#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n GLN 3 N 0.00 0.00 -1.37 -1.24 10.64 -1.26 -3.14 117.38 121.01 3hov n GLN 3 Ca 0.00 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.92 3hov n GLN 3 Cb 0.00 0.00 0.11 0.00 -0.86 0.00 0.00 30.24 29.49 3hov n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3hov n GLU 4 N 0.00 2.65 -0.00 2.61 -0.58 -1.26 -3.77 120.64 120.28 3hov n GLU 4 Ca 0.00 -3.42 0.07 0.00 -0.42 0.00 0.00 57.16 53.38 3hov n GLU 4 Cb 0.00 -2.17 -0.10 0.00 -0.57 0.00 0.00 31.44 28.60 3hov n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3hov n ASN 5 N -0.95 1.48 0.14 1.62 4.05 -1.23 -3.62 115.26 116.74 3hov n ASN 5 Ca 0.52 -0.22 -0.11 0.00 0.45 0.00 0.00 54.58 55.22 3hov n ASN 5 Cb 0.98 1.47 -0.06 0.00 1.23 0.00 0.00 39.78 43.39 3hov n ASN 5 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 3hov h GLU 6 N 0.00 -0.56 -0.17 1.20 4.57 -1.64 -2.02 114.58 115.97 3hov h GLU 6 Ca 0.00 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3hov h GLU 6 Cb 0.55 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3hov h GLU 6 CO 0.00 -0.37 0.03 0.07 -1.18 0.00 0.00 179.01 177.56 3hov h ARG 7 N -0.58 0.27 0.00 1.92 0.11 -1.83 -2.82 114.38 111.46 3hov h ARG 7 Ca -0.03 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.98 3hov h ARG 7 Cb 0.53 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3hov h ARG 7 CO -0.10 0.44 0.57 -0.97 0.10 0.00 0.00 179.97 180.02 3hov h ASN 8 N 0.06 0.00 0.02 0.08 -0.73 -1.59 0.25 115.58 113.67 3hov h ASN 8 Ca 0.05 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.96 3hov h ASN 8 Cb 0.30 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 3hov h ASN 8 CO 0.00 0.00 -1.39 0.40 -0.37 0.00 0.00 177.43 176.07 3hov h ILE 9 N 0.00 0.86 -1.00 2.57 2.04 -1.12 -3.30 117.51 117.57 3hov h ILE 9 Ca 0.00 -2.21 0.34 0.00 1.00 0.00 0.00 64.86 63.99 3hov h ILE 9 Cb 1.15 2.26 -0.15 0.00 -0.74 0.00 0.00 36.82 39.34 3hov h ILE 9 CO 0.00 0.41 0.56 -1.28 0.00 0.00 0.00 178.15 177.84 3hov h SER 10 N -0.82 0.48 0.53 1.72 0.87 -0.40 -0.01 113.55 115.93 3hov h SER 10 Ca -0.36 0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 3hov h SER 10 Cb 1.43 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.56 3hov h SER 10 CO -0.16 -0.19 -0.25 0.03 -0.53 0.00 0.00 176.83 175.73 3hov h ARG 11 N 0.27 -0.69 -0.59 2.24 3.08 -1.50 -2.23 114.38 114.97 3hov h ARG 11 Ca 0.75 0.05 0.17 0.00 0.07 0.00 0.00 59.98 61.02 3hov h ARG 11 Cb 1.77 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 3hov h ARG 11 CO -0.63 -0.46 0.76 1.25 -1.07 0.00 0.00 179.97 179.82 3hov h LEU 12 N -0.78 0.00 0.44 3.04 5.85 -1.15 0.27 115.31 122.98 3hov h LEU 12 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3hov h LEU 12 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3hov h LEU 12 CO 0.12 0.00 -0.21 -0.25 -0.34 0.00 0.00 178.44 177.76 3hov h TRP 13 N 0.00 -0.55 -0.38 1.25 7.01 -0.70 -2.44 115.95 120.14 3hov h TRP 13 Ca 0.28 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.31 3hov h TRP 13 Cb 1.79 0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.99 3hov h TRP 13 CO 0.00 -0.34 0.13 0.00 -2.79 0.00 0.00 178.44 175.44 3hov h ARG 14 N -1.09 0.28 -1.02 2.65 3.08 -0.45 0.11 114.38 117.94 3hov h ARG 14 Ca -0.06 -0.02 0.25 0.00 0.07 0.00 0.00 59.98 60.22 3hov h ARG 14 Cb 0.45 -0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.33 3hov h ARG 14 CO 0.10 0.18 0.62 0.00 -1.07 0.00 0.00 179.97 179.80 3hov h ALA 15 N 1.25 1.92 0.40 0.04 0.00 -0.64 -0.84 119.26 121.38 3hov h ALA 15 Ca 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3hov h ALA 15 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hov h ALA 15 CO -0.18 -0.36 -0.19 0.35 0.00 0.00 0.00 179.25 178.87 3hov h PHE 16 N 0.54 -0.50 -0.81 0.00 3.57 -0.33 -2.70 116.94 116.72 3hov h PHE 16 Ca 0.62 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.30 3hov h PHE 16 Cb 1.28 0.16 -0.14 0.00 2.79 0.00 0.00 35.95 40.04 3hov h PHE 16 CO -0.00 -0.18 0.06 0.07 -2.23 0.00 0.00 178.31 176.02 3hov h ARG 17 N -0.98 0.12 -0.20 1.11 0.11 0.05 0.42 114.38 115.00 3hov h ARG 17 Ca -0.05 -0.01 0.02 0.00 0.10 0.00 0.00 59.98 60.04 3hov h ARG 17 Cb 0.54 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 3hov h ARG 17 CO 0.09 0.08 0.08 1.15 0.10 0.00 0.00 179.97 181.46 3hov h THR 18 N 0.12 0.96 -0.89 0.08 2.02 -1.25 0.32 112.91 114.27 3hov h THR 18 Ca 0.46 -0.06 0.18 0.00 0.77 0.00 0.00 66.41 67.76 3hov h THR 18 Cb 0.85 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 3hov h THR 18 CO -0.69 0.03 0.58 0.58 0.37 0.00 0.00 175.52 176.39 3hov h VAL 19 N 0.17 0.74 0.55 3.16 2.07 0.12 0.24 116.25 123.29 3hov h VAL 19 Ca 0.08 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 3hov h VAL 19 Cb 0.05 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3hov h VAL 19 CO -0.08 0.09 -0.26 0.11 0.02 0.00 0.00 177.57 177.45 3hov h LYS 20 N 0.52 -0.71 -0.73 1.57 1.79 -0.15 -2.28 116.57 116.59 3hov h LYS 20 Ca 0.46 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 59.10 3hov h LYS 20 Cb 0.98 0.16 -0.13 0.00 -1.58 0.00 0.00 32.23 31.66 3hov h LYS 20 CO -0.19 -0.47 -0.36 0.93 -1.08 0.00 0.00 179.45 178.27 3hov h GLU 21 N -1.19 -0.11 -0.79 3.15 5.08 0.08 0.27 114.58 121.07 3hov h GLU 21 Ca -0.07 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3hov h GLU 21 Cb 0.56 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 3hov h GLU 21 CO 0.12 -0.07 0.46 1.98 -1.00 0.00 0.00 179.01 180.50 3hov h MET 22 N -0.11 0.79 -0.29 2.33 4.05 -0.65 -0.92 114.93 120.14 3hov h MET 22 Ca 0.27 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.60 3hov h MET 22 Cb 0.57 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 3hov h MET 22 CO -0.79 0.52 0.02 0.28 0.23 0.00 0.00 176.91 177.18 3hov h VAL 23 N 0.82 1.16 0.12 -5.77 2.07 0.11 -0.88 116.25 113.89 3hov h VAL 23 Ca 0.36 -0.63 -0.28 0.00 0.82 0.00 0.00 66.70 66.97 3hov h VAL 23 Cb 0.26 0.93 0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3hov h VAL 23 CO -0.21 0.22 -1.22 0.07 0.02 0.00 0.00 177.57 176.45 3hov h LYS 24 N 0.42 0.43 0.00 1.57 2.10 -0.48 -2.85 116.57 117.76 3hov h LYS 24 Ca 0.10 -0.63 -0.04 0.00 -2.00 0.00 0.00 60.65 58.07 3hov h LYS 24 Cb 0.25 0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 3hov h LYS 24 CO 0.00 1.27 -0.20 -0.44 -2.00 0.00 0.00 179.45 178.09 3hov h ASP 25 N 0.17 0.00 0.33 7.07 3.32 -0.84 0.65 116.42 127.12 3hov h ASP 25 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3hov h ASP 25 Cb 1.