#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdo n PRO 3 N 0.00 2.52 -2.65 9.51 -0.04 -1.26 -4.96 135.00 138.13 3hdo n PRO 3 Ca 0.00 -1.46 -0.34 0.00 -0.04 0.00 0.00 63.50 61.66 3hdo n PRO 3 Cb 0.00 -2.35 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 3hdo n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hdo s LEU 4 N 0.08 3.88 0.49 1.53 1.43 -1.26 -4.99 118.68 119.84 3hdo s LEU 4 Ca 0.58 1.84 -0.24 0.00 -1.03 0.00 0.00 54.13 55.29 3hdo s LEU 4 Cb 0.21 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.80 3hdo s LEU 4 CO -0.03 -0.62 1.37 0.54 0.23 0.00 0.00 176.35 177.84 3hdo n ARG 5 N -0.84 1.96 -0.25 1.70 1.74 -1.26 -4.75 116.66 114.97 3hdo n ARG 5 Ca 0.08 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 3hdo n ARG 5 Cb 0.53 -2.56 0.13 0.00 -1.02 0.00 0.00 32.46 29.53 3hdo n ARG 5 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3hdo h GLN 6 N 1.89 0.64 -0.40 5.56 5.75 -1.99 -1.18 115.11 125.38 3hdo h GLN 6 Ca -0.50 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 3hdo h GLN 6 Cb 1.29 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 3hdo h GLN 6 CO 0.59 0.43 0.19 -2.95 -2.65 0.00 0.00 178.83 174.44 3hdo h ASN 7 N 0.66 0.50 -0.17 -0.69 -1.07 -1.91 -1.13 115.58 111.77 3hdo h ASN 7 Ca 0.34 -0.04 -0.17 0.00 0.07 0.00 0.00 56.30 56.50 3hdo h ASN 7 Cb 0.29 -0.13 0.01 0.00 -2.07 0.00 0.00 38.32 36.42 3hdo h ASN 7 CO -0.23 0.43 -0.55 0.40 0.07 0.00 0.00 177.43 177.54 3hdo h ILE 8 N 0.56 1.32 -0.78 6.14 1.08 -1.58 -3.22 117.51 121.03 3hdo h ILE 8 Ca 0.14 -1.79 -0.05 0.00 -0.39 0.00 0.00 64.86 62.77 3hdo h ILE 8 Cb 0.06 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 3hdo h ILE 8 CO -0.02 0.56 0.28 0.00 -0.69 0.00 0.00 178.15 178.28 3hdo h ALA 9 N 0.56 1.03 -0.19 1.87 0.00 -0.80 -3.47 119.26 118.26 3hdo h ALA 9 Ca -0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 54.27 3hdo h ALA 9 Cb 1.17 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 3hdo h ALA 9 CO 0.12 0.67 0.93 0.43 0.00 0.00 0.00 179.25 181.39 3hdo n SER 10 N -4.26 6.52 -3.84 0.00 7.64 -0.47 -5.11 113.62 114.10 3hdo n SER 10 Ca 0.07 -2.74 -0.13 0.00 1.01 0.00 0.00 58.87 57.08 3hdo n SER 10 Cb 0.21 -1.40 -0.14 0.00 -1.01 0.00 0.00 64.21 61.87 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 0.36 0.01 0.67 1.43 -0.14 -1.26 -5.10 119.74 115.71 3hdo s LYS 12 Ca 0.64 0.06 -0.15 0.00 -1.36 0.00 0.00 55.97 55.17 3hdo s LYS 12 Cb 0.29 -0.04 0.01 0.00 -1.68 0.00 0.00 37.83 36.41 3hdo s LYS 12 CO -0.07 -0.04 1.11 0.20 -0.76 0.00 0.00 175.35 175.79 3hdo s GLY 13 N 0.24 2.12 0.21 -3.33 0.00 -1.26 -4.92 107.32 100.38 3hdo s GLY 13 Ca -0.02 0.54 -0.32 0.00 0.00 0.00 0.00 44.72 44.92 3hdo s GLY 13 CO -0.01 0.89 1.34 2.98 0.00 0.00 0.00 173.10 178.31 3hdo n TYR 14 N -2.53 1.90 -3.68 1.90 9.36 -1.26 -4.95 117.16 117.90 3hdo n TYR 14 Ca 0.10 0.50 -0.39 0.00 3.32 0.00 0.00 57.90 61.44 3hdo n TYR 14 Cb 0.52 -2.41 -0.11 0.00 -0.63 0.00 0.00 39.34 36.71 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 -0.04 3.87 0.88 2.97 1.01 -1.26 -5.09 121.20 123.55 3hdo s ILE 15 Ca 0.71 -1.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 3hdo s ILE 15 Cb -0.72 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 38.45 3hdo s ILE 15 CO 0.50 -0.51 1.11 -2.16 0.00 0.00 0.00 174.94 173.87 3hdo s PRO 16 N 1.34 1.36 0.61 2.79 0.04 -1.26 -5.01 135.00 134.86 3hdo s PRO 16 Ca 0.03 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.46 3hdo s PRO 16 Cb -0.23 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3hdo s PRO 16 CO 0.00 -2.11 1.15 0.20 0.04 0.00 0.00 177.00 176.28 3hdo s GLY 17 N -3.75 2.48 0.44 0.56 0.00 -1.26 -4.95 107.32 100.83 3hdo s GLY 17 Ca 0.63 0.78 -0.25 0.00 0.00 0.00 0.00 44.72 45.88 3hdo s GLY 17 CO 0.55 1.14 1.26 -0.47 0.00 0.00 0.00 173.10 175.59 3hdo s TYR 18 N -1.94 2.78 -0.26 1.90 5.04 -1.26 -5.04 117.35 118.58 3hdo s TYR 18 Ca 0.72 1.45 -0.12 0.00 -2.44 0.00 0.00 57.07 56.69 3hdo s TYR 18 Cb -0.25 -3.59 0.10 0.00 0.35 0.00 0.00 41.96 38.58 3hdo s TYR 18 CO 0.34 -1.98 0.60 -1.14 -1.34 0.00 0.00 175.55 172.04 3hdo s GLN 19 N -2.45 0.56 0.48 4.97 0.74 -1.26 -5.04 119.66 117.66 3hdo s GLN 19 Ca 0.61 1.24 -0.21 0.00 0.05 0.00 0.00 55.36 57.04 3hdo s GLN 19 Cb -0.35 0.43 -0.08 0.00 1.10 0.00 0.00 33.01 34.11 3hdo s GLN 19 CO 0.44 -0.19 1.08 -1.25 -0.55 0.00 0.00 175.29 174.83 3hdo s PRO 20 N 2.24 3.77 0.23 1.67 0.04 -1.26 -4.99 135.00 136.69 3hdo s PRO 20 Ca -0.07 1.52 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 3hdo s PRO 20 Cb -0.09 -2.22 0.25 0.00 0.04 0.00 0.00 34.50 32.48 3hdo s PRO 20 CO -0.18 -0.49 1.86 -1.00 0.04 0.00 0.00 177.00 177.24 3hdo h PRO 21 N 1.75 0.95 -4.16 0.56 0.13 -2.06 -3.38 132.00 125.80 3hdo h PRO 21 Ca -0.49 -0.06 -0.72 0.00 -0.87 0.00 0.00 66.00 63.86 3hdo h PRO 21 Cb 1.23 -0.21 -0.31 0.00 0.13 0.00 0.00 31.00 31.84 3hdo h PRO 21 CO 0.59 0.63 -0.37 0.34 -0.23 0.00 0.00 178.00 178.96 3hdo s ASP 22 N -5.81 5.62 -0.13 1.44 2.15 -1.26 -4.88 116.67 113.80 3hdo s ASP 22 Ca -0.13 -2.18 0.15 0.00 0.43 0.00 0.00 52.55 50.82 3hdo s ASP 22 Cb 0.17 -1.96 0.38 0.00 -0.30 0.00 0.00 42.92 41.20 3hdo s ASP 22 CO 0.78 -0.59 1.18 2.30 -0.17 0.00 0.00 175.17 178.67 3hdo n ILE 23 N 4.50 1.48 -0.11 4.11 -5.35 -1.26 -4.80 119.36 117.93 3hdo n ILE 23 Ca -0.02 -2.36 -0.01 0.00 -0.27 0.00 0.00 62.75 60.09 3hdo n ILE 23 Cb 0.41 0.12 0.25 0.00 -1.74 0.00 0.00 39.64 38.67 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 0.81 1.36 -0.50 -1.28 0.00 -1.96 -1.90 119.26 115.79 3hdo h ALA 24 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hdo h ALA 24 Cb 1.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hdo h ALA 24 CO 0.03 0.48 0.00 0.43 0.00 0.00 0.00 179.25 180.19 3hdo n SER 25 N -4.33 4.47 -4.87 0.00 7.64 -1.26 -4.94 113.62 110.33 3hdo n SER 25 Ca 0.04 -2.58 -0.23 0.00 1.01 0.00 0.00 58.87 57.11 3hdo n SER 25 Cb 0.16 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 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 -2.15 3.25 -0.41 1.43 0.52 -0.72 -5.00 118.94 115.87 3hdo s TRP 26 Ca 0.43 -0.03 -0.17 0.00 0.02 0.00 0.00 56.10 56.35 3hdo s TRP 26 Cb 0.31 -1.51 0.02 0.00 -1.15 0.00 0.00 33.47 31.14 3hdo s TRP 26 CO 0.16 0.50 0.44 0.42 0.02 0.00 0.00 176.95 178.49 3hdo s ILE 27 N -1.95 5.09 -0.44 2.03 1.01 -0.63 -5.02 121.20 121.28 3hdo s ILE 27 Ca 0.33 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 3hdo s ILE 27 Cb -0.09 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.40 3hdo s ILE 27 CO 0.26 -0.38 0.43 -0.75 0.00 0.00 0.00 174.94 174.50 3hdo s LYS 28 N 2.15 3.05 -0.29 2.79 2.20 -1.26 -1.14 119.74 127.23 3hdo s LYS 28 Ca 0.12 -0.95 0.16 0.00 -0.36 0.00 0.00 55.97 54.94 3hdo s LYS 28 Cb -0.17 -4.03 0.48 0.00 -1.51 0.00 0.00 37.83 32.61 3hdo s LYS 28 CO 0.13 -0.93 1.10 1.28 -0.36 0.00 0.00 175.35 176.58 3hdo n LEU 29 N 5.52 2.69 -0.00 5.43 4.77 0.49 -4.87 117.00 131.03 3hdo n LEU 29 Ca -0.09 -3.78 0.04 0.00 -0.03 0.00 0.00 56.01 52.14 3hdo n LEU 29 Cb 0.46 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 3hdo n LEU 29 CO 0.47 1.51 -0.02 -0.46 -1.33 0.00 0.00 177.39 177.56 3hdo n ASN 30 N -0.52 0.36 -0.34 -1.43 6.94 -1.03 -1.86 115.26 117.37 3hdo n ASN 30 Ca 0.20 -0.68 0.05 0.00 -0.02 0.00 0.00 54.58 54.12 3hdo n ASN 30 Cb 0.83 1.00 0.06 0.00 -2.36 0.00 0.00 39.78 39.32 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 -1.17 0.86 -3.21 5.53 -2.24 -1.26 -4.56 114.28 108.22 3hdo n THR 31 Ca 0.01 -1.06 -0.23 0.00 -2.27 0.00 0.00 64.05 60.50 3hdo n THR 31 Cb 0.12 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.63 -5.22 -4.80 3.42 3.02 -1.26 -4.97 115.26 104.82 3hdo n ASN 32 Ca 0.07 -0.36 -0.34 0.00 -0.03 0.00 0.00 54.58 53.93 3hdo n ASN 32 Cb 0.68 -4.23 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 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 -5.88 4.04 0.31 3.52 2.02 -1.26 -4.75 118.70 116.69 3hdo s GLU 33 Ca 0.37 1.30 -0.29 0.00 0.02 0.00 0.00 54.97 56.37 3hdo s GLU 33 Cb -0.18 -2.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 3hdo s GLU 33 CO 0.45 -0.22 1.25 1.21 0.02 0.00 0.00 175.26 177.98 3hdo s ASN 34 N -1.97 6.91 0.21 -0.19 3.84 -1.26 -4.86 114.94 117.63 3hdo s ASN 34 Ca 0.63 2.56 0.25 0.00 0.21 0.00 0.00 52.86 56.52 3hdo s ASN 34 Cb -0.15 -2.64 0.87 0.00 -0.55 0.00 0.00 41.25 38.78 3hdo s ASN 34 CO 0.19 -0.43 1.76 -0.81 -2.79 0.00 0.00 177.10 175.02 3hdo n PRO 35 N 1.05 0.23 -4.12 0.43 -0.04 -1.26 -4.86 135.00 126.44 3hdo n PRO 35 Ca 0.00 0.26 -0.25 0.00 -0.04 0.00 0.00 63.50 63.48 3hdo n PRO 35 Cb 0.43 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 3hdo n PRO 35 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hdo s TYR 36 N -3.15 3.09 0.91 0.54 2.02 -1.26 -4.85 117.35 114.64 3hdo s TYR 36 Ca 0.09 -0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.60 3hdo s TYR 36 Cb 0.12 -1.44 0.14 0.00 -0.40 0.00 0.00 41.96 40.37 3hdo s TYR 36 CO 0.54 0.52 1.09 -2.14 -1.57 0.00 0.00 175.55 173.99 3hdo s PRO 37 N -3.39 1.16 1.07 -1.71 0.02 -1.26 -4.75 135.00 126.15 3hdo s PRO 37 Ca 0.31 0.82 -0.16 0.00 0.02 0.00 0.00 61.00 61.99 3hdo s PRO 37 Cb -0.09 -1.80 0.23 0.00 0.02 0.00 0.00 34.50 32.86 3hdo s PRO 37 CO 0.23 -2.31 1.13 -1.25 -0.33 0.00 0.00 177.00 174.47 3hdo s PRO 38 N -4.92 -0.17 0.47 5.54 0.04 -1.26 -4.85 135.00 129.85 3hdo s PRO 38 Ca 0.64 0.13 -0.24 0.00 0.04 0.00 0.00 61.00 61.57 3hdo s PRO 38 Cb -0.18 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 3hdo s PRO 38 CO 0.57 -3.05 1.19 0.45 0.04 0.00 0.00 177.00 176.20 3hdo n SER 39 N -4.33 2.05 0.28 6.66 2.88 -1.26 -4.86 113.62 115.03 3hdo n SER 39 Ca 0.10 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 3hdo n SER 39 Cb 0.59 -1.47 0.79 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.62 0.00 0.00 -1.46 0.11 -1.99 -0.74 132.00 129.55 3hdo h PRO 40 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3hdo h PRO 40 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3hdo h PRO 40 CO 0.57 0.07 -0.42 0.93 -0.21 0.00 0.00 178.00 178.94 3hdo h GLU 41 N 0.00 0.00 -0.24 1.05 4.39 -1.91 -2.07 114.58 115.80 3hdo h GLU 41 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 3hdo h GLU 41 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3hdo h GLU 41 CO 0.01 0.42 -0.14 0.28 -1.16 0.00 0.00 179.01 178.41 3hdo h VAL 42 N 0.00 1.31 -0.50 3.13 2.07 -1.42 -0.60 116.25 120.23 3hdo h VAL 42 Ca -0.00 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.29 3hdo h VAL 42 Cb 0.75 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3hdo h VAL 42 CO 0.05 0.39 0.32 0.58 0.02 0.00 0.00 177.57 178.93 3hdo h VAL 43 N 0.23 1.09 -0.30 2.57 2.07 -1.37 -1.01 116.25 119.53 3hdo h VAL 43 Ca 0.05 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3hdo h VAL 43 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3hdo h VAL 43 CO 0.04 0.12 0.20 0.11 0.02 0.00 0.00 177.57 178.06 3hdo h LYS 44 N 0.64 0.40 -0.79 1.57 1.57 -1.29 -1.24 116.57 117.43 3hdo h LYS 44 Ca 0.19 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3hdo h LYS 44 Cb -0.03 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 3hdo h LYS 44 CO -0.06 0.27 0.52 0.00 -0.57 0.00 0.00 179.45 179.61 3hdo h ALA 45 N 1.11 1.02 -0.31 3.86 0.00 -0.71 -0.38 119.26 123.84 3hdo h ALA 45 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hdo h ALA 45 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3hdo h ALA 45 CO -0.02 0.40 -0.00 0.82 0.00 0.00 0.00 179.25 180.44 3hdo h ILE 46 N 1.05 1.26 -0.88 0.00 2.04 -0.97 -1.87 117.51 118.14 3hdo h ILE 46 