#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdo s PRO 3 N 0.00 4.22 0.65 6.28 0.02 -1.26 -5.03 135.00 139.89 3hdo s PRO 3 Ca 0.00 2.37 -0.05 0.00 0.02 0.00 0.00 61.00 63.34 3hdo s PRO 3 Cb 0.00 -3.12 0.04 0.00 0.02 0.00 0.00 34.50 31.45 3hdo s PRO 3 CO 0.00 -0.54 0.95 -0.51 -0.33 0.00 0.00 177.00 176.57 3hdo s LEU 4 N 0.32 2.99 0.47 -5.54 1.43 -1.26 -5.01 118.68 112.07 3hdo s LEU 4 Ca 0.65 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.94 3hdo s LEU 4 Cb -0.44 -3.16 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 3hdo s LEU 4 CO 0.38 -1.40 1.35 -0.13 0.23 0.00 0.00 176.35 176.78 3hdo s ARG 5 N -5.11 3.62 0.20 1.70 0.52 -1.26 -4.82 118.95 113.81 3hdo s ARG 5 Ca 0.58 2.23 -0.11 0.00 -0.52 0.00 0.00 55.73 57.91 3hdo s ARG 5 Cb -0.11 -2.55 0.26 0.00 0.52 0.00 0.00 34.95 33.08 3hdo s ARG 5 CO 0.44 -0.80 1.71 0.37 0.02 0.00 0.00 175.30 177.04 3hdo h GLN 6 N 2.16 0.26 -0.56 3.54 5.75 -2.00 -1.67 115.11 122.60 3hdo h GLN 6 Ca -0.50 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 57.98 3hdo h GLN 6 Cb 1.27 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 3hdo h GLN 6 CO 0.60 0.17 0.35 -2.95 -2.65 0.00 0.00 178.83 174.35 3hdo h ASN 7 N 0.27 0.66 -0.12 -0.69 -1.07 -1.92 -0.27 115.58 112.44 3hdo h ASN 7 Ca 0.30 -0.03 -0.15 0.00 0.07 0.00 0.00 56.30 56.49 3hdo h ASN 7 Cb 0.42 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.50 3hdo h ASN 7 CO -0.37 0.50 -0.45 0.40 0.07 0.00 0.00 177.43 177.58 3hdo h ILE 8 N 0.77 1.30 -0.30 6.14 1.08 -1.62 -3.16 117.51 121.71 3hdo h ILE 8 Ca 0.20 -1.64 -0.12 0.00 -0.39 0.00 0.00 64.86 62.91 3hdo h ILE 8 Cb -0.04 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 3hdo h ILE 8 CO -0.04 0.52 -0.28 0.00 -0.69 0.00 0.00 178.15 177.67 3hdo h ALA 9 N 0.95 0.44 0.00 1.87 0.00 -0.64 -3.47 119.26 118.42 3hdo h ALA 9 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3hdo h ALA 9 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hdo h ALA 9 CO 0.09 0.45 0.00 0.43 0.00 0.00 0.00 179.25 180.22 3hdo n SER 10 N -4.26 3.46 -3.80 0.00 7.64 -0.18 -5.12 113.62 111.36 3hdo n SER 10 Ca -0.04 -1.89 -0.13 0.00 1.01 0.00 0.00 58.87 57.83 3hdo n SER 10 Cb 0.47 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.82 3hdo n SER 10 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3hdo s LYS 12 N 0.57 0.20 0.78 1.43 -0.14 -1.26 -5.09 119.74 116.24 3hdo s LYS 12 Ca 0.00 0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.79 3hdo s LYS 12 Cb 0.00 0.06 0.07 0.00 -1.68 0.00 0.00 37.83 36.27 3hdo s LYS 12 CO 0.00 -0.05 1.11 0.20 -0.76 0.00 0.00 175.35 175.85 3hdo s GLY 13 N 0.30 1.78 0.23 -3.33 0.00 -1.26 -4.92 107.32 100.12 3hdo s GLY 13 Ca -0.02 0.40 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 3hdo s GLY 13 CO -0.01 0.77 1.22 2.98 0.00 0.00 0.00 173.10 178.06 3hdo n TYR 14 N -3.48 1.64 -3.64 1.90 9.36 -1.26 -4.95 117.16 116.74 3hdo n TYR 14 Ca 0.10 0.59 -0.39 0.00 3.32 0.00 0.00 57.90 61.52 3hdo n TYR 14 Cb 0.53 -2.34 -0.10 0.00 -0.63 0.00 0.00 39.34 36.79 3hdo n TYR 14 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3hdo s ILE 15 N -0.38 3.93 0.78 2.97 1.01 -1.26 -5.09 121.20 123.16 3hdo s ILE 15 Ca 0.67 -1.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 3hdo s ILE 15 Cb -0.73 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.25 3hdo s ILE 15 CO 0.54 -0.64 1.11 -2.16 0.00 0.00 0.00 174.94 173.78 3hdo s PRO 16 N 1.32 2.23 0.65 2.79 0.04 -1.26 -5.01 135.00 135.76 3hdo s PRO 16 Ca 0.05 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.44 3hdo s PRO 16 Cb -0.24 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 3hdo s PRO 16 CO -0.01 -1.49 1.15 0.20 0.04 0.00 0.00 177.00 176.89 3hdo s GLY 17 N -4.11 2.33 0.47 0.56 0.00 -1.26 -4.95 107.32 100.36 3hdo s GLY 17 Ca 0.60 0.72 -0.24 0.00 0.00 0.00 0.00 44.72 45.80 3hdo s GLY 17 CO 0.53 1.09 1.30 -0.47 0.00 0.00 0.00 173.10 175.54 3hdo s TYR 18 N -2.09 2.62 -0.21 1.90 5.04 -1.26 -5.03 117.35 118.32 3hdo s TYR 18 Ca 0.71 1.42 -0.09 0.00 -2.44 0.00 0.00 57.07 56.66 3hdo s TYR 18 Cb -0.24 -3.66 0.08 0.00 0.35 0.00 0.00 41.96 38.49 3hdo s TYR 18 CO 0.39 -2.28 0.48 -1.14 -1.34 0.00 0.00 175.55 171.66 3hdo s GLN 19 N -2.60 0.43 0.56 4.97 0.74 -1.26 -5.03 119.66 117.47 3hdo s GLN 19 Ca 0.64 1.01 -0.19 0.00 0.05 0.00 0.00 55.36 56.87 3hdo s GLN 19 Cb -0.37 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 33.91 3hdo s GLN 19 CO 0.45 -0.20 1.11 -1.25 -0.55 0.00 0.00 175.29 174.86 3hdo s PRO 20 N 2.04 3.32 0.34 1.67 0.04 -1.26 -4.94 135.00 136.21 3hdo s PRO 20 Ca -0.06 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.55 3hdo s PRO 20 Cb -0.10 -2.01 0.61 0.00 0.04 0.00 0.00 34.50 33.05 3hdo s PRO 20 CO -0.14 -0.86 1.89 -1.00 0.04 0.00 0.00 177.00 176.93 3hdo h PRO 21 N 1.04 0.54 -4.20 0.56 0.13 -2.05 -3.37 132.00 124.64 3hdo h PRO 21 Ca -0.49 -0.11 -0.75 0.00 -0.87 0.00 0.00 66.00 63.78 3hdo h PRO 21 Cb 1.25 -0.08 -0.23 0.00 0.13 0.00 0.00 31.00 32.07 3hdo h PRO 21 CO 0.57 0.55 -0.27 0.34 -0.23 0.00 0.00 178.00 178.95 3hdo s ASP 22 N -6.72 6.17 -0.08 1.44 2.15 -1.26 -4.87 116.67 113.49 3hdo s ASP 22 Ca -0.08 -1.55 0.12 0.00 0.43 0.00 0.00 52.55 51.47 3hdo s ASP 22 Cb 0.16 -2.20 0.21 0.00 -0.30 0.00 0.00 42.92 40.79 3hdo s ASP 22 CO 0.76 -0.75 1.13 2.30 -0.17 0.00 0.00 175.17 178.44 3hdo n ILE 23 N 5.23 1.57 -0.02 4.11 -5.35 -1.26 -4.77 119.36 118.87 3hdo n ILE 23 Ca -0.13 -1.74 -0.11 0.00 -0.27 0.00 0.00 62.75 60.51 3hdo n ILE 23 Cb 0.42 0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.33 3hdo n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdo h ALA 24 N 0.25 0.19 -0.54 -1.28 0.00 -1.96 -2.69 119.26 113.23 3hdo h ALA 24 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 3hdo h ALA 24 Cb 0.85 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.42 3hdo h ALA 24 CO 0.02 -0.33 0.37 0.43 0.00 0.00 0.00 179.25 179.74 3hdo n SER 25 N -4.98 3.70 -4.38 0.00 7.64 -1.26 -4.93 113.62 109.41 3hdo n SER 25 Ca -0.04 -2.89 -0.29 0.00 1.01 0.00 0.00 58.87 56.65 3hdo n SER 25 Cb 0.03 -0.72 -0.13 0.00 -1.01 0.00 0.00 64.21 62.38 3hdo n SER 25 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3hdo s TRP 26 N -1.80 2.30 -0.39 1.43 0.52 -1.02 -4.87 118.94 115.12 3hdo s TRP 26 Ca 0.31 -0.39 -0.20 0.00 0.02 0.00 0.00 56.10 55.84 3hdo s TRP 26 Cb 0.26 -1.28 0.01 0.00 -1.15 0.00 0.00 33.47 31.31 3hdo s TRP 26 CO 0.05 0.28 0.63 0.42 0.02 0.00 0.00 176.95 178.36 3hdo s ILE 27 N -1.00 4.87 -0.47 2.03 1.01 -0.48 -5.00 121.20 122.16 3hdo s ILE 27 Ca 0.13 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 3hdo s ILE 27 Cb -0.10 -4.13 0.07 0.00 0.01 0.00 0.00 42.46 38.31 3hdo s ILE 27 CO 0.05 -0.44 0.44 -0.75 0.00 0.00 0.00 174.94 174.24 3hdo s LYS 28 N 2.75 3.01 -0.31 2.79 2.20 -1.26 -1.04 119.74 127.87 3hdo s LYS 28 Ca 0.23 -1.23 0.14 0.00 -0.36 0.00 0.00 55.97 54.75 3hdo s LYS 28 Cb -0.14 -4.11 0.47 0.00 -1.51 0.00 0.00 37.83 32.53 3hdo s LYS 28 CO 0.17 -1.05 1.11 1.28 -0.36 0.00 0.00 175.35 176.50 3hdo n LEU 29 N 5.40 3.17 -0.08 5.43 4.77 0.27 -4.86 117.00 131.11 3hdo n LEU 29 Ca -0.11 -4.07 0.03 0.00 -0.03 0.00 0.00 56.01 51.83 3hdo n LEU 29 Cb 0.44 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3hdo n LEU 29 CO 0.48 1.68 0.09 -0.46 -1.33 0.00 0.00 177.39 177.85 3hdo n ASN 30 N -0.52 0.66 -0.28 -1.43 6.94 -1.10 -1.85 115.26 117.68 3hdo n ASN 30 Ca 0.25 -0.83 0.04 0.00 -0.02 0.00 0.00 54.58 54.02 3hdo n ASN 30 Cb 0.84 0.71 0.05 0.00 -2.36 0.00 0.00 39.78 39.01 3hdo n ASN 30 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3hdo n THR 31 N -0.69 0.76 -3.05 5.53 -2.24 -1.26 -4.55 114.28 108.77 3hdo n THR 31 Ca 0.02 -0.90 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 3hdo n THR 31 Cb 0.12 0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 3hdo n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hdo n ASN 32 N -0.56 -5.88 -4.80 3.42 3.02 -1.26 -4.98 115.26 104.21 3hdo n ASN 32 Ca 0.06 -0.29 -0.34 0.00 -0.03 0.00 0.00 54.58 53.98 3hdo n ASN 32 Cb 0.64 -4.76 -0.05 0.00 -0.61 0.00 0.00 39.78 35.00 3hdo n ASN 32 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hdo s GLU 33 N -5.73 4.09 0.37 3.52 2.02 -1.26 -4.74 118.70 116.98 3hdo s GLU 33 Ca 0.31 1.27 -0.27 0.00 0.02 0.00 0.00 54.97 56.30 3hdo s GLU 33 Cb -0.14 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.76 3hdo s GLU 33 CO 0.38 -0.17 1.24 1.21 0.02 0.00 0.00 175.26 177.95 3hdo s ASN 34 N -1.99 6.61 0.27 -0.19 3.84 -1.26 -4.86 114.94 117.37 3hdo s ASN 34 Ca 0.63 2.53 0.25 0.00 0.21 0.00 0.00 52.86 56.48 3hdo s ASN 34 Cb -0.14 -2.63 0.73 0.00 -0.55 0.00 0.00 41.25 38.66 3hdo s ASN 34 CO 0.18 -0.63 1.74 1.55 -2.79 0.00 0.00 177.10 177.15 3hdo h PRO 35 N 3.00 0.00 -6.20 0.43 0.13 -1.89 -3.46 132.00 124.00 3hdo h PRO 35 Ca -0.49 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.09 3hdo h PRO 35 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 3hdo h PRO 35 CO 0.64 0.00 -0.56 0.71 -0.23 0.00 0.00 178.00 178.56 3hdo s TYR 36 N -3.15 3.12 0.88 1.56 2.02 -1.26 -4.82 117.35 115.70 3hdo s TYR 36 Ca 0.09 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.63 3hdo s TYR 36 Cb 0.11 -1.47 0.12 0.00 -0.40 0.00 0.00 41.96 40.31 3hdo s TYR 36 CO 0.60 0.52 1.09 -2.14 -1.57 0.00 0.00 175.55 174.05 3hdo s PRO 37 N -3.31 1.43 1.09 -1.71 0.02 -1.26 -4.75 135.00 126.51 3hdo s PRO 37 Ca 0.31 0.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.08 3hdo s PRO 37 Cb -0.09 -1.82 0.23 0.00 0.02 0.00 0.00 34.50 32.84 3hdo s PRO 37 CO 0.24 -2.15 1.11 -1.25 -0.33 0.00 0.00 177.00 174.62 3hdo s PRO 38 N -4.92 -0.34 0.40 5.54 0.04 -1.26 -4.87 135.00 129.59 3hdo s PRO 38 Ca 0.63 0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 3hdo s PRO 38 Cb -0.18 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 3hdo s PRO 38 CO 0.57 -3.17 1.20 0.45 0.04 0.00 0.00 177.00 176.08 3hdo n SER 39 N -4.43 2.22 0.31 6.66 2.88 -1.26 -4.84 113.62 115.17 3hdo n SER 39 Ca 0.09 1.11 0.17 0.00 -1.33 0.00 0.00 58.87 58.92 3hdo n SER 39 Cb 0.59 -1.45 1.01 0.00 -0.75 0.00 0.00 64.21 63.61 3hdo n SER 39 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hdo h PRO 40 N 2.04 0.00 0.00 -1.46 0.11 -1.99 0.12 132.00 130.82 3hdo h PRO 40 Ca -0.46 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3hdo h PRO 40 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3hdo h PRO 40 CO 0.60 0.00 -0.37 0.93 -0.21 0.00 0.00 178.00 178.94 3hdo h GLU 41 N 0.00 0.00 -0.32 1.05 4.39 -1.92 -2.36 114.58 115.42 3hdo h GLU 41 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 3hdo h GLU 41 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3hdo h GLU 41 CO -0.00 0.37 -0.23 0.28 -1.16 0.00 0.00 179.01 178.27 3hdo h VAL 42 N 0.00 1.29 -0.28 3.13 2.07 -1.05 -1.23 116.25 120.19 3hdo h VAL 42 Ca -0.00 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 3hdo h VAL 42 Cb 0.74 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3hdo h VAL 42 CO 0.05 0.45 0.17 0.58 0.02 0.00 0.00 177.57 178.83 3hdo h VAL 43 N 0.49 1.10 -0.52 2.57 2.07 -1.45 -1.46 116.25 119.04 3hdo h VAL 43 Ca 0.06 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3hdo h VAL 43 Cb 0.79 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3hdo h VAL 43 CO 0.06 0.09 0.34 0.11 0.02 0.00 0.00 177.57 178.20 3hdo h LYS 44 N 0.36 0.69 -0.65 1.57 1.57 -1.36 -1.46 116.57 117.29 3hdo h LYS 44 Ca 0.10 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hdo h LYS 44 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 3hdo h LYS 44 CO -0.02 0.47 0.40 0.00 -0.57 0.00 0.00 179.45 179.73 3hdo h ALA 45 N 1.18 0.82 -0.27 3.86 0.00 -0.93 0.31 119.26 124.24 3hdo h ALA 45 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hdo h ALA 45 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3hdo h ALA 45 CO -0.04 0.29 0.02 0.82 0.00 0.00 0.00 179.25 180.34 3hdo h ILE 46 N 0.88 1.24 -0.94 0.00 2.04 -1.07 -1.22 117.51 118.45 3hdo h ILE 46 Ca 0.23 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 