LEU 181 N 1.70 4.03 -0.11 0.66 1.43 0.04 -1.05 118.68 125.39 1d5y s LEU 181 Ca 0.04 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1d5y s LEU 181 Cb -0.17 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1d5y s LEU 181 CO -0.17 0.05 0.00 0.21 0.23 0.00 0.00 176.35 176.67 1d5y s ASN 182 N 1.14 5.22 0.02 2.29 2.47 -0.58 -0.59 114.94 124.92 1d5y s ASN 182 Ca 0.07 0.09 -0.03 0.00 0.42 0.00 0.00 52.86 53.42 1d5y s ASN 182 Cb -0.14 -1.58 -0.02 0.00 -1.45 0.00 0.00 41.25 38.06 1d5y s ASN 182 CO 0.05 0.32 0.03 -1.61 -3.72 0.00 0.00 177.10 172.17 1d5y s GLU 183 N -0.53 0.43 0.02 0.43 2.02 -0.53 -1.46 118.70 119.07 1d5y s GLU 183 Ca 0.09 -0.65 0.08 0.00 0.02 0.00 0.00 54.97 54.51 1d5y s GLU 183 Cb -0.12 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.25 1d5y s GLU 183 CO 0.02 -0.09 -0.23 0.95 0.02 0.00 0.00 175.26 175.93 1d5y s THR 184 N -1.89 1.83 -0.11 3.63 -4.23 -1.26 -0.80 115.64 112.81 1d5y s THR 184 Ca -0.11 -1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1d5y s THR 184 Cb -0.06 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1d5y s THR 184 CO -0.02 0.38 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.81 1d5y s ARG 185 N -0.90 1.05 0.26 3.99 3.52 0.03 -4.96 118.95 121.93 1d5y s ARG 185 Ca 0.09 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 1d5y s ARG 185 Cb -0.09 -1.39 -0.10 0.00 -1.56 0.00 0.00 34.95 31.81 1d5y s ARG 185 CO 0.01 -0.32 1.39 -2.14 -0.81 0.00 0.00 175.30 173.42 1d5y s PRO 186 N 1.83 4.31 0.18 5.12 0.02 -1.26 0.12 135.00 145.31 1d5y s PRO 186 Ca 0.04 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 1d5y s PRO 186 Cb -0.13 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 1d5y s PRO 186 CO -0.07 -0.34 1.04 0.45 -0.33 0.00 0.00 177.00 177.76 1d5y s SER 187 N 0.16 7.38 0.00 2.53 0.15 -0.65 -4.84 113.70 118.42 1d5y s SER 187 Ca 0.56 2.02 0.28 0.00 0.70 0.00 0.00 55.95 59.51 1d5y s SER 187 Cb -0.40 -2.60 1.22 0.00 -1.71 0.00 0.00 66.02 62.53 1d5y s SER 187 CO 0.45 -0.12 1.90 0.00 1.20 0.00 0.00 173.24 176.67 1d5y n GLN 188 N 2.22 0.08 0.00 5.44 1.13 -1.26 -4.34 117.38 120.65 1d5y n GLN 188 Ca 0.02 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1d5y n GLN 188 Cb 0.47 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.32 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 -1.46 0.00 -4.68 1.08 8.00 -1.26 -4.87 116.55 113.36 1d5y n ASP 189 Ca 0.08 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 1d5y n ASP 189 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.22 4.31 -1.22 -1.24 3.01 -1.26 -4.95 119.74 118.61 1d5y s LYS 190 Ca 0.00 0.90 -0.07 0.00 -1.01 0.00 0.00 55.97 55.79 1d5y s LYS 190 Cb 0.00 -3.55 -0.00 0.00 -1.01 0.00 0.00 37.83 33.27 1d5y s LYS 190 CO 0.00 -0.22 2.76 -3.47 0.51 0.00 0.00 175.35 174.93 1d5y n ASP 191 N 4.87 7.91 0.00 2.83 -0.08 -1.26 -2.92 116.55 127.89 1d5y n ASP 191 Ca 0.02 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.43 1d5y n ASP 191 Cb 0.50 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.53 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 2.41 2.13 -4.83 1.67 5.75 -1.26 -4.64 116.55 117.78 1d5y n ASP 192 Ca 0.66 -0.23 -0.26 0.00 -0.01 0.00 0.00 54.79 54.95 1d5y n ASP 192 Cb 0.33 0.88 -0.05 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 -1.31 2.99 0.11 0.11 2.02 -1.15 -4.61 118.70 116.87 1d5y s GLU 193 Ca 0.00 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.93 1d5y s GLU 193 Cb 0.00 -2.69 0.05 0.00 0.10 0.00 0.00 34.13 31.60 1d5y s GLU 193 CO 0.00 0.48 0.51 1.14 0.02 0.00 0.00 175.26 177.41 1d5y s GLN 194 N -3.23 1.13 0.15 1.61 -2.07 -1.26 -1.64 119.66 114.35 1d5y s