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.46 3hov h ASP 25 CO 0.22 0.20 0.00 0.54 -1.72 0.00 0.00 179.24 178.48 3hov n ARG 26 N -4.06 0.04 0.00 3.56 1.74 -0.37 -4.76 116.66 112.81 3hov n ARG 26 Ca -0.02 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3hov n ARG 26 Cb 0.27 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 3hov n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hov n GLY 27 N -0.59 1.91 3.83 -0.13 0.00 0.19 -5.11 105.19 105.29 3hov n GLY 27 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3hov n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hov s TYR 28 N -2.00 2.89 -0.12 1.61 4.12 -1.04 -2.98 117.35 119.84 3hov s TYR 28 Ca 0.00 -0.29 -0.23 0.00 0.02 0.00 0.00 57.07 56.57 3hov s TYR 28 Cb 0.00 -1.72 -0.03 0.00 -1.52 0.00 0.00 41.96 38.69 3hov s TYR 28 CO 0.00 0.25 0.70 0.12 0.02 0.00 0.00 175.55 176.64 3hov s PHE 29 N -2.30 3.50 -0.28 2.71 5.36 0.32 -4.43 117.98 122.85 3hov s PHE 29 Ca 0.39 1.17 -0.19 0.00 -0.96 0.00 0.00 56.93 57.34 3hov s PHE 29 Cb -0.06 -2.84 0.11 0.00 -0.34 0.00 0.00 43.02 39.90 3hov s PHE 29 CO 0.26 -0.03 0.87 0.42 -1.46 0.00 0.00 175.22 175.28 3hov s ILE 30 N 1.30 0.00 0.79 3.12 1.01 -1.26 -4.50 121.20 121.66 3hov s ILE 30 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 3hov s ILE 30 Cb -0.17 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.37 3hov s ILE 30 CO 0.15 0.00 1.14 0.42 0.00 0.00 0.00 174.94 176.65 3hov s THR 31 N 1.04 2.60 0.07 2.92 -4.23 -1.26 -4.98 115.64 111.80 3hov s THR 31 Ca -0.05 0.19 -0.15 0.00 -1.18 0.00 0.00 61.69 60.50 3hov s THR 31 Cb -0.05 -3.13 -0.23 0.00 1.34 0.00 0.00 72.50 70.43 3hov s THR 31 CO -0.12 -0.25 1.18 -0.61 -0.54 0.00 0.00 174.62 174.28 3hov h GLN 32 N -0.99 0.68 -0.72 3.99 5.75 -2.02 -3.09 115.11 118.72 3hov h GLN 32 Ca -0.46 -0.72 -0.01 0.00 -0.15 0.00 0.00 58.65 57.31 3hov h GLN 32 Cb 1.30 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 30.02 3hov h GLN 32 CO 0.64 1.30 0.41 0.93 -2.65 0.00 0.00 178.83 179.46 3hov h GLU 33 N 0.34 0.98 0.00 1.69 3.07 -1.95 0.69 114.58 119.40 3hov h GLU 33 Ca -0.12 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 3hov h GLU 33 Cb 1.64 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.35 3hov h GLU 33 CO 0.19 0.71 0.01 -1.91 -1.40 0.00 0.00 179.01 176.61 3hov n GLU 34 N -4.37 0.06 -0.12 2.33 2.13 -1.17 -1.85 120.64 117.65 3hov n GLU 34 Ca 0.07 0.55 -0.26 0.00 0.66 0.00 0.00 57.16 58.18 3hov n GLU 34 Cb 0.09 -1.70 -0.09 0.00 0.27 0.00 0.00 31.44 30.01 3hov n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hov n VAL 35 N -1.80 1.33 0.40 6.31 0.31 0.07 -4.47 118.33 120.48 3hov n VAL 35 Ca -0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3hov n VAL 35 Cb 0.03 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 3hov n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hov n GLU 36 N -4.07 0.30 -1.53 5.55 1.02 -0.26 -4.79 120.64 116.85 3hov n GLU 36 Ca -0.48 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.24 3hov n GLU 36 Cb 0.84 -1.10 -0.05 0.00 -0.02 0.00 0.00 31.44 31.11 3hov n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3hov n LEU 37 N 0.07 2.35 -4.39 -4.62 7.94 -1.03 -4.91 117.00 112.41 3hov n LEU 37 Ca 0.00 -0.03 -0.32 0.00 -1.11 0.00 0.00 56.01 54.55 3hov n LEU 37 Cb 0.05 -1.44 0.17 0.00 0.53 0.00 0.00 43.42 42.73 3hov n LEU 37 CO 0.00 -1.05 -0.10 -0.81 -1.11 0.00 0.00 177.39 174.32 3hov n PRO 38 N 8.71 -1.17 0.23 1.96 -0.04 -1.26 -4.77 135.00 138.66 3hov n PRO 38 Ca 0.39 -0.31 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 3hov n PRO 38 Cb 0.40 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 3hov n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3hov h LEU 39 N -1.98 -0.94 -0.16 1.53 5.85 -2.00 -2.73 115.31 114.88 3hov h LEU 39 Ca -0.50 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3hov h LEU 39 Cb 1.32 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 3hov h LEU 39 CO 0.39 -0.50 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.55 3hov h GLU 40 N -0.74 -0.02 -1.13 1.25 4.39 -2.01 0.23 114.58 116.55 3hov h GLU 40 Ca -0.03 0.00 0.31 0.00 0.34 0.00 0.00 59.36 59.99 3hov h GLU 40 Cb 0.66 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.23 3hov h GLU 40 CO -0.05 -0.01 0.75 -0.44 -1.16 0.00 0.00 179.01 178.09 3hov h ASP 41 N -0.02 0.32 0.59 1.42 5.19 -1.88 -2.59 116.42 119.45 3hov h ASP 41 Ca 0.03 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 3hov h ASP 41 Cb 0.09 0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.63 3hov h ASP 41 CO -0.16 0.02 -0.29 0.15 -3.12 0.00 0.00 179.24 175.84 3hov h PHE 42 N 0.26 -0.74 -0.51 4.55 3.57 -0.63 -3.28 116.94 120.15 3hov h PHE 42 Ca 0.63 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 62.17 3hov h PHE 42 Cb 1.87 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 40.78 3hov h PHE 42 CO -0.00 -0.46 -0.41 0.87 -2.23 0.00 0.00 178.31 176.08 3hov h LYS 43 N -0.87 -0.12 -5.17 1.11 1.57 -1.14 -3.05 116.57 108.89 3hov h LYS 43 Ca -0.08 0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 3hov h LYS 43 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3hov h LYS 43 CO 0.13 -0.08 0.55 0.00 -0.57 0.00 0.00 179.45 179.48 3hov n ALA 44 N -3.08 0.88 0.00 3.86 0.00 -1.13 -1.79 120.51 119.25 3hov n ALA 44 Ca -0.00 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.87 3hov n ALA 44 Cb 0.21 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.22 3hov n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hov n LYS 45 N 8.12 0.00 -0.14 0.00 4.81 -1.16 -4.84 118.16 124.96 3hov n LYS 45 Ca 0.43 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.91 3hov n LYS 45 Cb 0.46 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.56 3hov n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hov n TYR 46 N 0.00 0.00 -3.43 5.64 4.02 -0.74 -5.04 117.16 117.60 3hov n TYR 46 Ca 0.00 -0.49 -0.20 0.00 -0.01 0.00 0.00 57.90 57.20 3hov n TYR 46 Cb 0.00 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 39.24 3hov n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hov n ASP 48 N -1.70 0.00 0.00 0.00 5.75 -1.18 -4.88 116.55 114.54 3hov n ASP 48 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 3hov n ASP 48 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 3hov n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hov n SER 49 N 0.00 0.00 0.32 -1.12 3.41 -1.26 -4.80 113.62 110.17 3hov n SER 49 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 3hov n SER 49 Cb 0.00 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 3hov n SER 