3hdo h ILE 46 Cb -0.05 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3hdo h ILE 46 CO -0.05 0.27 0.55 -0.07 0.00 0.00 0.00 178.15 178.85 3hdo h LEU 47 N 0.25 1.14 -0.93 1.44 3.38 -1.03 -0.65 115.31 118.91 3hdo h LEU 47 Ca 0.08 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3hdo h LEU 47 Cb 0.38 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3hdo h LEU 47 CO 0.01 0.88 -0.44 -0.33 0.09 0.00 0.00 178.44 178.65 3hdo h GLU 48 N 1.30 0.20 0.05 1.13 5.08 -0.73 -2.08 114.58 119.54 3hdo h GLU 48 Ca 0.33 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 58.31 3hdo h GLU 48 Cb -0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.24 3hdo h GLU 48 CO -0.06 0.61 -1.13 1.49 -1.00 0.00 0.00 179.01 178.92 3hdo h GLU 49 N 0.17 0.65 -0.74 2.33 4.57 -0.86 -3.28 114.58 117.43 3hdo h GLU 49 Ca 0.01 -0.78 -0.01 0.00 -1.18 0.00 0.00 59.36 57.41 3hdo h GLU 49 Cb 0.85 0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 3hdo h GLU 49 CO 0.07 1.34 0.42 1.25 -1.18 0.00 0.00 179.01 180.91 3hdo h LEU 50 N 0.34 0.91 -0.08 1.64 5.85 -1.03 -3.43 115.31 119.50 3hdo h LEU 50 Ca -0.15 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.58 3hdo h LEU 50 Cb 1.79 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 3hdo h LEU 50 CO 0.22 0.72 -0.16 0.61 -0.34 0.00 0.00 178.44 179.49 3hdo n GLY 51 N -1.13 -1.69 0.32 3.75 0.00 -0.79 -2.02 105.19 103.63 3hdo n GLY 51 Ca 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.66 3hdo n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hdo h PRO 52 N -0.33 0.74 0.00 1.61 0.13 -1.93 -3.27 132.00 128.96 3hdo h PRO 52 Ca -0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3hdo h PRO 52 Cb 0.32 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.30 3hdo h PRO 52 CO 0.01 0.56 -0.06 -0.40 -0.23 0.00 0.00 178.00 177.88 3hdo n ASP 53 N -4.39 1.56 -1.39 1.44 5.68 -1.26 -4.99 116.55 113.20 3hdo n ASP 53 Ca 0.05 -2.16 -0.18 0.00 -0.50 0.00 0.00 54.79 51.99 3hdo n ASP 53 Cb 0.11 -0.15 -0.07 0.00 -1.14 0.00 0.00 41.12 39.87 3hdo n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hdo n GLY 54 N -0.64 1.68 0.36 6.12 0.00 -0.85 -4.87 105.19 106.98 3hdo n GLY 54 Ca 0.05 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.01 3hdo n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdo h ALA 55 N 0.03 1.91 0.00 4.61 0.00 -1.90 -1.45 119.26 122.45 3hdo h ALA 55 Ca -0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hdo h ALA 55 Cb 1.17 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hdo h ALA 55 CO 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 3hdo h ALA 56 N 1.64 1.63 0.00 0.00 0.00 -1.83 -2.13 119.26 118.56 3hdo h ALA 56 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hdo h ALA 56 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hdo h ALA 56 CO -0.12 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3hdo n LEU 57 N -4.00 0.00 -0.01 0.00 4.77 -0.55 -2.16 117.00 115.05 3hdo n LEU 57 Ca -0.03 0.47 0.14 0.00 -0.03 0.00 0.00 56.01 56.56 3hdo n LEU 57 Cb 0.09 -0.47 0.56 0.00 -2.33 0.00 0.00 43.42 41.26 3hdo n LEU 57 CO 0.29 -0.24 0.86 -2.11 -1.33 0.00 0.00 177.39 174.86 3hdo n ARG 58 N -1.47 0.08 -4.23 3.23 1.85 -0.80 -4.78 116.66 110.53 3hdo n ARG 58 Ca 0.04 -0.02 -0.35 0.00 -1.00 0.00 0.00 57.85 56.52 3hdo n ARG 58 Cb 0.16 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.98 3hdo n ARG 58 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3hdo s ILE 59 N -2.93 4.49 0.52 8.89 -1.09 -0.92 -5.08 121.20 125.08 3hdo s ILE 59 Ca 0.16 -0.16 -0.22 0.00 -2.23 0.00 0.00 60.65 58.19 3hdo s ILE 59 Cb 0.19 -2.94 -0.06 0.00 -1.58 0.00 0.00 42.46 38.06 3hdo s ILE 59 CO 0.56 0.55 1.22 -1.22 -1.23 0.00 0.00 174.94 174.82 3hdo n TYR 60 N 2.71 1.82 -0.51 3.97 4.01 -1.26 -4.97 117.16 122.93 3hdo n TYR 60 Ca -0.18 0.46 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 3hdo n TYR 60 Cb 0.53 -2.30 0.00 0.00 -0.31 0.00 0.00 39.34 37.26 3hdo n TYR 60 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3hdo n PRO 61 N -0.69 -0.14 -2.78 -0.72 -0.04 -1.26 -4.96 135.00 124.41 3hdo n PRO 61 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 3hdo n PRO 61 Cb 0.44 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.86 3hdo n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hdo s SER 62 N -1.29 6.88 0.19 3.54 0.15 -1.26 -4.92 113.70 116.99 3hdo s SER 62 Ca 0.00 1.03 -0.09 0.00 0.70 0.00 0.00 55.95 57.59 3hdo s SER 62 Cb 0.00 -2.48 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 3hdo s SER 62 CO 0.00 -0.67 1.71 0.00 1.20 0.00 0.00 173.24 175.48 3hdo h ALA 63 N 7.83 0.89 0.01 5.45 0.00 -1.93 -3.14 119.26 128.37 3hdo h ALA 63 Ca -0.22 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 3hdo h ALA 63 Cb 1.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3hdo h ALA 63 CO 0.94 0.59 -0.88 0.66 0.00 0.00 0.00 179.25 180.56 3hdo h SER 64 N 1.00 0.09 -2.87 0.00 4.64 -1.91 -3.44 113.55 111.07 3hdo h SER 64 Ca 0.22 -0.08 -0.40 0.00 -0.47 0.00 0.00 61.79 61.05 3hdo h SER 64 Cb 0.33 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 3hdo h SER 64 CO -0.00 0.93 -0.50 -1.20 -0.87 0.00 0.00 176.83 175.19 3hdo n SER 65 N -3.56 -5.67 -0.26 4.97 7.64 -1.19 -4.86 113.62 110.69 3hdo n SER 65 Ca -0.02 0.06 0.10 0.00 1.01 0.00 0.00 58.87 60.02 3hdo n SER 65 Cb 0.83 -4.76 0.35 0.00 -1.01 0.00 0.00 64.21 59.62 3hdo n SER 65 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3hdo h GLN 66 N 0.00 0.73 0.00 1.43 5.75 -1.91 -0.25 115.11 120.86 3hdo h GLN 66 Ca -0.47 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 57.92 3hdo h GLN 66 Cb 1.35 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 3hdo h GLN 66 CO 0.57 0.48 -0.34 0.87 -2.65 0.00 0.00 178.83 177.76 3hdo h LYS 67 N 0.75 0.00 -0.13 1.69 1.79 -2.00 -0.94 116.57 117.73 3hdo h LYS 67 Ca 0.42 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.69 3hdo h LYS 67 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3hdo h LYS 67 CO -0.19 0.34 -0.75 -0.07 -1.08 0.00 0.00 179.45 177.71 3hdo h LEU 68 N 0.00 0.76 -1.04 2.94 4.07 -1.45 -2.60 115.31 118.00 3hdo h LEU 68 Ca -0.00 -0.49 -0.09 0.00 0.08 0.00 0.00 57.88 57.37 3hdo h LEU 68 Cb 0.65 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 3hdo h LEU 68 CO 0.04 1.27 -0.29 0.03 -1.08 0.00 0.00 178.44 178.42 3hdo h ARG 69 N 0.44 0.33 -0.27 1.13 3.08 -0.68 0.41 114.38 118.83 3hdo h ARG 69 Ca -0.04 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 3hdo h ARG 69 Cb 1.35 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3hdo h ARG 69 CO 0.14 0.60 -0.57 0.93 -1.07 0.00 0.00 179.97 180.00 3hdo h GLU 70 N 0.29 0.84 -0.30 0.04 5.08 -1.15 0.32 114.58 119.70 3hdo h GLU 70 Ca 0.04 -0.55 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 3hdo h GLU 70 Cb 0.66 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3hdo h GLU 70 CO 0.05 1.18 -0.19 0.28 -1.00 0.00 0.00 179.01 179.33 3hdo h VAL 71 N 0.64 1.30 -0.58 3.13 2.07 -1.25 -1.56 116.25 119.99 3hdo h VAL 71 Ca 0.01 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.12 3hdo h VAL 71 Cb 1.18 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 3hdo h VAL 71 CO 0.12 0.42 -0.03 0.00 0.02 0.00 0.00 177.57 178.11 3hdo h ALA 72 N 0.74 0.85 -0.44 1.67 0.00 -0.88 -2.13 119.26 119.06 3hdo h ALA 72 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.67 3hdo h ALA 72 Cb 0.72 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3hdo h ALA 72 CO 0.05 0.67 0.27 0.78 0.00 0.00 0.00 179.25 181.01 3hdo h GLY 73 N 0.98 0.62 1.37 0.00 0.00 -0.19 -1.32 103.07 104.54 3hdo h GLY 73 Ca 0.16 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 3hdo h GLY 73 CO 0.03 0.18 -0.17 -2.09 0.00 0.00 0.00 176.54 174.49 3hdo h GLU 74 N 0.54 0.73 -0.39 4.80 4.81 -1.15 0.29 114.58 124.20 3hdo h GLU 74 Ca 0.17 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3hdo h GLU 74 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3hdo h GLU 74 CO -0.08 0.86 0.19 1.25 -0.73 0.00 0.00 179.01 180.50 3hdo h LEU 75 N 0.65 0.50 -0.43 1.64 5.85 -0.90 -3.21 115.31 119.40 3hdo h LEU 75 Ca 0.10 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hdo h LEU 75 Cb 0.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3hdo h LEU 75 CO 0.05 0.48 -0.54 -1.22 -0.34 0.00 0.00 178.44 176.86 3hdo n TYR 76 N -4.71 0.00 -2.39 1.25 4.01 -0.54 -4.99 117.16 109.79 3hdo n TYR 76 Ca -0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 3hdo n TYR 76 Cb 0.10 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.06 3hdo n TYR 76 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdo n GLY 77 N 1.43 0.56 3.27 2.72 0.00 0.87 -5.06 105.19 108.97 3hdo n GLY 77 Ca 0.08 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 3hdo n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hdo s PHE 78 N -2.66 1.77 0.48 1.61 0.08 -0.33 -5.03 117.98 113.89 3hdo s PHE 78 Ca 0.04 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.46 3hdo s PHE 78 Cb -0.02 -1.00 -0.07 0.00 -0.57 0.00 0.00 43.02 41.36 3hdo s PHE 78 CO 0.05 0.16 1.21 0.34 -0.10 0.00 0.00 175.22 176.88 3hdo s ASP 79 N -1.64 5.99 0.62 1.36 2.15 -1.26 -4.35 116.67 119.53 3hdo s ASP 79 Ca 0.06 2.40 0.30 0.00 0.43 0.00 0.00 52.55 55.75 3hdo s ASP 79 Cb -0.10 -2.61 1.67 0.00 -0.30 0.00 0.00 42.92 41.58 3hdo s ASP 79 CO 0.03 -1.05 2.01 -0.65 -0.17 0.00 0.00 175.17 175.35 3hdo h PRO 80 N 1.94 0.00 0.00 4.34 0.11 -1.93 -0.87 132.00 135.58 3hdo h PRO 80 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hdo h PRO 80 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hdo h PRO 80 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 3hdo n SER 81 N -3.43 0.00 -1.12 -2.05 3.41 -1.26 -1.91 113.62 107.26 3hdo n SER 81 Ca 0.02 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3hdo n SER 81 Cb 0.41 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 64.13 3hdo n SER 81 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3hdo n TRP 82 N -1.49 0.56 -4.41 7.33 7.02 -0.33 -4.20 117.44 121.92 3hdo n TRP 82 Ca 0.05 -0.28 -0.22 0.00 -1.02 0.00 0.00 57.50 56.03 3hdo n TRP 82 Cb 0.21 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.96 3hdo n TRP 82 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3hdo s ILE 83 N -1.44 1.32 0.00 -0.99 1.01 -0.80 -1.23 121.20 119.06 3hdo s ILE 83 Ca 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.92 3hdo s ILE 83 Cb 0.22 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3hdo s ILE 83 CO 0.31 0.04 0.00 0.00 0.00 0.00 0.00 174.94 175.29 3hdo n ILE 84 N 1.76 0.00 0.00 2.92 3.06 -0.77 -5.00 119.36 121.34 3hdo n ILE 84 Ca -0.18 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.07 3hdo n ILE 84 Cb 0.54 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.72 3hdo n ILE 84 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hdo n ALA 86 N -3.00 0.00 -1.90 1.51 0.00 0.00 -1.43 120.51 115.69 3hdo n ALA 86 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3hdo n ALA 86 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hdo n ALA 86 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hdo n ASN 87 N 0.00 4.19 0.00 0.00 5.15 -1.25 -0.76 115.26 122.58 3hdo n ASN 87 Ca 0.00 -2.90 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 3hdo n ASN 87 Cb 0.00 -1.62 0.00 0.00 -0.53 0.00 0.00 39.78 37.63 3hdo n ASN 87 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hdo n GLY 88 N 3.85 0.44 0.20 8.20 0.00 -1.12 -4.52 105.19 112.24 3hdo n GLY 88 Ca 0.49 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 45.02 3hdo n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hdo h SER 89 N 0.00 0.00 -0.63 1.61 4.64 -1.82 -2.95 113.55 114.40 3hdo h SER 89 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3hdo h SER 89 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3hdo h SER 89 CO 0.00 0.00 0.41 0.44 -0.87 0.00 0.00 176.83 176.81 3hdo h ASP 90 N 0.00 0.59 -0.38 4.97 3.32 -1.97 -1.36 116.42 121.59 3hdo h ASP 90 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3hdo