GLN 194 Ca 0.32 -0.45 0.05 0.00 -1.82 0.00 0.00 55.36 53.46 1d5y s GLN 194 Cb -0.10 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.29 1d5y s GLN 194 CO 0.24 -0.45 0.11 -1.21 -1.32 0.00 0.00 175.29 172.67 1d5y s GLU 195 N -3.28 2.84 -0.07 9.60 2.02 0.31 -4.59 118.70 125.53 1d5y s GLU 195 Ca -0.01 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.12 1d5y s GLU 195 Cb 0.00 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.63 1d5y s GLU 195 CO -0.08 0.49 -0.09 0.08 0.02 0.00 0.00 175.26 175.68 1d5y s VAL 196 N -1.70 0.92 0.11 2.63 1.01 -1.26 -0.79 120.40 121.31 1d5y s VAL 196 Ca 0.30 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1d5y s VAL 196 Cb -0.10 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1d5y s VAL 196 CO 0.23 0.32 -0.24 -0.36 0.00 0.00 0.00 175.10 175.04 1d5y s PHE 197 N 0.97 2.06 -0.06 5.22 0.40 0.02 -1.86 117.98 124.71 1d5y s PHE 197 Ca -0.09 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1d5y s PHE 197 Cb -0.15 -1.13 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1d5y s PHE 197 CO 0.00 0.25 -0.23 -0.47 0.70 0.00 0.00 175.22 175.47 1d5y s TYR 198 N -1.07 2.33 -0.16 0.36 5.04 -0.80 -1.45 117.35 121.60 1d5y s TYR 198 Ca 0.10 -0.75 0.01 0.00 -2.44 0.00 0.00 57.07 53.99 1d5y s TYR 198 Cb -0.10 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.68 1d5y s TYR 198 CO 0.05 -0.25 -0.20 0.99 -1.34 0.00 0.00 175.55 174.80 1d5y s THR 199 N -0.01 2.16 -0.23 4.34 2.01 0.25 -1.47 115.64 122.68 1d5y s THR 199 Ca -0.07 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1d5y s THR 199 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1d5y s THR 199 CO 0.05 0.54 0.12 -0.89 -0.69 0.00 0.00 174.62 173.75 1d5y s THR 200 N 1.04 5.02 0.28 -0.82 2.01 0.18 -0.78 115.64 122.57 1d5y s THR 200 Ca -0.01 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1d5y s THR 200 Cb -0.14 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1d5y s THR 200 CO -0.07 0.36 0.30 0.00 -0.69 0.00 0.00 174.62 174.52 1d5y s ALA 201 N 1.11 1.14 0.17 7.40 0.00 -0.65 -1.00 121.76 129.92 1d5y s ALA 201 Ca 0.06 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 1d5y s ALA 201 Cb -0.14 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 1d5y s ALA 201 CO 0.04 -0.69 0.06 -0.51 0.00 0.00 0.00 175.76 174.66 1d5y s LEU 202 N -3.23 1.77 0.39 0.00 1.02 0.32 -1.64 118.68 117.30 1d5y s LEU 202 Ca 0.36 -1.24 -0.25 0.00 0.02 0.00 0.00 54.13 53.01 1d5y s LEU 202 Cb 0.03 0.18 -0.09 0.00 0.02 0.00 0.00 46.19 46.34 1d5y s LEU 202 CO 0.19 -0.70 1.18 0.00 0.02 0.00 0.00 176.35 177.04 1d5y s ALA 203 N -3.92 3.18 0.34 4.21 0.00 -1.26 -0.03 121.76 124.27 1d5y s ALA 203 Ca 0.28 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1d5y s ALA 203 Cb 0.07 -3.39 0.66 0.00 0.00 0.00 0.00 23.12 20.46 1d5y s ALA 203 CO 0.05 -0.54 1.94 0.37 0.00 0.00 0.00 175.76 177.59 1d5y h GLN 204 N 2.69 0.84 0.48 0.00 4.15 -1.58 -1.91 115.11 119.77 1d5y h GLN 204 Ca -0.49 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 1d5y h GLN 204 Cb 1.23 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1d5y h GLN 204 CO 0.63 0.55 -0.35 -0.44 -1.93 0.00 0.00 178.83 177.29 1d5y h ASP 205 N 0.86 -0.90 0.00 -0.69 3.32 -1.91 -2.91 116.42 114.20 1d5y h ASP 205 Ca 0.34 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1d5y h ASP 205 Cb 0.23 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1d5y h ASP 205 CO -0.12 -0.52 0.00 0.00 -1.72 0.00 0.00 179.24 176.88 1d5y n GLN 206 N -5.47 0.00 -0.51 3.56 1.13 -0.77 -3.31 117.38 112.01 1d5y n GLN 206 Ca -0.11 0.07 0.41 0.00 -1.94 0.00 0.00 57.00 55.43 1d5y n GLN 206 Cb 0.37 -0.75 0.67 0.00 0.11 