49 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hov h MET 50 N 0.00 -0.77 0.00 4.33 1.85 -2.06 -3.45 114.93 114.83 3hov h MET 50 Ca 0.00 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 3hov h MET 50 Cb 0.00 0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.21 3hov h MET 50 CO 0.00 -0.52 0.00 0.41 -0.40 0.00 0.00 176.91 176.40 3hov n GLY 51 N -1.45 0.00 3.64 1.39 0.00 -1.26 -5.13 105.19 102.38 3hov n GLY 51 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hov n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hov s ARG 52 N 0.00 4.11 0.09 1.61 1.81 -1.26 -4.84 118.95 120.47 3hov s ARG 52 Ca 0.00 0.98 -0.34 0.00 -1.72 0.00 0.00 55.73 54.65 3hov s ARG 52 Cb 0.00 -3.69 -0.13 0.00 -0.45 0.00 0.00 34.95 30.68 3hov s ARG 52 CO 0.00 -0.69 1.69 -0.35 -0.68 0.00 0.00 175.30 175.27 3hov n PRO 53 N 6.36 2.26 -3.66 3.54 -0.04 -1.26 -3.10 135.00 139.10 3hov n PRO 53 Ca 0.08 0.82 -0.38 0.00 -0.04 0.00 0.00 63.50 63.98 3hov n PRO 53 Cb 0.47 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.22 3hov n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3hov s GLN 54 N 1.95 2.61 0.37 0.54 -0.21 0.38 -4.97 119.66 120.34 3hov s GLN 54 Ca 0.83 -2.33 0.04 0.00 0.02 0.00 0.00 55.36 53.92 3hov s GLN 54 Cb -0.65 -3.83 0.72 0.00 1.00 0.00 0.00 33.01 30.25 3hov s GLN 54 CO 0.41 -1.18 2.01 0.00 -2.12 0.00 0.00 175.29 174.41 3hov h ARG 55 N 7.44 0.74 0.00 2.91 3.08 -1.90 -1.46 114.38 125.18 3hov h ARG 55 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3hov h ARG 55 Cb 0.99 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3hov h ARG 55 CO 0.73 0.49 0.11 0.87 -1.07 0.00 0.00 179.97 181.10 3hov h LYS 56 N 0.76 0.00 -0.45 0.04 1.79 -1.90 0.30 116.57 117.12 3hov h LYS 56 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3hov h LYS 56 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 3hov h LYS 56 CO -0.06 0.00 0.00 -0.12 -1.08 0.00 0.00 179.45 178.19 3hov n MET 57 N -2.64 2.27 -0.05 3.15 1.56 -0.55 -4.27 117.12 116.60 3hov n MET 57 Ca -0.02 -1.95 -0.04 0.00 -0.27 0.00 0.00 57.70 55.42 3hov n MET 57 Cb 0.16 -1.46 -0.08 0.00 2.15 0.00 0.00 33.22 33.99 3hov n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3hov n MET 58 N 1.12 2.13 -1.09 2.12 2.81 0.11 -4.88 117.12 119.43 3hov n MET 58 Ca 0.19 -0.02 -0.36 0.00 -1.81 0.00 0.00 57.70 55.70 3hov n MET 58 Cb 0.49 -1.26 0.05 0.00 -0.71 0.00 0.00 33.22 31.79 3hov n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hov n SER 59 N -2.32 -3.84 -3.62 7.83 7.64 -1.22 -4.94 113.62 113.15 3hov n SER 59 Ca -0.15 0.41 -0.01 0.00 1.01 0.00 0.00 58.87 60.13 3hov n SER 59 Cb 0.77 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 3hov n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3hov s PHE 60 N -2.03 -0.03 0.24 1.43 -0.12 0.21 -5.00 117.98 112.67 3hov s PHE 60 Ca 0.52 -0.22 0.10 0.00 -0.05 0.00 0.00 56.93 57.28 3hov s PHE 60 Cb -0.30 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3hov s PHE 60 CO 0.71 -0.63 -0.17 -1.14 -0.05 0.00 0.00 175.22 173.94 3hov s GLN 61 N -2.58 1.50 0.09 1.99 0.74 -1.26 -0.44 119.66 119.70 3hov s GLN 61 Ca 0.17 -1.66 -0.09 0.00 0.05 0.00 0.00 55.36 53.83 3hov s GLN 61 Cb 0.00 -1.45 -0.00 0.00 1.10 0.00 0.00 33.01 32.66 3hov s GLN 61 CO 0.01 0.26 0.20 0.00 -0.55 0.00 0.00 175.29 175.21 3hov s ALA 62 N -2.68 -0.23 0.11 1.58 0.00 -0.91 -4.98 121.76 114.65 3hov s ALA 62 Ca 0.26 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.63 3hov s ALA 62 Cb -0.03 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 3hov s ALA 62 CO 0.11 -0.52 -0.08 -0.80 0.00 0.00 0.00 175.76 174.47 3hov s ASN 63 N -2.86 1.39 -0.51 0.00 0.01 -1.26 -2.55 114.94 109.15 3hov s ASN 63 Ca 0.05 -0.99 -0.31 0.00 -0.71 0.00 0.00 52.86 50.90 3hov s ASN 63 Cb 0.05 0.05 -0.12 0.00 0.41 0.00 0.00 41.25 41.64 3hov s ASN 63 CO -0.11 -0.40 2.36 -2.65 -1.51 0.00 0.00 177.10 174.79 3hov n PRO 64 N -0.04 0.90 -0.76 -0.60 -0.02 -1.26 0.12 135.00 133.34 3hov n PRO 64 Ca -0.12 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.20 3hov n PRO 64 Cb 0.60 -2.61 0.13 0.00 -0.02 0.00 0.00 33.50 31.61 3hov n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hov n THR 65 N 7.53 0.00 -0.13 3.45 -2.24 -1.16 -4.76 114.28 116.97 3hov n THR 65 Ca 0.44 -0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 62.04 3hov n THR 65 Cb 0.30 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 3hov n THR 65 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hov h GLU 66 N -1.67 -0.02 -0.70 -0.78 4.39 -1.93 -2.24 114.58 111.63 3hov h GLU 66 Ca -0.43 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.41 3hov h GLU 66 Cb 1.28 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.80 3hov h GLU 66 CO 0.36 -0.01 -0.21 1.49 -1.16 0.00 0.00 179.01 179.48 3hov h GLU 67 N -0.02 -0.03 -1.16 2.33 4.81 -1.96 -2.23 114.58 116.32 3hov h GLU 67 Ca 0.05 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.61 3hov h GLU 67 Cb 0.15 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 3hov h GLU 67 CO -0.31 -0.02 0.80 0.77 -0.73 0.00 0.00 179.01 179.52 3hov h SER 68 N -0.03 0.19 1.49 1.04 0.02 -1.67 0.84 113.55 115.43 3hov h SER 68 Ca 0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3hov h SER 68 Cb 0.53 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3hov h SER 68 CO -0.74 0.02 -0.15 0.40 -1.14 0.00 0.00 176.83 175.21 3hov h ILE 69 N 0.15 0.00 0.38 3.27 5.03 -1.40 -1.78 117.51 123.16 3hov h ILE 69 Ca 0.61 -0.65 -0.02 0.00 -0.12 0.00 0.00 64.86 64.68 3hov h ILE 69 Cb 2.04 1.55 0.00 0.00 -3.03 0.00 0.00 36.82 37.39 3hov h ILE 69 CO -0.15 0.00 -0.18 -1.28 -0.68 0.00 0.00 178.15 175.86 3hov h SER 70 N 0.00 -0.43 0.29 1.72 0.87 0.67 -2.77 113.55 113.91 3hov h SER 70 Ca 0.00 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3hov h SER 70 Cb 0.82 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 3hov h SER 70 CO 0.00 0.00 -0.14 0.11 -0.53 0.00 0.00 176.83 176.27 3hov h LYS 71 N -1.00 -0.38 -4.72 2.24 1.57 -1.59 -3.40 116.57 109.29 3hov h LYS 71 Ca -0.05 0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 58.07 3hov h LYS 71 Cb 0.52 0.09 -0.34 0.00 0.08 0.00 0.00 32.23 32.58 3hov h LYS 71 CO 0.09 -0.04 -0.69 -0.06 -0.57 0.00 0.00 179.45 178.18 3hov s PHE 72 N -4.03 3.38 0.01 -1.35 0.40 -0.67 -4.89 117.98 110.83 3hov s PHE 72 Ca -0.13 -2.16 -0.11 0.00 -0.60 0.00 0.00 56.93 53.93 3hov s PHE 72 Cb 0.01 -2.