h ASP 90 Cb 0.59 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3hdo h ASP 90 CO 0.00 0.40 0.21 -0.08 -1.72 0.00 0.00 179.24 178.05 3hdo h GLU 91 N 0.68 0.41 -0.27 3.56 4.81 -1.75 -0.38 114.58 121.65 3hdo h GLU 91 Ca 0.26 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 3hdo h GLU 91 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3hdo h GLU 91 CO -0.08 0.27 -0.39 -0.39 -0.73 0.00 0.00 179.01 177.70 3hdo h VAL 92 N 0.43 1.29 -0.40 0.32 -1.51 -1.50 -0.65 116.25 114.23 3hdo h VAL 92 Ca 0.16 -1.55 0.01 0.00 -1.23 0.00 0.00 66.70 64.08 3hdo h VAL 92 Cb 0.03 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 3hdo h VAL 92 CO -0.09 0.50 0.26 -0.07 -1.23 0.00 0.00 177.57 176.93 3hdo h LEU 93 N 0.52 0.44 -0.23 4.19 3.38 -0.93 0.64 115.31 123.32 3hdo h LEU 93 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hdo h LEU 93 Cb 0.90 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3hdo h LEU 93 CO 0.08 0.31 0.14 -1.13 0.09 0.00 0.00 178.44 177.93 3hdo h ASN 94 N 0.52 0.28 0.71 -0.43 -1.24 -0.86 -2.70 115.58 111.86 3hdo h ASN 94 Ca 0.15 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 3hdo h ASN 94 Cb -0.04 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 3hdo h ASN 94 CO -0.04 0.25 -0.25 0.78 -1.29 0.00 0.00 177.43 176.88 3hdo h ASN 95 N 0.28 0.00 -0.27 1.15 2.35 -0.79 -1.72 115.58 116.58 3hdo h ASN 95 Ca 0.08 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3hdo h ASN 95 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3hdo h ASN 95 CO -0.02 0.25 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.69 3hdo h LEU 96 N 0.00 0.77 -0.27 1.61 3.38 -0.62 -0.41 115.31 119.77 3hdo h LEU 96 Ca -0.00 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 3hdo h LEU 96 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3hdo h LEU 96 CO 0.03 0.99 -0.08 0.40 0.09 0.00 0.00 178.44 179.87 3hdo h ILE 97 N 0.65 1.29 0.00 1.22 2.04 -1.11 -1.95 117.51 119.65 3hdo h ILE 97 Ca 0.09 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 3hdo h ILE 97 Cb 0.76 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3hdo h ILE 97 CO 0.06 0.35 -0.18 0.03 0.00 0.00 0.00 178.15 178.41 3hdo h ARG 98 N 0.27 0.00 0.18 2.37 3.08 -1.11 0.75 114.38 119.92 3hdo h ARG 98 Ca 0.07 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.81 3hdo h ARG 98 Cb 0.56 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.64 3hdo h ARG 98 CO 0.03 0.18 -1.34 0.00 -1.07 0.00 0.00 179.97 177.77 3hdo h ALA 99 N 1.82 -0.05 0.00 0.04 0.00 -0.88 -3.41 119.26 116.78 3hdo h ALA 99 Ca -0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 54.91 53.99 3hdo h ALA 99 Cb 0.37 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3hdo h ALA 99 CO 0.02 0.75 -1.69 1.19 0.00 0.00 0.00 179.25 179.52 3hdo n PHE 100 N -3.71 0.00 -3.97 0.00 3.72 -0.75 -4.96 117.46 107.79 3hdo n PHE 100 Ca -0.14 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.92 3hdo n PHE 100 Cb 1.04 -0.41 -0.14 0.00 -0.94 0.00 0.00 39.48 39.03 3hdo n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdo s ALA 101 N -2.67 2.70 0.68 4.37 0.00 0.24 -4.88 121.76 122.20 3hdo s ALA 101 Ca -0.05 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 3hdo s ALA 101 Cb 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.46 3hdo s ALA 101 CO 0.53 -1.01 1.07 0.00 0.00 0.00 0.00 175.76 176.35 3hdo s ALA 102 N 1.26 2.96 0.28 0.00 0.00 -1.26 -4.63 121.76 120.37 3hdo s ALA 102 Ca -0.03 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 3hdo s ALA 102 Cb -0.18 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 3hdo s ALA 102 CO -0.04 -1.03 1.52 -1.91 0.00 0.00 0.00 175.76 174.30 3hdo n GLU 103 N -2.93 2.45 0.00 0.00 2.13 -1.26 -1.50 120.64 119.54 3hdo n GLU 103 Ca 0.07 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.76 3hdo n GLU 103 Cb 0.57 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.67 3hdo n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hdo n GLY 104 N 2.11 3.18 3.90 8.31 0.00 -0.51 -4.93 105.19 117.26 3hdo n GLY 104 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3hdo n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hdo s GLU 105 N -0.40 2.15 0.04 1.61 2.02 -0.56 -4.48 118.70 119.08 3hdo s GLU 105 Ca 0.00 0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.14 3hdo s GLU 105 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 3hdo s GLU 105 CO 0.00 -1.45 -0.05 -2.00 0.02 0.00 0.00 175.26 171.78 3hdo s GLU 106 N -5.49 2.50 0.13 1.61 2.12 -1.26 0.71 118.70 119.01 3hdo s GLU 106 Ca 0.61 -0.79 0.05 0.00 0.36 0.00 0.00 54.97 55.20 3hdo s GLU 106 Cb -0.11 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.75 3hdo s GLU 106 CO 0.49 0.57 -0.12 0.96 -0.54 0.00 0.00 175.26 176.61 3hdo s ILE 107 N -1.12 1.25 0.16 -3.70 -5.25 -0.47 -0.27 121.20 111.80 3hdo s ILE 107 Ca 0.20 -1.80 -0.01 0.00 -0.99 0.00 0.00 60.65 58.05 3hdo s ILE 107 Cb -0.11 -1.59 -0.04 0.00 2.95 0.00 0.00 42.46 43.66 3hdo s ILE 107 CO 0.12 -0.52 0.07 -0.83 -1.79 0.00 0.00 174.94 171.98 3hdo s GLY 108 N -2.65 1.16 0.23 6.27 0.00 -0.01 -1.77 107.32 110.56 3hdo s GLY 108 Ca 0.11 -1.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.05 3hdo s GLY 108 CO 0.02 -1.40 0.89 -2.52 0.00 0.00 0.00 173.10 170.09 3hdo s TYR 109 N -4.01 -0.05 0.06 1.90 -0.85 -0.98 -0.30 117.35 113.12 3hdo s TYR 109 Ca 0.28 -0.39 -0.21 0.00 -0.52 0.00 0.00 57.07 56.24 3hdo s TYR 109 Cb 0.07 0.71 -0.06 0.00 0.38 0.00 0.00 41.96 43.06 3hdo s TYR 109 CO 0.05 -1.08 0.61 0.08 -1.52 0.00 0.00 175.55 173.69 3hdo s VAL 110 N -2.98 4.74 -0.23 -3.49 1.01 -1.25 -2.08 120.40 116.13 3hdo s VAL 110 Ca 0.15 1.30 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 3hdo s VAL 110 Cb -0.03 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3hdo s VAL 110 CO 0.06 0.51 -0.01 -2.28 0.00 0.00 0.00 175.10 173.38 3hdo s HIS 111 N -0.82 3.00 0.03 5.22 2.46 0.98 -2.26 115.29 123.90 3hdo s HIS 111 Ca 0.31 -0.77 -0.13 0.00 0.47 0.00 0.00 55.06 54.94 3hdo s HIS 111 Cb -0.20 -2.14 -0.06 0.00 -0.13 0.00 0.00 32.58 30.05 3hdo s HIS 111 CO 0.20 -0.48 0.42 -1.25 -2.47 0.00 0.00 174.74 171.15 3hdo s PRO 112 N 1.49 3.87 0.00 2.88 0.04 -1.26 -3.90 135.00 138.13 3hdo s PRO 112 Ca 0.06 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.45 3hdo s PRO 112 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3hdo s PRO 112 CO -0.01 0.64 0.00 -1.13 0.04 0.00 0.00 177.00 176.54 3hdo n SER 113 N 1.47 0.72 -4.43 6.66 3.41 -0.96 -4.49 113.62 116.01 3hdo n SER 113 Ca -0.12 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.06 3hdo n SER 113 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 3hdo n SER 113 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hdo s TYR 114 N 1.40 2.84 0.66 7.33 5.04 -1.26 -4.57 117.35 128.79 3hdo s TYR 114 Ca 0.00 -0.65 0.40 0.00 -2.44 0.00 0.00 57.07 54.38 3hdo s TYR 114 Cb 0.00 -4.08 2.18 0.00 0.35 0.00 0.00 41.96 40.41 3hdo s TYR 114 CO 0.00 -1.42 2.26 0.66 -1.34 0.00 0.00 175.55 175.70 3hdo h SER 115 N 9.34 0.00 0.48 4.32 4.64 -1.96 -1.53 113.55 128.84 3hdo h SER 115 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3hdo h SER 115 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3hdo h SER 115 CO 1.12 0.00 0.00 0.22 -0.87 0.00 0.00 176.83 177.30 3hdo h TYR 116 N 0.00 0.00 -0.87 4.77 3.20 -2.00 -0.92 116.97 121.15 3hdo h TYR 116 Ca 0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3hdo h TYR 116 Cb 0.17 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3hdo h TYR 116 CO 0.00 0.00 0.57 1.88 -1.64 0.00 0.00 178.16 178.97 3hdo h TYR 117 N 0.00 1.11 -0.42 -3.82 0.05 -1.70 -0.66 116.97 111.53 3hdo h TYR 117 Ca 0.00 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 3hdo h TYR 117 Cb 0.24 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 3hdo h TYR 117 CO 0.00 0.70 -0.30 0.78 -1.05 0.00 0.00 178.16 178.29 3hdo h GLY 118 N 1.19 1.02 1.00 3.88 0.00 -1.36 -1.92 103.07 106.88 3hdo h GLY 118 Ca 0.32 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 3hdo h GLY 118 CO -0.07 0.89 0.32 -0.84 0.00 0.00 0.00 176.54 176.85 3hdo h THR 119 N 0.77 1.15 -0.67 4.70 2.02 -1.24 -0.05 112.91 119.58 3hdo h THR 119 Ca 0.08 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 3hdo h THR 119 Cb 0.89 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 3hdo h THR 119 CO 0.08 0.15 0.25 -0.07 0.37 0.00 0.00 175.52 176.30 3hdo h LEU 120 N 0.70 0.92 -0.51 2.58 3.38 -1.07 -2.05 115.31 119.26 3hdo h LEU 120 Ca 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hdo h LEU 120 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3hdo h LEU 120 CO -0.04 0.84 0.21 0.00 0.09 0.00 0.00 178.44 179.54 3hdo h ALA 121 N 1.29 0.67 -0.66 1.53 0.00 -0.72 -2.66 119.26 118.71 3hdo h ALA 121 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hdo h ALA 121 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3hdo h ALA 121 CO -0.02 0.27 0.43 0.93 0.00 0.00 0.00 179.25 180.86 3hdo h GLU 122 N 0.69 0.88 -0.55 0.00 5.08 -0.51 0.13 114.58 120.30 3hdo h GLU 122 Ca 0.17 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3hdo h GLU 122 Cb 0.19 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hdo h GLU 122 CO -0.01 0.59 0.09 0.28 -1.00 0.00 0.00 179.01 178.96 3hdo h VAL 123 N 0.90 1.25 0.00 3.13 2.07 -1.10 -2.57 116.25 119.93 3hdo h VAL 123 Ca 0.24 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 3hdo h VAL 123 Cb -0.08 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3hdo h VAL 123 CO -0.05 0.35 -0.47 -0.61 0.02 0.00 0.00 177.57 176.81 3hdo h GLN 124 N 0.80 0.00 0.00 1.57 5.75 -1.04 -3.47 115.11 118.72 3hdo h GLN 124 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3hdo h GLN 124 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 3hdo h GLN 124 CO 0.01 0.47 0.00 0.41 -2.65 0.00 0.00 178.83 177.07 3hdo n GLY 125 N -0.14 0.94 3.80 2.39 0.00 0.28 -4.22 105.19 108.24 3hdo n GLY 125 Ca -0.01 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3hdo n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdo s ALA 126 N -2.00 3.04 0.53 4.61 0.00 -0.19 -1.42 121.76 126.33 3hdo s ALA 126 Ca 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.33 3hdo s ALA 126 Cb 0.00 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 3hdo s ALA 126 CO 0.00 -0.03 0.99 1.03 0.00 0.00 0.00 175.76 177.75 3hdo s ARG 127 N -2.87 3.88 -0.05 0.00 0.52 0.22 -4.27 118.95 116.39 3hdo s ARG 127 Ca 0.60 0.94 0.06 0.00 -0.52 0.00 0.00 55.73 56.81 3hdo s ARG 127 Cb -0.15 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 3hdo s ARG 127 CO 0.19 -0.33 -0.23 0.08 0.02 0.00 0.00 175.30 175.03 3hdo s VAL 128 N -2.68 1.91 -0.07 3.52 1.01 -1.26 -1.36 120.40 121.46 3hdo s VAL 128 Ca 0.59 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3hdo s VAL 128 Cb -0.10 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.69 3hdo s VAL 128 CO 0.34 0.53 -0.07 -0.60 0.00 0.00 0.00 175.10 175.30 3hdo s ARG 129 N -0.21 1.22 0.20 2.72 3.52 -0.73 -4.97 118.95 120.70 3hdo s ARG 129 Ca -0.01 -0.21 0.09 0.00 -0.13 0.00 0.00 55.73 55.47 3hdo s ARG 129 Cb -0.12 -1.17 -0.04 0.00 -1.56 0.00 0.00 34.95 32.05 3hdo s ARG 129 CO 0.02 -0.10 -0.10 0.95 -0.81 0.00 0.00 175.30 175.27 3hdo s THR 130 N 1.07 3.12 0.01 4.11 -4.23 -1.26 -2.31 115.64 116.16 3hdo s THR 130 Ca -0.08 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 58.70 3hdo s THR 130 Cb -0.14 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 3hdo s THR 130 CO -0.01 -0.17 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.40 3hdo s PHE 131 N -1.85 1.24 0.65 3.99 0.08 -0.88 -4.92 117.98 116.28 3hdo s PHE 131 Ca 0.26 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.99 3hdo s PHE 131 Cb -0.08 -0.77 0.13 0.00 -0.57 0.00 0.00 43.02 41.74 3hdo s PHE 131 CO 0.15 0.01 0.89 0.41 -0.10 0.00 0.00 175.22 176.58 3hdo n GLY 132 N 2.34 0.17 3.49 4.36 0.00 -1.26 -0.02 105.19 114.27 3hdo n GLY 132 Ca -0.16 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 3hdo n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdo s LEU 133 N 0.00 2.70 0.84 0.99 1.43 -1.25 -0.77 118.68 122.62 3hdo s LEU 133 Ca 0.56 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 3hdo s LEU 133 Cb -0.03 -1.55 0.17 0.00 0.03 0.00 0.00 46.19 44.81 3hdo s LEU 133 CO 0.38 0.19 1.16 0.42 0.23 0.00 0.00 176.35 178.73 3hdo s THR 134 N -1.12 2.05 0.38 5.49 -4.23 0.49 -4.81 115.64 113.90 3hdo s THR 134 Ca 0.18 -0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 3hdo s THR 134 Cb -0.11 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.27 3hdo s THR 134 CO 0.10 0.00 2.03 1.23 -0.54 0.00 0.00 174.62 177.43 3hdo h GLY 135 N -1.08 0.69 -3.17 3.99 0.00 -2.01 -1.72 103.07 99.77 3hdo h GLY 135 Ca -0.40 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.51 3hdo h GLY 135 CO 0.38 0.26 0.20 2.09 0.00 0.00 0.00 176.54 179.46 3hdo n ASP 136 N -4.45 4.20 -3.52 0.19 5.68 -1.26 -4.93 116.55 112.46 3hdo n ASP 136 Ca 0.04 -2.91 -0.19 0.00 -0.50 0.00 0.00 54.79 51.23 3hdo n ASP 136 Cb 0.07 -0.69 0.06 0.00 -1.14 0.00 0.00 41.12 39.42 3hdo n ASP 136 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3hdo n PHE 137 N -0.00 -2.11 -4.40 2.11 3.72 -0.65 -5.04 117.46 111.10 3hdo n PHE 137 Ca 0.31 0.86 -0.24 0.00 -0.05 0.00 0.00 57.45 58.32 3hdo n PHE 137 Cb 1.14 -4.59 -0.11 0.00 -0.94 0.00 0.00 39.48 34.97 3hdo n PHE 137 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hdo s ARG 138 N -5.49 1.46 0.11 -1.08 1.81 -1.26 -4.87 118.95 109.62 3hdo s ARG 138 Ca 0.09 -1.53 -0.31 0.00 -1.72 0.00 0.00 55.73 52.26 3hdo s ARG 138 Cb -0.02 -1.63 -0.07 0.00 -0.45 0.00 0.00 34.95 32.78 3hdo s ARG 138 CO 0.77 0.34 1.32 0.42 -0.68 0.00 0.00 175.30 177.47 3hdo s ILE 139 N -1.99 3.52 -0.11 1.52 1.01 -1.26 -0.38 121.20 123.51 3hdo s ILE 139 Ca 0.21 1.