0.00 0.00 30.24 30.63 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 -1.80 1.41 -0.49 -1.58 0.00 -0.91 -4.81 120.51 112.33 1d5y n ALA 207 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.17 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 -4.28 0.00 -2.15 0.00 2.03 -1.10 -1.36 116.55 109.69 1d5y n ASP 208 Ca 0.38 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.47 1d5y n ASP 208 Cb 1.58 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.98 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 4.36 0.12 0.27 0.00 -1.26 -4.18 105.19 104.49 1d5y n GLY 209 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 0.41 0.00 -2.94 1.61 0.53 -0.46 -4.92 117.16 111.39 1d5y n TYR 210 Ca 0.40 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.85 1d5y n TYR 210 Cb 0.57 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.83 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 -1.86 4.61 0.25 -0.72 1.01 -1.26 -4.79 120.40 117.64 1d5y s VAL 211 Ca 0.07 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1d5y s VAL 211 Cb 0.09 -4.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 1d5y s VAL 211 CO 0.40 -0.76 1.49 -0.76 0.00 0.00 0.00 175.10 175.47 1d5y s LEU 212 N 3.38 4.38 -1.30 3.92 1.43 -1.26 -2.23 118.68 126.99 1d5y s LEU 212 Ca 0.31 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1d5y s LEU 212 Cb -0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1d5y s LEU 212 CO 0.23 -0.76 0.00 1.07 0.23 0.00 0.00 176.35 177.12 1d5y n THR 213 N 2.47 -0.59 -2.37 5.49 5.66 -1.26 -4.96 114.28 118.73 1d5y n THR 213 Ca 0.08 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.81 1d5y n THR 213 Cb 0.39 -1.98 0.03 0.00 -1.55 0.00 0.00 70.33 67.23 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 -2.07 1.61 0.15 1.09 0.00 -0.95 -4.74 107.32 102.42 1d5y s GLY 214 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 1d5y s GLY 214 CO 0.00 -0.41 0.25 -2.38 0.00 0.00 0.00 173.10 170.56 1d5y s HIS 215 N -3.02 0.41 0.14 1.90 -3.43 -0.52 -4.90 115.29 105.87 1d5y s HIS 215 Ca 0.54 -0.78 -0.31 0.00 -0.80 0.00 0.00 55.06 53.72 1d5y s HIS 215 Cb -0.11 -0.10 -0.08 0.00 -1.43 0.00 0.00 32.58 30.87 1d5y s HIS 215 CO 0.45 -0.68 1.33 -2.14 -2.00 0.00 0.00 174.74 171.70 1d5y s PRO 216 N -3.96 4.36 -0.05 -0.38 0.02 -1.26 -1.46 135.00 132.28 1d5y s PRO 216 Ca 0.16 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.22 1d5y s PRO 216 Cb 0.04 -3.24 0.02 0.00 0.02 0.00 0.00 34.50 31.33 1d5y s PRO 216 CO -0.01 -0.34 -0.08 0.08 -0.33 0.00 0.00 177.00 176.32 1d5y s VAL 217 N 0.71 0.78 -0.41 3.83 1.01 -0.57 -4.91 120.40 120.84 1d5y s VAL 217 Ca 0.61 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1d5y s VAL 217 Cb -0.36 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1d5y s VAL 217 CO 0.33 0.27 0.27 -0.32 0.00 0.00 0.00 175.10 175.65 1d5y s MET 218 N 0.67 2.83 -0.31 2.72 1.75 -1.26 -0.62 119.30 125.08 1d5y s MET 218 Ca -0.11 -1.19 -0.29 0.00 -1.25 0.00 0.00 55.69 52.85 1d5y s MET 218 Cb -0.14 -3.86 -0.02 0.00 2.84 0.00 0.00 34.83 33.66 1d5y s MET 218 CO 0.01 -0.82 1.71 -1.17 -0.65 0.00 0.00 175.02 174.11 1d5y s LEU 219 N 1.57 3.60 0.18 4.11 0.20 -0.57 -4.93 118.68 122.84 1d5y s LEU 219 Ca 0.03 1.32 -0.31 0.00 0.69 0.00 0.00 54.13 55.86 1d5y s LEU 219 Cb -0.21 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 41.92 1d5y s LEU 219 CO 0.06 -1.57 1.55 -1.10 -0.29 0.00 0.00 176.35 175.00 1d5y s GLN 220 N 5.35 4.22 0.72 1.98 -0.21 -1.26 -1.77 119.66 128.69 1d5y s GLN 220 Ca 0.76 2.36 -0.11 0.00 0.02 0.00 0.00 55.36 58.38 1d5y s GLN 220 Cb -0.22 -3.14 0.02 0.00 1.00 0.00 0.00 33.01 30.67 1d5y s GLN 220 