Ca 0.30 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3hdo h ILE 46 Cb -0.09 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3hdo h ILE 46 CO -0.07 0.31 0.47 -0.07 0.00 0.00 0.00 178.15 178.79 3hdo h LEU 47 N 0.36 1.11 -0.39 1.44 3.38 -0.89 -1.00 115.31 119.31 3hdo h LEU 47 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3hdo h LEU 47 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hdo h LEU 47 CO 0.02 0.90 -0.06 -0.08 0.09 0.00 0.00 178.44 179.31 3hdo h GLU 48 N 1.24 0.74 -0.49 1.13 4.57 -0.95 -1.24 114.58 119.58 3hdo h GLU 48 Ca 0.31 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 3hdo h GLU 48 Cb 0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3hdo h GLU 48 CO -0.05 0.86 -0.15 1.49 -1.18 0.00 0.00 179.01 179.99 3hdo h GLU 49 N 0.55 0.97 -0.54 1.92 4.57 -1.16 -3.05 114.58 117.84 3hdo h GLU 49 Ca 0.10 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 57.85 3hdo h GLU 49 Cb 0.57 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 3hdo h GLU 49 CO 0.03 1.06 0.16 1.25 -1.18 0.00 0.00 179.01 180.33 3hdo h LEU 50 N 0.83 0.79 0.00 1.64 5.85 -1.11 -3.42 115.31 119.89 3hdo h LEU 50 Ca 0.12 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.75 3hdo h LEU 50 Cb 0.71 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3hdo h LEU 50 CO 0.05 0.80 -0.16 0.61 -0.34 0.00 0.00 178.44 179.40 3hdo n GLY 51 N -0.68 -2.06 0.18 3.75 0.00 -0.48 -1.68 105.19 104.22 3hdo n GLY 51 Ca 0.02 -1.38 0.03 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 0.00 0.00 1.61 0.13 -1.91 -3.33 132.00 128.50 3hdo h PRO 52 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3hdo h PRO 52 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3hdo h PRO 52 CO 0.00 0.43 0.00 -0.40 -0.23 0.00 0.00 178.00 177.80 3hdo n ASP 53 N -3.73 1.29 -0.86 1.44 5.68 -1.26 -5.00 116.55 114.10 3hdo n ASP 53 Ca -0.01 -1.58 -0.11 0.00 -0.50 0.00 0.00 54.79 52.58 3hdo n ASP 53 Cb 0.50 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.43 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 -0.29 1.16 0.37 6.12 0.00 -0.68 -4.88 105.19 107.00 3hdo n GLY 54 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.86 0.00 4.61 0.00 -1.92 -0.81 119.26 123.00 3hdo h ALA 55 Ca -0.23 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hdo h ALA 55 Cb 0.98 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hdo h ALA 55 CO 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 3hdo h ALA 56 N 1.62 1.60 0.00 0.00 0.00 -1.81 -2.31 119.26 118.36 3hdo h ALA 56 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3hdo h ALA 56 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3hdo h ALA 56 CO -0.29 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.25 3hdo n LEU 57 N -3.96 0.10 0.04 0.00 4.77 -0.31 -2.10 117.00 115.55 3hdo n LEU 57 Ca -0.03 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 3hdo n LEU 57 Cb 0.09 -0.51 0.53 0.00 -2.33 0.00 0.00 43.42 41.19 3hdo n LEU 57 CO 0.29 -0.31 0.92 -2.11 -1.33 0.00 0.00 177.39 174.84 3hdo n ARG 58 N -1.62 0.10 -4.06 3.23 1.85 -0.87 -4.77 116.66 110.53 3hdo n ARG 58 Ca 0.03 0.08 -0.36 0.00 -1.00 0.00 0.00 57.85 56.61 3hdo n ARG 58 Cb 0.17 -1.61 -0.08 0.00 -1.05 0.00 0.00 32.46 29.88 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 -3.04 4.93 0.62 8.89 -1.09 -0.89 -5.08 121.20 125.54 3hdo s ILE 59 Ca 0.13 0.00 -0.19 0.00 -2.23 0.00 0.00 60.65 58.36 3hdo s ILE 59 Cb 0.16 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 3hdo s ILE 59 CO 0.56 0.56 1.18 -1.22 -1.23 0.00 0.00 174.94 174.79 3hdo n TYR 60 N 2.56 1.57 -1.47 3.97 4.01 -1.26 -4.96 117.16 121.58 3hdo n TYR 60 Ca -0.18 0.43 -0.23 0.00 -0.16 0.00 0.00 57.90 57.75 3hdo n TYR 60 Cb 0.54 -2.23 0.17 0.00 -0.31 0.00 0.00 39.34 37.51 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 -1.49 -1.53 -2.33 -0.72 -0.04 -1.26 -4.95 135.00 122.67 3hdo n PRO 61 Ca 0.15 -1.52 -0.43 0.00 -0.04 0.00 0.00 63.50 61.66 3hdo n PRO 61 Cb 0.47 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 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 -4.47 6.75 0.27 3.54 0.15 -1.26 -4.88 113.70 113.80 3hdo s SER 62 Ca 0.57 1.59 -0.01 0.00 0.70 0.00 0.00 55.95 58.81 3hdo s SER 62 Cb -0.03 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.12 3hdo s SER 62 CO 0.41 -0.95 1.79 0.00 1.20 0.00 0.00 173.24 175.69 3hdo h ALA 63 N 9.04 1.16 0.00 5.45 0.00 -1.93 -3.14 119.26 129.83 3hdo h ALA 63 Ca -0.29 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 3hdo h ALA 63 Cb 1.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3hdo h ALA 63 CO 0.99 0.55 -1.06 0.66 0.00 0.00 0.00 179.25 180.40 3hdo h SER 64 N 0.73 0.00 -2.36 0.00 4.64 -1.90 -3.43 113.55 111.22 3hdo h SER 64 Ca 0.15 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.04 3hdo h SER 64 Cb 0.40 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.43 3hdo h SER 64 CO 0.01 0.93 -0.49 -1.20 -0.87 0.00 0.00 176.83 175.21 3hdo n SER 65 N -3.28 -5.82 -0.29 4.97 7.64 -1.19 -4.86 113.62 110.79 3hdo n SER 65 Ca -0.02 0.15 0.07 0.00 1.01 0.00 0.00 58.87 60.08 3hdo n SER 65 Cb 0.93 -4.93 0.22 0.00 -1.01 0.00 0.00 64.21 59.42 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 0.54 -0.75 1.43 5.75 -1.91 -0.83 115.11 119.34 3hdo h GLN 66 Ca -0.48 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 3hdo h GLN 66 Cb 1.37 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 3hdo h GLN 66 CO 0.60 0.36 0.47 0.87 -2.65 0.00 0.00 178.83 178.48 3hdo h LYS 67 N 0.56 1.01 -0.49 1.69 1.79 -2.00 -0.73 116.57 118.40 3hdo h LYS 67 Ca 0.46 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.74 3hdo h LYS 67 Cb 0.68 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 3hdo h LYS 67 CO -0.39 0.69 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.44 3hdo h LEU 68 N 1.03 0.97 -1.00 2.94 4.07 -1.55 -2.10 115.31 119.67 3hdo h LEU 68 Ca 0.27 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.82 3hdo h LEU 68 Cb -0.08 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 3hdo h LEU 68 CO -0.05 1.11 -0.13 0.03 -1.08 0.00 0.00 178.44 178.31 3hdo h ARG 69 N 0.84 0.58 -0.38 1.13 3.08 -0.68 -0.24 114.38 118.71 3hdo h ARG 69 Ca 0.12 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3hdo h ARG 69 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3hdo h ARG 69 CO 0.05 0.69 -0.06 0.93 -1.07 0.00 0.00 179.97 180.52 3hdo h GLU 70 N 0.53 0.72 -0.29 0.04 5.08 -0.94 0.19 114.58 119.91 3hdo h GLU 70 Ca 0.09 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3hdo h GLU 70 Cb 0.53 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3hdo h GLU 70 CO 0.03 0.84 -0.02 0.28 -1.00 0.00 0.00 179.01 179.15 3hdo h VAL 71 N 0.53 1.27 -0.46 3.13 2.07 -1.14 -1.84 116.25 119.80 3hdo h VAL 71 Ca 0.10 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 3hdo h VAL 71 Cb 0.56 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3hdo h VAL 71 CO 0.03 0.31 0.01 0.00 0.02 0.00 0.00 177.57 177.95 3hdo h ALA 72 N 0.81 1.17 -0.73 1.67 0.00 -0.99 -1.92 119.26 119.28 3hdo h ALA 72 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3hdo h ALA 72 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3hdo h ALA 72 CO 0.02 0.54 0.37 0.78 0.00 0.00 0.00 179.25 180.96 3hdo h GLY 73 N 0.95 1.12 1.42 0.00 0.00 -0.39 -0.96 103.07 105.21 3hdo h GLY 73 Ca 0.14 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 3hdo h GLY 73 CO 0.02 0.52 -0.35 -2.09 0.00 0.00 0.00 176.54 174.63 3hdo h GLU 74 N 1.02 0.64 -0.32 4.80 4.81 -1.03 0.29 114.58 124.79 3hdo h GLU 74 Ca 0.25 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3hdo h GLU 74 Cb 0.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3hdo h GLU 74 CO -0.03 0.90 0.05 1.25 -0.73 0.00 0.00 179.01 180.44 3hdo h LEU 75 N 0.54 0.51 -0.26 1.64 5.85 -0.95 -3.27 115.31 119.37 3hdo h LEU 75 Ca 0.06 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3hdo h LEU 75 Cb 0.85 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3hdo h LEU 75 CO 0.07 0.65 -0.60 -1.22 -0.34 0.00 0.00 178.44 177.00 3hdo n TYR 76 N -4.60 0.00 -2.54 1.25 4.01 -0.40 -4.99 117.16 109.89 3hdo n TYR 76 Ca -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.69 3hdo n TYR 76 Cb 0.22 -0.11 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.46 0.67 3.21 2.72 0.00 0.85 -5.06 105.19 109.03 3hdo n GLY 77 Ca 0.07 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.89 1.45 0.44 1.61 0.08 -0.29 -5.03 117.98 113.35 3hdo s PHE 78 Ca 0.07 -0.41 -0.24 0.00 0.12 0.00 0.00 56.93 56.46 3hdo s PHE 78 Cb -0.03 -0.82 -0.08 0.00 -0.57 0.00 0.00 43.02 41.52 3hdo s PHE 78 CO 0.08 0.10 1.23 0.34 -0.10 0.00 0.00 175.22 176.87 3hdo s ASP 79 N -1.60 6.20 0.63 1.36 2.15 -1.26 -4.36 116.67 119.79 3hdo s ASP 79 Ca 0.02 2.48 0.31 0.00 0.43 0.00 0.00 52.55 55.79 3hdo s ASP 79 Cb -0.09 -2.62 1.68 0.00 -0.30 0.00 0.00 42.92 41.58 3hdo s ASP 79 CO 0.03 -0.91 2.01 -0.65 -0.17 0.00 0.00 175.17 175.48 3hdo h PRO 80 N 2.34 0.00 0.00 4.34 0.11 -1.93 -0.01 132.00 136.85 3hdo h PRO 80 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hdo h PRO 80 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hdo h PRO 80 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 3hdo n SER 81 N -3.37 0.31 -1.05 -2.05 3.41 -1.26 -1.91 113.62 107.71 3hdo n SER 81 Ca 0.01 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 3hdo n SER 81 Cb 0.40 -0.64 0.27 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.83 0.65 -4.32 7.33 7.02 -0.02 -4.25 117.44 122.03 3hdo n TRP 82 Ca 0.04 -0.32 -0.19 0.00 -1.02 0.00 0.00 57.50 56.00 3hdo n TRP 82 Cb 0.23 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.99 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 -1.35 1.04 0.00 -0.99 1.01 -0.80 -1.36 121.20 118.74 3hdo s ILE 83 Ca 0.39 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3hdo s ILE 83 Cb 0.21 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.73 3hdo s ILE 83 CO 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.19 3hdo n ILE 84 N 1.89 0.00 0.00 2.92 3.06 -0.77 -4.99 119.36 121.48 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 0.55 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.73 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 -2.40 1.51 0.00 0.17 -1.49 120.51 115.31 3hdo n ALA 86 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 4.81 0.00 0.00 5.15 -1.24 -0.64 115.26 123.34 3hdo n ASN 87 Ca 0.00 -2.98 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 3hdo n ASN 87 Cb 0.00 -1.60 0.00 0.00 -0.53 0.00 0.00 39.78 37.65 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 3.95 0.30 0.20 8.20 0.00 -1.07 -4.50 105.19 112.28 3hdo n GLY 88 Ca 0.44 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.73 1.61 4.64 -1.83 -2.95 113.55 114.29 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 0.48 0.44 -0.87 0.00 0.00 176.83 176.88 3hdo h ASP 90 N 0.00 0.70 -0.54 4.97 3.32 -1.97 -0.85 116.42 122.05 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 0.55 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3hdo h ASP 90 CO 0.00 0.46 0.33 -0.08 -1.72 0.00 0.00 179.24 178.23 3hdo h GLU 91 N 0.80 0.64 -0.08 3.56 4.81 -1.74 -0.18 114.58 122.39 3hdo h GLU 91 Ca 0.31 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 3hdo h GLU 91 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3hdo h GLU 91 CO -0.10 0.43 -0.64 -0.24 -0.73 0.00 0.00 179.01 177.73 3hdo h VAL 92 N 0.66 1.39 -0.30 0.32 3.04 -1.46 -1.24 116.25 118.66 3hdo h VAL 92 Ca 0.21 -2.03 -0.01 0.00 -1.01 0.00 0.00 66.70 63.86 3hdo h VAL 92 Cb -0.01 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 3hdo h VAL 92 CO -0.08 0.60 0.15 -0.07 -1.01 0.00 0.00 177.57 177.17 3hdo h LEU 93 N 0.22 0.38 -0.14 3.16 3.38 -0.81 -0.29 115.31 121.20 3hdo h LEU 93 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hdo h LEU 93 Cb 1.