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.79 3hdo s ILE 139 Cb -0.06 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3hdo s ILE 139 CO 0.09 0.09 0.41 0.00 0.00 0.00 0.00 174.94 175.54 3hdo s ALA 140 N 1.01 3.55 -0.70 9.38 0.00 0.05 -4.29 121.76 130.77 3hdo s ALA 140 Ca 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.31 3hdo s ALA 140 Cb -0.35 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.26 3hdo s ALA 140 CO 0.30 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.60 3hdo n GLY 141 N 2.99 0.88 3.73 0.00 0.00 -1.26 -4.17 105.19 107.36 3hdo n GLY 141 Ca -0.10 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 3hdo n GLY 141 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hdo s PHE 142 N -2.19 3.24 0.93 1.61 5.36 -1.26 -4.99 117.98 120.67 3hdo s PHE 142 Ca 0.00 1.14 -0.12 0.00 -0.96 0.00 0.00 56.93 56.99 3hdo s PHE 142 Cb 0.00 -3.63 0.15 0.00 -0.34 0.00 0.00 43.02 39.19 3hdo s PHE 142 CO 0.00 -2.05 1.09 -1.25 -1.46 0.00 0.00 175.22 171.55 3hdo s PRO 143 N 0.20 1.01 0.26 10.12 0.04 -1.26 -4.92 135.00 140.46 3hdo s PRO 143 Ca 0.59 0.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 3hdo s PRO 143 Cb -0.37 -1.78 0.51 0.00 0.04 0.00 0.00 34.50 32.90 3hdo s PRO 143 CO 0.36 -2.40 1.78 0.93 0.04 0.00 0.00 177.00 177.72 3hdo h GLU 144 N -1.66 0.70 -3.08 4.56 4.39 -1.94 -3.38 114.58 114.16 3hdo h GLU 144 Ca -0.51 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 58.84 3hdo h GLU 144 Cb 1.29 -0.16 -0.36 0.00 -0.10 0.00 0.00 28.75 29.42 3hdo h GLU 144 CO 0.55 0.46 -0.65 0.50 -1.16 0.00 0.00 179.01 178.70 3hdo s ARG 145 N -5.98 0.03 -0.16 2.33 3.52 -1.26 -4.75 118.95 112.68 3hdo s ARG 145 Ca -0.12 0.49 -0.27 0.00 -0.13 0.00 0.00 55.73 55.70 3hdo s ARG 145 Cb 0.21 -0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.17 3hdo s ARG 145 CO 0.78 -0.35 0.93 -0.47 -0.81 0.00 0.00 175.30 175.39 3hdo s TYR 146 N 2.27 3.44 -2.50 5.12 5.04 0.30 -4.93 117.35 126.09 3hdo s TYR 146 Ca 0.04 1.41 0.24 0.00 -2.44 0.00 0.00 57.07 56.32 3hdo s TYR 146 Cb -0.12 -3.12 0.69 0.00 0.35 0.00 0.00 41.96 39.76 3hdo s TYR 146 CO -0.06 -0.27 1.53 0.39 -1.34 0.00 0.00 175.55 175.80 3hdo n GLU 147 N 5.31 1.95 -1.42 4.97 -0.58 -1.26 -1.15 120.64 128.45 3hdo n GLU 147 Ca 0.07 -1.40 -0.34 0.00 -0.42 0.00 0.00 57.16 55.07 3hdo n GLU 147 Cb 0.48 -1.45 0.09 0.00 -0.57 0.00 0.00 31.44 29.99 3hdo n GLU 147 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3hdo s GLY 148 N -1.76 2.33 0.25 0.62 0.00 -1.26 -4.78 107.32 102.72 3hdo s GLY 148 Ca 0.34 0.87 0.04 0.00 0.00 0.00 0.00 44.72 45.97 3hdo s GLY 148 CO 0.30 1.27 1.61 0.50 0.00 0.00 0.00 173.10 176.78 3hdo h LYS 149 N -0.32 0.29 -3.26 2.90 1.79 -0.98 -3.27 116.57 113.72 3hdo h LYS 149 Ca -0.47 -0.17 -0.19 0.00 -2.18 0.00 0.00 60.65 57.64 3hdo h LYS 149 Cb 1.29 0.01 -0.27 0.00 -1.58 0.00 0.00 32.23 31.69 3hdo h LYS 149 CO 0.50 0.73 -0.50 0.08 -1.08 0.00 0.00 179.45 179.18 3hdo s VAL 150 N -3.96 -0.01 -0.09 0.50 1.01 -1.25 -4.52 120.40 112.08 3hdo s VAL 150 Ca -0.05 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3hdo s VAL 150 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.24 3hdo s VAL 150 CO 0.79 0.01 -0.17 0.12 0.00 0.00 0.00 175.10 175.85 3hdo s PHE 151 N 0.23 2.02 -0.29 5.22 5.36 -1.26 -0.83 117.98 128.44 3hdo s PHE 151 Ca -0.01 -0.87 -0.10 0.00 -0.96 0.00 0.00 56.93 54.99 3hdo s PHE 151 Cb -0.02 -1.42 -0.02 0.00 -0.34 0.00 0.00 43.02 41.21 3hdo s PHE 151 CO -0.01 -0.41 0.15 -0.06 -1.46 0.00 0.00 175.22 173.44 3hdo s PHE 152 N 0.70 3.17 -0.30 10.12 0.08 0.59 -0.31 117.98 132.03 3hdo s PHE 152 Ca -0.12 -0.31 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 3hdo s PHE 152 Cb -0.16 -2.35 0.05 0.00 -0.57 0.00 0.00 43.02 39.99 3hdo s PHE 152 CO 0.03 -0.34 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.63 3hdo s LEU 153 N 1.67 3.87 -0.19 -0.37 2.96 0.40 -3.81 118.68 123.20 3hdo s LEU 153 Ca 0.06 -1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 3hdo s LEU 153 Cb -0.16 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 3hdo s LEU 153 CO 0.07 -0.26 1.21 -0.89 -1.32 0.00 0.00 176.35 175.17 3hdo s THR 154 N 1.24 4.37 -0.15 3.68 2.01 -1.26 -1.19 115.64 124.34 3hdo s THR 154 Ca -0.05 1.65 -0.04 0.00 0.31 0.00 0.00 61.69 63.56 3hdo s THR 154 Cb -0.20 -4.09 0.07 0.00 0.01 0.00 0.00 72.50 68.29 3hdo s THR 154 CO -0.01 -0.17 0.23 0.28 -0.69 0.00 0.00 174.62 174.25 3hdo s THR 155 N 3.48 -0.36 0.66 -0.82 -1.32 -0.42 -2.88 115.64 113.99 3hdo s THR 155 Ca 0.52 0.15 -0.17 0.00 -1.21 0.00 0.00 61.69 60.98 3hdo s THR 155 Cb -0.20 -0.50 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 3hdo s THR 155 CO 0.13 0.00 1.01 -2.65 -2.21 0.00 0.00 174.62 170.90 3hdo n PRO 156 N 5.34 0.76 -2.49 7.08 -0.02 -1.26 -4.04 135.00 140.36 3hdo n PRO 156 Ca -0.05 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 3hdo n PRO 156 Cb 0.50 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 3hdo n PRO 156 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3hdo s ASN 157 N -1.43 7.26 0.02 2.55 2.47 0.25 -4.76 114.94 121.29 3hdo s ASN 157 Ca 0.76 2.18 0.07 0.00 0.42 0.00 0.00 52.86 56.30 3hdo s ASN 157 Cb -0.38 -2.61 -0.02 0.00 -1.45 0.00 0.00 41.25 36.78 3hdo s ASN 157 CO 0.47 -0.19 -0.21 0.00 -3.72 0.00 0.00 177.10 173.45 3hdo s ALA 158 N -0.66 1.78 -1.33 1.71 0.00 -1.26 0.06 121.76 122.06 3hdo s ALA 158 Ca 0.47 -1.00 0.30 0.00 0.00 0.00 0.00 51.96 51.73 3hdo s ALA 158 Cb -0.31 -0.40 1.39 0.00 0.00 0.00 0.00 23.12 23.81 3hdo s ALA 158 CO 0.38 0.42 1.98 -0.35 0.00 0.00 0.00 175.76 178.19 3hdo n PRO 159 N 2.17 0.34 0.00 0.00 -0.04 -1.26 -4.01 135.00 132.20 3hdo n PRO 159 Ca -0.16 -0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.12 3hdo n PRO 159 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 3hdo n PRO 159 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3hdo h LEU 160 N 0.06 0.83 0.00 1.53 3.38 -1.88 -3.38 115.31 115.85 3hdo h LEU 160 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3hdo h LEU 160 Cb 0.35 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hdo h LEU 160 CO 0.00 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.48 3hdo n GLY 161 N 0.69 3.12 3.74 0.83 0.00 0.11 -4.31 105.19 109.36 3hdo n GLY 161 Ca -0.07 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 3hdo n GLY 161 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdo s PRO 162 N 0.00 2.47 0.41 1.61 0.02 -1.22 -0.69 135.00 137.60 3hdo s PRO 162 Ca 0.00 1.77 0.04 0.00 0.02 0.00 0.00 61.00 62.84 3hdo s PRO 162 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3hdo s PRO 162 CO 0.00 -1.59 0.58 -1.12 -0.33 0.00 0.00 177.00 174.54 3hdo s SER 163 N -1.90 5.80 -0.12 2.53 0.01 -1.26 -0.59 113.70 118.17 3hdo s SER 163 Ca 0.75 -0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 3hdo s SER 163 Cb -0.29 -1.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 3hdo s SER 163 CO 0.41 -0.65 -0.03 -0.36 0.41 0.00 0.00 173.24 173.03 3hdo s PHE 164 N -2.39 3.06 0.38 2.43 0.08 -1.26 -4.94 117.98 115.34 3hdo s PHE 164 Ca 0.49 -0.09 -0.27 0.00 0.12 0.00 0.00 56.93 57.18 3hdo s PHE 164 Cb -0.10 -1.88 -0.11 0.00 -0.57 0.00 0.00 43.02 40.36 3hdo s PHE 164 CO 0.34 0.17 1.28 -2.30 -0.10 0.00 0.00 175.22 174.61 3hdo n PRO 165 N 2.95 2.03 -0.34 0.24 -0.02 -1.26 -4.78 135.00 133.82 3hdo n PRO 165 Ca -0.18 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 3hdo n PRO 165 Cb 0.53 -2.35 0.24 0.00 -0.02 0.00 0.00 33.50 31.90 3hdo n PRO 165 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hdo h LEU 166 N 2.32 0.79 -1.56 2.45 5.85 -1.98 -0.19 115.31 123.00 3hdo h LEU 166 Ca -0.47 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 3hdo h LEU 166 Cb 1.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3hdo h LEU 166 CO 0.61 0.38 -0.23 1.05 -0.34 0.00 0.00 178.44 179.91 3hdo h GLU 167 N 0.84 0.00 0.04 1.25 4.11 -1.99 -0.19 114.58 118.64 3hdo h GLU 167 Ca 0.50 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.68 3hdo h GLU 167 Cb 0.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.87 3hdo h GLU 167 CO -0.31 0.23 -1.00 -0.92 0.07 0.00 0.00 179.01 177.08 3hdo h TYR 168 N 0.00 0.94 -0.27 2.06 3.20 -1.41 -2.51 116.97 118.99 3hdo h TYR 168 Ca -0.00 -0.54 -0.06 0.00 3.14 0.00 0.00 58.73 61.27 3hdo h TYR 168 Cb 0.44 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 3hdo h TYR 168 CO 0.00 1.37 -0.08 0.82 -1.64 0.00 0.00 178.16 178.63 3hdo h ILE 169 N 0.24 1.20 -0.55 1.81 2.04 -0.96 -1.10 117.51 120.20 3hdo h ILE 169 Ca -0.14 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3hdo h ILE 169 Cb 1.68 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 3hdo h ILE 169 CO 0.20 0.28 0.35 -0.78 0.00 0.00 0.00 178.15 178.20 3hdo h ASP 170 N 0.40 0.64 -0.53 1.72 3.58 -0.97 -0.28 116.42 120.98 3hdo h ASP 170 Ca 0.08 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 3hdo h ASP 170 Cb 0.40 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 3hdo h ASP 170 CO 0.02 0.48 0.31 -0.08 -2.88 0.00 0.00 179.24 177.09 3hdo h GLU 171 N 0.74 0.73 -0.84 0.28 4.81 -0.88 -2.01 114.58 117.41 3hdo h GLU 171 Ca 0.20 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3hdo h GLU 171 Cb -0.06 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 3hdo h GLU 171 CO -0.04 0.55 0.49 -0.07 -0.73 0.00 0.00 179.01 179.21 3hdo h LEU 172 N 0.72 1.02 -0.82 1.64 3.38 -0.66 -1.29 115.31 119.31 3hdo h LEU 172 Ca 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3hdo h LEU 172 Cb 0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3hdo h LEU 172 CO -0.03 0.80 0.48 0.00 0.09 0.00 0.00 178.44 179.78 3hdo h ALA 173 N 1.37 1.04 0.00 1.53 0.00 -0.51 -1.49 119.26 121.20 3hdo h ALA 173 Ca 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3hdo h ALA 173 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3hdo h ALA 173 CO -0.05 0.52 -0.39 0.00 0.00 0.00 0.00 179.25 179.33 3hdo h ARG 174 N 1.13 0.00 0.00 0.00 3.08 -0.78 -3.01 114.38 114.79 3hdo h ARG 174 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3hdo h ARG 174 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3hdo h ARG 174 CO -0.05 0.39 -0.37 0.54 -1.07 0.00 0.00 179.97 179.40 3hdo n