CO 0.33 -0.58 1.10 0.20 -2.12 0.00 0.00 175.29 174.22 1d5y s GLY 221 N 1.00 1.63 0.00 3.09 0.00 -1.26 -4.82 107.32 106.96 1d5y s GLY 221 Ca 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1d5y s GLY 221 CO 0.34 0.06 0.00 0.61 0.00 0.00 0.00 173.10 174.10 1d5y n GLY 222 N -2.87 0.50 3.78 0.20 0.00 -0.40 -4.92 105.19 101.48 1d5y n GLY 222 Ca 0.07 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 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 4.17 0.05 1.61 0.41 -1.26 -1.02 118.70 120.65 1d5y s GLU 223 Ca 0.00 0.46 -0.01 0.00 -0.41 0.00 0.00 54.97 55.02 1d5y s GLU 223 Cb 0.00 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.98 1d5y s GLU 223 CO 0.00 0.42 -0.03 0.71 -0.49 0.00 0.00 175.26 175.87 1d5y s TYR 224 N -0.24 0.52 -0.12 1.61 1.51 -0.22 -1.32 117.35 119.08 1d5y s TYR 224 Ca 0.25 -1.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1d5y s TYR 224 Cb -0.16 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1d5y s TYR 224 CO 0.12 -0.37 0.04 0.08 -1.11 0.00 0.00 175.55 174.31 1d5y s VAL 225 N -3.81 4.59 -0.24 0.71 1.01 -0.64 -1.24 120.40 120.79 1d5y s VAL 225 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1d5y s VAL 225 Cb 0.07 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.52 1d5y s VAL 225 CO -0.09 0.57 -0.12 -0.32 0.00 0.00 0.00 175.10 175.14 1d5y s MET 226 N -0.55 2.27 0.07 2.72 1.75 0.81 -1.00 119.30 125.37 1d5y s MET 226 Ca 0.10 -1.16 -0.11 0.00 -1.25 0.00 0.00 55.69 53.27 1d5y s MET 226 Cb -0.12 -2.75 -0.06 0.00 2.84 0.00 0.00 34.83 34.75 1d5y s MET 226 CO 0.02 -0.50 0.41 -0.06 -0.65 0.00 0.00 175.02 174.25 1d5y s PHE 227 N 1.20 3.60 0.11 4.11 0.40 -0.41 -1.61 117.98 125.38 1d5y s PHE 227 Ca -0.05 0.83 0.09 0.00 -0.60 0.00 0.00 56.93 57.20 1d5y s PHE 227 Cb -0.18 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1d5y s PHE 227 CO -0.07 0.53 -0.21 0.95 0.70 0.00 0.00 175.22 177.12 1d5y s THR 228 N -1.36 2.67 -0.01 0.64 -4.23 -0.43 -1.34 115.64 111.57 1d5y s THR 228 Ca 0.32 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1d5y s THR 228 Cb -0.14 -2.20 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 1d5y s THR 228 CO 0.17 0.12 -0.06 -0.47 -0.54 0.00 0.00 174.62 173.84 1d5y s TYR 229 N -1.10 0.56 -0.12 3.99 5.04 -0.45 -4.23 117.35 121.04 1d5y s TYR 229 Ca 0.17 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.65 1d5y s TYR 229 Cb -0.10 -0.39 0.06 0.00 0.35 0.00 0.00 41.96 41.87 1d5y s TYR 229 CO 0.09 -0.03 0.14 -1.21 -1.34 0.00 0.00 175.55 173.20 1d5y s GLU 230 N 0.00 0.05 0.00 4.97 2.02 -1.26 -1.70 118.70 122.79 1d5y s GLU 230 Ca 0.00 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.32 1d5y s GLU 230 Cb -0.04 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.35 1d5y s GLU 230 CO -0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1d5y n GLY 231 N 5.31 -1.35 3.76 -1.39 0.00 -0.25 -4.97 105.19 106.31 1d5y n GLY 231 Ca -0.05 -1.01 -0.39 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 4.04 0.63 0.99 1.43 -1.26 0.13 118.68 124.64 1d5y s LEU 232 Ca 0.00 2.66 0.36 0.00 -1.03 0.00 0.00 54.13 56.12 1d5y s LEU 232 Cb 0.00 -4.09 2.01 0.00 0.03 0.00 0.00 46.19 44.14 1d5y s LEU 232 CO 0.00 -1.14 2.23 1.23 0.23 0.00 0.00 176.35 178.89 1d5y h GLY 233 N 2.11 0.00 1.78 -3.19 0.00 -1.84 0.14 103.07 102.07 1d5y h GLY 233 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d5y h GLY 233 CO 0.60 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.84 1d5y n THR 234 N -3.41 0.40 1.11 4.70 -2.24 -1.26 -2.61 114.28 110.97 1d5y n THR 234 Ca -0.02 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1d5y n THR 234 Cb 0.17 -0.73 0.16 