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3hdo h LEU 93 CO 0.10 0.38 0.09 -1.13 0.09 0.00 0.00 178.44 177.97 3hdo h ASN 94 N 0.35 0.14 0.74 -0.43 -1.24 -0.90 -2.71 115.58 111.53 3hdo h ASN 94 Ca 0.10 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 3hdo h ASN 94 Cb 0.09 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.10 3hdo h ASN 94 CO -0.01 0.11 -0.16 0.78 -1.29 0.00 0.00 177.43 176.85 3hdo h ASN 95 N 0.18 0.00 -0.26 1.15 2.35 -1.01 -1.65 115.58 116.33 3hdo h ASN 95 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 3hdo h ASN 95 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3hdo h ASN 95 CO -0.02 0.16 -0.33 -0.07 -1.65 0.00 0.00 177.43 175.52 3hdo h LEU 96 N 0.00 0.82 -0.30 1.61 3.38 -0.75 -0.05 115.31 120.02 3hdo h LEU 96 Ca -0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 3hdo h LEU 96 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3hdo h LEU 96 CO 0.02 1.07 -0.05 0.40 0.09 0.00 0.00 178.44 179.98 3hdo h ILE 97 N 0.66 1.27 0.00 1.22 2.04 -1.11 -1.76 117.51 119.83 3hdo h ILE 97 Ca 0.07 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 3hdo h ILE 97 Cb 0.87 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3hdo h ILE 97 CO 0.08 0.34 -0.16 0.03 0.00 0.00 0.00 178.15 178.43 3hdo h ARG 98 N 0.34 0.00 0.14 2.37 3.08 -1.12 0.76 114.38 119.95 3hdo h ARG 98 Ca 0.08 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 3hdo h ARG 98 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3hdo h ARG 98 CO 0.02 0.16 -1.39 0.00 -1.07 0.00 0.00 179.97 177.70 3hdo h ALA 99 N 1.84 0.14 0.00 0.04 0.00 -0.75 -3.41 119.26 117.11 3hdo h ALA 99 Ca -0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 54.91 53.86 3hdo h ALA 99 Cb 0.39 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hdo h ALA 99 CO 0.02 1.01 -1.54 1.19 0.00 0.00 0.00 179.25 179.93 3hdo n PHE 100 N -3.52 0.00 -3.91 0.00 3.72 -0.69 -4.96 117.46 108.10 3hdo n PHE 100 Ca -0.13 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.93 3hdo n PHE 100 Cb 1.04 -0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 39.12 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 -2.50 2.85 0.76 4.37 0.00 0.24 -4.87 121.76 122.60 3hdo s ALA 101 Ca -0.04 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.87 3hdo s ALA 101 Cb 0.05 -1.98 0.05 0.00 0.00 0.00 0.00 23.12 21.24 3hdo s ALA 101 CO 0.41 -1.37 1.10 0.00 0.00 0.00 0.00 175.76 175.89 3hdo s ALA 102 N 1.20 2.52 0.29 0.00 0.00 -1.26 -4.64 121.76 119.86 3hdo s ALA 102 Ca -0.02 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 3hdo s ALA 102 Cb -0.20 -3.08 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 3hdo s ALA 102 CO -0.02 -1.48 1.42 -1.91 0.00 0.00 0.00 175.76 173.76 3hdo n GLU 103 N -3.26 2.24 0.00 0.00 2.13 -1.26 -1.38 120.64 119.12 3hdo n GLU 103 Ca 0.07 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.68 3hdo n GLU 103 Cb 0.56 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.82 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 1.63 3.37 3.92 8.31 0.00 -0.25 -4.94 105.19 117.23 3hdo n GLY 104 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.75 2.53 0.06 1.61 2.02 -0.48 -4.55 118.70 119.14 3hdo s GLU 105 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.92 3hdo s GLU 105 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 3hdo s GLU 105 CO 0.00 -1.01 0.01 -2.00 0.02 0.00 0.00 175.26 172.28 3hdo s GLU 106 N -5.15 2.65 0.11 1.61 2.12 -1.26 0.23 118.70 119.01 3hdo s GLU 106 Ca 0.57 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 55.19 3hdo s GLU 106 Cb -0.11 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 3hdo s GLU 106 CO 0.45 0.57 -0.10 0.96 -0.54 0.00 0.00 175.26 176.59 3hdo s ILE 107 N -1.25 1.03 0.17 -3.70 -5.25 -0.43 -0.46 121.20 111.31 3hdo s ILE 107 Ca 0.24 -1.76 -0.04 0.00 -0.99 0.00 0.00 60.65 58.11 3hdo s ILE 107 Cb -0.12 -1.51 -0.03 0.00 2.95 0.00 0.00 42.46 43.75 3hdo s ILE 107 CO 0.16 -0.60 0.16 -0.83 -1.79 0.00 0.00 174.94 172.05 3hdo s GLY 108 N -2.64 1.02 0.21 6.27 0.00 -0.12 -1.90 107.32 110.15 3hdo s GLY 108 Ca 0.09 -1.39 -0.22 0.00 0.00 0.00 0.00 44.72 43.19 3hdo s GLY 108 CO 0.00 -1.21 0.92 -2.52 0.00 0.00 0.00 173.10 170.29 3hdo s TYR 109 N -4.07 -0.06 0.14 1.90 -0.85 -1.03 -0.35 117.35 113.03 3hdo s TYR 109 Ca 0.28 -0.35 -0.23 0.00 -0.52 0.00 0.00 57.07 56.25 3hdo s TYR 109 Cb 0.06 0.69 -0.08 0.00 0.38 0.00 0.00 41.96 43.02 3hdo s TYR 109 CO 0.06 -1.02 0.71 0.08 -1.52 0.00 0.00 175.55 173.86 3hdo s VAL 110 N -2.98 4.48 -0.27 -3.49 1.01 -1.25 -1.89 120.40 116.00 3hdo s VAL 110 Ca 0.15 1.56 -0.05 0.00 0.00 0.00 0.00 61.98 63.63 3hdo s VAL 110 Cb -0.03 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.30 3hdo s VAL 110 CO 0.05 0.53 0.03 -2.28 0.00 0.00 0.00 175.10 173.43 3hdo s HIS 111 N -1.14 3.11 0.05 5.22 2.46 0.11 -2.32 115.29 122.78 3hdo s HIS 111 Ca 0.34 -1.13 -0.10 0.00 0.47 0.00 0.00 55.06 54.63 3hdo s HIS 111 Cb -0.22 -2.18 -0.06 0.00 -0.13 0.00 0.00 32.58 29.99 3hdo s HIS 111 CO 0.24 -0.61 0.38 -1.25 -2.47 0.00 0.00 174.74 171.03 3hdo s PRO 112 N 1.45 3.76 0.00 2.88 0.04 -1.26 -3.94 135.00 137.93 3hdo s PRO 112 Ca 0.02 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.24 3hdo s PRO 112 Cb -0.17 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.32 3hdo s PRO 112 CO -0.00 0.60 0.00 -1.13 0.04 0.00 0.00 177.00 176.51 3hdo n SER 113 N 1.12 0.00 -4.36 6.66 3.41 -0.98 -4.51 113.62 114.97 3hdo n SER 113 Ca -0.10 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.06 3hdo n SER 113 Cb 0.52 0.00 -0.05 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 1.33 3.07 0.57 7.33 5.04 -1.26 -4.59 117.35 128.83 3hdo s TYR 114 Ca 0.00 -1.04 0.38 0.00 -2.44 0.00 0.00 57.07 53.96 3hdo s TYR 114 Cb 0.00 -3.93 2.05 0.00 0.35 0.00 0.00 41.96 40.42 3hdo s TYR 114 CO 0.00 -1.21 2.15 0.66 -1.34 0.00 0.00 175.55 175.81 3hdo h SER 115 N 9.10 0.00 0.45 4.32 4.64 -1.97 -1.51 113.55 128.59 3hdo h SER 115 Ca -0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3hdo h SER 115 Cb 1.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3hdo h SER 115 CO 1.08 0.00 -0.01 0.22 -0.87 0.00 0.00 176.83 177.25 3hdo h TYR 116 N 0.00 0.00 -0.81 4.77 3.20 -2.00 -1.23 116.97 120.90 3hdo h TYR 116 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 3hdo h TYR 116 Cb 0.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3hdo h TYR 116 CO 0.00 0.01 0.54 1.88 -1.64 0.00 0.00 178.16 178.95 3hdo h TYR 117 N 0.00 0.98 -0.22 -3.82 0.05 -1.70 -0.94 116.97 111.32 3hdo h TYR 117 Ca -0.00 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.63 3hdo h TYR 117 Cb 0.24 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 3hdo h TYR 117 CO 0.00 0.59 -0.58 0.78 -1.05 0.00 0.00 178.16 177.90 3hdo h GLY 118 N 1.03 0.76 0.97 3.88 0.00 -1.43 -2.04 103.07 106.25 3hdo h GLY 118 Ca 0.32 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 3hdo h GLY 118 CO -0.09 0.82 0.25 -0.84 0.00 0.00 0.00 176.54 176.68 3hdo h THR 119 N 0.53 1.18 -0.71 4.70 2.02 -1.29 0.32 112.91 119.66 3hdo h THR 119 Ca 0.00 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 3hdo h THR 119 Cb 1.15 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3hdo h THR 119 CO 0.12 0.20 0.29 -0.07 0.37 0.00 0.00 175.52 176.42 3hdo h LEU 120 N 0.64 0.95 -0.64 2.58 3.38 -1.14 -2.16 115.31 118.92 3hdo h LEU 120 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3hdo h LEU 120 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3hdo h LEU 120 CO -0.02 0.84 0.19 0.00 0.09 0.00 0.00 178.44 179.53 3hdo h ALA 121 N 1.30 0.83 -0.99 1.53 0.00 -0.79 -2.75 119.26 118.39 3hdo h ALA 121 Ca 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3hdo h ALA 121 Cb 0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3hdo h ALA 121 CO -0.02 0.52 0.66 0.93 0.00 0.00 0.00 179.25 181.33 3hdo h GLU 122 N 0.92 1.28 -0.68 0.00 5.08 -0.38 0.97 114.58 121.77 3hdo h GLU 122 Ca 0.20 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3hdo h GLU 122 Cb 0.31 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3hdo h GLU 122 CO -0.00 0.85 0.32 0.28 -1.00 0.00 0.00 179.01 179.45 3hdo h VAL 123 N 1.32 1.23 0.00 3.13 2.07 -1.15 -2.50 116.25 120.35 3hdo h VAL 123 Ca 0.37 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 3hdo h VAL 123 Cb -0.10 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3hdo h VAL 123 CO -0.09 0.27 -0.55 -0.61 0.02 0.00 0.00 177.57 176.61 3hdo h GLN 124 N 0.95 0.00 0.00 1.57 5.75 -1.12 -3.47 115.11 118.79 3hdo h GLN 124 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3hdo h GLN 124 Cb 0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 3hdo h GLN 124 CO -0.03 0.55 0.00 0.41 -2.65 0.00 0.00 178.83 177.12 3hdo n GLY 125 N 0.07 0.91 3.82 2.39 0.00 0.16 -4.24 105.19 108.30 3hdo n GLY 125 Ca -0.01 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 3.36 0.57 4.61 0.00 -0.18 -1.09 121.76 127.02 3hdo s ALA 126 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 3hdo s ALA 126 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 3hdo s ALA 126 CO 0.00 0.31 1.04 1.03 0.00 0.00 0.00 175.76 178.14 3hdo s ARG 127 N -2.26 3.50 -0.07 0.00 0.52 0.14 -4.32 118.95 116.46 3hdo s ARG 127 Ca 0.47 1.17 0.04 0.00 -0.52 0.00 0.00 55.73 56.89 3hdo s ARG 127 Cb -0.15 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.26 3hdo s ARG 127 CO 0.20 -0.66 -0.19 0.08 0.02 0.00 0.00 175.30 174.75 3hdo s VAL 128 N -2.44 1.63 -0.08 3.52 1.01 -1.26 -1.32 120.40 121.46 3hdo s VAL 128 Ca 0.63 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3hdo s VAL 128 Cb -0.15 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.83 3hdo s VAL 128 CO 0.34 0.46 -0.13 -0.60 0.00 0.00 0.00 175.10 175.18 3hdo s ARG 129 N 0.26 1.82 0.18 2.72 3.52 -0.80 -4.98 118.95 121.67 3hdo s ARG 129 Ca -0.11 -0.44 0.09 0.00 -0.13 0.00 0.00 55.73 55.14 3hdo s ARG 129 Cb -0.15 -1.55 -0.04 0.00 -1.56 0.00 0.00 34.95 31.65 3hdo s ARG 129 CO 0.05 -0.02 -0.10 0.95 -0.81 0.00 0.00 175.30 175.36 3hdo s THR 130 N 0.85 3.13 -0.00 4.11 -4.23 -1.26 -2.47 115.64 115.76 3hdo s THR 130 Ca -0.11 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3hdo s THR 130 Cb -0.15 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 3hdo s THR 130 CO 0.01 -0.11 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.47 3hdo s PHE 131 N -1.71 1.34 0.87 3.99 0.08 -0.79 -4.91 117.98 116.85 3hdo s PHE 131 Ca 0.25 -0.27 -0.09 0.00 0.12 0.00 0.00 56.93 56.94 3hdo s PHE 131 Cb -0.09 -0.85 0.19 0.00 -0.57 0.00 0.00 43.02 41.70 3hdo s PHE 131 CO 0.15 -0.01 1.19 0.20 -0.10 0.00 0.00 175.22 176.65 3hdo s GLY 132 N -0.51 1.79 0.20 4.36 0.00 -1.26 0.06 107.32 111.96 3hdo s GLY 132 Ca 0.05 -1.61 0.08 0.00 0.00 0.00 0.00 44.72 43.24 3hdo s GLY 132 CO -0.00 -0.88 0.02 1.08 0.00 0.00 0.00 173.10 173.32 3hdo s LEU 133 N -5.58 3.34 0.68 0.66 1.43 -1.25 -0.42 118.68 117.53 3hdo s LEU 133 Ca 0.73 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3hdo s LEU 133 Cb -0.03 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.36 3hdo s LEU 133 CO 0.50 0.06 0.94 0.42 0.23 0.00 0.00 176.35 178.49 3hdo s THR 134 N -1.90 2.14 0.43 5.49 -4.23 0.38 -4.70 115.64 113.25 3hdo s THR 134 Ca 0.29 -0.71 0.22 0.00 -1.18 0.00 0.00 61.69 60.30 3hdo s THR 134 Cb -0.08 -2.42 0.24 0.00 1.34 0.00 0.00 72.50 71.58 3hdo s THR 134 CO 0.19 0.00 2.04 1.23 -0.54 0.00 0.00 174.62 177.54 3hdo h GLY 135 N -0.33 0.00 -3.46 3.99 0.00 -2.01 -2.36 103.07 98.91 3hdo h GLY 135 Ca -0.34 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.71 3hdo h GLY 135 CO 0.40 0.00 0.36 2.09 0.00 0.00 0.00 176.54 179.39 3hdo n ASP 136 N -3.92 4.06 -3.90 0.19 5.68 -1.26 -4.93 116.55 112.47 3hdo n ASP 136 Ca -0.02 -3.13 -0.28 0.00 -0.50 0.00 0.00 54.79 50.86 3hdo n ASP 136 Cb 0.24 -0.74 0.02 0.00 -1.14 0.00 0.00 41.12 39.50 3hdo n ASP 136 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 3hdo n PHE 137 N -0.39 -2.05 -4.46 2.11 7.35 -0.89 -5.01 117.46 114.13 3hdo n PHE 137 Ca 0.40 0.86 -0.24 0.00 -0.76 0.00 0.00 57.45 57.71 3hdo n PHE 137 Cb 1.32 -3.93 -0.10 0.00 0.35 0.00 0.00 39.48 37.12 3hdo n PHE 137 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3hdo s ARG 138 N -6.48 1.76 -0.09 -4.13 0.52 -1.26 -4.89 118.95 104.39 3hdo s ARG 138 Ca 0.41 -1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 3hdo s ARG 138 Cb -0.21 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.44 3hdo s ARG 138 CO 0.85 0.29 1.26 0.42 0.02 0.00 0.00 175.30 178.14 3hdo s ILE 139 N -2.51 4.18 0.04 1.52 1.01 -1.26 -0.47 121.20 123.71 3hdo s ILE 139 Ca 0.31 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.15 3hdo s ILE 139 Cb -0.04 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3hdo s ILE 139 CO 0.16 -0.05 1.01 0.00 0.00 0.00 0.00 174.94 176.06 3hdo s ALA 140 N 2.71 3.22 -1.38 9.38 0.00 0.44 -3.75 121.76 132.38 3hdo s ALA 140 Ca 0.57 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3hdo s ALA 140 Cb -0.25 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3hdo s ALA 140 CO 0.20 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.17 3hdo n GLY 141 N 2.74 0.92 3.74 0.00 0.00 -1.26 -4.25 105.19 107.08 3hdo n GLY 141 Ca 0.05 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.57 3.27 0.84 1.61 5.36 -1.25 -4.98 117.98 120.26 3hdo s PHE 142 Ca 0.00 1.29 -0.11 0.00 -0.96 0.00 0.00 56.93 57.15 3hdo s PHE 142 Cb 0.00 -3.58 0.10 0.00 -0.34 0.00 0.00 43.02 39.20 3hdo s PHE 142 CO 0.00 -1.74 1.10 -1.25 -1.46 0.00 0.00 175.22 171.87 3hdo s PRO 143 N -0.36 1.68 0.34 10.12 0.04 -1.26 -4.91 135.00 140.66 3hdo s PRO 143 Ca 0.55 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.79 3hdo s PRO 143 Cb -0.36 -1.83 0.70 0.00 0.04 0.00 0.00 34.50 33.05 3hdo s PRO 143 CO 0.40 -2.04 1.92 0.93 0.04 0.00 0.00 177.00 178.25 3hdo h GLU 144 N -1.42 0.79 -3.30 4.56 4.39 -1.94 -3.38 114.58 114.28 3hdo h GLU 144 Ca -0.45 -0.05 -0.33 0.00 0.34 0.00 0.00 59.36 58.87 3hdo h GLU 144 Cb 1.25 -0.18 -0.37 0.00 -0.10 0.00 0.00 28.75 29.36 3hdo h GLU 144 CO 0.50 0.53 -0.70 0.50 -1.16 0.00 0.00 179.01 178.68 3hdo s ARG 145 N -5.74 -0.03 -0.19 2.33 3.52 -1.26 -4.78 118.95 112.79 3hdo s ARG 145 Ca -0.10 0.38 -0.22 0.00 -0.13 0.00 0.00 55.73 55.66 3hdo s ARG 145 Cb 0.20 -0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.20 3hdo s ARG 145 CO 0.78 -0.28 0.71 -0.47 -0.81 0.00 0.00 175.30 175.24 3hdo s TYR 146 N 1.88 3.38 -2.10 5.12 5.04 0.61 -4.95 117.35 126.33 3hdo s TYR 146 Ca 0.00 1.04 0.26 0.00 -2.44 0.00 0.00 57.07 55.93 3hdo s TYR 146 Cb -0.12 -2.89 0.59 0.00 0.35 0.00 0.00 41.96 39.89 3hdo s TYR 146 CO -0.04 -0.22 1.47 -0.85 -1.34 0.00 0.00 175.55 174.57 3hdo n GLU 147 N 5.21 1.25 -1.64 4.97 0.00 -1.26 -0.84 120.64 128.33 3hdo n GLU 147 Ca 0.01 -0.85 -0.35 0.00 0.00 0.00 0.00 57.16 55.96 3hdo n GLU 147 Cb 0.49 -1.48 0.07 0.00 0.00 0.00 0.00 31.44 30.52 3hdo n GLU 147 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3hdo s GLY 148 N -2.34 2.59 0.37 -1.84 0.00 -1.26 -4.74 107.32 100.10 3hdo s GLY 148 Ca 0.26 1.02 0.17 0.00 0.00 0.00 0.00 44.72 46.17 3hdo s GLY 148 CO 0.47 1.43 1.76 0.50 0.00 0.00 0.00 173.10 177.26 3hdo h LYS 149 N 0.20 0.00 -2.93 2.90 1.79 -1.10 -3.23 116.57 114.20 3hdo h LYS 149 Ca -0.49 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.83 3hdo h LYS 149 Cb 1.31 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.70 3hdo h LYS 149 CO 0.52 0.39 -0.36 0.08 -1.08 0.00 0.00 179.45 178.99 3hdo s VAL 150 N -3.76 -0.01 -0.10 0.50 1.01 -1.24 -4.51 120.40 112.29 3hdo s VAL 150 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3hdo s VAL 150 Cb 0.12 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 36.05 3hdo s VAL 150 CO 0.69 0.02 -0.16 0.12 0.00 0.00 0.00 175.10 175.77 3hdo s PHE 151 N 0.52 1.98 -0.29 5.22 5.36 -1.26 -0.95 117.98 128.56 3hdo s PHE 151 Ca -0.03 -0.88 -0.11 0.00 -0.96 0.00 0.00 56.93 54.95 3hdo s PHE 151 Cb -0.04 -1.41 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 3hdo s PHE 151 CO -0.03 -0.43 0.18 -0.06 -1.46 0.00 0.00 175.22 173.41 3hdo s PHE 152 N 0.83 3.20 -0.29 10.12 0.08 0.53 -0.17 117.98 132.27 3hdo s PHE 152 Ca -0.10 -0.14 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 3hdo s PHE 152 Cb -0.16 -2.38 0.06 0.00 -0.57 0.00 0.00 43.02 39.97 3hdo s PHE 152 CO 0.01 -0.28 -0.03 -1.17 -0.10 0.00 0.00 175.22 173.65 3hdo s LEU 153 N 1.71 3.80 -0.18 -0.37 2.96 0.64 -3.92 118.68 123.32 3hdo s LEU 153 Ca 0.06 -1.35 -0.29 0.00 -0.22 0.00 0.00 54.13 52.33 3hdo s LEU 153 Cb -0.16 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 3hdo s LEU 153 CO 0.09 -0.25 1.13 -0.89 -1.32 0.00 0.00 176.35 175.12 3hdo s THR 154 N 1.19 4.51 -0.19 3.68 2.01 -1.26 -1.22 115.64 124.36 3hdo s THR 154 Ca -0.06 1.82 -0.05 0.00 0.31 0.00 0.00 61.69 63.71 3hdo s THR 154 Cb -0.20 -4.17 0.10 0.00 0.01 0.00 0.00 72.50 68.24 3hdo s THR 154 CO -0.03 -0.13 0.33 0.28 -0.69 0.00 0.00 174.62 174.38 3hdo s THR 155 N 3.12 -0.52 0.52 -0.82 -1.32 -0.48 -2.96 115.64 113.19 3hdo s THR 155 Ca 0.49 0.09 -0.21 0.00 -1.21 0.00 0.00 61.69 60.85 3hdo s THR 155 Cb -0.19 -0.65 -0.07 0.00 -1.51 0.00 0.00 72.50 70.09 3hdo s THR 155 CO 0.12 -0.01 1.04 -2.65 -2.21 0.00 0.00 174.62 170.90 3hdo n PRO 156 N 5.36 1.21 -2.59 7.08 -0.02 -1.26 -4.05 135.00 140.73 3hdo n PRO 156 Ca -0.06 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 3hdo n PRO 156 Cb 0.50 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.98 7.37 -0.01 2.55 2.47 0.29 -4.73 114.94 121.90 3hdo s ASN 157 Ca 0.70 2.02 0.07 0.00 0.42 0.00 0.00 52.86 56.07 3hdo s ASN 157 Cb -0.47 -2.60 -0.02 0.00 -1.45 0.00 0.00 41.25 36.71 3hdo s ASN 157 CO 0.52 -0.13 -0.23 0.00 -3.72 0.00 0.00 177.10 173.53 3hdo s ALA 158 N -0.38 2.30 -1.56 1.71 0.00 -1.26 0.46 121.76 123.02 3hdo s ALA 158 Ca 0.47 -1.13 0.29 0.00 0.00 0.00 0.00 51.96 51.60 3hdo s ALA 158 Cb -0.28 -0.62 1.31 0.00 0.00 0.00 0.00 23.12 23.53 3hdo s ALA 158 CO 0.34 0.54 1.91 -0.35 0.00 0.00 0.00 175.76 178.20 3hdo n PRO 159 N 2.23 0.58 -0.01 0.00 -0.04 -1.26 -3.94 135.00 132.55 3hdo n PRO 159 Ca -0.16 -0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 62.98 3hdo n PRO 159 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.37 0.89 0.00 1.53 3.38 -1.88 -3.37 115.31 116.22 3hdo h LEU 160 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3hdo h LEU 160 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hdo h LEU 160 CO 0.00 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.51 3hdo n GLY 161 N 0.68 3.18 3.75 0.83 0.00 0.17 -4.31 105.19 109.49 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 2.89 0.25 1.61 0.02 -1.22 -0.62 135.00 137.93 3hdo s PRO 162 Ca 0.00 1.75 -0.04 0.00 0.02 0.00 0.00 61.00 62.73 3hdo s PRO 162 Cb 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 3hdo s PRO 162 CO 0.00 -1.25 0.49 -1.12 -0.33 0.00 0.00 177.00 174.79 3hdo s SER 163 N -1.76 6.45 -0.09 2.53 0.01 -1.26 -0.55 113.70 119.02 3hdo s SER 163 Ca 0.76 0.63 -0.19 0.00 1.31 0.00 0.00 55.95 58.46 3hdo s SER 163 Cb -0.29 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 3hdo s SER 163 CO 0.35 -0.12 0.50 -0.36 0.41 0.00 0.00 173.24 174.01 3hdo s PHE 164 N -1.97 3.55 0.41 2.43 0.08 -1.26 -4.95 117.98 116.27 3hdo s PHE 164 Ca 0.42 0.95 -0.26 0.00 0.12 0.00 0.00 56.93 58.17 3hdo s PHE 164 Cb -0.11 -2.56 -0.10 0.00 -0.57 0.00 0.00 43.02 39.68 3hdo s PHE 164 CO 0.29 0.22 1.24 -2.30 -0.10 0.00 0.00 175.22 174.56 3hdo n PRO 165 N 3.45 1.87 -0.29 0.24 -0.02 -1.26 -4.77 135.00 134.22 3hdo n PRO 165 Ca -0.07 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 3hdo n PRO 165 Cb 0.52 -2.33 0.23 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 2.07 0.48 -1.23 2.45 5.85 -1.95 -0.39 115.31 122.59 3hdo h LEU 166 Ca -0.47 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.39 3hdo h LEU 166 Cb 1.30 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 3hdo h LEU 166 CO 0.60 0.19 0.53 1.05 -0.34 0.00 0.00 178.44 180.47 3hdo h GLU 167 N 0.58 0.96 -0.04 1.25 -0.00 -1.99 0.47 114.58 115.81 3hdo h GLU 167 Ca 0.47 -0.06 -0.24 0.00 -0.00 0.00 0.00 59.36 59.53 3hdo h GLU 167 Cb 0.69 -0.22 0.01 0.00 -0.00 0.00 0.00 28.75 29.23 3hdo h GLU 167 CO -0.38 0.64 -0.92 -0.92 -0.00 0.00 0.00 179.01 177.42 3hdo h TYR 168 N 0.99 0.87 -0.32 2.06 3.20 -1.46 -2.47 116.97 119.84 3hdo h TYR 168 Ca 0.32 -0.44 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 3hdo h TYR 168 Cb 0.05 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 3hdo h TYR 168 CO -0.00 1.27 -0.09 0.82 -1.64 0.00 0.00 178.16 178.51 3hdo h ILE 169 N 0.37 1.23 -0.70 1.81 2.04 -0.71 -1.18 117.51 120.36 3hdo h ILE 169 Ca -0.09 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 3hdo h ILE 169 Cb 1.56 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 3hdo h ILE 169 CO 0.17 0.33 0.41 -0.78 0.00 0.00 0.00 178.15 178.28 3hdo h ASP 170 N 0.50 0.85 -0.55 1.72 3.58 -0.80 0.36 116.42 122.08 3hdo h ASP 170 Ca 0.09 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 3hdo h ASP 170 Cb 0.47 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 3hdo h ASP 170 CO 0.03 0.68 0.26 -0.08 -2.88 0.00 0.00 179.24 177.25 3hdo h GLU 171 N 0.96 0.80 -0.69 0.28 4.81 -0.90 -2.17 114.58 117.66 3hdo h GLU 171 Ca 0.25 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3hdo h GLU 171 Cb -0.01 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3hdo h GLU 171 CO -0.04 0.66 0.21 -0.07 -0.73 0.00 0.00 179.01 179.04 3hdo h LEU 172 N 0.74 0.99 -0.88 1.64 3.38 -0.66 -1.46 115.31 119.07 3hdo h LEU 172 Ca 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hdo h LEU 172 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3hdo h LEU 172 CO -0.02 0.92 0.51 0.00 0.09 0.00 0.00 178.44 179.94 3hdo h ALA 173 N 1.21 1.12 0.00 1.53 0.00 -0.58 -0.92 119.26 121.61 3hdo h ALA 173 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3hdo h ALA 173 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hdo h ALA 173 CO -0.01 0.60 -0.24 0.00 0.00 0.00 0.00 179.25 179.59 3hdo h ARG 174 N 1.21 0.00 -0.00 0.00 3.08 -0.97 -3.00 114.38 114.70 3hdo h ARG 174 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 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 -0.06 0.24 -0.52 0.54 -1.07 0.00 0.00 179.97 179.11 3hdo n ARG 175 N -3.40 0.06 -3.27 0.04 1.74 -0.59 -4.85 116.66 106.40 3hdo n ARG 175 Ca 0.00 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 3hdo n ARG 175 Cb 0.44 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.31 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 7.86 0.95 -3.00 0.00 0.00 -1.25 -3.48 119.26 120.33 3hdo h ALA 177 Ca -0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hdo h ALA 177 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hdo h ALA 177 CO 0.71 