ARG 175 N -3.65 0.04 -3.14 0.04 1.74 -0.54 -4.80 116.66 106.35 3hdo n ARG 175 Ca -0.01 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 3hdo n ARG 175 Cb 0.49 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.33 3hdo n ARG 175 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hdo h ALA 177 N 8.14 1.04 -2.98 0.00 0.00 -1.41 -3.48 119.26 120.56 3hdo h ALA 177 Ca -0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3hdo h ALA 177 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hdo h ALA 177 CO 0.78 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.82 3hdo n GLY 178 N 0.12 -0.28 3.37 0.00 0.00 -1.23 -5.06 105.19 102.10 3hdo n GLY 178 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3hdo n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hdo s LEU 180 N -2.79 -1.13 -0.32 0.99 2.96 0.77 -4.84 118.68 114.33 3hdo s LEU 180 Ca 0.00 1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 54.88 3hdo s LEU 180 Cb 0.00 2.10 -0.03 0.00 0.50 0.00 0.00 46.19 48.76 3hdo s LEU 180 CO 0.00 -0.21 0.22 -0.69 -1.32 0.00 0.00 176.35 174.35 3hdo s VAL 181 N 2.84 5.30 -0.57 1.68 1.01 0.58 -1.50 120.40 129.73 3hdo s VAL 181 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 3hdo s VAL 181 Cb -0.12 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.72 3hdo s VAL 181 CO -0.19 0.09 0.65 -0.76 0.00 0.00 0.00 175.10 174.89 3hdo s LEU 182 N 1.74 5.52 -0.75 3.92 1.43 0.16 -0.45 118.68 130.24 3hdo s LEU 182 Ca 0.06 -1.46 -0.27 0.00 -1.03 0.00 0.00 54.13 51.44 3hdo s LEU 182 Cb -0.17 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.79 3hdo s LEU 182 CO 0.11 -1.03 1.34 -0.62 0.23 0.00 0.00 176.35 176.38 3hdo s ASP 183 N 3.51 6.11 -0.64 2.29 -1.08 -0.33 -1.40 116.67 125.12 3hdo s ASP 183 Ca 0.10 -0.46 -0.02 0.00 -0.52 0.00 0.00 52.55 51.65 3hdo s ASP 183 Cb -0.25 -2.56 0.44 0.00 -1.46 0.00 0.00 42.92 39.10 3hdo s ASP 183 CO 0.06 -1.86 2.03 -0.62 0.52 0.00 0.00 175.17 175.30 3hdo n GLU 184 N 9.33 2.61 -0.26 4.34 1.02 -0.33 -1.30 120.64 136.06 3hdo n GLU 184 Ca 0.07 -3.16 0.20 0.00 -0.02 0.00 0.00 57.16 54.25 3hdo n GLU 184 Cb 0.49 -2.24 0.52 0.00 -0.02 0.00 0.00 31.44 30.19 3hdo n GLU 184 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3hdo h THR 185 N 1.00 0.65 -0.39 2.62 2.02 -1.81 -1.91 112.91 115.09 3hdo h THR 185 Ca 0.59 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.63 3hdo h THR 185 Cb 0.92 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3hdo h THR 185 CO 1.52 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 176.26 3hdo n TYR 186 N -4.52 0.52 0.28 3.16 4.01 -1.26 -4.67 117.16 114.68 3hdo n TYR 186 Ca 0.20 -0.49 0.13 0.00 -0.16 0.00 0.00 57.90 57.58 3hdo n TYR 186 Cb 0.73 -0.02 0.82 0.00 -0.31 0.00 0.00 39.34 40.57 3hdo n TYR 186 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdo h ALA 187 N 2.32 1.70 0.00 -0.72 0.00 -1.56 -2.12 119.26 118.88 3hdo h ALA 187 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hdo h ALA 187 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hdo h ALA 187 CO 0.00 -0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.17 3hdo h GLU 188 N 0.00 0.00 -0.00 0.00 3.07 -1.84 -2.40 114.58 113.41 3hdo h GLU 188 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hdo h GLU 188 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3hdo h GLU 188 CO -0.00 0.00 -0.68 1.19 -1.40 0.00 0.00 179.01 178.12 3hdo n PHE 189 N -2.48 0.00 -2.47 4.33 3.72 -0.80 -4.95 117.46 114.81 3hdo n PHE 189 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 3hdo n PHE 189 Cb 0.23 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 3hdo n PHE 189 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdo s ALA 190 N -2.98 3.58 -2.00 4.37 0.00 -0.83 -4.58 121.76 119.32 3hdo s ALA 190 Ca 0.10 -1.27 0.27 0.00 0.00 0.00 0.00 51.96 51.06 3hdo s ALA 190 Cb 0.17 -2.25 0.85 0.00 0.00 0.00 0.00 23.12 21.89 3hdo s ALA 190 CO 0.76 -1.10 1.62 -0.85 0.00 0.00 0.00 175.76 176.19 3hdo n GLU 191 N -2.66 1.11 -3.58 0.00 0.28 -1.26 -4.94 120.64 109.59 3hdo n GLU 191 Ca 0.09 -0.65 -0.09 0.00 -0.16 0.00 0.00 57.16 56.36 3hdo n GLU 191 Cb 0.60 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.97 3hdo n GLU 191 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3hdo s SER 192 N -2.34 -0.39 0.29 -1.84 1.04 -1.26 -5.19 113.70 104.01 3hdo s SER 192 Ca 0.29 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.57 3hdo s SER 192 Cb 0.20 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 3hdo s SER 192 CO 0.46 -0.95 0.23 0.54 0.98 0.00 0.00 173.24 174.51 3hdo s ASN 193 N -2.75 1.18 -0.25 7.02 2.20 -1.26 -4.96 114.94 116.12 3hdo s ASN 193 Ca 0.06 -1.64 0.12 0.00 -0.94 0.00 0.00 52.86 50.46 3hdo s ASN 193 Cb -0.02 0.50 0.55 0.00 -2.00 0.00 0.00 41.25 40.29 3hdo s ASN 193 CO -0.05 -1.00 1.51 0.00 -2.94 0.00 0.00 177.10 174.62 3hdo n ALA 194 N -0.51 3.79 -0.25 3.54 0.00 -1.26 -4.71 120.51 121.10 3hdo n ALA 194 Ca 0.06 -2.65 0.13 0.00 0.00 0.00 0.00 53.44 50.98 3hdo n ALA 194 Cb 0.63 -0.82 0.41 0.00 0.00 0.00 0.00 19.45 19.67 3hdo n ALA 194 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hdo h LEU 195 N 1.57 0.59 -2.14 0.00 3.38 -2.00 -0.94 115.31 115.76 3hdo h LEU 195 Ca 0.14 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3hdo h LEU 195 Cb 1.70 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3hdo h LEU 195 CO 0.39 0.30 0.16 -0.08 0.09 0.00 0.00 178.44 179.29 3hdo h GLU 196 N 0.62 0.00 0.00 1.13 4.57 -1.99 -1.59 114.58 117.32 3hdo h GLU 196 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 3hdo h GLU 196 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 3hdo h GLU 196 CO -0.19 0.00 0.00 -0.07 -1.18 0.00 0.00 179.01 177.57 3hdo h LEU 197 N 0.00 0.00 -0.87 1.64 3.38 -1.54 -1.73 115.31 116.18 3hdo h LEU 197 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3hdo h LEU 197 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3hdo h LEU 197 CO -0.00 0.00 -0.51 0.58 0.09 0.00 0.00 178.44 178.60 3hdo h VAL 198 N 0.00 1.36 0.19 1.22 2.07 -1.43 -1.90 116.25 117.75 3hdo h VAL 198 Ca 0.00 -1.75 -0.28 0.00 0.82 0.00 0.00 66.70 65.48 3hdo h VAL 198 Cb 0.39 1.88 0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3hdo h VAL 198 CO 0.00 0.51 -1.31 0.03 0.02 0.00 0.00 177.57 176.83 3hdo h ARG 199 N 0.11 0.40 -0.05 1.57 3.08 -1.49 -3.35 114.38 114.65 3hdo h ARG 199 Ca 0.00 -0.68 -0.07 0.00 0.07 0.00 0.00 59.98 59.31 3hdo h ARG 199 Cb 0.94 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3hdo h ARG 199 CO 0.07 1.32 -0.29 -0.09 -1.07 0.00 0.00 179.97 179.91 3hdo h ARG 200 N -0.10 0.09 -5.21 0.04 2.43 -1.30 -3.45 114.38 106.88 3hdo h ARG 200 Ca -0.24 -0.03 -0.65 0.00 -0.81 0.00 0.00 59.98 58.24 3hdo h ARG 200 Cb 1.93 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 31.34 3hdo h ARG 200 CO 0.19 0.38 -0.52 -1.01 -1.51 0.00 0.00 179.97 177.49 3hdo s HIS 201 N -4.37 1.91 -0.07 2.20 3.76 -0.72 -5.06 115.29 112.93 3hdo s HIS 201 Ca -0.04 -0.99 0.05 0.00 -0.15 0.00 0.00 55.06 53.94 3hdo s HIS 201 Cb 0.15 -1.55 -0.08 0.00 1.11 0.00 0.00 32.58 32.21 3hdo s HIS 201 CO 0.73 0.16 0.15 0.39 -0.85 0.00 0.00 174.74 175.32 3hdo n GLU 202 N -1.18 1.62 -0.54 1.40 1.02 -1.26 -4.62 120.64 117.07 3hdo n GLU 202 Ca -0.16 -0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.05 3hdo n GLU 202 Cb 0.67 -1.02 0.35 0.00 -0.02 0.00 0.00 31.44 31.42 3hdo n GLU 202 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3hdo n ASN 203 N -1.53 4.53 -4.69 1.62 6.94 -1.26 -4.73 115.26 116.13 3hdo n ASN 203 Ca -0.00 -2.31 -0.35 0.00 -0.02 0.00 0.00 54.58 51.89 3hdo n ASN 203 Cb 0.12 -0.55 -0.09 0.00 -2.36 0.00 0.00 39.78 36.90 3hdo n ASN 203 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3hdo s VAL 204 N -1.59 4.71 -0.02 3.53 1.01 -1.26 -0.16 120.40 126.61 3hdo s VAL 204 Ca 0.51 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.44 3hdo s VAL 204 Cb 0.31 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 3hdo s VAL 204 CO 0.27 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 175.11 3hdo s VAL 205 N -0.38 0.96 -0.07 2.92 1.01 -0.56 -4.49 120.40 119.78 3hdo s VAL 205 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3hdo s VAL 205 Cb -0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3hdo s VAL 205 CO 0.02 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 3hdo s VAL 206 N -0.06 2.53 0.03 2.92 1.01 -0.24 0.36 120.40 126.94 3hdo s VAL 206 Ca 0.01 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.16 3hdo s VAL 206 Cb -0.07 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 3hdo s VAL 206 CO 0.00 0.57 -0.15 0.42 0.00 0.00 0.00 175.10 175.93 3hdo s THR 207 N -0.18 2.99 0.12 3.92 -4.23 -0.50 -0.39 115.64 117.38 3hdo s THR 207 Ca -0.02 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3hdo s THR 207 Cb -0.14 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 3hdo s THR 207 CO 0.03 0.36 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.29 3hdo s ARG 208 N -1.40 0.94 0.03 3.99 1.81 -0.44 -1.19 118.95 122.70 3hdo s ARG 208 Ca 0.15 -1.40 -0.10 0.00 -1.72 0.00 0.00 55.73 52.67 3hdo s ARG 208 Cb -0.11 -0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 3hdo s ARG 208 CO 0.06 -0.02 0.20 -0.08 -0.68 0.00 0.00 175.30 174.78 3hdo s THR 209 N -3.56 0.10 -2.63 0.02 -1.32 -1.26 -1.28 115.64 105.70 3hdo s THR 209 Ca 0.15 -0.85 0.26 0.00 -1.21 0.00 0.00 61.69 60.04 3hdo s THR 209 Cb 0.05 -0.86 0.31 0.00 -1.51 0.00 0.00 72.50 70.49 3hdo s THR 209 CO -0.02 -0.47 1.45 0.18 -2.21 0.00 0.00 174.62 173.55 3hdo n LEU 210 N 0.77 2.20 -0.21 9.08 4.32 -0.50 -4.46 117.00 128.21 3hdo n LEU 210 Ca -0.19 -0.74 -0.01 0.00 -0.02 0.00 0.00 56.01 55.05 3hdo n LEU 210 Cb 0.58 -0.01 0.20 0.00 -1.62 0.00 0.00 43.42 42.58 3hdo n LEU 210 CO 0.22 0.37 1.15 0.28 -1.22 0.00 0.00 177.39 178.19 3hdo h SER 211 N 3.36 0.88 0.00 -1.43 0.02 -1.77 -2.33 113.55 112.28 3hdo h SER 211 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3hdo h SER 211 Cb 0.75 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3hdo h SER 211 CO 0.00 0.71 -0.83 0.29 -1.14 0.00 0.00 176.83 175.86 3hdo n LYS 212 N -4.36 0.47 0.22 3.45 4.76 -1.26 -2.59 118.16 118.85 3hdo n LYS 212 Ca 0.07 0.25 0.10 0.00 -2.87 0.00 0.00 58.31 55.86 3hdo n LYS 212 Cb 0.10 -1.40 0.42 0.00 -1.84 0.00 0.00 35.03 32.32 3hdo n LYS 212 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hdo h SER 213 N -0.91 0.00 -0.46 4.39 4.64 -1.81 -3.20 113.55 116.20 3hdo h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hdo h SER 213 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3hdo h SER 213 CO 0.00 0.23 0.00 -1.22 -0.87 0.00 0.00 176.83 174.97 3hdo n TYR 214 N -3.35 0.75 -3.76 4.77 4.01 -1.08 -4.90 117.16 113.61 3hdo n TYR 214 Ca 0.00 -0.55 -0.27 0.00 -0.16 0.00 0.00 57.90 56.92 3hdo n TYR 214 Cb 0.45 -0.08 0.05 0.00 -0.31 0.00 0.00 39.34 39.46 3hdo n TYR 214 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3hdo n SER 215 N 0.74 -5.56 -1.57 7.72 7.64 -1.20 -4.54 113.62 116.85 3hdo n SER 215 Ca 0.17 -0.66 -0.07 0.00 1.01 0.00 0.00 58.87 59.32 3hdo n SER 215 Cb 0.57 -4.46 0.09 0.00 -1.01 0.00 0.00 64.21 59.40 3hdo n SER 215 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hdo n LEU 216 N -4.85 3.19 0.29 -3.43 4.77 -0.90 -4.14 117.00 111.93 3hdo n LEU 216 Ca 0.02 -3.86 0.15 0.00 -0.03 0.00 0.00 56.01 52.29 3hdo n LEU 216 Cb 0.54 -0.25 0.91 0.00 -2.33 0.00 0.00 43.42 42.29 3hdo n LEU 216 CO 0.70 1.51 1.10 0.00 -1.33 0.00 0.00 177.39 179.37 3hdo h ALA 217 N 1.68 1.41 0.00 -1.18 0.00 -1.69 -3.39 119.26 116.09 3hdo h ALA 217 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hdo h ALA 217 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3hdo h ALA 217 CO 0.33 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.02 3hdo n GLY 218 N -1.15 1.78 2.77 0.00 0.00 -1.26 -4.99 105.19 102.34 3hdo n GLY 218 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 3hdo n GLY 218 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hdo