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.10 3hov s PHE 72 CO 0.47 -0.86 0.93 -1.35 0.70 0.00 0.00 175.22 175.11 3hov h PRO 73 N 7.93 -0.38 0.00 0.24 0.11 -1.68 -3.25 132.00 134.97 3hov h PRO 73 Ca -0.17 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3hov h PRO 73 Cb 1.05 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hov h PRO 73 CO 0.55 -0.26 0.00 -0.25 -0.21 0.00 0.00 178.00 177.84 3hov n ASP 74 N -3.31 0.00 -4.54 -2.05 9.92 -1.26 -4.69 116.55 110.61 3hov n ASP 74 Ca -0.05 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.81 3hov n ASP 74 Cb 0.16 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.59 3hov n ASP 74 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 3hov n MET 75 N -0.75 1.17 0.00 -1.24 1.56 -1.23 -4.89 117.12 111.74 3hov n MET 75 Ca 0.00 0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.60 3hov n MET 75 Cb 0.00 -3.07 0.00 0.00 2.15 0.00 0.00 33.22 32.30 3hov n MET 75 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3hov n GLY 76 N 6.08 -3.19 3.70 -5.12 0.00 -1.26 -4.77 105.19 100.61 3hov n GLY 76 Ca 0.39 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 3hov n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hov s SER 77 N -1.87 5.08 0.25 1.61 0.01 -1.26 -4.50 113.70 113.03 3hov s SER 77 Ca 0.00 -0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.21 3hov s SER 77 Cb 0.00 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 3hov s SER 77 CO 0.00 0.18 -0.01 -0.22 0.41 0.00 0.00 173.24 173.60 3hov s LEU 78 N -2.25 3.18 -0.02 2.44 0.20 -1.06 -2.49 118.68 118.68 3hov s LEU 78 Ca 0.26 -0.63 0.02 0.00 0.69 0.00 0.00 54.13 54.47 3hov s LEU 78 Cb -0.12 -1.72 0.00 0.00 -0.43 0.00 0.00 46.19 43.92 3hov s LEU 78 CO 0.18 0.01 -0.08 0.86 -0.29 0.00 0.00 176.35 177.03 3hov s TRP 79 N -2.24 0.87 -0.22 5.38 -0.11 -0.56 -2.15 118.94 119.91 3hov s TRP 79 Ca 0.31 -0.20 0.00 0.00 1.22 0.00 0.00 56.10 57.42 3hov s TRP 79 Cb -0.07 -0.62 0.03 0.00 -1.50 0.00 0.00 33.47 31.31 3hov s TRP 79 CO 0.19 -0.08 -0.13 0.08 -4.62 0.00 0.00 176.95 172.39 3hov s VAL 80 N 0.14 2.44 -0.03 5.86 1.01 0.42 -0.71 120.40 129.53 3hov s VAL 80 Ca -0.02 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 60.98 3hov s VAL 80 Cb -0.07 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3hov s VAL 80 CO 0.00 0.33 -0.23 -0.70 0.00 0.00 0.00 175.10 174.51 3hov s GLU 81 N 1.29 2.25 0.00 2.72 2.12 -0.64 -0.62 118.70 125.81 3hov s GLU 81 Ca 0.01 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.48 3hov s GLU 81 Cb -0.15 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.09 3hov s GLU 81 CO -0.08 0.57 0.00 1.19 -0.54 0.00 0.00 175.26 176.40 3hov n PHE 82 N 2.43 -0.31 -3.37 5.30 3.01 -1.26 -0.82 117.46 122.43 3hov n PHE 82 Ca -0.16 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.33 3hov n PHE 82 Cb 0.51 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 3hov n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hov n ASP 84 N 3.90 0.00 -4.53 0.00 9.92 -1.26 -4.58 116.55 120.00 3hov n ASP 84 Ca -0.11 -0.37 -0.42 0.00 -0.53 0.00 0.00 54.79 53.37 3hov n ASP 84 Cb 0.56 -0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 40.85 3hov n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3hov s GLU 85 N -2.31 3.35 0.45 -1.24 2.02 -1.26 -4.88 118.70 114.83 3hov s GLU 85 Ca 0.28 -0.74 0.34 0.00 0.02 0.00 0.00 54.97 54.87 3hov s GLU 85 Cb 0.16 -4.64 1.51 0.00 0.10 0.00 0.00 34.13 31.26 3hov s GLU 85 CO 0.32 -2.09 1.58 -1.35 0.02 0.00 0.00 175.26 173.74 3hov h PRO 86 N 9.79 0.01 -3.61 0.39 0.11 -1.96 -2.84 132.00 133.89 3hov h PRO 86 Ca -0.08 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.39 3hov h PRO 86 Cb 1.04 -0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.74 3hov h PRO 86 CO 1.30 0.01 -0.68 0.45 -0.21 0.00 0.00 178.00 178.87 3hov s SER 87 N -4.27 4.28 0.14 -2.05 0.15 -1.26 0.11 113.70 110.79 3hov s SER 87 Ca -0.07 -2.68 -0.34 0.00 0.70 0.00 0.00 55.95 53.56 3hov s SER 87 Cb 0.31 -1.49 -0.13 0.00 -1.71 0.00 0.00 66.02 63.00 3hov s SER 87 CO 0.83 -0.28 1.64 0.52 1.20 0.00 0.00 173.24 177.15 3hov n VAL 88 N 3.53 0.08 -2.83 4.45 0.31 -0.97 -4.94 118.33 117.97 3hov n VAL 88 Ca 0.05 -0.02 -0.25 0.00 -0.01 0.00 0.00 64.34 64.12 3hov n VAL 88 Cb 0.35 -1.65 0.01 0.00 -0.91 0.00 0.00 33.84 31.65 3hov n VAL 88 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3hov s GLY 89 N 1.38 1.54 0.00 2.92 0.00 -1.26 -2.59 107.32 109.30 3hov s GLY 89 Ca 0.80 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.73 3hov s GLY 89 CO 0.39 -0.67 0.98 1.55 0.00 0.00 0.00 173.10 175.35 3hov n VAL 90 N -2.20 0.65 0.00 1.40 3.14 -1.26 -2.47 118.33 117.59 3hov n VAL 90 Ca 0.01 0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 3hov n VAL 90 Cb 0.57 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 3hov n VAL 90 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hov n LYS 91 N -1.20 0.00 0.30 1.45 4.76 -1.26 -3.78 118.16 118.42 3hov n LYS 91 Ca 0.03 0.31 0.09 0.00 -2.87 0.00 0.00 58.31 55.88 3hov n LYS 91 Cb 0.04 -0.81 0.43 0.00 -1.84 0.00 0.00 35.03 32.85 3hov n LYS 91 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3hov h THR 92 N 0.00 0.02 0.36 -0.18 2.02 -1.87 -1.93 112.91 111.33 3hov h THR 92 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hov h THR 92 Cb 0.00 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3hov h THR 92 CO 0.00 0.00 -0.18 -0.03 0.37 0.00 0.00 175.52 175.68 3hov h MET 93 N 0.00 -0.47 -1.29 6.66 -1.53 -1.66 -2.94 114.93 113.69 3hov h MET 93 Ca 0.03 0.03 0.37 0.00 -3.44 0.00 0.00 59.70 56.70 3hov h MET 93 Cb 1.38 0.11 -0.07 0.00 -0.55 0.00 0.00 31.60 32.47 3hov h MET 93 CO -0.00 -0.31 0.90 -0.22 0.14 0.00 0.00 176.91 177.41 3hov h LYS 94 N -1.09 0.09 0.00 0.39 1.63 -1.44 0.75 116.57 116.90 3hov h LYS 94 Ca -0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3hov h LYS 94 Cb 0.38 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3hov h LYS 94 CO 0.08 0.06 0.00 2.41 -3.45 0.00 0.00 179.45 178.55 3hov n THR 95 N -4.30 0.00 -0.31 1.00 -1.04 -1.20 -2.65 114.28 105.79 3hov n THR 95 Ca 0.30 0.97 -0.03 0.00 -2.04 0.00 0.00 64.05 63.25 3hov n THR 95 Cb 1.31 -1.86 0.02 0.00 -1.82 0.00 0.00 70.33 67.98 3hov n THR 95 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3hov h PHE 96 N 0.00 -1.06 -0.77 -1.42 3.57 -1.20 -0.63 116.94 115.43 3hov h PHE 96 Ca 0.00 0.09 0.18 0.00 3.53 0.00 0.00 57.97 61.77 3hov h PHE 96 Cb 0.00 0.58 -0.12 0.00 2.79 0.00 0.00 35.95 39.20 3hov h PHE 96 CO 0.00 -0.40 0.18 0.28 -2.23 0.00 0.00 178.31 176.14 3hov h VAL 97 N -0.08 0.46 0.00 1.41 2.07 -0.97 0.15 116.25 119.29 3hov h VAL 97 Ca 0.29 