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.67 -0.11 0.35 3.38 0.00 0.50 -4.42 105.19 105.57 1d5y n GLY 235 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 2.20 1.24 -0.25 1.61 2.07 -1.60 -1.41 116.25 120.10 1d5y h VAL 236 Ca 0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1d5y h VAL 236 Cb 0.68 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1d5y h VAL 236 CO 0.00 0.26 0.16 -0.61 0.02 0.00 0.00 177.57 177.40 1d5y h GLN 237 N 1.15 0.33 -0.03 1.57 5.75 -1.81 -1.39 115.11 120.68 1d5y h GLN 237 Ca 0.30 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.73 1d5y h GLN 237 Cb -0.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1d5y h GLN 237 CO -0.05 0.23 -0.21 1.49 -2.65 0.00 0.00 178.83 177.63 1d5y h GLU 238 N 0.34 0.04 -0.39 1.69 4.81 -1.78 -2.81 114.58 116.49 1d5y h GLU 238 Ca 0.09 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1d5y h GLU 238 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1d5y h GLU 238 CO -0.02 0.26 0.00 0.35 -0.73 0.00 0.00 179.01 178.87 1d5y h PHE 239 N 0.04 0.74 0.22 0.92 3.57 -0.22 -2.68 116.94 119.53 1d5y h PHE 239 Ca 0.01 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1d5y h PHE 239 Cb 0.40 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1d5y h PHE 239 CO 0.00 0.76 -0.10 0.82 -2.23 0.00 0.00 178.31 177.56 1d5y h ILE 240 N 0.51 0.86 -0.97 1.41 2.04 -1.19 -2.77 117.51 117.38 1d5y h ILE 240 Ca 0.11 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.32 1d5y h ILE 240 Cb 0.46 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1d5y h ILE 240 CO 0.02 0.15 0.63 -0.07 0.00 0.00 0.00 178.15 178.88 1d5y h LEU 241 N -0.67 0.99 -1.27 1.44 3.38 -1.58 0.48 115.31 118.08 1d5y h LEU 241 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1d5y h LEU 241 Cb 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1d5y h LEU 241 CO 0.05 0.63 -0.15 0.71 0.09 0.00 0.00 178.44 179.76 1d5y h THR 242 N 1.12 0.40 -0.20 0.22 1.35 -1.52 2.23 112.91 116.52 1d5y h THR 242 Ca 0.42 -0.91 -0.17 0.00 -0.55 0.00 0.00 66.41 65.21 1d5y h THR 242 Cb 0.20 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1d5y h THR 242 CO -0.17 0.15 -0.55 0.58 -0.25 0.00 0.00 175.52 175.29 1d5y h VAL 243 N 0.00 1.31 0.09 6.82 2.07 -0.66 0.67 116.25 126.55 1d5y h VAL 243 Ca -0.00 -1.77 -0.31 0.00 0.82 0.00 0.00 66.70 65.44 1d5y h VAL 243 Cb 0.65 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1d5y h VAL 243 CO 0.02 0.56 -1.64 1.88 0.02 0.00 0.00 177.57 178.40 1d5y h TYR 244 N 0.43 0.36 0.00 1.57 -1.99 -0.79 -2.10 116.97 114.45 1d5y h TYR 244 Ca -0.01 -0.27 -0.08 0.00 2.00 0.00 0.00 58.73 60.37 1d5y h TYR 244 Cb 1.16 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 1d5y h TYR 244 CO 0.09 1.38 -0.60 0.78 -0.00 0.00 0.00 178.16 179.81 1d5y h GLY 245 N 1.94 0.00 0.00 3.88 0.00 0.36 -3.42 103.07 105.83 1d5y h GLY 245 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1d5y h GLY 245 CO 0.13 0.00 -0.14 -0.37 0.00 0.00 0.00 176.54 176.17 1d5y n THR 246 N -3.07 0.00 0.01 4.70 5.66 0.07 -4.32 114.28 117.32 1d5y n THR 246 Ca 0.00 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.82 1d5y n THR 246 Cb 0.68 -0.11 -0.14 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.51 0.14 0.45 0.00 2.07 -1.62 -0.70 114.93 114.75 1d5y h MET 248 Ca -0.09 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.51 1d5y h MET 248 Cb 1.39 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 31.09 1d5y h MET 248 CO 0.10 0.09 -0.22 -1.35 1.07 0.00 0.00 176.91 176.61 1d5y h PRO 249 N 0.14 -0.58 -0.89 -0.22 0.11 -1.82 -2.52 132.00 126.22 1d5y h PRO 249 Ca 0.12 0.04 0.26 0.00 0.11 0.00 0.00 66.00 66.53 1d5y h PRO 249 Cb 0.12 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 1d5y h PRO 249 CO -0.16 -0.33 0.72 1.98 -0.21 0.00 0.00 178.00 179.99 1d5y h MET 250 N -0.71 0.00 -0.03 1.05 4.05 -1.19 0.90 114.93 119.00 1d5y h MET 250 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1d5y h MET 250 Cb 0.