s ARG 220 N 0.25 0.47 -0.07 1.61 1.81 -1.26 -5.21 118.95 116.56 3hdo s ARG 220 Ca 0.00 -0.46 -0.01 0.00 -1.72 0.00 0.00 55.73 53.54 3hdo s ARG 220 Cb 0.00 -0.67 0.03 0.00 -0.45 0.00 0.00 34.95 33.86 3hdo s ARG 220 CO 0.00 -1.11 -0.01 0.42 -0.68 0.00 0.00 175.30 173.92 3hdo s ILE 221 N 1.94 0.42 0.34 1.52 1.01 -1.26 -2.79 121.20 122.38 3hdo s ILE 221 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 3hdo s ILE 221 Cb -0.14 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.79 3hdo s ILE 221 CO -0.19 0.25 0.46 0.61 0.00 0.00 0.00 174.94 176.07 3hdo n GLY 222 N 4.89 2.19 3.72 6.18 0.00 0.06 -1.41 105.19 120.83 3hdo n GLY 222 Ca -0.11 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 3hdo n GLY 222 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3hdo s LEU 223 N 0.00 -0.30 0.02 0.99 0.05 -0.41 -0.82 118.68 118.21 3hdo s LEU 223 Ca 0.28 -0.39 0.03 0.00 0.05 0.00 0.00 54.13 54.10 3hdo s LEU 223 Cb -0.01 2.50 -0.02 0.00 -2.05 0.00 0.00 46.19 46.61 3hdo s LEU 223 CO 0.20 -1.10 -0.08 0.00 -0.55 0.00 0.00 176.35 174.82 3hdo s ALA 224 N -3.66 0.66 -0.11 1.48 0.00 -0.52 -1.32 121.76 118.30 3hdo s ALA 224 Ca 0.09 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3hdo s ALA 224 Cb -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3hdo s ALA 224 CO 0.01 0.09 -0.21 0.42 0.00 0.00 0.00 175.76 176.06 3hdo s ILE 225 N -0.77 1.91 0.33 0.00 1.01 0.48 -1.84 121.20 122.31 3hdo s ILE 225 Ca -0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 3hdo s ILE 225 Cb -0.06 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.78 3hdo s ILE 225 CO 0.00 0.52 0.84 0.00 0.00 0.00 0.00 174.94 176.30 3hdo s ALA 226 N 0.60 -0.98 0.59 9.38 0.00 -0.37 -1.08 121.76 129.91 3hdo s ALA 226 Ca -0.13 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 3hdo s ALA 226 Cb -0.17 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 3hdo s ALA 226 CO 0.04 -1.01 1.28 1.03 0.00 0.00 0.00 175.76 177.10 3hdo s ARG 227 N -2.45 2.92 0.33 0.00 1.81 -1.26 -4.46 118.95 115.83 3hdo s ARG 227 Ca 0.16 2.03 0.11 0.00 -1.72 0.00 0.00 55.73 56.31 3hdo s ARG 227 Cb -0.05 -2.02 0.92 0.00 -0.45 0.00 0.00 34.95 33.35 3hdo s ARG 227 CO 0.10 -1.30 1.73 -1.35 -0.68 0.00 0.00 175.30 173.79 3hdo h PRO 228 N 1.00 0.54 -0.94 3.54 0.11 -1.91 -0.55 132.00 133.80 3hdo h PRO 228 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3hdo h PRO 228 Cb 1.31 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3hdo h PRO 228 CO 0.55 0.36 0.59 0.93 -0.21 0.00 0.00 178.00 180.22 3hdo h GLU 229 N 0.56 1.26 -0.17 1.05 3.07 -1.89 0.95 114.58 119.40 3hdo h GLU 229 Ca 0.64 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.32 3hdo h GLU 229 Cb 1.27 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3hdo h GLU 229 CO -0.46 0.86 -0.22 0.28 -1.40 0.00 0.00 179.01 178.06 3hdo h VAL 230 N 1.28 1.35 -0.83 3.13 2.07 -1.46 -2.86 116.25 118.92 3hdo h VAL 230 Ca 0.34 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.45 3hdo h VAL 230 Cb -0.10 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3hdo h VAL 230 CO -0.07 0.43 0.54 0.40 0.02 0.00 0.00 177.57 178.89 3hdo h ILE 231 N 0.09 1.18 -0.87 4.57 1.08 -1.09 -1.49 117.51 120.97 3hdo h ILE 231 Ca 0.02 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 3hdo h ILE 231 Cb 0.79 -0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 3hdo h ILE 231 CO 0.05 0.20 0.54 0.00 -0.69 0.00 0.00 178.15 178.25 3hdo h ALA 232 N 1.32 1.19 -0.35 1.87 0.00 -0.77 0.68 119.26 123.19 3hdo h ALA 232 Ca 0.31 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3hdo h ALA 232 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hdo h ALA 232 CO -0.09 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.33 3hdo h ALA 233 N 1.40 0.49 -0.03 0.00 0.00 -1.17 -2.85 119.26 117.11 3hdo h ALA 233 Ca 0.38 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hdo h ALA 233 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hdo h ALA 233 CO -0.17 0.39 -0.16 -0.07 0.00 0.00 0.00 179.25 179.24 3hdo h LEU 234 N 0.50 0.04 -1.12 0.00 3.38 -0.61 -2.09 115.31 115.41 3hdo h LEU 234 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3hdo h LEU 234 Cb 0.67 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3hdo h LEU 234 CO 0.05 0.20 -0.28 0.44 0.09 0.00 0.00 178.44 178.94 3hdo h ASP 235 N 0.04 0.00 1.41 -0.43 3.32 -0.66 -2.15 116.42 117.96 3hdo h ASP 235 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 3hdo h ASP 235 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3hdo h ASP 235 CO 0.02 0.28 -0.60 0.11 -1.72 0.00 0.00 179.24 177.33 3hdo h LYS 236 N 0.00 0.00 0.18 3.56 1.57 -1.24 -3.36 116.57 117.28 3hdo h LYS 236 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3hdo h LYS 236 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 3hdo h LYS 236 CO 0.04 0.40 -1.55 0.82 -0.57 0.00 0.00 179.45 178.59 3hdo h ILE 237 N 0.00 1.06 -4.27 1.86 2.04 -1.25 -3.48 117.51 113.47 3hdo h ILE 237 Ca -0.03 -2.52 -0.52 0.00 1.00 0.00 0.00 64.86 62.80 3hdo h ILE 237 Cb 1.36 2.84 0.17 0.00 -0.74 0.00 0.00 36.82 40.44 3hdo h ILE 237 CO 0.05 0.80 0.27 0.00 0.00 0.00 0.00 178.15 179.28 3hdo s ARG 238 N -2.54 1.56 0.32 2.37 1.70 -0.83 -4.95 118.95 116.58 3hdo s ARG 238 Ca -0.16 1.45 -0.29 0.00 -0.47 0.00 0.00 55.73 56.26 3hdo s ARG 238 Cb 0.04 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.53 3hdo s ARG 238 CO 0.85 -2.21 1.28 0.34 -1.08 0.00 0.00 175.30 174.48 3hdo s ASP 239 N -2.83 6.84 0.62 -2.89 2.15 -1.26 -4.87 116.67 114.43 3hdo s ASP 239 Ca 0.66 2.62 0.38 0.00 0.43 0.00 0.00 52.55 56.64 3hdo s ASP 239 Cb -0.22 -2.64 2.07 0.00 -0.30 0.00 0.00 42.92 41.83 3hdo s ASP 239 CO 0.56 -0.48 2.16 1.12 -0.17 0.00 0.00 175.17 178.36 3hdo h HIS 240 N 3.52 0.00 -3.06 -5.34 2.07 -1.92 -3.28 115.15 107.14 3hdo h HIS 240 Ca -0.48 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.43 3hdo h HIS 240 Cb 1.22 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.80 3hdo h HIS 240 CO 0.56 0.00 -0.74 0.71 -3.07 0.00 0.00 177.93 175.39 3hdo s TYR 241 N -4.05 1.97 -1.12 6.12 2.02 -1.26 -4.31 117.35 116.72 3hdo s TYR 241 Ca -0.04 -2.27 0.10 0.00 -0.37 0.00 0.00 57.07 54.49 3hdo s TYR 241 Cb 0.11 -1.88 0.06 0.00 -0.40 0.00 0.00 41.96 39.85 3hdo s TYR 241 CO 0.35 -0.82 0.76 0.27 -1.57 0.00 0.00 175.55 174.54 3hdo n ASN 242 N 3.91 1.64 -3.70 2.29 6.94 -1.24 -4.95 115.26 120.15 3hdo n ASN 242 Ca 0.06 -1.32 -0.21 0.00 -0.02 0.00 0.00 54.58 53.08 3hdo n ASN 242 Cb 0.37 0.12 -0.18 0.00 -2.36 0.00 0.00 39.78 37.73 3hdo n ASN 242 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hdo s LEU 243 N -1.01 0.31 1.01 -4.53 1.43 -1.26 -3.88 118.68 110.76 3hdo s LEU 243 Ca 0.10 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 3hdo s LEU 243 Cb 0.08 -0.25 0.20 0.00 0.03 0.00 0.00 46.19 46.24 3hdo s LEU 243 CO 0.15 -0.23 1.08 1.51 0.23 0.00 0.00 176.35 179.08 3hdo s ASP 244 N 2.10 2.37 0.27 2.29 1.47 -1.26 -4.63 116.67 119.27 3hdo s ASP 244 Ca 0.05 1.47 -0.04 0.00 1.18 0.00 0.00 52.55 55.21 3hdo s ASP 244 Cb -0.12 -2.16 0.34 0.00 -0.34 0.00 0.00 42.92 40.64 3hdo s ASP 244 CO -0.04 -3.33 1.91 0.03 0.68 0.00 0.00 175.17 174.42 3hdo h ARG 245 N -2.03 1.14 -0.14 2.11 3.08 -1.96 -1.41 114.38 115.18 3hdo h ARG 245 Ca -0.54 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.25 3hdo h ARG 245 Cb 1.31 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 3hdo h ARG 245 CO 0.53 0.81 -0.56 -0.07 -1.07 0.00 0.00 179.97 179.61 3hdo h LEU 246 N 1.16 0.47 -0.63 3.04 3.38 -1.95 -1.98 115.31 118.80 3hdo h LEU 246 Ca 0.30 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3hdo h LEU 246 Cb -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3hdo h LEU 246 CO -0.05 0.93 -0.10 0.00 0.09 0.00 0.00 178.44 179.30 3hdo h ALA 247 N 1.08 0.83 -0.58 1.53 0.00 -1.83 -0.38 119.26 119.91 3hdo h ALA 247 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 3hdo h ALA 247 Cb 1.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hdo h ALA 247 CO 0.10 0.66 -0.04 1.96 0.00 0.00 0.00 179.25 181.93 3hdo h GLN 248 N 0.87 1.05 -0.44 0.00 4.20 -1.11 0.55 115.11 120.23 3hdo h GLN 248 Ca 0.14 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 3hdo h GLN 248 Cb 0.65 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3hdo h GLN 248 CO 0.04 1.05 0.07 0.00 -0.67 0.00 0.00 178.83 179.32 3hdo h ALA 249 N 0.96 0.59 -0.38 3.87 0.00 -1.17 -2.69 119.26 120.45 3hdo h ALA 249 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hdo h ALA 249 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hdo h ALA 249 CO 0.04 0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.75 3hdo h ALA 250 N 0.94 0.49 -0.09 0.00 0.00 -0.86 -2.80 119.26 116.95 3hdo h ALA 250 Ca 0.13 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hdo h ALA 250 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3hdo h ALA 250 CO 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 179.25 179.28 3hdo h VAL 252 N -0.09 1.15 -0.64 0.00 2.07 -1.48 -0.97 116.25 116.28 3hdo h VAL 252 Ca 0.06 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3hdo h VAL 252 Cb 0.18 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3hdo h VAL 252 CO -0.14 0.14 0.16 0.00 0.02 0.00 0.00 177.57 177.75 3hdo h ALA 253 N 1.19 0.84 -0.06 1.67 0.00 -1.24 -2.09 119.26 119.57 3hdo h ALA 253 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hdo h ALA 253 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3hdo h ALA 253 CO -0.04 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.79 3hdo h ALA 254 N 1.06 0.07 -0.16 0.00 0.00 -0.56 -2.54 119.26 117.13 3hdo h ALA 254 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3hdo h ALA 254 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hdo h ALA 254 CO 0.00 -0.36 -0.13 -0.07 0.00 0.00 0.00 179.25 178.70 3hdo h LEU 255 N -0.05 0.24 -0.64 0.00 3.38 -1.13 -2.86 115.31 114.25 3hdo h LEU 255 Ca 0.02 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3hdo h LEU 255 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hdo h LEU 255 CO -0.00 0.40 -0.68 0.03 0.09 0.00 0.00 178.44 178.28 3hdo h ARG 256 N 0.24 0.01 -3.56 1.13 3.08 -1.23 -3.35 114.38 110.70 3hdo h ARG 256 Ca 0.05 -0.01 -0.74 0.00 0.07 0.00 0.00 59.98 59.35 3hdo h ARG 256 Cb 0.38 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.32 3hdo h ARG 256 CO 0.02 0.68 2.43 -3.47 -1.07 0.00 0.00 179.97 178.56 3hdo n ASP 257 N -3.74 5.05 0.21 7.04 -0.08 -0.97 -4.70 116.55 119.37 3hdo n ASP 257 Ca -0.01 -3.02 0.08 0.00 -1.51 0.00 0.00 54.79 50.33 3hdo n ASP 257 Cb 0.67 -1.52 0.47 0.00 2.34 0.00 0.00 41.12 43.07 3hdo n ASP 257 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3hdo h GLN 258 N 5.71 0.00 -0.42 -0.67 1.08 -1.79 -2.76 115.11 116.26 3hdo h GLN 258 Ca 0.48 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.65 3hdo h GLN 258 Cb 0.60 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 3hdo h GLN 258 CO 1.70 0.28 0.14 0.00 -0.95 0.00 0.00 178.83 180.00 3hdo h ALA 259 N 1.72 0.55 -0.28 3.87 0.00 -1.96 -0.00 119.26 123.17 3hdo h ALA 259 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hdo h ALA 259 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3hdo h ALA 259 CO 0.04 0.19 0.03 -0.92 0.00 0.00 0.00 179.25 178.58 3hdo h TYR 260 N 0.54 0.51 -0.35 0.00 3.20 -1.92 -1.43 116.97 117.52 3hdo h TYR 260 Ca 0.14 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.98 3hdo h TYR 260 Cb 0.24 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 3hdo h TYR 260 CO 0.01 0.60 0.08 1.25 -1.64 0.00 0.00 178.16 178.45 3hdo h LEU 261 N 0.28 0.03 -0.86 2.82 5.85 -1.33 0.03 115.31 122.13 3hdo h LEU 261 Ca 0.08 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3hdo h LEU 261 Cb 0.37 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3hdo h LEU 261 CO 0.01 0.05 0.57 0.28 -0.34 0.00 0.00 178.44 179.01 3hdo h SER 262 N 0.20 0.98 -0.38 1.25 0.02 -0.82 -0.41 113.55 114.38 3hdo h SER 262 Ca 0.17 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3hdo