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.60 3hdo n GLY 178 N 0.54 -0.04 3.39 0.00 0.00 -1.22 -5.03 105.19 102.84 3hdo n GLY 178 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.71 -1.05 -0.29 0.99 2.96 0.66 -4.86 118.68 115.38 3hdo s LEU 180 Ca 0.00 1.08 -0.10 0.00 -0.22 0.00 0.00 54.13 54.89 3hdo s LEU 180 Cb 0.00 2.05 -0.03 0.00 0.50 0.00 0.00 46.19 48.71 3hdo s LEU 180 CO 0.00 -0.20 0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 3hdo s VAL 181 N 2.81 4.84 -0.54 1.68 1.01 0.76 -1.52 120.40 129.44 3hdo s VAL 181 Ca 0.04 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 3hdo s VAL 181 Cb -0.12 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 32.98 3hdo s VAL 181 CO -0.19 0.17 0.57 -0.76 0.00 0.00 0.00 175.10 174.89 3hdo s LEU 182 N 1.67 5.65 -0.77 3.92 1.43 0.11 -0.26 118.68 130.43 3hdo s LEU 182 Ca 0.06 -1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 51.43 3hdo s LEU 182 Cb -0.16 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.82 3hdo s LEU 182 CO 0.08 -0.92 1.30 -0.62 0.23 0.00 0.00 176.35 176.42 3hdo s ASP 183 N 3.32 6.19 -0.69 2.29 -1.08 -0.36 -1.27 116.67 125.07 3hdo s ASP 183 Ca 0.08 -0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 51.54 3hdo s ASP 183 Cb -0.26 -2.56 0.44 0.00 -1.46 0.00 0.00 42.92 39.08 3hdo s ASP 183 CO 0.06 -1.81 2.04 -0.62 0.52 0.00 0.00 175.17 175.36 3hdo n GLU 184 N 9.33 2.70 -0.20 4.34 1.02 -0.25 -1.38 120.64 136.20 3hdo n GLU 184 Ca 0.06 -3.32 0.18 0.00 -0.02 0.00 0.00 57.16 54.06 3hdo n GLU 184 Cb 0.49 -2.29 0.53 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.13 0.72 -0.40 2.62 2.02 -1.81 -2.06 112.91 115.12 3hdo h THR 185 Ca 0.60 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.66 3hdo h THR 185 Cb 0.71 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3hdo h THR 185 CO 1.58 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 176.31 3hdo n TYR 186 N -4.48 0.53 0.27 3.16 4.01 -1.26 -4.68 117.16 114.71 3hdo n TYR 186 Ca 0.17 -0.48 0.10 0.00 -0.16 0.00 0.00 57.90 57.53 3hdo n TYR 186 Cb 0.65 -0.02 0.73 0.00 -0.31 0.00 0.00 39.34 40.38 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 2.42 1.83 0.00 -0.72 0.00 -1.60 -2.07 119.26 119.12 3hdo h ALA 187 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hdo h ALA 187 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hdo h ALA 187 CO 0.00 0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.19 3hdo h GLU 188 N 0.00 0.00 -0.01 0.00 3.07 -1.84 -1.76 114.58 114.04 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 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3hdo h GLU 188 CO 0.00 0.00 -0.49 1.19 -1.40 0.00 0.00 179.01 178.31 3hdo n PHE 189 N -2.80 0.00 -2.41 4.33 3.72 -0.78 -4.95 117.46 114.57 3hdo n PHE 189 Ca -0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 3hdo n PHE 189 Cb 0.18 -0.09 0.05 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 -2.66 3.51 -0.32 4.37 0.00 -0.66 -4.57 121.76 121.43 3hdo s ALA 190 Ca 0.18 -1.12 0.20 0.00 0.00 0.00 0.00 51.96 51.22 3hdo s ALA 190 Cb 0.18 -2.35 0.21 0.00 0.00 0.00 0.00 23.12 21.16 3hdo s ALA 190 CO 0.62 -1.03 1.52 0.93 0.00 0.00 0.00 175.76 177.80 3hdo h GLU 191 N -0.28 0.00 -2.98 0.00 5.08 -1.86 -3.48 114.58 111.07 3hdo h GLU 191 Ca -0.43 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 3hdo h GLU 191 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 3hdo h GLU 191 CO 0.56 0.21 0.26 -1.54 -1.00 0.00 0.00 179.01 177.50 3hdo s SER 192 N -6.28 -0.15 0.34 1.42 1.04 -1.26 -5.19 113.70 103.62 3hdo s SER 192 Ca 0.05 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.70 3hdo s SER 192 Cb 0.06 0.77 -0.02 0.00 0.10 0.00 0.00 66.02 66.93 3hdo s SER 192 CO 0.71 -1.47 0.36 0.54 0.98 0.00 0.00 173.24 174.36 3hdo s ASN 193 N -2.99 1.42 -0.24 7.02 2.20 -1.26 -4.98 114.94 116.12 3hdo s ASN 193 Ca 0.13 -1.67 0.13 0.00 -0.94 0.00 0.00 52.86 50.51 3hdo s ASN 193 Cb -0.05 0.61 0.57 0.00 -2.00 0.00 0.00 41.25 40.37 3hdo s ASN 193 CO 0.09 -1.17 1.51 0.00 -2.94 0.00 0.00 177.10 174.59 3hdo n ALA 194 N -0.61 3.66 -0.27 3.54 0.00 -1.26 -4.71 120.51 120.85 3hdo n ALA 194 Ca 0.05 -2.54 0.15 0.00 0.00 0.00 0.00 53.44 51.10 3hdo n ALA 194 Cb 0.62 -0.83 0.43 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 1.76 0.57 -2.01 0.00 3.38 -2.01 -1.04 115.31 115.95 3hdo h LEU 195 Ca 0.11 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.23 3hdo h LEU 195 Cb 1.69 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 3hdo h LEU 195 CO 0.37 0.25 0.23 -0.08 0.09 0.00 0.00 178.44 179.30 3hdo h GLU 196 N 0.58 0.00 0.00 1.13 4.57 -1.99 -1.64 114.58 117.23 3hdo h GLU 196 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 3hdo h GLU 196 Cb 0.94 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 3hdo h GLU 196 CO -0.22 0.00 0.00 -0.07 -1.18 0.00 0.00 179.01 177.54 3hdo h LEU 197 N 0.00 0.00 -0.90 1.64 3.38 -1.57 -1.56 115.31 116.31 3hdo h LEU 197 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3hdo h LEU 197 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hdo h LEU 197 CO -0.00 0.00 -0.42 0.58 0.09 0.00 0.00 178.44 178.69 3hdo h VAL 198 N 0.00 1.31 0.22 1.22 2.07 -1.44 -1.20 116.25 118.43 3hdo h VAL 198 Ca 0.00 -1.55 -0.31 0.00 0.82 0.00 0.00 66.70 65.67 3hdo h VAL 198 Cb 0.41 1.68 0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3hdo h VAL 198 CO 0.00 0.47 -1.38 0.03 0.02 0.00 0.00 177.57 176.70 3hdo h ARG 199 N 0.23 0.47 -0.37 1.57 3.08 -1.48 -3.37 114.38 114.52 3hdo h ARG 199 Ca 0.02 -0.80 -0.06 0.00 0.07 0.00 0.00 59.98 59.20 3hdo h ARG 199 Cb 0.84 0.30 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 3hdo h ARG 199 CO 0.07 1.39 -0.02 -0.09 -1.07 0.00 0.00 179.97 180.24 3hdo h ARG 200 N 0.02 0.66 -6.15 0.04 2.43 -1.24 -3.45 114.38 106.69 3hdo h ARG 200 Ca -0.25 -0.22 -0.56 0.00 -0.81 0.00 0.00 59.98 58.15 3hdo h ARG 200 Cb 2.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.52 3hdo h ARG 200 CO 0.23 0.78 -0.24 -1.01 -1.51 0.00 0.00 179.97 178.23 3hdo s HIS 201 N -4.95 1.53 -0.04 2.20 3.76 -0.46 -5.04 115.29 112.29 3hdo s HIS 201 Ca -0.13 -0.81 0.06 0.00 -0.15 0.00 0.00 55.06 54.03 3hdo s HIS 201 Cb 0.09 -2.00 -0.09 0.00 1.11 0.00 0.00 32.58 31.69 3hdo s HIS 201 CO 0.79 -0.70 0.15 0.39 -0.85 0.00 0.00 174.74 174.51 3hdo n GLU 202 N -1.92 0.68 -0.69 1.40 1.02 -1.26 -4.63 120.64 115.23 3hdo n GLU 202 Ca 0.04 -0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 3hdo n GLU 202 Cb 0.63 -1.11 0.36 0.00 -0.02 0.00 0.00 31.44 31.30 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 -1.65 4.97 -4.59 1.62 6.94 -1.26 -4.73 115.26 116.56 3hdo n ASN 203 Ca -0.01 -2.68 -0.34 0.00 -0.02 0.00 0.00 54.58 51.53 3hdo n ASN 203 Cb 0.15 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 36.86 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 -2.27 4.09 -0.01 3.53 1.01 -1.26 -0.24 120.40 125.24 3hdo s VAL 204 Ca 0.51 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.21 3hdo s VAL 204 Cb 0.36 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3hdo s VAL 204 CO 0.19 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 175.03 3hdo s VAL 205 N -0.28 0.96 -0.09 2.92 1.01 -0.58 -4.51 120.40 119.84 3hdo s VAL 205 Ca 0.05 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3hdo s VAL 205 Cb -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3hdo s VAL 205 CO 0.02 0.27 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 3hdo s VAL 206 N -0.26 2.48 0.02 2.92 1.01 -0.32 0.06 120.40 126.30 3hdo s VAL 206 Ca 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3hdo s VAL 206 Cb -0.05 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3hdo s VAL 206 CO -0.00 0.55 -0.06 0.42 0.00 0.00 0.00 175.10 176.01 3hdo s THR 207 N 0.10 3.71 0.08 3.92 -4.23 -0.40 -0.47 115.64 118.35 3hdo s THR 207 Ca -0.09 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 3hdo s THR 207 Cb -0.15 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3hdo s THR 207 CO 0.06 0.35 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.30 3hdo s ARG 208 N -1.56 0.77 0.03 3.99 1.81 -0.51 -1.09 118.95 122.38 3hdo s ARG 208 Ca 0.18 -1.28 -0.11 0.00 -1.72 0.00 0.00 55.73 52.81 3hdo s ARG 208 Cb -0.11 -0.10 0.01 0.00 -0.45 0.00 0.00 34.95 34.29 3hdo s ARG 208 CO 0.09 -0.04 0.22 -0.08 -0.68 0.00 0.00 175.30 174.81 3hdo s THR 209 N -3.60 0.10 -2.69 0.02 -1.32 -1.26 -1.21 115.64 105.68 3hdo s THR 209 Ca 0.10 -0.79 0.26 0.00 -1.21 0.00 0.00 61.69 60.05 3hdo s THR 209 Cb 0.05 -0.84 0.41 0.00 -1.51 0.00 0.00 72.50 70.62 3hdo s THR 209 CO -0.06 -0.43 1.55 0.18 -2.21 0.00 0.00 174.62 173.65 3hdo n LEU 210 N 0.80 2.10 -0.19 9.08 4.32 -0.42 -4.47 117.00 128.23 3hdo n LEU 210 Ca -0.19 -0.71 -0.02 0.00 -0.02 0.00 0.00 56.01 55.07 3hdo n LEU 210 Cb 0.58 -0.01 0.19 0.00 -1.62 0.00 0.00 43.42 42.57 3hdo n LEU 210 CO 0.22 0.35 1.08 0.28 -1.22 0.00 0.00 177.39 178.10 3hdo h SER 211 N 3.28 0.86 0.00 -1.43 0.02 -1.78 -2.53 113.55 111.96 3hdo h SER 211 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3hdo h SER 211 Cb 0.70 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3hdo h SER 211 CO 0.00 0.75 -0.75 0.29 -1.14 0.00 0.00 176.83 175.98 3hdo n LYS 212 N -4.32 0.45 0.19 3.45 4.76 -1.26 -2.66 118.16 118.77 3hdo n LYS 212 Ca 0.06 0.29 0.06 0.00 -2.87 0.00 0.00 58.31 55.85 3hdo n LYS 212 Cb 0.16 -1.42 0.37 0.00 -1.84 0.00 0.00 35.03 32.29 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 -0.90 0.00 -0.52 4.39 4.64 -1.81 -3.20 113.55 116.15 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 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3hdo h SER 213 CO 0.00 0.35 0.00 -1.22 -0.87 0.00 0.00 176.83 175.09 3hdo n TYR 214 N -3.58 0.84 -3.66 4.77 4.01 -1.05 -4.87 117.16 113.62 3hdo n TYR 214 Ca -0.00 -0.54 -0.27 0.00 -0.16 0.00 0.00 57.90 56.92 3hdo n TYR 214 Cb 0.48 -0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.93 -5.52 -1.60 7.72 7.64 -1.20 -4.55 113.62 117.04 3hdo n SER 215 Ca 0.19 -0.61 -0.08 0.00 1.01 0.00 0.00 58.87 59.38 3hdo n SER 215 Cb 0.60 -4.39 0.09 0.00 -1.01 0.00 0.00 64.21 59.50 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 -4.69 3.29 0.30 -3.43 4.77 -0.98 -4.21 117.00 112.05 3hdo n LEU 216 Ca 0.01 -3.92 0.16 0.00 -0.03 0.00 0.00 56.01 52.23 3hdo n LEU 216 Cb 0.55 -0.25 0.95 0.00 -2.33 0.00 0.00 43.42 42.34 3hdo n LEU 216 CO 0.67 1.55 1.13 0.00 -1.33 0.00 0.00 177.39 179.40 3hdo h ALA 217 N 1.71 1.43 -0.37 -1.18 0.00 -1.71 -3.25 119.26 115.90 3hdo h ALA 217 Ca 0.11 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 3hdo h ALA 217 Cb 1.36 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 3hdo h ALA 217 CO 0.35 0.01 0.23 0.41 0.00 0.00 0.00 179.25 180.25 3hdo n GLY 218 N -1.25 3.84 3.08 0.00 0.00 -1.26 -5.00 105.19 104.61 3hdo n GLY 218 Ca -0.03 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.14 0.46 -0.06 1.61 0.52 -1.23 -5.20 118.95 113.91 3hdo s ARG 220 Ca 0.44 0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 56.46 3hdo s ARG 220 Cb 0.28 0.09 0.02 0.00 0.52 0.00 0.00 34.95 35.87 3hdo s ARG 220 CO -0.08 -0.59 -0.03 0.42 0.02 0.00 0.00 175.30 175.04 3hdo s ILE 221 N 2.71 0.51 0.32 1.52 1.01 -1.26 -2.59 121.20 123.42 3hdo s ILE 221 Ca 0.15 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.82 3hdo s ILE 221 Cb -0.15 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 3hdo s ILE 221 CO -0.18 0.25 0.28 -0.83 0.00 0.00 0.00 174.94 174.46 3hdo s GLY 222 N 1.39 2.21 0.23 6.18 0.00 0.19 -1.30 107.32 116.23 3hdo s GLY 222 Ca -0.03 -2.01 -0.21 0.00 0.00 0.00 0.00 44.72 42.46 3hdo s GLY 222 CO -0.03 -1.44 0.66 0.48 0.00 0.00 0.00 173.10 172.78 3hdo s LEU 223 N -3.35 -0.32 0.01 0.66 0.05 -0.35 -0.65 118.68 114.74 3hdo s LEU 223 Ca 0.40 -0.42 0.02 0.00 0.05 0.00 0.00 54.13 54.19 3hdo s LEU 223 Cb 0.03 2.62 -0.01 0.00 -2.05 0.00 0.00 46.19 46.77 3hdo s LEU 223 CO 0.26 -1.20 -0.07 0.00 -0.55 0.00 0.00 176.35 174.79 3hdo s ALA 224 N -3.87 0.57 -0.13 1.48 0.00 -0.56 -1.43 121.76 117.83 3hdo s ALA 224 Ca 0.08 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.63 3hdo s ALA 224 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3hdo s ALA 224 CO 0.00 0.09 -0.21 0.42 0.00 0.00 0.00 175.76 176.06 3hdo s ILE 225 N -0.53 2.18 0.33 0.00 1.01 0.38 -1.84 121.20 122.73 3hdo s ILE 225 Ca -0.01 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.51 3hdo s ILE 225 Cb -0.05 -1.86 0.06 0.00 0.01 0.00 0.00 42.46 40.61 3hdo s ILE 225 CO 0.00 0.55 0.83 0.00 0.00 0.00 0.00 174.94 176.32 3hdo s ALA 226 N 0.63 -0.97 0.54 9.38 0.00 -0.46 -1.18 121.76 129.69 3hdo s ALA 226 Ca -0.11 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 3hdo s ALA 226 Cb -0.16 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 3hdo s ALA 226 CO 0.02 -1.01 1.34 1.03 0.00 0.00 0.00 175.76 177.15 3hdo s ARG 227 N -2.47 3.20 0.36 0.00 1.81 -1.26 -4.47 118.95 116.11 3hdo s ARG 227 Ca 0.16 2.20 0.15 0.00 -1.72 0.00 0.00 55.73 56.51 3hdo s ARG 227 Cb -0.05 -2.27 1.02 0.00 -0.45 0.00 0.00 34.95 33.21 3hdo s ARG 227 CO 0.10 -1.13 1.73 -1.35 -0.68 0.00 0.00 175.30 173.96 3hdo h PRO 228 N 1.51 0.44 -0.35 3.54 0.11 -1.90 0.36 132.00 135.71 3hdo h PRO 228 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3hdo h PRO 228 Cb 1.