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1d5y h MET 250 CO 0.10 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.52 1d5y n LEU 251 N -4.02 1.92 -3.98 3.39 4.77 -0.29 -4.95 117.00 113.84 1d5y n LEU 251 Ca 0.19 -0.65 -0.38 0.00 -0.03 0.00 0.00 56.01 55.14 1d5y n LEU 251 Cb 1.03 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1d5y n LEU 251 CO 0.35 0.32 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.35 1d5y n ASN 252 N 0.50 -3.31 -4.73 -1.43 4.05 0.31 -4.95 115.26 105.71 1d5y n ASN 252 Ca 0.18 -1.18 -0.22 0.00 0.45 0.00 0.00 54.58 53.80 1d5y n ASN 252 Cb 0.42 -2.31 -0.06 0.00 1.23 0.00 0.00 39.78 39.06 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 -7.12 3.43 -0.19 1.20 1.43 -1.16 -4.85 118.68 111.42 1d5y s LEU 253 Ca 0.36 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1d5y s LEU 253 Cb -0.17 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1d5y s LEU 253 CO 0.94 -0.10 -0.18 -0.89 0.23 0.00 0.00 176.35 176.34 1d5y s THR 254 N -2.29 2.24 0.01 5.49 2.01 -1.24 -4.24 115.64 117.62 1d5y s THR 254 Ca 0.34 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1d5y s THR 254 Cb -0.06 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1d5y s THR 254 CO 0.23 0.52 1.06 -0.60 -0.69 0.00 0.00 174.62 175.14 1d5y s ARG 255 N 1.32 4.50 0.52 4.92 3.52 0.48 -0.57 118.95 133.63 1d5y s ARG 255 Ca 0.05 1.54 -0.02 0.00 -0.13 0.00 0.00 55.73 57.16 1d5y s ARG 255 Cb -0.13 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 1d5y s ARG 255 CO -0.12 -0.15 0.78 1.03 -0.81 0.00 0.00 175.30 176.03 1d5y s ARG 256 N 1.16 2.97 0.23 5.12 0.52 0.43 -1.86 118.95 127.52 1d5y s ARG 256 Ca 0.54 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 1d5y s ARG 256 Cb -0.24 -2.42 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 1d5y s ARG 256 CO 0.27 -0.49 1.47 0.21 0.02 0.00 0.00 175.30 176.78 1d5y s LYS 257 N -4.76 4.25 0.00 3.54 2.20 -1.23 -4.79 119.74 118.94 1d5y s LYS 257 Ca 0.51 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 1d5y s LYS 257 Cb -0.10 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1d5y s LYS 257 CO 0.41 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1d5y n GLY 258 N 2.54 -0.50 3.36 5.54 0.00 -1.26 -5.05 105.19 109.83 1d5y n GLY 258 Ca 0.08 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.96 1.69 0.06 1.61 -2.07 -1.26 -4.64 119.66 113.09 1d5y s GLN 259 Ca 0.00 -1.18 -0.25 0.00 -1.82 0.00 0.00 55.36 52.11 1d5y s GLN 259 Cb 0.00 -1.96 -0.06 0.00 -1.09 0.00 0.00 33.01 29.90 1d5y s GLN 259 CO 0.00 0.49 0.77 -0.51 -1.32 0.00 0.00 175.29 174.73 1d5y s ASP 260 N -1.49 7.24 -0.22 12.60 -0.00 -0.53 -4.32 116.67 129.94 1d5y s ASP 260 Ca 0.13 1.48 0.01 0.00 -0.00 0.00 0.00 52.55 54.16 1d5y s ASP 260 Cb -0.10 -2.47 0.03 0.00 -0.00 0.00 0.00 42.92 40.38 1d5y s ASP 260 CO 0.03 0.03 -0.13 -0.63 -0.00 0.00 0.00 175.17 174.47 1d5y s ILE 261 N -0.14 2.36 -0.19 0.77 1.01 -0.27 -1.52 121.20 123.21 1d5y s ILE 261 Ca 0.39 -1.13 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1d5y s ILE 261 Cb -0.21 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1d5y s ILE 261 CO 0.23 0.29 0.12 -1.61 0.00 0.00 0.00 174.94 173.98 1d5y s GLU 262 N 1.26 4.12 -0.17 2.79 2.02 -0.21 0.40 118.70 128.90 1d5y s GLU 262 Ca 0.00 -0.23 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 