h SER 262 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3hdo h SER 262 CO -0.21 0.70 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.05 3hdo h GLU 263 N 1.15 0.71 -0.54 3.45 4.57 -0.67 -0.12 114.58 123.13 3hdo h GLU 263 Ca 0.32 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3hdo h GLU 263 Cb -0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 3hdo h GLU 263 CO -0.08 0.83 0.18 0.00 -1.18 0.00 0.00 179.01 178.77 3hdo h ARG 266 N 0.59 0.12 -0.72 0.00 2.43 -0.69 -0.70 114.38 115.42 3hdo h ARG 266 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3hdo h ARG 266 Cb 0.61 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3hdo h ARG 266 CO 0.04 0.16 0.37 0.00 -1.51 0.00 0.00 179.97 179.04 3hdo h ARG 267 N 0.05 1.02 -0.45 0.20 3.08 -1.13 -1.09 114.38 116.06 3hdo h ARG 267 Ca 0.03 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 3hdo h ARG 267 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3hdo h ARG 267 CO -0.00 0.78 0.07 0.82 -1.07 0.00 0.00 179.97 180.56 3hdo h ILE 268 N 1.00 1.25 -0.76 2.04 2.04 -1.11 -1.44 117.51 120.52 3hdo h ILE 268 Ca 0.25 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 3hdo h ILE 268 Cb 0.07 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3hdo h ILE 268 CO -0.04 0.32 0.29 0.03 0.00 0.00 0.00 178.15 178.75 3hdo h ARG 269 N 0.62 1.14 -0.26 2.37 3.08 -0.89 1.00 114.38 121.44 3hdo h ARG 269 Ca 0.14 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hdo h ARG 269 Cb 0.39 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3hdo h ARG 269 CO 0.01 0.94 0.17 1.49 -1.07 0.00 0.00 179.97 181.50 3hdo h GLU 270 N 1.11 0.35 -0.52 0.04 4.81 -0.92 -1.28 114.58 118.18 3hdo h GLU 270 Ca 0.25 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3hdo h GLU 270 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3hdo h GLU 270 CO -0.02 0.26 -0.12 1.15 -0.73 0.00 0.00 179.01 179.54 3hdo h THR 271 N 0.34 1.27 -0.25 0.32 2.02 -1.00 -2.19 112.91 113.42 3hdo h THR 271 Ca 0.10 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.02 3hdo h THR 271 Cb -0.01 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3hdo h THR 271 CO -0.02 0.45 0.10 -0.09 0.37 0.00 0.00 175.52 176.33 3hdo h ARG 272 N 0.88 0.22 -0.33 6.66 2.43 -0.48 0.11 114.38 123.87 3hdo h ARG 272 Ca 0.13 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 3hdo h ARG 272 Cb 0.68 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3hdo h ARG 272 CO 0.05 0.15 -0.34 0.93 -1.51 0.00 0.00 179.97 179.24 3hdo h GLU 273 N 0.23 0.73 -0.19 0.20 4.39 -1.19 -0.89 114.58 117.86 3hdo h GLU 273 Ca 0.11 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 3hdo h GLU 273 Cb 0.06 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3hdo h GLU 273 CO -0.10 0.97 0.04 2.35 -1.16 0.00 0.00 179.01 181.11 3hdo h TRP 274 N 0.61 0.33 -0.31 4.33 7.01 -1.15 -2.61 115.95 124.17 3hdo h TRP 274 Ca 0.06 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 3hdo h TRP 274 Cb 0.87 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 3hdo h TRP 274 CO 0.04 0.45 -0.06 0.35 -2.79 0.00 0.00 178.44 176.44 3hdo h PHE 275 N 0.12 0.53 -0.26 2.65 3.57 -0.71 -1.61 116.94 121.22 3hdo h PHE 275 Ca 0.06 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hdo h PHE 275 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3hdo h PHE 275 CO 0.01 0.56 0.17 1.15 -2.23 0.00 0.00 178.31 177.97 3hdo h THR 276 N 0.47 1.07 -0.59 4.41 2.02 -0.98 0.44 112.91 119.76 3hdo h THR 276 Ca 0.10 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 3hdo h THR 276 Cb 0.40 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3hdo h THR 276 CO 0.02 0.07 -0.00 0.74 0.37 0.00 0.00 175.52 176.72 3hdo h THR 277 N 0.34 1.26 -0.60 3.16 2.02 -1.13 -1.82 112.91 116.15 3hdo h THR 277 Ca 0.09 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 3hdo h THR 277 Cb -0.02 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3hdo h THR 277 CO -0.02 0.41 0.07 -0.33 0.37 0.00 0.00 175.52 176.02 3hdo h GLU 278 N 0.94 0.99 -0.44 6.66 4.39 -0.96 -0.75 114.58 125.41 3hdo h GLU 278 Ca 0.17 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 3hdo h GLU 278 Cb 0.55 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3hdo h GLU 278 CO 0.03 0.93 0.10 -0.07 -1.16 0.00 0.00 179.01 178.84 3hdo h LEU 279 N 0.92 0.67 -1.63 1.33 3.38 -0.69 -2.49 115.31 116.81 3hdo h LEU 279 Ca 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3hdo h LEU 279 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3hdo h LEU 279 CO 0.01 0.74 -0.21 0.03 0.09 0.00 0.00 178.44 179.10 3hdo h ARG 280 N 0.58 0.00 0.00 1.13 3.08 -1.05 -1.97 114.38 116.15 3hdo h ARG 280 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hdo h ARG 280 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hdo h ARG 280 CO 0.00 0.21 0.00 0.66 -1.07 0.00 0.00 179.97 179.77 3hdo h SER 281 N 0.00 0.00 -0.50 7.04 4.64 -0.67 -2.35 113.55 121.72 3hdo h SER 281 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 3hdo h SER 281 Cb 0.41 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.34 3hdo h SER 281 CO 0.03 0.00 0.04 2.30 -0.87 0.00 0.00 176.83 178.33 3hdo n ILE 282 N -2.93 2.71 -0.89 0.95 -5.35 -0.82 -4.95 119.36 108.07 3hdo n ILE 282 Ca 0.01 -2.69 0.00 0.00 -0.27 0.00 0.00 62.75 59.79 3hdo n ILE 282 Cb 0.28 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 3hdo n ILE 282 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hdo n GLY 283 N -1.11 0.80 3.80 3.28 0.00 -0.88 -4.75 105.19 106.32 3hdo n GLY 283 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 3hdo n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hdo s TYR 284 N -3.12 3.42 -0.18 1.61 1.51 -0.81 -3.58 117.35 116.20 3hdo s TYR 284 Ca 0.00 1.68 -0.16 0.00 -1.01 0.00 0.00 57.07 57.58 3hdo s TYR 284 Cb 0.00 -2.95 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 3hdo s TYR 284 CO 0.00 -0.15 0.40 0.34 -1.11 0.00 0.00 175.55 175.03 3hdo s ASP 285 N -1.84 6.49 -0.10 2.29 2.15 -0.06 -4.11 116.67 121.48 3hdo s ASP 285 Ca 0.57 0.57 0.01 0.00 0.43 0.00 0.00 52.55 54.14 3hdo s ASP 285 Cb -0.16 -2.23 0.02 0.00 -0.30 0.00 0.00 42.92 40.25 3hdo s ASP 285 CO 0.20 -0.03 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.35 3hdo s VAL 286 N 1.03 1.36 0.06 1.11 1.01 -1.26 -0.90 120.40 122.81 3hdo s VAL 286 Ca 0.20 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 3hdo s VAL 286 Cb -0.14 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3hdo s VAL 286 CO 0.08 0.41 1.06 -0.63 0.00 0.00 0.00 175.10 176.02 3hdo s ILE 287 N 1.06 4.42 0.18 2.22 1.01 -1.09 -4.96 121.20 124.03 3hdo s ILE 287 Ca -0.06 1.81 -0.32 0.00 0.00 0.00 0.00 60.65 62.09 3hdo s ILE 287 Cb -0.15 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.05 3hdo s ILE 287 CO -0.02 0.18 1.77 -2.16 0.00 0.00 0.00 174.94 174.71 3hdo s PRO 288 N 0.69 4.13 0.07 2.79 0.04 -1.26 -4.57 135.00 136.89 3hdo s PRO 288 Ca 0.53 2.61 0.07 0.00 0.04 0.00 0.00 61.00 64.25 3hdo s PRO 288 Cb -0.25 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 3hdo s PRO 288 CO 0.30 -0.79 -0.15 0.45 0.04 0.00 0.00 177.00 176.84 3hdo s SER 289 N 1.79 4.03 0.00 6.66 0.15 -1.26 -3.40 113.70 121.67 3hdo s SER 289 Ca 0.77 -0.42 0.09 0.00 0.70 0.00 0.00 55.95 57.09 3hdo s SER 289 Cb -0.48 -0.69 0.21 0.00 -1.71 0.00 0.00 66.02 63.34 3hdo s SER 289 CO 0.34 0.22 1.11 0.00 1.20 0.00 0.00 173.24 176.11 3hdo n GLN 290 N 1.19 2.25 -0.63 5.44 1.13 0.13 -4.94 117.38 121.96 3hdo n GLN 290 Ca -0.15 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.17 3hdo n GLN 290 Cb 0.52 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.66 3hdo n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hdo n GLY 291 N 0.39 4.50 2.55 1.08 0.00 -1.25 -1.97 105.19 110.49 3hdo n GLY 291 Ca 0.09 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 3hdo n GLY 291 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hdo n ASN 292 N -0.74 7.10 -3.72 1.61 6.94 -1.26 -4.93 115.26 120.26 3hdo n ASN 292 Ca 0.00 -3.80 -0.07 0.00 -0.02 0.00 0.00 54.58 50.69 3hdo n ASN 292 Cb 0.00 -0.91 -0.02 0.00 -2.36 0.00 0.00 39.78 36.49 3hdo n ASN 292 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3hdo s TYR 293 N -3.88 -0.25 -0.00 -2.53 -0.85 -1.26 -1.14 117.35 107.44 3hdo s TYR 293 Ca 0.57 -0.09 0.01 0.00 -0.52 0.00 0.00 57.07 57.03 3hdo s TYR 293 Cb 0.46 0.65 -0.00 0.00 0.38 0.00 0.00 41.96 43.45 3hdo s TYR 293 CO -0.19 -0.98 -0.03 -0.51 -1.52 0.00 0.00 175.55 172.32 3hdo s LEU 294 N -2.85 1.99 -0.41 -3.49 1.43 -0.00 -4.78 118.68 110.57 3hdo s LEU 294 Ca 0.09 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 3hdo s LEU 294 Cb -0.03 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 46.04 3hdo s LEU 294 CO 0.01 0.04 0.29 0.12 0.23 0.00 0.00 176.35 177.03 3hdo s PHE 295 N -0.06 3.24 -0.01 0.29 5.36 -1.26 -0.50 117.98 125.06 3hdo s PHE 295 Ca 0.01 -0.75 0.06 0.00 -0.96 0.00 0.00 56.93 55.29 3hdo s PHE 295 Cb -0.02 -2.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 3hdo s PHE 295 CO -0.00 -0.64 -0.18 0.00 -1.46 0.00 0.00 175.22 172.94 3hdo s ALA 296 N 1.64 2.55 -0.13 11.12 0.00 -1.26 -2.68 121.76 133.00 3hdo s ALA 296 Ca 0.04 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.92 3hdo s ALA 296 Cb -0.20 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.14 3hdo s ALA 296 CO 0.09 0.56 -0.17 0.99 0.00 0.00 0.00 175.76 177.23 3hdo s THR 297 N -0.79 1.67 0.84 0.00 2.01 -0.08 -4.42 115.64 114.87 3hdo s THR 297 Ca 0.13 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 3hdo s THR 297 Cb -0.10 -1.53 0.10 0.00 0.01 0.00 0.00 72.50 70.98 3hdo s THR 297 CO 0.02 0.48 1.13 -2.16 -0.69 0.00 0.00 174.62 173.40 3hdo s PRO 298 N 1.13 1.60 0.47 4.92 0.04 -1.26 -0.88 135.00 141.02 3hdo s PRO 298 Ca -0.02 1.45 0.21 0.00 0.04 0.00 0.00 61.00 62.68 3hdo s PRO 298 Cb -0.14 -1.80 1.21 0.00 0.04 0.00 0.00 34.50 33.81 3hdo s PRO 298 CO -0.05 -2.18 1.91 -1.00 0.04 0.00 0.00 177.00 175.72 3hdo h PRO 299 N -1.39 0.25 -0.23 0.56 0.13 -1.85 0.53 132.00 129.99 3hdo h PRO 299 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hdo h PRO 299 Cb 1.26 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3hdo h PRO 299 CO 0.46 0.16 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 3hdo n ASP 300 N -4.43 1.97 -1.93 1.44 5.75 -1.26 -4.93 116.55 113.16 3hdo n ASP 300 Ca 0.16 -1.80 -0.17 0.00 -0.01 0.00 0.00 54.79 52.97 3hdo n ASP 300 Cb 0.68 -0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 40.58 3hdo n ASP 300 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hdo n ARG 301 N 0.53 -1.64 -3.24 0.11 1.74 0.18 -4.90 116.66 109.45 3hdo n ARG 301 Ca 0.16 0.93 -0.39 0.00 -0.77 0.00 0.00 57.85 57.77 3hdo n ARG 301 Cb 0.37 -5.40 -0.02 0.00 -1.02 0.00 0.00 32.46 26.39 3hdo n ARG 301 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hdo n ASP 302 N -1.41 5.46 -0.15 0.55 -0.08 -1.26 -4.50 116.55 115.17 3hdo n ASP 302 Ca -0.19 -3.31 0.07 0.00 -1.51 0.00 0.00 54.79 49.85 3hdo n ASP 302 Cb 0.61 -1.15 0.38 0.00 2.34 0.00 0.00 41.12 43.29 3hdo n ASP 302 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3hdo h GLY 303 N 5.52 0.86 1.26 0.27 0.00 -1.30 -2.35 103.07 107.33 3hdo h GLY 303 Ca 0.19 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 3hdo h GLY 303 CO 1.12 0.21 -0.15 1.70 0.00 0.00 0.00 176.54 179.43 3hdo h LYS 304 N 0.69 0.87 -0.48 4.80 1.63 -1.83 -0.22 116.57 122.03 3hdo h LYS 304 Ca 0.28 -0.32 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 3hdo h LYS 304 Cb 0.23 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 3hdo h LYS 304 CO -0.09 0.96 0.25 -0.09 -3.45 0.00 0.00 179.45 177.03 3hdo h ARG 305 N 0.77 0.48 -0.45 1.90 2.43 -1.82 0.82 114.38 118.51 3hdo h ARG 305 Ca 0.12 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 3hdo h ARG 305 Cb 0.67 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3hdo h ARG 305 CO 0.05 0.32 -0.27 0.28 -1.51 0.00 0.00 179.97 178.84 3hdo h VAL 306 N 0.49 1.27 -0.83 0.20 2.07 -1.34 -1.57 116.25 116.54 3hdo