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.54 3hov h VAL 97 Cb 0.57 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3hov h VAL 97 CO -0.85 0.04 -0.89 0.40 0.02 0.00 0.00 177.57 176.29 3hov h ILE 98 N 0.25 1.63 -0.94 4.57 2.04 -1.08 -1.50 117.51 122.48 3hov h ILE 98 Ca 0.45 -3.05 0.15 0.00 1.00 0.00 0.00 64.86 63.41 3hov h ILE 98 Cb 0.80 2.65 -0.09 0.00 -0.74 0.00 0.00 36.82 39.43 3hov h ILE 98 CO -0.56 0.87 0.55 -0.74 0.00 0.00 0.00 178.15 178.27 3hov h HIS 99 N 0.00 0.97 0.12 1.37 2.76 0.76 0.25 115.15 121.38 3hov h HIS 99 Ca -0.01 0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.91 3hov h HIS 99 Cb 1.58 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 30.25 3hov h HIS 99 CO 0.00 0.28 -1.34 0.82 -1.30 0.00 0.00 177.93 176.39 3hov h ILE 100 N 0.77 1.38 -0.19 6.26 2.04 -1.26 -2.29 117.51 124.23 3hov h ILE 100 Ca 0.51 -2.98 -0.04 0.00 1.00 0.00 0.00 64.86 63.34 3hov h ILE 100 Cb 0.67 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 3hov h ILE 100 CO -0.34 0.86 -0.07 -0.61 0.00 0.00 0.00 178.15 177.99 3hov h GLN 101 N 0.07 0.30 0.02 2.37 4.15 0.02 -1.70 115.11 120.33 3hov h GLN 101 Ca -0.17 -0.06 -0.33 0.00 0.77 0.00 0.00 58.65 58.87 3hov h GLN 101 Cb 1.98 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 29.58 3hov h GLN 101 CO 0.19 0.39 -1.80 0.39 -1.93 0.00 0.00 178.83 176.07 3hov n GLU 102 N -4.30 0.60 0.12 1.69 1.02 0.72 -4.01 120.64 116.48 3hov n GLU 102 Ca -0.00 0.42 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 3hov n GLU 102 Cb 0.24 -1.66 0.41 0.00 -0.02 0.00 0.00 31.44 30.41 3hov n GLU 102 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hov n LYS 103 N -4.19 0.10 -3.17 3.49 4.76 -0.86 -4.88 118.16 113.41 3hov n LYS 103 Ca -0.39 0.59 -0.22 0.00 -2.87 0.00 0.00 58.31 55.41 3hov n LYS 103 Cb 0.81 -1.85 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 3hov n LYS 103 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3hov n ASN 104 N -2.02 -6.81 0.00 4.39 5.03 -0.66 -5.04 115.26 110.15 3hov n ASN 104 Ca -0.01 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.62 3hov n ASN 104 Cb 0.06 -3.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.15 3hov n ASN 104 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3hov n PHE 105 N -0.35 0.00 0.00 3.10 0.99 -1.10 -4.88 117.46 115.22 3hov n PHE 105 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 3hov n PHE 105 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.05 3hov n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3hov n GLN 106 N 0.00 0.00 -4.59 -1.08 -0.06 -1.06 -4.44 117.38 106.15 3hov n GLN 106 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 3hov n GLN 106 Cb 0.00 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.01 3hov n GLN 106 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3hov s THR 107 N 0.00 1.39 -0.41 1.69 2.01 -1.04 -1.69 115.64 117.60 3hov s THR 107 Ca 0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 3hov s THR 107 Cb 0.00 -1.26 0.13 0.00 0.01 0.00 0.00 72.50 71.38 3hov s THR 107 CO 0.00 0.42 0.22 -0.83 -0.69 0.00 0.00 174.62 173.73 3hov s GLY 108 N 0.79 1.47 0.05 4.40 0.00 -0.72 -1.49 107.32 111.82 3hov s GLY 108 Ca -0.11 -2.37 -0.23 0.00 0.00 0.00 0.00 44.72 42.01 3hov s GLY 108 CO 0.02 1.64 0.70 -0.42 0.00 0.00 0.00 173.10 175.04 3hov s ILE 109 N 0.62 4.72 -0.28 0.90 1.01 0.11 0.62 121.20 128.90 3hov s ILE 109 Ca 0.17 1.50 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 3hov s ILE 109 Cb -0.24 -4.05 0.09 0.00 0.01 0.00 0.00 42.46 38.27 3hov s ILE 109 CO -0.02 0.42 0.08 0.12 0.00 0.00 0.00 174.94 175.54 3hov s PHE 110 N -0.38 1.48 -0.80 3.97 2.19 0.12 -1.62 117.98 122.94 3hov s PHE 110 Ca 0.35 -1.46 -0.24 0.00 0.33 0.00 0.00 56.93 55.91 3hov s PHE 110 Cb -0.20 -1.48 0.05 0.00 -1.31 0.00 0.00 43.02 40.08 3hov s PHE 110 CO 0.22 -0.80 1.23 0.08 1.83 0.00 0.00 175.22 177.77 3hov s VAL 111 N 1.70 4.01 0.71 3.12 1.01 -0.00 -1.62 120.40 129.33 3hov s VAL 111 Ca 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3hov s VAL 111 Cb -0.17 -4.88 0.06 0.00 0.00 0.00 0.00 36.38 31.38 3hov s VAL 111 CO -0.21 -1.75 1.04 -0.72 0.00 0.00 0.00 175.10 173.47 3hov s TYR 112 N 4.87 2.98 0.00 5.22 -0.85 -0.52 -4.00 117.35 125.05 3hov s TYR 112 Ca 0.34 0.56 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 3hov s TYR 112 Cb -0.08 -3.21 0.00 0.00 0.38 0.00 0.00 41.96 39.05 3hov s TYR 112 CO 0.06 -1.42 0.00 1.04 -1.52 0.00 0.00 175.55 173.71 3hov n GLN 113 N -2.98 0.00 -0.19 -3.49 6.02 -1.26 -2.64 117.38 112.85 3hov n GLN 113 Ca 0.08 0.08 0.06 0.00 -0.01 0.00 0.00 57.00 57.20 3hov n GLN 113 Cb 0.60 -0.50 0.14 0.00 1.02 0.00 0.00 30.24 31.50 3hov n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hov n ASN 114 N -2.21 2.87 0.00 1.08 4.13 0.12 -4.35 115.26 116.90 3hov n ASN 114 Ca 0.00 -2.44 0.00 0.00 1.68 0.00 0.00 54.58 53.82 3hov n ASN 114 Cb 0.00 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 3hov n ASN 114 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3hov n ASN 115 N -0.31 0.00 -4.19 6.41 6.94 -1.24 -4.92 115.26 117.96 3hov n ASN 115 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.49 3hov n ASN 115 Cb 0.54 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.84 3hov n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hov s ILE 116 N -2.00 1.19 0.24 1.53 1.01 -1.26 -2.28 121.20 119.62 3hov s ILE 116 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 60.65 58.98 3hov s ILE 116 Cb 0.00 -1.15 -0.13 0.00 0.01 0.00 0.00 42.46 41.19 3hov s ILE 116 CO 0.00 -0.22 1.42 0.41 0.00 0.00 0.00 174.94 176.55 3hov n THR 117 N 1.22 0.91 0.26 2.92 -1.04 -1.07 -4.84 114.28 112.64 3hov n THR 117 Ca -0.21 -0.23 0.03 0.00 -2.04 0.00 0.00 64.05 61.60 3hov n THR 117 Cb 0.54 -1.49 0.14 0.00 -1.82 0.00 0.00 70.33 67.71 3hov n THR 117 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hov n PRO 118 N 2.09 0.07 -0.01 -2.82 -0.02 -1.26 -0.47 135.00 132.57 3hov n PRO 118 Ca 0.12 0.27 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 3hov n PRO 118 Cb 0.31 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 3hov n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hov n SER 119 N -1.33 3.01 -0.03 2.55 7.64 -1.26 -4.55 113.62 119.65 3hov n SER 119 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.76 3hov n SER 119 Cb 0.05 1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 64.39 3hov n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hov h ALA 120 N 0.70 0.13 0.00 -0.43 0.00 -1.11 -3.15 119.26 115.40 3hov h ALA 120 