1d5y s GLU 262 Cb -0.16 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.69 1d5y s GLU 262 CO -0.08 0.33 -0.14 1.03 0.02 0.00 0.00 175.26 176.42 1d5y s ARG 263 N 0.26 3.24 0.23 1.61 0.52 -0.43 -0.74 118.95 123.64 1d5y s ARG 263 Ca 0.08 -0.73 0.10 0.00 -0.52 0.00 0.00 55.73 54.66 1d5y s ARG 263 Cb -0.11 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1d5y s ARG 263 CO -0.01 -0.03 -0.10 0.71 0.02 0.00 0.00 175.30 175.89 1d5y s TYR 264 N 0.94 2.55 -0.48 -0.53 1.51 0.12 -2.01 117.35 119.44 1d5y s TYR 264 Ca -0.03 -0.26 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1d5y s TYR 264 Cb -0.15 -1.17 0.26 0.00 -0.11 0.00 0.00 41.96 40.78 1d5y s TYR 264 CO -0.02 0.60 0.63 0.66 -1.11 0.00 0.00 175.55 176.31 1d5y n TYR 265 N -0.41 1.23 -0.32 2.71 4.02 -1.26 -0.18 117.16 122.95 1d5y n TYR 265 Ca -0.08 -3.80 -0.00 0.00 -0.01 0.00 0.00 57.90 54.01 1d5y n TYR 265 Cb 0.58 -0.43 0.13 0.00 -0.02 0.00 0.00 39.34 39.60 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 3.97 1.02 0.00 -0.72 0.13 -1.91 -2.29 132.00 132.20 1d5y h PRO 266 Ca 0.12 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1d5y h PRO 266 Cb 0.79 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1d5y h PRO 266 CO 0.61 0.68 0.00 0.00 -0.23 0.00 0.00 178.00 179.05 1d5y n ALA 267 N -2.35 0.94 -1.39 -0.56 0.00 -1.26 -1.27 120.51 114.62 1d5y n ALA 267 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1d5y n ALA 267 Cb 0.14 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 0.27 0.18 -3.53 0.00 1.02 -0.86 -5.14 120.64 112.58 1d5y n GLU 268 Ca 0.00 -0.84 -0.21 0.00 -0.02 0.00 0.00 57.16 56.09 1d5y n GLU 268 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 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 -0.59 5.09 -0.32 1.62 1.01 -0.40 -5.00 116.67 118.10 1d5y s ASP 269 Ca 0.01 -0.72 0.09 0.00 0.71 0.00 0.00 52.55 52.64 1d5y s ASP 269 Cb 0.01 -0.58 0.60 0.00 1.01 0.00 0.00 42.92 43.97 1d5y s ASP 269 CO 0.00 -0.66 1.64 -0.67 0.21 0.00 0.00 175.17 175.69 1d5y n ASP 274 N -1.57 3.56 -4.18 0.27 2.03 -1.26 -4.90 116.55 110.51 1d5y n ASP 274 Ca 0.04 -3.48 -0.35 0.00 0.52 0.00 0.00 54.79 51.52 1d5y n ASP 274 Cb 0.62 -0.69 0.09 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.80 -0.35 -1.55 -0.67 1.74 -1.26 -4.70 116.66 109.07 1d5y n ARG 275 Ca 0.39 -0.09 -0.46 0.00 -0.77 0.00 0.00 57.85 56.92 1d5y n ARG 275 Cb 1.24 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 31.27 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 0.43 1.04 -2.58 5.56 -0.04 -1.26 -4.86 135.00 133.29 1d5y n PRO 276 Ca 0.01 0.37 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 1d5y n PRO 276 Cb 0.59 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.83 3.74 -0.00 0.52 -4.36 -1.26 -4.97 121.20 114.04 1d5y s ILE 277 Ca 0.63 1.57 -0.20 0.00 -0.26 0.00 0.00 60.65 62.39 1d5y s ILE 277 Cb -0.79 -3.93 -0.05 0.00 1.25 0.00 0.00 42.46 38.94 1d5y s ILE 277 CO 0.57 0.24 0.58 0.21 0.24 0.00 0.00 174.94 176.78 1d5y s ASN 278 N -1.24 6.96 0.12 4.36 3.04 -1.26 -2.63 114.94 124.29 1d5y s ASN 278 Ca 0.49 1.14 -0.00 0.00 0.04 0.00 0.00 52.86 54.53 1d5y s ASN 278 Cb -0.26 -2.36 -0.04 0.00 -1.54 0.00 0.00 41.25 37.05 1d5y s ASN 278 CO 0.33 0.12 0.02 -1.48 -3.04 0.00 0.00 177.10 173.05 1d5y s LEU 279 N -0.24 2.04 0.14 3.21 0.05 0.12 -4.75 118.68 119.24 1d5y s LEU 279 Ca 0.30 -1.15 0.09 0.00 0.05 0.00 0.00 54.13 53.42 1d5y s LEU 279 Cb -0.18 0.17 -0.04 0.00 -2.05 0.00 0.00 46.19 44.09 1d5y s LEU 279 CO 0.17 -0.65 -0.20 -0.60 -0.55 0.00 0.00 176.35 174.52 1d5y s ARG 280 N -3.98 1.22 -0.12 1.48 3.52 -1.26 -1.08 118.95 118.73 1d5y s ARG 280 Ca 0.20 -1.30 -0.32 