h VAL 306 Ca 0.20 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.33 3hdo h VAL 306 Cb 0.09 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3hdo h VAL 306 CO -0.13 0.49 0.53 0.22 0.02 0.00 0.00 177.57 178.70 3hdo h TYR 307 N 0.82 0.99 -0.48 1.57 3.20 -0.45 0.05 116.97 122.66 3hdo h TYR 307 Ca 0.09 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3hdo h TYR 307 Cb 0.85 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3hdo h TYR 307 CO 0.06 0.55 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.63 3hdo h ASP 308 N 1.01 0.82 -0.58 -2.11 3.32 -0.62 -0.76 116.42 117.51 3hdo h ASP 308 Ca 0.34 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3hdo h ASP 308 Cb 0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3hdo h ASP 308 CO -0.13 0.92 0.03 1.23 -1.72 0.00 0.00 179.24 179.57 3hdo h GLY 309 N 0.98 1.10 0.95 2.75 0.00 -0.28 -1.51 103.07 107.06 3hdo h GLY 309 Ca 0.14 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.60 3hdo h GLY 309 CO 0.03 0.71 -0.15 1.41 0.00 0.00 0.00 176.54 178.54 3hdo h LEU 310 N 0.95 0.71 -0.73 3.11 3.38 -0.78 -2.94 115.31 119.01 3hdo h LEU 310 Ca 0.18 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.80 3hdo h LEU 310 Cb 0.51 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3hdo h LEU 310 CO 0.02 0.95 0.43 0.22 0.09 0.00 0.00 178.44 180.16 3hdo h TYR 311 N 0.46 0.80 0.00 1.13 3.20 -0.96 0.39 116.97 121.99 3hdo h TYR 311 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3hdo h TYR 311 Cb 0.68 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 3hdo h TYR 311 CO 0.06 0.40 -0.04 0.00 -1.64 0.00 0.00 178.16 176.94 3hdo h ALA 312 N 1.36 1.22 -0.45 1.82 0.00 -1.17 -1.58 119.26 120.45 3hdo h ALA 312 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hdo h ALA 312 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hdo h ALA 312 CO -0.16 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.68 3hdo n ARG 313 N -3.45 4.09 -3.00 0.00 1.74 -0.06 -4.95 116.66 111.04 3hdo n ARG 313 Ca -0.02 -3.04 -0.21 0.00 -0.77 0.00 0.00 57.85 53.82 3hdo n ARG 313 Cb 0.16 -2.10 0.04 0.00 -1.02 0.00 0.00 32.46 29.54 3hdo n ARG 313 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hdo n LYS 314 N 0.15 -4.73 -4.20 5.56 4.76 -0.59 -4.95 118.16 114.16 3hdo n LYS 314 Ca 0.25 0.83 -0.32 0.00 -2.87 0.00 0.00 58.31 56.20 3hdo n LYS 314 Cb 1.07 -5.54 -0.16 0.00 -1.84 0.00 0.00 35.03 28.56 3hdo n LYS 314 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hdo s VAL 315 N -3.14 1.92 -0.25 -0.18 1.01 -0.15 -1.38 120.40 118.23 3hdo s VAL 315 Ca 0.30 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3hdo s VAL 315 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 3hdo s VAL 315 CO 0.37 0.52 0.02 -0.22 0.00 0.00 0.00 175.10 175.79 3hdo s LEU 316 N 1.24 3.34 0.00 3.92 2.96 -0.21 -2.79 118.68 127.15 3hdo s LEU 316 Ca 0.02 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 3hdo s LEU 316 Cb -0.13 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.74 3hdo s LEU 316 CO -0.10 -0.09 0.01 1.33 -1.32 0.00 0.00 176.35 176.18 3hdo n VAL 317 N 4.83 0.00 -4.19 1.68 0.24 -1.26 -0.56 118.33 119.07 3hdo n VAL 317 Ca -0.16 -0.65 -0.34 0.00 -2.04 0.00 0.00 64.34 61.14 3hdo n VAL 317 Cb 0.50 0.07 -0.12 0.00 -1.47 0.00 0.00 33.84 32.82 3hdo n VAL 317 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hdo s ARG 318 N -2.52 3.62 -0.08 7.34 6.06 -0.73 -4.67 118.95 127.97 3hdo s ARG 318 Ca 0.01 -0.53 0.04 0.00 -2.50 0.00 0.00 55.73 52.75 3hdo s ARG 318 Cb -0.00 -3.01 0.00 0.00 0.06 0.00 0.00 34.95 32.00 3hdo s ARG 318 CO 0.01 0.09 -0.20 -1.58 -2.50 0.00 0.00 175.30 171.11 3hdo s HIS 319 N 0.79 2.13 -0.15 5.12 5.65 -1.26 -0.83 115.29 126.74 3hdo s HIS 319 Ca -0.00 -0.82 -0.08 0.00 0.25 0.00 0.00 55.06 54.40 3hdo s HIS 319 Cb -0.14 -1.45 -0.04 0.00 -1.18 0.00 0.00 32.58 29.76 3hdo s HIS 319 CO 0.02 -0.35 0.13 -0.06 -0.65 0.00 0.00 174.74 173.83 3hdo s PHE 320 N 0.40 3.50 -0.64 3.88 0.08 -1.26 -4.91 117.98 119.03 3hdo s PHE 320 Ca -0.16 0.42 0.25 0.00 0.12 0.00 0.00 56.93 57.56 3hdo s PHE 320 Cb -0.17 -2.03 0.62 0.00 -0.57 0.00 0.00 43.02 40.87 3hdo s PHE 320 CO 0.07 0.53 1.66 0.66 -0.10 0.00 0.00 175.22 178.03 3hdo h SER 321 N 5.74 0.00 -1.70 1.36 4.64 -1.95 -3.20 113.55 118.45 3hdo h SER 321 Ca -0.48 -0.02 -0.70 0.00 -0.47 0.00 0.00 61.79 60.11 3hdo h SER 321 Cb 1.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 3hdo h SER 321 CO 0.66 0.01 0.86 -0.67 -0.87 0.00 0.00 176.83 176.82 3hdo n ASP 322 N -2.46 2.51 -0.31 4.97 -0.08 -1.26 -4.64 116.55 115.28 3hdo n ASP 322 Ca 0.05 1.06 0.31 0.00 -1.51 0.00 0.00 54.79 54.70 3hdo n ASP 322 Cb 0.46 -1.21 0.68 0.00 2.34 0.00 0.00 41.12 43.39 3hdo n ASP 322 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hdo h PRO 323 N 7.12 0.11 0.00 -0.67 0.11 -2.00 0.28 132.00 136.96 3hdo h PRO 323 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3hdo h PRO 323 Cb 1.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3hdo h PRO 323 CO 0.93 0.07 -0.39 1.25 -0.21 0.00 0.00 178.00 179.65 3hdo h LEU 324 N 0.11 0.00 -0.27 2.35 5.85 -1.95 -3.30 115.31 118.10 3hdo h LEU 324 Ca 0.57 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.29 3hdo h LEU 324 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 3hdo h LEU 324 CO -0.10 0.39 -0.26 0.18 -0.34 0.00 0.00 178.44 178.31 3hdo n LEU 325 N -3.80 0.61 0.14 2.25 4.77 0.71 -4.71 117.00 116.97 3hdo n LEU 325 Ca -0.01 -0.60 0.19 0.00 -0.03 0.00 0.00 56.01 55.55 3hdo n LEU 325 Cb 0.46 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.33 3hdo n LEU 325 CO 0.38 0.13 1.16 0.00 -1.33 0.00 0.00 177.39 177.73 3hdo h ALA 326 N 1.12 2.01 0.00 -1.18 0.00 -0.75 -2.25 119.26 118.21 3hdo h ALA 326 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3hdo h ALA 326 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hdo h ALA 326 CO 0.00 -0.47 -0.21 1.12 0.00 0.00 0.00 179.25 179.69 3hdo h HIS 327 N 0.00 0.00 0.00 0.00 2.07 -1.82 -3.34 115.15 112.06 3hdo h HIS 327 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 3hdo h HIS 327 Cb 0.76 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.74 3hdo h HIS 327 CO 0.00 0.21 0.00 0.41 -3.07 0.00 0.00 177.93 175.48 3hdo n GLY 328 N -0.42 3.60 2.90 6.13 0.00 -0.85 -1.27 105.19 115.27 3hdo n GLY 328 Ca -0.01 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 3hdo n GLY 328 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hdo s ARG 330 N 4.35 1.47 -0.24 1.61 3.52 -0.01 -4.62 118.95 125.04 3hdo s ARG 330 Ca 0.00 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.16 3hdo s ARG 330 Cb 0.00 -1.80 -0.02 0.00 -1.56 0.00 0.00 34.95 31.57 3hdo s ARG 330 CO 0.00 -0.35 0.02 0.42 -0.81 0.00 0.00 175.30 174.58 3hdo s ILE 331 N 1.67 3.94 0.54 4.11 1.01 0.35 -1.77 121.20 131.05 3hdo s ILE 331 Ca 0.03 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 3hdo s ILE 331 Cb -0.14 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 3hdo s ILE 331 CO -0.08 0.37 1.05 -0.44 0.00 0.00 0.00 174.94 175.85 3hdo s SER 332 N 1.54 6.05 -0.39 3.58 0.01 -0.77 -0.82 113.70 122.90 3hdo s SER 332 Ca 0.06 1.88 -0.21 0.00 1.31 0.00 0.00 55.95 58.99 3hdo s SER 332 Cb -0.15 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.55 3hdo s SER 332 CO 0.01 -0.98 0.66 -0.63 0.41 0.00 0.00 173.24 172.71 3hdo s ILE 333 N -2.21 4.84 0.00 1.44 -1.09 -0.29 -4.86 121.20 119.03 3hdo s ILE 333 Ca 0.66 0.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 3hdo s ILE 333 Cb -0.16 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 3hdo s ILE 333 CO 0.29 -0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.17 3hdo n GLY 334 N 4.79 1.80 3.77 6.18 0.00 -1.26 -4.48 105.19 115.99 3hdo n GLY 334 Ca -0.01 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 3hdo n GLY 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hdo s THR 335 N 2.39 3.33 0.26 2.61 -4.23 -1.26 -4.86 115.64 113.88 3hdo s THR 335 Ca 0.00 0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.92 3hdo s THR 335 Cb 0.00 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.18 3hdo s THR 335 CO 0.00 -0.56 1.85 -0.09 -0.54 0.00 0.00 174.62 175.28 3hdo h ARG 336 N -1.11 1.00 -0.65 3.99 9.65 -1.98 -1.53 114.38 123.76 3hdo h ARG 336 Ca -0.44 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.36 3hdo h ARG 336 Cb 1.23 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 3hdo h ARG 336 CO 0.51 0.66 0.33 0.93 2.80 0.00 0.00 179.97 185.21 3hdo h GLU 337 N 1.03 0.92 -1.51 0.20 3.07 -2.05 -0.44 114.58 115.81 3hdo h GLU 337 Ca 0.44 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 3hdo h GLU 337 Cb 0.29 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3hdo h GLU 337 CO -0.21 0.72 0.00 0.39 -1.40 0.00 0.00 179.01 178.51 3hdo n GLU 338 N -4.50 0.26 0.00 2.33 1.02 -0.58 -1.78 120.64 117.39 3hdo n GLU 338 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3hdo n GLU 338 Cb 0.11 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3hdo n GLU 338 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3hdo n GLU 340 N 0.79 0.00 -0.06 3.49 1.02 -0.17 -1.02 120.64 124.69 3hdo n GLU 340 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3hdo n GLU 340 Cb 0.12 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.59 3hdo n GLU 340 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3hdo h GLN 341 N 0.00 0.73 -0.60 3.49 4.20 -1.61 -1.65 115.11 119.66 3hdo h GLN 341 Ca 0.00 -0.37 -0.09 0.00 0.06 0.00 0.00 58.65 58.25 3hdo h GLN 341 Cb 0.00 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3hdo h GLN 341 CO 0.00 0.99 0.01 1.15 -0.67 0.00 0.00 178.83 180.31 3hdo h THR 342 N 0.60 1.27 -0.50 -0.54 2.02 -1.35 -1.53 112.91 112.87 3hdo h THR 342 Ca 0.05 -1.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 3hdo h THR 342 Cb 0.92 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3hdo h THR 342 CO 0.08 0.41 0.16 0.25 0.37 0.00 0.00 175.52 176.80 3hdo h LEU 343 N 0.96 0.73 -0.75 2.58 5.85 -1.79 -0.67 115.31 122.22 3hdo h LEU 343 Ca 0.17 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3hdo h LEU 343 Cb 0.55 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 3hdo h LEU 343 CO 0.03 0.75 0.47 0.00 -0.34 0.00 0.00 178.44 179.35 3hdo h ALA 344 N 1.02 0.98 -0.54 1.25 0.00 -1.05 -0.38 119.26 120.53 3hdo h ALA 344 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3hdo h ALA 344 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hdo h ALA 344 CO -0.01 0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.69 3hdo h ALA 345 N 1.32 0.70 -0.30 0.00 0.00 -0.92 -1.92 119.26 118.14 3hdo h ALA 345 Ca 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hdo h ALA 345 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hdo h ALA 345 CO -0.11 0.35 0.04 -0.07 0.00 0.00 0.00 179.25 179.46 3hdo h LEU 346 N 0.74 0.40 -0.58 0.00 3.38 -0.42 -0.39 115.31 118.44 3hdo h LEU 346 Ca 0.17 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 3hdo h LEU 346 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hdo h LEU 346 CO -0.01 0.44 -0.49 0.11 0.09 0.00 0.00 178.44 178.58 3hdo h LYS 347 N 0.43 0.57 -0.32 1.13 1.57 -0.70 -2.16 116.57 117.09 3hdo h LYS 347 Ca 0.10 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 3hdo h LYS 347 Cb 0.22 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3hdo h LYS 347 CO 0.00 0.93 -0.36 0.93 -0.57 0.00 0.00 179.45 180.38 3hdo h GLU 348 N 0.45 0.72 -0.39 3.15 5.08 -0.69 -3.02 114.58 119.89 3hdo h GLU 348 Ca 0.02 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 3hdo h GLU 348 Cb 1.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3hdo h GLU 348 CO 0.09 0.97 -0.10 0.82 -1.00 0.00 0.00 179.01 179.79 3hdo h ILE 349 N 0.60 1.25 0.00 3.13 2.04 -0.94 -3.51 117.51 120.07 3hdo h ILE 349 Ca 0.06 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3hdo h ILE 349 Cb 0.89 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3hdo h ILE 349 CO 0.08 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.21