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3hdo h PRO 228 CO 0.57 0.29 -0.01 0.93 -0.21 0.00 0.00 178.00 179.58 3hdo h GLU 229 N 0.45 0.55 -0.09 1.05 3.07 -1.89 0.12 114.58 117.83 3hdo h GLU 229 Ca 0.65 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 59.29 3hdo h GLU 229 Cb 1.47 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 3hdo h GLU 229 CO -0.42 0.58 -0.35 0.28 -1.40 0.00 0.00 179.01 177.69 3hdo h VAL 230 N 0.52 1.40 -0.94 3.13 2.07 -1.29 -2.84 116.25 118.29 3hdo h VAL 230 Ca 0.11 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.94 3hdo h VAL 230 Cb 0.35 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 3hdo h VAL 230 CO 0.01 0.50 0.62 0.40 0.02 0.00 0.00 177.57 179.12 3hdo h ILE 231 N -0.05 1.22 -0.83 4.57 1.08 -1.14 -1.12 117.51 121.24 3hdo h ILE 231 Ca -0.02 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 3hdo h ILE 231 Cb 0.99 -0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 3hdo h ILE 231 CO 0.07 0.23 0.53 0.00 -0.69 0.00 0.00 178.15 178.29 3hdo h ALA 232 N 1.36 1.11 -0.28 1.87 0.00 -0.73 0.64 119.26 123.23 3hdo h ALA 232 Ca 0.35 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 3hdo h ALA 232 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3hdo h ALA 232 CO -0.09 0.32 -0.20 0.00 0.00 0.00 0.00 179.25 179.28 3hdo h ALA 233 N 1.36 0.40 -0.04 0.00 0.00 -1.15 -2.90 119.26 116.94 3hdo h ALA 233 Ca 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hdo h ALA 233 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hdo h ALA 233 CO -0.14 0.34 -0.10 -0.07 0.00 0.00 0.00 179.25 179.29 3hdo h LEU 234 N 0.37 0.05 -1.19 0.00 3.38 -0.69 -1.84 115.31 115.39 3hdo h LEU 234 Ca 0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3hdo h LEU 234 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3hdo h LEU 234 CO 0.05 0.16 -0.28 0.44 0.09 0.00 0.00 178.44 178.91 3hdo h ASP 235 N 0.05 0.00 1.38 -0.43 3.32 -0.69 -2.32 116.42 117.73 3hdo h ASP 235 Ca 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 3hdo h ASP 235 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3hdo h ASP 235 CO 0.01 0.28 -0.64 0.11 -1.72 0.00 0.00 179.24 177.28 3hdo h LYS 236 N 0.00 0.00 0.17 3.56 1.57 -1.21 -3.36 116.57 117.31 3hdo h LYS 236 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3hdo h LYS 236 Cb 0.73 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.06 3hdo h LYS 236 CO 0.04 0.46 -1.40 0.82 -0.57 0.00 0.00 179.45 178.80 3hdo h ILE 237 N 0.00 1.16 -4.26 1.86 2.04 -1.27 -3.48 117.51 113.56 3hdo h ILE 237 Ca -0.03 -2.53 -0.52 0.00 1.00 0.00 0.00 64.86 62.78 3hdo h ILE 237 Cb 1.41 2.91 0.17 0.00 -0.74 0.00 0.00 36.82 40.57 3hdo h ILE 237 CO 0.06 0.78 0.28 0.00 0.00 0.00 0.00 178.15 179.27 3hdo s ARG 238 N -2.52 1.55 0.43 2.37 1.70 -0.90 -4.96 118.95 116.62 3hdo s ARG 238 Ca -0.15 1.50 -0.24 0.00 -0.47 0.00 0.00 55.73 56.37 3hdo s ARG 238 Cb 0.04 -1.79 -0.08 0.00 -0.57 0.00 0.00 34.95 32.55 3hdo s ARG 238 CO 0.85 -2.23 1.18 0.34 -1.08 0.00 0.00 175.30 174.36 3hdo s ASP 239 N -2.71 6.34 0.54 -2.89 2.15 -1.26 -4.90 116.67 113.94 3hdo s ASP 239 Ca 0.67 2.36 0.23 0.00 0.43 0.00 0.00 52.55 56.23 3hdo s ASP 239 Cb -0.23 -2.61 1.44 0.00 -0.30 0.00 0.00 42.92 41.22 3hdo s ASP 239 CO 0.55 -0.80 2.11 1.12 -0.17 0.00 0.00 175.17 177.97 3hdo h HIS 240 N 2.38 0.00 -3.31 -5.34 2.07 -1.93 -3.28 115.15 105.75 3hdo h HIS 240 Ca -0.49 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.39 3hdo h HIS 240 Cb 1.24 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.81 3hdo h HIS 240 CO 0.54 0.00 -0.64 0.71 -3.07 0.00 0.00 177.93 175.47 3hdo s TYR 241 N -4.92 3.03 -2.22 6.12 2.02 -1.26 -4.34 117.35 115.78 3hdo s TYR 241 Ca -0.05 -3.08 0.19 0.00 -0.37 0.00 0.00 57.07 53.76 3hdo s TYR 241 Cb 0.17 -2.68 0.12 0.00 -0.40 0.00 0.00 41.96 39.17 3hdo s TYR 241 CO 0.65 -0.73 1.06 0.27 -1.57 0.00 0.00 175.55 175.23 3hdo n ASN 242 N 3.09 2.41 -3.75 2.29 6.94 -1.24 -4.92 115.26 120.09 3hdo n ASN 242 Ca 0.06 -1.71 -0.17 0.00 -0.02 0.00 0.00 54.58 52.75 3hdo n ASN 242 Cb 0.33 0.10 -0.17 0.00 -2.36 0.00 0.00 39.78 37.68 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 -1.71 0.80 0.87 -4.53 1.43 -1.26 -3.70 118.68 110.59 3hdo s LEU 243 Ca 0.21 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 3hdo s LEU 243 Cb 0.16 -0.13 0.12 0.00 0.03 0.00 0.00 46.19 46.37 3hdo s LEU 243 CO 0.28 -0.16 1.11 1.51 0.23 0.00 0.00 176.35 179.32 3hdo s ASP 244 N 1.42 3.78 0.28 2.29 1.47 -1.26 -4.68 116.67 119.97 3hdo s ASP 244 Ca -0.05 1.21 -0.02 0.00 1.18 0.00 0.00 52.55 54.87 3hdo s ASP 244 Cb -0.13 -1.88 0.42 0.00 -0.34 0.00 0.00 42.92 41.00 3hdo s ASP 244 CO -0.03 -2.41 1.93 0.03 0.68 0.00 0.00 175.17 175.38 3hdo h ARG 245 N -1.39 1.13 -0.19 2.11 3.08 -1.95 -0.92 114.38 116.24 3hdo h ARG 245 Ca -0.49 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.34 3hdo h ARG 245 Cb 1.30 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3hdo h ARG 245 CO 0.59 0.75 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.69 3hdo h LEU 246 N 1.16 0.56 -0.52 3.04 3.38 -1.95 -1.83 115.31 119.15 3hdo h LEU 246 Ca 0.36 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3hdo h LEU 246 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3hdo h LEU 246 CO -0.11 0.95 -0.16 0.00 0.09 0.00 0.00 178.44 179.22 3hdo h ALA 247 N 1.07 0.72 -0.53 1.53 0.00 -1.79 -0.48 119.26 119.78 3hdo h ALA 247 Ca 0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3hdo h ALA 247 Cb 0.99 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3hdo h ALA 247 CO 0.09 0.68 -0.01 1.96 0.00 0.00 0.00 179.25 181.97 3hdo h GLN 248 N 0.90 0.91 -0.26 0.00 4.20 -1.06 0.13 115.11 119.94 3hdo h GLN 248 Ca 0.13 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 3hdo h GLN 248 Cb 0.74 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3hdo h GLN 248 CO 0.06 0.91 0.03 0.00 -0.67 0.00 0.00 178.83 179.16 3hdo h ALA 249 N 1.14 0.34 -0.61 3.87 0.00 -1.09 -2.99 119.26 119.92 3hdo h ALA 249 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hdo h ALA 249 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3hdo h ALA 249 CO 0.03 0.04 0.27 0.00 0.00 0.00 0.00 179.25 179.59 3hdo h ALA 250 N 0.85 0.79 -0.16 0.00 0.00 -0.87 -2.99 119.26 116.88 3hdo h ALA 250 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hdo h ALA 250 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hdo h ALA 250 CO 0.01 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.67 3hdo h VAL 252 N 0.10 1.12 -0.50 0.00 2.07 -1.52 -0.82 116.25 116.71 3hdo h VAL 252 Ca 0.07 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3hdo h VAL 252 Cb 0.06 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3hdo h VAL 252 CO -0.10 0.13 0.13 0.00 0.02 0.00 0.00 177.57 177.75 3hdo h ALA 253 N 1.20 0.66 0.02 1.67 0.00 -1.34 -1.87 119.26 119.61 3hdo h ALA 253 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hdo h ALA 253 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hdo h ALA 253 CO -0.05 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 3hdo h ALA 254 N 1.00 -0.03 -0.14 0.00 0.00 -0.60 -2.25 119.26 117.24 3hdo h ALA 254 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hdo h ALA 254 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hdo h ALA 254 CO 0.00 -0.46 -0.11 -0.07 0.00 0.00 0.00 179.25 178.61 3hdo h LEU 255 N -0.15 0.20 -0.39 0.00 3.38 -1.12 -2.72 115.31 114.52 3hdo h LEU 255 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3hdo h LEU 255 Cb 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3hdo h LEU 255 CO 0.01 0.34 -0.51 0.03 0.09 0.00 0.00 178.44 178.39 3hdo h ARG 256 N 0.21 0.00 -3.43 1.13 3.08 -1.16 -3.36 114.38 110.84 3hdo h ARG 256 Ca 0.04 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.34 3hdo h ARG 256 Cb 0.33 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.24 3hdo h ARG 256 CO 0.02 0.51 2.15 -3.47 -1.07 0.00 0.00 179.97 178.11 3hdo n ASP 257 N -3.37 5.33 0.23 7.04 -0.08 -0.86 -4.70 116.55 120.14 3hdo n ASP 257 Ca 0.01 -3.09 0.10 0.00 -1.51 0.00 0.00 54.79 50.30 3hdo n ASP 257 Cb 0.67 -1.48 0.52 0.00 2.34 0.00 0.00 41.12 43.17 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 5.63 0.00 -0.28 -0.67 1.08 -1.78 -2.62 115.11 116.48 3hdo h GLN 258 Ca 0.44 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.62 3hdo h GLN 258 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3hdo h GLN 258 CO 1.63 0.21 0.10 0.00 -0.95 0.00 0.00 178.83 179.83 3hdo h ALA 259 N 1.79 0.37 -0.47 3.87 0.00 -1.96 0.76 119.26 123.61 3hdo h ALA 259 Ca -0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3hdo h ALA 259 Cb 0.65 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3hdo h ALA 259 CO 0.03 -0.02 -0.01 -0.92 0.00 0.00 0.00 179.25 178.33 3hdo h TYR 260 N 0.30 0.92 -0.02 0.00 3.20 -1.92 -1.40 116.97 118.05 3hdo h TYR 260 Ca 0.09 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.81 3hdo h TYR 260 Cb 0.21 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3hdo h TYR 260 CO -0.00 0.88 -0.03 1.25 -1.64 0.00 0.00 178.16 178.62 3hdo h LEU 261 N 0.70 -0.10 -0.87 2.82 5.85 -1.30 -0.45 115.31 121.96 3hdo h LEU 261 Ca 0.13 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3hdo h LEU 261 Cb 0.52 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3hdo h LEU 261 CO 0.03 -0.05 0.55 0.28 -0.34 0.00 0.00 178.44 178.91 3hdo h SER 262 N -0.05 0.88 -0.30 1.25 0.02 -0.68 -0.28 113.55 114.39 3hdo h SER 262 Ca 0.02 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3hdo h SER 262 Cb 0.08 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3hdo h SER 262 CO -0.05 0.58 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.09 3hdo h GLU 263 N 1.02 0.57 -0.39 3.45 4.57 -0.93 -0.46 114.58 122.41 3hdo h GLU 263 Ca 0.37 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3hdo