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hov h ALA 120 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hov h ALA 120 CO 0.00 0.12 0.00 -1.33 0.00 0.00 0.00 179.25 178.04 3hov n MET 121 N -4.50 0.01 0.00 0.00 2.81 -0.87 -2.11 117.12 112.46 3hov n MET 121 Ca -0.08 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3hov n MET 121 Cb 0.45 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 3hov n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hov n LYS 122 N -1.54 0.78 -0.04 0.03 4.76 -1.19 -2.07 118.16 118.89 3hov n LYS 122 Ca 0.03 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.48 3hov n LYS 122 Cb 0.17 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 32.20 3hov n LYS 122 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hov n LEU 123 N -0.22 0.97 -0.07 -0.35 4.77 -0.90 -4.85 117.00 116.35 3hov n LEU 123 Ca 0.00 -1.09 -0.06 0.00 -0.03 0.00 0.00 56.01 54.83 3hov n LEU 123 Cb 0.09 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3hov n LEU 123 CO 0.00 0.27 -0.15 0.58 -1.33 0.00 0.00 177.39 176.76 3hov h VAL 124 N 1.87 0.31 0.00 4.08 2.07 -1.61 -3.36 116.25 119.61 3hov h VAL 124 Ca 0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 3hov h VAL 124 Cb 0.83 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3hov h VAL 124 CO 0.00 0.10 0.00 -0.81 0.02 0.00 0.00 177.57 176.88 3hov n PRO 125 N -4.66 0.82 0.00 1.57 -0.04 -1.26 -3.65 135.00 127.77 3hov n PRO 125 Ca -0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.40 3hov n PRO 125 Cb 0.23 -1.09 -0.00 0.00 -0.04 0.00 0.00 33.50 32.60 3hov n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hov n SER 126 N 1.56 0.70 -3.08 3.54 3.41 -1.26 -4.83 113.62 113.67 3hov n SER 126 Ca 0.00 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.55 3hov n SER 126 Cb 0.41 0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 3hov n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3hov n ILE 127 N -0.51 0.99 -2.38 -1.33 -5.35 -1.24 -5.11 119.36 104.43 3hov n ILE 127 Ca 0.02 -4.87 -0.32 0.00 -0.27 0.00 0.00 62.75 57.30 3hov n ILE 127 Cb 0.08 -0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 37.33 3hov n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3hov s PRO 128 N -2.82 3.91 0.00 6.28 0.04 -1.26 -3.56 135.00 137.59 3hov s PRO 128 Ca 0.43 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.45 3hov s PRO 128 Cb 0.33 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.74 3hov s PRO 128 CO -0.10 -0.31 0.93 -0.35 0.04 0.00 0.00 177.00 177.21 3hov n PRO 129 N -1.59 0.00 0.00 0.56 -0.04 -1.26 -5.08 135.00 127.59 3hov n PRO 129 Ca 0.07 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 3hov n PRO 129 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 3hov n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hov n ALA 130 N -2.23 -0.56 -2.44 0.55 0.00 -1.23 -4.94 120.51 109.67 3hov n ALA 130 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3hov n ALA 130 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3hov n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hov s THR 131 N 0.00 2.17 0.01 0.00 -4.23 -0.68 -4.61 115.64 108.30 3hov s THR 131 Ca 0.00 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 3hov s THR 131 Cb 0.00 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 3hov s THR 131 CO 0.00 -0.12 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.18 3hov s ILE 132 N -1.61 3.01 -0.10 2.99 1.01 -1.26 -1.75 121.20 123.48 3hov s ILE 132 Ca 0.17 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.87 3hov s ILE 132 Cb -0.08 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.16 3hov s ILE 132 CO 0.08 0.42 -0.17 -1.61 0.00 0.00 0.00 174.94 173.66 3hov s GLU 133 N -1.22 2.37 -0.16 2.79 2.02 0.20 -4.93 118.70 119.77 3hov s GLU 133 Ca 0.14 -0.63 -0.08 0.00 0.02 0.00 0.00 54.97 54.43 3hov s GLU 133 Cb -0.11 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 3hov s GLU 133 CO 0.04 0.01 0.12 -0.08 0.02 0.00 0.00 175.26 175.37 3hov s THR 134 N 0.78 5.29 0.01 3.63 -1.32 -1.26 0.13 115.64 122.88 3hov s THR 134 Ca -0.11 0.14 0.02 0.00 -1.21 0.00 0.00 61.69 60.53 3hov s THR 134 Cb -0.16 -3.35 -0.01 0.00 -1.51 0.00 0.00 72.50 67.47 3hov s THR 134 CO 0.01 0.53 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.52 3hov s PHE 135 N -0.30 0.62 0.27 9.09 0.40 -0.64 -4.92 117.98 122.50 3hov s PHE 135 Ca 0.11 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.11 3hov s PHE 135 Cb -0.12 -0.39 -0.08 0.00 0.51 0.00 0.00 43.02 42.94 3hov s PHE 135 CO 0.01 -0.02 0.65 1.21 0.70 0.00 0.00 175.22 177.77 3hov s ASN 136 N -0.45 6.74 -0.03 1.36 3.84 -1.26 -1.44 114.94 123.69 3hov s ASN 136 Ca 0.00 1.14 -0.26 0.00 0.21 0.00 0.00 52.86 53.95 3hov s ASN 136 Cb -0.04 -2.31 -0.21 0.00 -0.55 0.00 0.00 41.25 38.14 3hov s ASN 136 CO -0.00 -0.12 1.21 -0.33 -2.79 0.00 0.00 177.10 175.07 3hov h GLU 137 N 2.54 -0.02 0.00 0.43 5.08 -1.70 -3.00 114.58 117.90 3hov h GLU 137 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3hov h GLU 137 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hov h GLU 137 CO 0.67 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 179.18 3hov h ALA 138 N 0.42 1.00 0.00 3.43 0.00 -1.89 0.17 119.26 122.39 3hov h ALA 138 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hov h ALA 138 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hov h ALA 138 CO 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.85 3hov h ALA 139 N 2.02 0.80 -0.01 0.00 0.00 -1.92 -3.32 119.26 116.83 3hov h ALA 139 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hov h ALA 139 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hov h ALA 139 CO 0.00 0.08 -0.24 1.28 0.00 0.00 0.00 179.25 180.37 3hov n LEU 140 N -2.97 1.85 -0.28 0.00 4.77 0.02 -4.57 117.00 115.81 3hov n LEU 140 Ca 0.02 -0.83 0.09 0.00 -0.03 0.00 0.00 56.01 55.26 3hov n LEU 140 Cb 0.56 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.89 3hov n LEU 140 CO 0.37 0.34 1.03 0.58 -1.33 0.00 0.00 177.39 178.38 3hov h VAL 141 N 2.22 0.57 -3.99 4.08 2.07 -1.57 -3.39 116.25 116.25 3hov h VAL 141 Ca 0.00 -0.15 -0.69 0.00 0.82 0.00 0.00 66.70 66.68 3hov h VAL 141 Cb 0.59 0.10 -0.22 0.00 -1.52 0.00 0.00 31.29 30.24 3hov h VAL 141 CO 0.00 0.08 -0.78 -0.69 0.02 0.00 0.00 177.57 176.20 3hov s VAL 142 N -5.96 3.00 -0.45 2.57 1.01 -1.26 -4.11 120.40 115.20 3hov s VAL 142 Ca -0.12 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 3hov s VAL 142 Cb 0.23 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.42 3hov s VAL 