0.00 -0.13 0.00 0.00 55.73 54.19 1d5y s ARG 280 Cb 0.07 -1.39 0.13 0.00 -1.56 0.00 0.00 34.95 32.20 1d5y s ARG 280 CO -0.00 0.30 1.06 0.00 -0.81 0.00 0.00 175.30 175.85 1d5y s GLU 282 N -2.47 1.93 -0.17 0.00 2.02 -0.85 -1.34 118.70 117.81 1d5y s GLU 282 Ca 0.06 -0.73 -0.07 0.00 0.02 0.00 0.00 54.97 54.25 1d5y s GLU 282 Cb -0.01 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.45 1d5y s GLU 282 CO -0.06 0.36 0.07 -1.17 0.02 0.00 0.00 175.26 174.48 1d5y s LEU 283 N -0.21 3.91 -0.15 1.80 2.96 -0.45 -1.32 118.68 125.22 1d5y s LEU 283 Ca 0.01 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1d5y s LEU 283 Cb -0.11 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1d5y s LEU 283 CO 0.01 0.21 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.30 1d5y s LEU 284 N 0.17 1.99 -0.13 -0.68 2.01 0.16 -1.29 118.68 120.90 1d5y s LEU 284 Ca 0.05 -0.57 -0.01 0.00 0.01 0.00 0.00 54.13 53.62 1d5y s LEU 284 Cb -0.12 -1.36 -0.02 0.00 0.01 0.00 0.00 46.19 44.71 1d5y s LEU 284 CO 0.00 0.03 -0.11 -0.63 1.01 0.00 0.00 176.35 176.66 1d5y s ILE 285 N 1.05 3.27 -0.08 -0.59 1.01 -0.17 -1.11 121.20 124.58 1d5y s ILE 285 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1d5y s ILE 285 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1d5y s ILE 285 CO -0.06 0.52 1.51 -2.16 0.00 0.00 0.00 174.94 174.76 1d5y s PRO 286 N 0.31 4.21 0.19 2.79 0.04 -1.26 -1.62 135.00 139.66 1d5y s PRO 286 Ca -0.09 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1d5y s PRO 286 Cb -0.15 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1d5y s PRO 286 CO 0.05 -0.78 -0.16 0.42 0.04 0.00 0.00 177.00 176.58 1d5y s ILE 287 N 3.68 1.75 -0.23 0.56 1.09 -0.44 -0.42 121.20 127.19 1d5y s ILE 287 Ca 0.67 -2.11 -0.01 0.00 -1.10 0.00 0.00 60.65 58.10 1d5y s ILE 287 Cb -0.30 -1.96 0.07 0.00 -1.06 0.00 0.00 42.46 39.21 1d5y s ILE 287 CO 0.25 -0.50 0.03 -0.60 -0.10 0.00 0.00 174.94 174.01 1d5y s ARG 288 N -3.34 0.95 0.35 2.79 3.52 0.26 -4.57 118.95 118.91 1d5y s ARG 288 Ca 0.20 -0.76 -0.26 0.00 -0.13 0.00 0.00 55.73 54.79 1d5y s ARG 288 Cb -0.02 -2.24 -0.10 0.00 -1.56 0.00 0.00 34.95 31.03 1d5y s ARG 288 CO 0.07 -0.71 0.99 1.03 -0.81 0.00 0.00 175.30 175.86 1d5y s ARG 289 N 1.66 4.44 0.39 5.12 0.52 -1.26 -3.70 118.95 126.11 1d5y s ARG 289 Ca 0.00 1.42 -0.17 0.00 -0.52 0.00 0.00 55.73 56.46 1d5y s ARG 289 Cb -0.18 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.47 1d5y s ARG 289 CO -0.11 0.13 0.84 0.15 0.02 0.00 0.00 175.30 176.33 1d5y s LYS 290 N -2.18 4.06 -0.24 3.54 1.02 -1.26 -5.04 119.74 119.64 1d5y s LYS 290 Ca 0.53 0.85 -0.21 0.00 0.02 0.00 0.00 55.97 57.15 1d5y s LYS 290 Cb -0.20 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1d5y s LYS 290 CO 0.26 0.03 0.66 -0.51 -0.92 0.00 0.00 175.35 174.88 1d5y s LEU 291 N -3.22 4.08 0.27 3.17 1.02 -1.26 -5.04 118.68 117.70 1d5y s LEU 291 Ca 0.57 0.79 -0.29 0.00 0.02 0.00 0.00 54.13 55.22 1d5y s LEU 291 Cb -0.10 -2.92 -0.10 0.00 0.02 0.00 0.00 46.19 43.10 1d5y s LEU 291 CO 0.18 -0.38 1.25 0.00 0.02 0.00 0.00 176.35 177.42 1d5y s ALA 292 N 2.45 3.48 0.11 4.21 0.00 -1.26 -5.02 121.76 125.74 1d5y s ALA 292 Ca 0.28 1.11 -0.24 0.00 0.00 0.00 0.00 51.96 53.12 1d5y s ALA 292 Cb -0.16 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1d5y s ALA 292 CO 0.09 -0.48 0.71 0.00 0.00 0.00 0.00 175.76 176.08 1d5y s ALA 293 N -0.72 3.47 -2.00 0.00 0.00 -1.26 -5.35 121.76 115.90 1d5y s ALA 293 Ca 0.50 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1d5y s ALA 293 Cb -0.37 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 19.93 1d5y s ALA 293 CO 0.45 0.27 0.54 0.00 0.00 0.00 0.00 175.76 177.02