h GLU 263 Cb 0.12 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3hdo h GLU 263 CO -0.16 0.74 0.19 0.00 -1.18 0.00 0.00 179.01 178.60 3hdo h ARG 266 N 0.94 0.28 -0.81 0.00 2.43 -0.74 0.31 114.38 116.79 3hdo h ARG 266 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3hdo h ARG 266 Cb 0.22 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3hdo h ARG 266 CO -0.02 0.32 0.46 0.00 -1.51 0.00 0.00 179.97 179.22 3hdo h ARG 267 N 0.17 1.12 -0.40 0.20 3.08 -1.02 -0.61 114.38 116.93 3hdo h ARG 267 Ca 0.07 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3hdo h ARG 267 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3hdo h ARG 267 CO -0.01 0.82 0.00 0.82 -1.07 0.00 0.00 179.97 180.53 3hdo h ILE 268 N 1.12 1.26 -0.84 2.04 2.04 -1.01 -1.76 117.51 120.35 3hdo h ILE 268 Ca 0.29 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 3hdo h ILE 268 Cb 0.01 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3hdo h ILE 268 CO -0.05 0.34 0.39 0.03 0.00 0.00 0.00 178.15 178.86 3hdo h ARG 269 N 0.53 1.22 -0.61 2.37 3.08 -0.63 0.52 114.38 120.87 3hdo h ARG 269 Ca 0.11 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3hdo h ARG 269 Cb 0.47 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3hdo h ARG 269 CO 0.02 0.95 0.24 0.93 -1.07 0.00 0.00 179.97 181.04 3hdo h GLU 270 N 1.21 0.91 -0.35 0.04 5.08 -0.92 -0.77 114.58 119.78 3hdo h GLU 270 Ca 0.29 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 3hdo h GLU 270 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3hdo h GLU 270 CO -0.03 0.78 -0.31 1.15 -1.00 0.00 0.00 179.01 179.59 3hdo h THR 271 N 0.85 1.28 -0.28 1.13 2.02 -1.00 -1.72 112.91 115.19 3hdo h THR 271 Ca 0.20 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.93 3hdo h THR 271 Cb 0.21 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3hdo h THR 271 CO -0.02 0.48 0.18 -0.09 0.37 0.00 0.00 175.52 176.44 3hdo h ARG 272 N 0.65 0.37 -0.20 6.66 2.43 -0.53 0.14 114.38 123.90 3hdo h ARG 272 Ca 0.07 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 3hdo h ARG 272 Cb 0.84 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3hdo h ARG 272 CO 0.07 0.25 -0.51 0.93 -1.51 0.00 0.00 179.97 179.20 3hdo h GLU 273 N 0.37 0.57 -0.40 0.20 4.39 -1.06 -0.89 114.58 117.76 3hdo h GLU 273 Ca 0.10 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 3hdo h GLU 273 Cb -0.03 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3hdo h GLU 273 CO -0.02 0.94 0.06 2.35 -1.16 0.00 0.00 179.01 181.18 3hdo h TRP 274 N 0.45 0.72 -0.49 4.33 7.01 -1.11 -2.12 115.95 124.74 3hdo h TRP 274 Ca 0.02 -0.10 -0.10 0.00 2.11 0.00 0.00 58.89 60.82 3hdo h TRP 274 Cb 1.04 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.89 3hdo h TRP 274 CO 0.04 0.71 -0.08 0.35 -2.79 0.00 0.00 178.44 176.67 3hdo h PHE 275 N 0.52 0.95 -0.42 2.65 3.57 -0.90 -1.31 116.94 122.01 3hdo h PHE 275 Ca 0.12 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.47 3hdo h PHE 275 Cb 0.38 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3hdo h PHE 275 CO 0.03 0.91 0.24 1.15 -2.23 0.00 0.00 178.31 178.40 3hdo h THR 276 N 0.79 1.02 -0.49 4.41 2.02 -0.98 0.74 112.91 120.42 3hdo h THR 276 Ca 0.14 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 3hdo h THR 276 Cb 0.58 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3hdo h THR 276 CO 0.04 0.09 0.09 0.74 0.37 0.00 0.00 175.52 176.84 3hdo h THR 277 N 0.48 1.25 -0.68 3.16 2.02 -1.10 -2.04 112.91 116.00 3hdo h THR 277 Ca 0.17 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 3hdo h THR 277 Cb 0.03 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3hdo h THR 277 CO -0.09 0.32 0.20 -0.33 0.37 0.00 0.00 175.52 175.99 3hdo h GLU 278 N 0.68 1.06 -0.42 6.66 4.39 -0.84 -1.80 114.58 124.31 3hdo h GLU 278 Ca 0.15 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3hdo h GLU 278 Cb 0.38 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3hdo h GLU 278 CO 0.01 0.91 0.04 -0.07 -1.16 0.00 0.00 179.01 178.74 3hdo h LEU 279 N 1.02 0.70 -1.47 1.33 3.38 -0.69 -2.70 115.31 116.89 3hdo h LEU 279 Ca 0.22 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hdo h LEU 279 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3hdo h LEU 279 CO -0.01 0.81 -0.17 0.03 0.09 0.00 0.00 178.44 179.19 3hdo h ARG 280 N 0.57 0.13 0.00 1.13 3.08 -1.17 -1.16 114.38 116.97 3hdo h ARG 280 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3hdo h ARG 280 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3hdo h ARG 280 CO 0.01 0.31 -0.01 0.66 -1.07 0.00 0.00 179.97 179.87 3hdo h SER 281 N 0.13 0.00 -0.46 7.04 4.64 -1.00 -2.10 113.55 121.79 3hdo h SER 281 Ca 0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 3hdo h SER 281 Cb 0.38 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.37 3hdo h SER 281 CO 0.03 0.01 0.09 2.30 -0.87 0.00 0.00 176.83 178.38 3hdo n ILE 282 N -3.11 2.61 -0.44 0.95 -5.35 -0.74 -4.95 119.36 108.34 3hdo n ILE 282 Ca -0.00 -2.23 0.00 0.00 -0.27 0.00 0.00 62.75 60.25 3hdo n ILE 282 Cb 0.26 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.80 0.95 3.79 3.28 0.00 -0.79 -4.75 105.19 106.87 3hdo n GLY 283 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.99 2.89 -0.23 1.61 1.51 -0.52 -3.53 117.35 116.10 3hdo s TYR 284 Ca 0.00 1.57 -0.11 0.00 -1.01 0.00 0.00 57.07 57.52 3hdo s TYR 284 Cb 0.00 -3.14 -0.05 0.00 -0.11 0.00 0.00 41.96 38.66 3hdo s TYR 284 CO 0.00 -1.07 0.18 0.34 -1.11 0.00 0.00 175.55 173.89 3hdo s ASP 285 N -1.92 6.16 -0.10 2.29 2.15 0.05 -4.19 116.67 121.11 3hdo s ASP 285 Ca 0.69 0.17 0.01 0.00 0.43 0.00 0.00 52.55 53.85 3hdo s ASP 285 Cb -0.19 -2.11 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 3hdo s ASP 285 CO 0.22 0.07 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.48 3hdo s VAL 286 N 0.95 1.25 0.10 1.11 1.01 -1.26 -1.11 120.40 122.46 3hdo s VAL 286 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3hdo s VAL 286 Cb -0.13 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 3hdo s VAL 286 CO 0.04 0.39 1.08 -0.63 0.00 0.00 0.00 175.10 175.98 3hdo s ILE 287 N 1.11 4.20 0.10 2.22 1.01 -1.15 -4.95 121.20 123.75 3hdo s ILE 287 Ca -0.05 1.73 -0.31 0.00 0.00 0.00 0.00 60.65 62.01 3hdo s ILE 287 Cb -0.14 -4.11 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 3hdo s ILE 287 CO -0.02 0.22 1.84 -2.65 0.00 0.00 0.00 174.94 174.33 3hdo n PRO 288 N 3.14 2.73 -4.36 2.79 -0.02 -1.26 -4.61 135.00 133.41 3hdo n PRO 288 Ca 0.05 1.00 -0.31 0.00 -2.02 0.00 0.00 63.50 62.21 3hdo n PRO 288 Cb 0.48 -2.89 -0.10 0.00 -0.02 0.00 0.00 33.50 30.97 3hdo n PRO 288 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hdo s SER 289 N 2.87 4.55 0.00 2.55 0.15 -1.26 -3.45 113.70 119.11 3hdo s SER 289 Ca 0.83 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 57.31 3hdo s SER 289 Cb -0.50 -0.99 0.18 0.00 -1.71 0.00 0.00 66.02 63.01 3hdo s SER 289 CO 0.39 0.23 1.10 0.00 1.20 0.00 0.00 173.24 176.16 3hdo n GLN 290 N 1.17 2.39 -0.83 5.44 1.13 0.21 -4.93 117.38 121.96 3hdo n GLN 290 Ca -0.14 -1.71 0.00 0.00 -1.94 0.00 0.00 57.00 53.20 3hdo n GLN 290 Cb 0.52 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.69 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 0.25 4.05 2.59 1.08 0.00 -1.25 -2.21 105.19 109.70 3hdo n GLY 291 Ca 0.07 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.04 7.17 -3.78 1.61 6.94 -1.26 -4.93 115.26 119.97 3hdo n ASN 292 Ca 0.00 -3.80 -0.06 0.00 -0.02 0.00 0.00 54.58 50.70 3hdo n ASN 292 Cb 0.00 -0.93 -0.02 0.00 -2.36 0.00 0.00 39.78 36.47 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 -3.90 -0.20 0.00 -2.53 -0.85 -1.26 -1.32 117.35 107.29 3hdo s TYR 293 Ca 0.57 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.95 3hdo s TYR 293 Cb 0.46 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 43.46 3hdo s TYR 293 CO -0.21 -1.04 -0.05 -0.51 -1.52 0.00 0.00 175.55 172.23 3hdo s LEU 294 N -2.90 2.05 -0.45 -3.49 1.43 -0.08 -4.80 118.68 110.44 3hdo s LEU 294 Ca 0.11 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.92 3hdo s LEU 294 Cb -0.04 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 46.04 3hdo s LEU 294 CO 0.03 0.01 0.34 0.12 0.23 0.00 0.00 176.35 177.08 3hdo s PHE 295 N -0.30 3.26 -0.07 0.29 5.36 -1.26 -0.54 117.98 124.72 3hdo s PHE 295 Ca -0.00 -0.97 0.02 0.00 -0.96 0.00 0.00 56.93 55.02 3hdo s PHE 295 Cb -0.03 -2.98 -0.02 0.00 -0.34 0.00 0.00 43.02 39.65 3hdo s PHE 295 CO -0.00 -0.76 -0.13 0.00 -1.46 0.00 0.00 175.22 172.87 3hdo s ALA 296 N 1.61 2.70 -0.17 11.12 0.00 -1.26 -2.93 121.76 132.82 3hdo s ALA 296 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3hdo s ALA 296 Cb -0.23 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.85 3hdo s ALA 296 CO 0.06 0.49 -0.20 0.99 0.00 0.00 0.00 175.76 177.10 3hdo s THR 297 N -0.49 2.08 0.83 0.00 2.01 -0.27 -4.45 115.64 115.37 3hdo s THR 297 Ca 0.06 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 3hdo s THR 297 Cb -0.12 -1.86 0.10 0.00 0.01 0.00 0.00 72.50 70.63 3hdo s THR 297 CO 0.02 0.54 1.14 -2.16 -0.69 0.00 0.00 174.62 173.46 3hdo s PRO 298 N 1.17 1.64 0.45 4.92 0.04 -1.26 -0.77 135.00 141.19 3hdo s PRO 298 Ca 0.02 1.45 0.17 0.00 0.04 0.00 0.00 61.00 62.68 3hdo s PRO 298 Cb -0.14 -1.81 1.12 0.00 0.04 0.00 0.00 34.50 33.72 3hdo s PRO 298 CO -0.10 -2.15 1.97 -1.00 0.04 0.00 0.00 177.00 175.76 3hdo h PRO 299 N -1.34 0.31 -0.04 0.56 0.13 -1.85 0.50 132.00 130.27 3hdo h PRO 299 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hdo h PRO 299 Cb 1.26 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hdo h PRO 299 CO 0.46 0.20 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 3hdo n ASP 300 N -4.45 0.76 -2.01 1.44 5.75 -1.26 -4.91 116.55 111.86 3hdo n ASP 300 Ca 0.11 -1.37 -0.17 0.00 -0.01 0.00 0.00 54.79 53.35 3hdo n ASP 300 Cb 0.47 -0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.36 -1.67 -3.36 0.11 1.74 0.16 -4.90 116.66 108.38 3hdo n ARG 301 Ca 0.19 0.93 -0.37 0.00 -0.77 0.00 0.00 57.85 57.83 3hdo n ARG 301 Cb 0.22 -5.43 -0.04 0.00 -1.02 0.00 0.00 32.46 26.19 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 -1.51 4.94 -0.10 0.55 -0.08 -1.25 -4.52 116.55 114.58 3hdo n ASP 302 Ca -0.19 -3.29 0.01 0.00 -1.51 0.00 0.00 54.79 49.81 3hdo n ASP 302 Cb 0.62 -1.07 0.29 0.00 2.34 0.00 0.00 41.12 43.30 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 5.46 0.80 1.55 0.27 0.00 -1.22 -2.64 103.07 107.29 3hdo h GLY 303 Ca 0.18 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 3hdo h GLY 303 CO 1.02 0.35 -0.28 1.70 0.00 0.00 0.00 176.54 179.33 3hdo h LYS 304 N 0.75 0.51 -0.47 4.80 1.63 -1.83 -0.23 116.57 121.73 3hdo h LYS 304 Ca 0.19 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3hdo h LYS 304 Cb 0.08 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3hdo h LYS 304 CO -0.03 0.74 0.22 -0.09 -3.45 0.00 0.00 179.45 176.85 3hdo h ARG 305 N 0.45 0.68 -0.55 1.90 2.43 -1.86 -0.76 114.38 116.66 3hdo h ARG 305 Ca 0.06 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3hdo h ARG 305 Cb 0.72 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3hdo h ARG 305 CO 0.06 0.59 0.13 0.28 -1.51 0.00 0.00 179.97 179.51 3hdo h VAL 306 N 0.62 1.25 -0.64 0.20 2.07 -1.27 -0.71 116.25 117.77 3hdo h VAL 306 Ca 0.16 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.84 3hdo h VAL 306 Cb 0.13 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3hdo h VAL 306 CO -0.02 0.32 0.37 0.22 0.02 0.00 0.00 177.57 178.49 3hdo h TYR 307 N 0.79 0.68 -0.54 1.57 3.20 -0.72 0.45 116.97 122.40 3hdo h TYR 307 Ca 0.17 