142 CO 0.77 0.49 0.61 0.21 0.00 0.00 0.00 175.10 177.17 3hov s ASN 143 N -1.03 6.28 0.18 3.32 3.84 -1.26 -4.93 114.94 121.33 3hov s ASN 143 Ca 0.13 -0.51 -0.13 0.00 0.21 0.00 0.00 52.86 52.56 3hov s ASN 143 Cb -0.11 -2.30 0.14 0.00 -0.55 0.00 0.00 41.25 38.44 3hov s ASN 143 CO 0.03 -0.77 1.76 0.16 -2.79 0.00 0.00 177.10 175.49 3hov h ILE 144 N 5.85 0.89 -0.31 -5.21 3.07 -1.94 -1.15 117.51 118.71 3hov h ILE 144 Ca -0.26 -0.13 0.09 0.00 1.55 0.00 0.00 64.86 66.11 3hov h ILE 144 Cb 1.10 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.10 3hov h ILE 144 CO 0.89 0.07 0.68 0.71 -1.05 0.00 0.00 178.15 179.45 3hov h THR 145 N 0.39 0.10 -0.08 0.16 1.35 -1.93 1.25 112.91 114.14 3hov h THR 145 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 3hov h THR 145 Cb 0.19 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 3hov h THR 145 CO -0.20 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.48 3hov n HIS 146 N -3.09 0.10 -2.68 4.73 8.25 -0.44 -4.82 115.22 117.28 3hov n HIS 146 Ca 0.06 -0.05 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 3hov n HIS 146 Cb 0.80 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.85 3hov n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hov s HIS 147 N -1.90 3.64 0.12 4.41 5.04 0.43 -4.96 115.29 122.06 3hov s HIS 147 Ca 0.29 1.77 -0.23 0.00 -1.54 0.00 0.00 55.06 55.35 3hov s HIS 147 Cb 0.14 -3.03 -0.05 0.00 0.04 0.00 0.00 32.58 29.69 3hov s HIS 147 CO 0.23 -0.03 1.34 -1.91 -2.34 0.00 0.00 174.74 172.03 3hov n GLU 148 N 0.68 -0.32 0.26 2.88 2.13 -1.26 -0.92 120.64 124.08 3hov n GLU 148 Ca 0.01 1.32 0.11 0.00 0.66 0.00 0.00 57.16 59.26 3hov n GLU 148 Cb 0.49 -1.94 0.69 0.00 0.27 0.00 0.00 31.44 30.94 3hov n GLU 148 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3hov h LEU 149 N 0.00 0.00 -8.78 4.31 3.38 -1.95 -3.42 115.31 108.85 3hov h LEU 149 Ca 0.12 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.52 3hov h LEU 149 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3hov h LEU 149 CO -0.68 0.13 0.94 -0.69 0.09 0.00 0.00 178.44 178.22 3hov s VAL 150 N -4.35 4.19 0.91 1.22 1.01 -0.10 -5.01 120.40 118.27 3hov s VAL 150 Ca -0.03 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.08 3hov s VAL 150 Cb 0.14 -4.49 0.13 0.00 0.00 0.00 0.00 36.38 32.17 3hov s VAL 150 CO 0.61 -0.86 1.13 -2.16 0.00 0.00 0.00 175.10 173.81 3hov s PRO 151 N 4.41 1.19 -0.12 2.72 0.04 -1.26 -4.69 135.00 137.28 3hov s PRO 151 Ca 0.50 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.60 3hov s PRO 151 Cb -0.09 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 3hov s PRO 151 CO 0.29 -2.18 1.23 0.21 0.04 0.00 0.00 177.00 176.59 3hov s LYS 152 N -5.23 4.28 0.53 4.56 2.47 -1.22 -4.93 119.74 120.20 3hov s LYS 152 Ca 0.64 1.66 0.07 0.00 -1.56 0.00 0.00 55.97 56.78 3hov s LYS 152 Cb -0.15 -3.68 0.09 0.00 -1.46 0.00 0.00 37.83 32.63 3hov s LYS 152 CO 0.54 -0.60 0.74 0.72 0.16 0.00 0.00 175.35 176.90 3hov n HIS 153 N 6.05 -2.47 -3.28 4.03 8.25 -1.26 -1.35 115.22 125.17 3hov n HIS 153 Ca 0.13 -1.82 0.03 0.00 -0.26 0.00 0.00 57.72 55.80 3hov n HIS 153 Cb 0.45 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 3hov n HIS 153 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hov s ILE 154 N -2.26 -0.38 1.14 1.59 1.01 -1.19 -4.82 121.20 116.29 3hov s ILE 154 Ca 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 61.05 3hov s ILE 154 Cb -0.04 -1.00 0.23 0.00 0.01 0.00 0.00 42.46 41.66 3hov s ILE 154 CO 0.35 0.00 0.74 0.54 0.00 0.00 0.00 174.94 176.56 3hov n ARG 155 N 5.04 -2.07 -3.64 2.79 1.74 -1.26 -0.96 116.66 118.30 3hov n ARG 155 Ca -0.08 -0.58 -0.21 0.00 -0.77 0.00 0.00 57.85 56.22 3hov n ARG 155 Cb 0.53 -2.05 -0.17 0.00 -1.02 0.00 0.00 32.46 29.76 3hov n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hov s LEU 156 N -5.42 0.12 0.48 0.55 1.43 -1.03 -4.72 118.68 110.09 3hov s LEU 156 Ca 0.65 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.46 3hov s LEU 156 Cb -0.22 -0.02 -0.12 0.00 0.03 0.00 0.00 46.19 45.87 3hov s LEU 156 CO 0.65 -0.28 0.45 -1.54 0.23 0.00 0.00 176.35 175.86 3hov n SER 157 N 5.30 -1.31 -0.05 2.29 3.41 -1.26 -4.43 113.62 117.58 3hov n SER 157 Ca -0.05 0.82 0.22 0.00 -0.26 0.00 0.00 58.87 59.60 3hov n SER 157 Cb 0.50 -1.10 0.45 0.00 -0.26 0.00 0.00 64.21 63.79 3hov n SER 157 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3hov h SER 158 N 0.50 0.00 0.00 4.04 0.87 -2.00 0.28 113.55 117.23 3hov h SER 158 Ca -0.42 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 3hov h SER 158 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 3hov h SER 158 CO 0.49 0.00 -0.56 0.44 -0.53 0.00 0.00 176.83 176.67 3hov h ASP 159 N 0.00 0.00 -1.05 6.23 3.32 -1.96 -2.81 116.42 120.15 3hov h ASP 159 Ca 0.34 -0.46 0.32 0.00 0.02 0.00 0.00 57.03 57.25 3hov h ASP 159 Cb 2.34 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 41.76 3hov h ASP 159 CO -0.00 1.05 0.63 -0.33 -1.72 0.00 0.00 179.24 178.86 3hov h GLU 160 N -1.00 0.33 0.46 3.56 5.08 -0.78 -0.17 114.58 122.06 3hov h GLU 160 Ca -0.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3hov h GLU 160 Cb 0.85 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3hov h GLU 160 CO -0.08 0.22 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.71 3hov h LYS 161 N 0.34 -0.60 -0.67 2.33 3.64 -1.41 -2.34 116.57 117.87 3hov h LYS 161 Ca 0.71 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 60.33 3hov h LYS 161 Cb 1.71 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 3hov h LYS 161 CO -0.51 -0.35 0.67 0.00 -2.27 0.00 0.00 179.45 176.99 3hov h ARG 162 N -1.11 0.00 0.00 1.90 3.08 -0.95 0.13 114.38 117.43 3hov h ARG 162 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3hov h ARG 162 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hov h ARG 162 CO 0.10 0.00 -0.09 1.49 -1.07 0.00 0.00 179.97 180.41 3hov h GLU 163 N 0.00 0.06 -0.47 0.04 4.57 -1.02 -2.09 114.58 115.66 3hov h GLU 163 Ca 0.32 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.53 3hov h GLU 163 Cb 1.66 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 30.18 3hov h GLU 163 CO -0.00 0.85 -0.09 1.25 -1.18 0.00 0.00 179.01 179.84 3hov h LEU 164 N -0.71 -0.37 -0.33 1.64 5.85 -0.22 0.38 115.31 121.53 3hov h LEU 164 Ca -0.01 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3hov h LEU 164 Cb 0.89 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 3hov h LEU 164 CO 0.02 -0.13 0.09 -0.07 -0.34 0.00 0.00 178.44 178.01 3hov h LEU 165 N 0.03 0.07 0.31 2.25 3.38 -1.31 -2.56 115.31 117.47 3hov h LEU 