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 3hdo h TYR 307 Cb 0.35 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3hdo h TYR 307 CO 0.02 0.35 0.02 -0.44 -1.64 0.00 0.00 178.16 176.47 3hdo h ASP 308 N 0.70 0.88 -0.64 -2.11 3.32 -0.84 -0.37 116.42 117.37 3hdo h ASP 308 Ca 0.28 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 3hdo h ASP 308 Cb 0.12 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3hdo h ASP 308 CO -0.15 0.94 0.09 1.23 -1.72 0.00 0.00 179.24 179.62 3hdo h GLY 309 N 1.00 1.17 0.97 2.75 0.00 -0.26 -1.55 103.07 107.15 3hdo h GLY 309 Ca 0.16 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 3hdo h GLY 309 CO 0.02 0.73 -0.21 1.41 0.00 0.00 0.00 176.54 178.50 3hdo h LEU 310 N 1.01 0.74 -0.87 3.11 3.38 -0.67 -2.87 115.31 119.15 3hdo h LEU 310 Ca 0.20 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.78 3hdo h LEU 310 Cb 0.46 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3hdo h LEU 310 CO 0.02 1.01 0.55 0.22 0.09 0.00 0.00 178.44 180.33 3hdo h TYR 311 N 0.48 1.03 0.00 1.13 3.20 -0.88 0.80 116.97 122.73 3hdo h TYR 311 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3hdo h TYR 311 Cb 0.76 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 3hdo h TYR 311 CO 0.06 0.57 -0.04 0.00 -1.64 0.00 0.00 178.16 177.11 3hdo h ALA 312 N 1.38 1.11 -0.46 1.82 0.00 -1.16 -1.70 119.26 120.24 3hdo h ALA 312 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3hdo h ALA 312 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hdo h ALA 312 CO -0.14 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.71 3hdo n ARG 313 N -3.29 3.84 -3.65 0.00 1.74 -0.15 -4.96 116.66 110.19 3hdo n ARG 313 Ca -0.01 -2.92 -0.25 0.00 -0.77 0.00 0.00 57.85 53.89 3hdo n ARG 313 Cb 0.20 -1.98 0.07 0.00 -1.02 0.00 0.00 32.46 29.74 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 0.30 -7.52 -4.26 5.56 5.02 -0.64 -4.94 118.16 111.68 3hdo n LYS 314 Ca 0.24 0.79 -0.31 0.00 -2.02 0.00 0.00 58.31 57.01 3hdo n LYS 314 Cb 0.98 -5.82 -0.16 0.00 -0.02 0.00 0.00 35.03 30.01 3hdo n LYS 314 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hdo s VAL 315 N -3.31 1.77 -0.26 -0.18 1.01 0.09 -1.61 120.40 117.91 3hdo s VAL 315 Ca 0.60 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 3hdo s VAL 315 Cb -0.27 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3hdo s VAL 315 CO 0.74 0.49 0.01 -0.22 0.00 0.00 0.00 175.10 176.12 3hdo s LEU 316 N 1.21 3.39 0.00 3.92 2.96 -0.29 -2.80 118.68 127.06 3hdo s LEU 316 Ca 0.00 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 3hdo s LEU 316 Cb -0.14 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.76 3hdo s LEU 316 CO -0.08 -0.12 0.01 1.33 -1.32 0.00 0.00 176.35 176.18 3hdo n VAL 317 N 4.80 0.00 -4.30 1.68 0.24 -1.26 -0.38 118.33 119.11 3hdo n VAL 317 Ca -0.16 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.34 61.55 3hdo n VAL 317 Cb 0.49 -0.11 -0.14 0.00 -1.47 0.00 0.00 33.84 32.61 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 -2.21 3.43 -0.07 7.34 6.06 -0.74 -4.64 118.95 128.12 3hdo s ARG 318 Ca 0.01 -0.63 0.05 0.00 -2.50 0.00 0.00 55.73 52.66 3hdo s ARG 318 Cb -0.00 -2.85 -0.01 0.00 0.06 0.00 0.00 34.95 32.15 3hdo s ARG 318 CO 0.01 0.02 -0.24 -1.58 -2.50 0.00 0.00 175.30 171.01 3hdo s HIS 319 N 0.88 2.46 -0.19 5.12 5.65 -1.26 -0.91 115.29 127.04 3hdo s HIS 319 Ca -0.02 -0.83 -0.06 0.00 0.25 0.00 0.00 55.06 54.40 3hdo s HIS 319 Cb -0.15 -1.62 -0.04 0.00 -1.18 0.00 0.00 32.58 29.59 3hdo s HIS 319 CO 0.01 -0.29 0.04 -0.06 -0.65 0.00 0.00 174.74 173.79 3hdo s PHE 320 N 0.02 3.16 -0.52 3.88 0.08 -1.26 -4.95 117.98 118.39 3hdo s PHE 320 Ca -0.09 -0.10 0.26 0.00 0.12 0.00 0.00 56.93 57.11 3hdo s PHE 320 Cb -0.15 -2.07 0.90 0.00 -0.57 0.00 0.00 43.02 41.12 3hdo s PHE 320 CO 0.05 0.02 1.76 0.66 -0.10 0.00 0.00 175.22 177.61 3hdo h SER 321 N 6.95 0.00 -1.87 1.36 4.64 -1.94 -3.11 113.55 119.57 3hdo h SER 321 Ca -0.35 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 3hdo h SER 321 Cb 1.18 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.30 3hdo h SER 321 CO 0.66 0.00 0.81 -0.67 -0.87 0.00 0.00 176.83 176.76 3hdo n ASP 322 N -2.41 2.61 -0.34 4.97 4.64 -1.26 -4.63 116.55 120.14 3hdo n ASP 322 Ca 0.04 1.06 0.32 0.00 -1.38 0.00 0.00 54.79 54.83 3hdo n ASP 322 Cb 0.34 -1.28 0.67 0.00 -1.04 0.00 0.00 41.12 39.82 3hdo n ASP 322 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3hdo h PRO 323 N 6.68 0.12 0.00 -0.67 0.11 -1.99 0.29 132.00 136.54 3hdo h PRO 323 Ca -0.47 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3hdo h PRO 323 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3hdo h PRO 323 CO 0.89 0.08 -0.32 1.25 -0.21 0.00 0.00 178.00 179.69 3hdo h LEU 324 N 0.12 0.00 -0.47 2.35 5.85 -1.94 -3.31 115.31 117.91 3hdo h LEU 324 Ca 0.59 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.31 3hdo h LEU 324 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 3hdo h LEU 324 CO -0.12 0.32 -0.06 0.18 -0.34 0.00 0.00 178.44 178.43 3hdo n LEU 325 N -3.66 0.58 0.21 2.25 4.77 0.72 -4.78 117.00 117.08 3hdo n LEU 325 Ca -0.01 -0.72 0.17 0.00 -0.03 0.00 0.00 56.01 55.43 3hdo n LEU 325 Cb 0.43 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.37 3hdo n LEU 325 CO 0.36 0.13 1.15 0.00 -1.33 0.00 0.00 177.39 177.70 3hdo h ALA 326 N 0.37 1.76 0.00 -1.18 0.00 -0.60 -2.40 119.26 117.21 3hdo h ALA 326 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hdo h ALA 326 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hdo h ALA 326 CO 0.00 -0.29 0.00 0.45 0.00 0.00 0.00 179.25 179.41 3hdo h HIS 327 N 0.00 0.00 0.00 0.00 3.86 -1.83 -3.34 115.15 113.84 3hdo h HIS 327 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3hdo h HIS 327 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 3hdo h HIS 327 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3hdo n GLY 328 N 0.73 4.10 2.90 2.45 0.00 -0.90 -1.09 105.19 113.37 3hdo n GLY 328 Ca 0.03 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 4.52 1.47 -0.26 1.61 3.52 -0.09 -4.60 118.95 125.13 3hdo s ARG 330 Ca 0.00 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 54.82 3hdo s ARG 330 Cb 0.00 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 31.10 3hdo s ARG 330 CO 0.00 -0.51 0.09 0.42 -0.81 0.00 0.00 175.30 174.48 3hdo s ILE 331 N 1.55 4.41 0.61 4.11 1.01 0.30 -1.79 121.20 131.40 3hdo s ILE 331 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 3hdo s ILE 331 Cb -0.17 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 3hdo s ILE 331 CO -0.07 0.31 1.06 -0.44 0.00 0.00 0.00 174.94 175.80 3hdo s SER 332 N 1.63 5.70 -0.37 3.58 0.01 -0.78 -0.91 113.70 122.57 3hdo s SER 332 Ca 0.06 1.80 -0.19 0.00 1.31 0.00 0.00 55.95 58.92 3hdo s SER 332 Cb -0.15 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.55 3hdo s SER 332 CO 0.04 -1.22 0.58 -0.63 0.41 0.00 0.00 173.24 172.42 3hdo s ILE 333 N -2.53 4.94 0.00 1.44 -1.09 -0.44 -4.86 121.20 118.66 3hdo s ILE 333 Ca 0.63 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 3hdo s ILE 333 Cb -0.16 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3hdo s ILE 333 CO 0.39 -0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 3hdo n GLY 334 N 4.80 1.80 3.79 6.18 0.00 -1.26 -4.47 105.19 116.04 3hdo n GLY 334 Ca -0.03 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 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 2.60 3.69 0.26 2.61 -4.23 -1.26 -4.86 115.64 114.44 3hdo s THR 335 Ca 0.00 0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 61.05 3hdo s THR 335 Cb 0.00 -3.18 0.24 0.00 1.34 0.00 0.00 72.50 70.90 3hdo s THR 335 CO 0.00 -0.69 1.84 -0.09 -0.54 0.00 0.00 174.62 175.13 3hdo h ARG 336 N -0.80 0.92 -0.64 3.99 9.65 -1.98 -1.79 114.38 123.73 3hdo h ARG 336 Ca -0.44 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.37 3hdo h ARG 336 Cb 1.22 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 3hdo h ARG 336 CO 0.54 0.61 0.33 0.93 2.80 0.00 0.00 179.97 185.19 3hdo h GLU 337 N 0.95 0.90 -1.72 0.20 3.07 -2.05 -1.30 114.58 114.62 3hdo h GLU 337 Ca 0.43 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 3hdo h GLU 337 Cb 0.33 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 3hdo h GLU 337 CO -0.23 0.69 0.00 0.39 -1.40 0.00 0.00 179.01 178.47 3hdo n GLU 338 N -4.53 0.28 0.00 2.33 1.02 -0.67 -1.93 120.64 117.14 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 0.10 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.87 0.00 -0.17 3.49 1.02 -0.49 -0.94 120.64 124.42 3hdo n GLU 340 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3hdo n GLU 340 Cb 0.14 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.60 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 0.98 -0.52 3.49 4.20 -1.66 -1.64 115.11 119.96 3hdo h GLN 341 Ca 0.00 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.27 3hdo h GLN 341 Cb 0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3hdo h GLN 341 CO 0.00 1.03 0.00 1.15 -0.67 0.00 0.00 178.83 180.34 3hdo h THR 342 N 0.87 1.26 -0.65 -0.54 2.02 -1.31 -1.86 112.91 112.71 3hdo h THR 342 Ca 0.13 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 3hdo h THR 342 Cb 0.67 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3hdo h THR 342 CO 0.05 0.39 0.36 0.25 0.37 0.00 0.00 175.52 176.93 3hdo h LEU 343 N 0.79 0.81 -0.86 2.58 5.85 -1.78 0.02 115.31 122.72 3hdo h LEU 343 Ca 0.15 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3hdo h LEU 343 Cb 0.53 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3hdo h LEU 343 CO 0.03 0.67 0.57 0.00 -0.34 0.00 0.00 178.44 179.36 3hdo h ALA 344 N 1.17 1.10 -0.54 1.25 0.00 -1.06 -0.55 119.26 120.63 3hdo h ALA 344 Ca 0.23 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3hdo h ALA 344 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hdo h ALA 344 CO -0.04 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.73 3hdo h ALA 345 N 1.32 0.73 -0.56 0.00 0.00 -0.74 -2.31 119.26 117.69 3hdo h ALA 345 Ca 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hdo h ALA 345 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3hdo h ALA 345 CO -0.08 0.52 0.10 -0.07 0.00 0.00 0.00 179.25 179.73 3hdo h LEU 346 N 0.82 0.84 -0.55 0.00 3.38 -0.45 -0.83 115.31 118.52 3hdo h LEU 346 Ca 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3hdo h LEU 346 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3hdo h LEU 346 CO 0.02 0.84 0.11 0.11 0.09 0.00 0.00 178.44 179.61 3hdo h LYS 347 N 0.85 0.90 -0.58 1.13 1.57 -0.93 -0.24 116.57 119.27 3hdo h LYS 347 Ca 0.18 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3hdo h LYS 347 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3hdo h LYS 347 CO 0.01 0.85 0.04 1.49 -0.57 0.00 0.00 179.45 181.27 3hdo h GLU 348 N 0.79 1.00 -0.36 3.15 4.81 -1.10 -2.13 114.58 120.74 3hdo h GLU 348 Ca 0.17 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3hdo h GLU 348 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3hdo h GLU 348 CO 0.01 0.97 -0.11 0.82 -0.73 0.00 0.00 179.01 179.96 3hdo h ILE 349 N 0.89 1.24 0.00 2.32 2.04 -0.98 -2.67 117.51 120.36 3hdo h ILE 349 Ca 0.17 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 3hdo h ILE 349 Cb 0.49 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3hdo h ILE 349 CO 0.02 0.37 -0.34 1.23 0.00 0.00 0.00 178.15 179.42 3hdo h GLY 350 N 0.96 0.00 0.24 5.37 0.00 -0.67 -3.51 103.07 105.46 3hdo h GLY 350 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3hdo h GLY 350 CO 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75