165 Ca 0.23 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3hov h LEU 165 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hov h LEU 165 CO -0.46 0.08 -0.15 0.50 0.09 0.00 0.00 178.44 178.50 3hov h LYS 166 N 0.22 -0.40 0.00 1.13 3.64 -0.36 -1.05 116.57 119.75 3hov h LYS 166 Ca 0.15 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3hov h LYS 166 Cb 0.15 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3hov h LYS 166 CO -0.18 -0.18 0.00 0.54 -2.27 0.00 0.00 179.45 177.36 3hov n ARG 167 N -5.21 0.05 0.00 1.90 5.12 0.12 -2.12 116.66 116.51 3hov n ARG 167 Ca -0.10 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 3hov n ARG 167 Cb 0.22 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 3hov n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3hov n TYR 168 N -1.41 0.00 -2.50 -1.55 4.02 -0.97 -5.00 117.16 109.74 3hov n TYR 168 Ca 0.03 -0.18 -0.15 0.00 -0.01 0.00 0.00 57.90 57.58 3hov n TYR 168 Cb 0.09 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 3hov n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3hov n ARG 169 N -0.18 -2.27 -3.08 -0.72 1.74 -0.51 -4.94 116.66 106.70 3hov n ARG 169 Ca 0.00 0.71 -0.39 0.00 -0.77 0.00 0.00 57.85 57.40 3hov n ARG 169 Cb 0.15 -5.34 -0.06 0.00 -1.02 0.00 0.00 32.46 26.19 3hov n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hov s LEU 170 N -5.82 4.56 0.79 0.55 1.43 -0.54 -5.03 118.68 114.63 3hov s LEU 170 Ca 0.03 1.50 -0.09 0.00 -1.03 0.00 0.00 54.13 54.54 3hov s LEU 170 Cb -0.02 -3.16 0.11 0.00 0.03 0.00 0.00 46.19 43.16 3hov s LEU 170 CO 0.04 0.21 1.12 -0.54 0.23 0.00 0.00 176.35 177.41 3hov s LYS 171 N -0.99 1.65 0.15 1.70 -0.14 -1.26 -4.75 119.74 116.09 3hov s LYS 171 Ca 0.34 -0.39 -0.08 0.00 -1.36 0.00 0.00 55.97 54.47 3hov s LYS 171 Cb -0.22 -2.08 -0.02 0.00 -1.68 0.00 0.00 37.83 33.84 3hov s LYS 171 CO 0.23 -1.64 1.43 1.49 -0.76 0.00 0.00 175.35 176.10 3hov h GLU 172 N -0.93 0.74 0.00 1.68 4.81 -1.99 -3.05 114.58 115.85 3hov h GLU 172 Ca -0.43 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.31 3hov h GLU 172 Cb 1.29 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.73 3hov h GLU 172 CO 0.52 1.11 0.02 0.66 -0.73 0.00 0.00 179.01 180.59 3hov h SER 173 N 0.56 0.00 -0.05 1.04 4.64 -2.04 -1.71 113.55 116.00 3hov h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hov h SER 173 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3hov h SER 173 CO 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3hov n GLN 174 N -2.62 1.46 -3.74 4.77 6.02 -1.15 -4.87 117.38 117.25 3hov n GLN 174 Ca -0.02 -0.68 -0.34 0.00 -0.01 0.00 0.00 57.00 55.95 3hov n GLN 174 Cb 0.07 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 3hov n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hov s LEU 175 N -1.85 4.35 -0.03 1.08 1.43 -0.65 -4.98 118.68 118.02 3hov s LEU 175 Ca 0.38 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.75 3hov s LEU 175 Cb 0.19 -2.86 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 3hov s LEU 175 CO 0.31 0.20 1.95 -2.84 0.23 0.00 0.00 176.35 176.20 3hov s PRO 176 N -2.01 3.96 0.40 1.29 0.02 -1.25 -4.74 135.00 132.66 3hov s PRO 176 Ca 0.31 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 63.66 3hov s PRO 176 Cb -0.13 -4.17 -0.06 0.00 0.02 0.00 0.00 34.50 30.16 3hov s PRO 176 CO 0.19 -1.15 0.74 1.03 -0.33 0.00 0.00 177.00 177.48 3hov s ARG 177 N 4.74 3.74 -0.03 5.54 0.52 -1.26 -0.12 118.95 132.08 3hov s ARG 177 Ca 0.88 0.38 0.04 0.00 -0.52 0.00 0.00 55.73 56.51 3hov s ARG 177 Cb -0.39 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 3hov s ARG 177 CO 0.38 -0.02 -0.15 -1.50 0.02 0.00 0.00 175.30 174.04 3hov s ILE 178 N -2.37 1.21 0.20 1.52 2.07 0.49 -4.73 121.20 119.59 3hov s ILE 178 Ca 0.50 -0.62 -0.32 0.00 -1.41 0.00 0.00 60.65 58.80 3hov s ILE 178 Cb -0.10 -1.04 -0.12 0.00 0.13 0.00 0.00 42.46 41.33 3hov s ILE 178 CO 0.32 0.35 1.74 0.00 -1.91 0.00 0.00 174.94 175.45 3hov n GLN 179 N 3.01 2.79 0.12 3.50 1.13 -1.26 -1.00 117.38 125.67 3hov n GLN 179 Ca -0.17 1.01 0.11 0.00 -1.94 0.00 0.00 57.00 56.01 3hov n GLN 179 Cb 0.54 -2.86 0.48 0.00 0.11 0.00 0.00 30.24 28.51 3hov n GLN 179 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3hov n ARG 180 N 4.16 0.16 0.00 -1.09 0.63 -1.26 -0.07 116.66 119.19 3hov n ARG 180 Ca 0.16 0.46 0.11 0.00 -0.92 0.00 0.00 57.85 57.67 3hov n ARG 180 Cb 0.35 -1.85 0.05 0.00 0.45 0.00 0.00 32.46 31.46 3hov n ARG 180 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hov n ALA 181 N -1.74 3.20 -1.63 5.13 0.00 -1.26 -4.54 120.51 119.67 3hov n ALA 181 Ca 0.01 -0.65 -0.45 0.00 0.00 0.00 0.00 53.44 52.35 3hov n ALA 181 Cb 0.17 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 3hov n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hov n ASP 182 N 0.39 1.96 -0.02 0.00 -0.08 0.90 -4.82 116.55 114.88 3hov n ASP 182 Ca 0.11 1.17 -0.08 0.00 -1.51 0.00 0.00 54.79 54.48 3hov n ASP 182 Cb 0.50 -1.35 -0.05 0.00 2.34 0.00 0.00 41.12 42.56 3hov n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hov h PRO 183 N 2.86 -0.27 0.00 -0.67 0.11 -1.93 -1.24 132.00 130.86 3hov h PRO 183 Ca -0.43 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 3hov h PRO 183 Cb 1.31 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 3hov h PRO 183 CO 0.66 -0.18 -0.01 0.28 -0.21 0.00 0.00 178.00 178.54 3hov h VAL 184 N -0.28 0.70 -0.79 3.15 2.07 -1.95 -1.44 116.25 117.72 3hov h VAL 184 Ca 0.02 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3hov h VAL 184 Cb 0.34 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3hov h VAL 184 CO -0.24 0.01 0.40 0.00 0.02 0.00 0.00 177.57 177.76 3hov h ALA 185 N 1.99 1.01 -0.02 1.67 0.00 -1.53 -2.76 119.26 119.63 3hov h ALA 185 Ca -0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 3hov h ALA 185 Cb 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.51 3hov h ALA 185 CO 0.00 0.55 -0.70 -0.07 0.00 0.00 0.00 179.25 179.03 3hov h LEU 186 N 1.10 0.65 -0.90 0.00 3.38 -0.56 0.17 115.31 119.15 3hov h LEU 186 Ca 0.27 -0.73 0.23 0.00 0.09 0.00 0.00 57.88 57.74 3hov h LEU 186 Cb 0.08 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 40.47 3hov h LEU 186 CO -0.04 1.29 0.05 0.22 0.09 0.00 0.00 178.44 180.05 3hov h TYR 187 N 0.06 0.01 -0.24 1.13 3.20 -1.16 2.27 116.97 122.24 3hov h TYR 187 Ca -0.08 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3hov h TYR 187 Cb 1.38 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.79 3hov h TYR 187 CO 0.13 -0.34 0.00 1.28 -1.64 0.00 0.00 178.16 177.59 3hov n LEU 188 N -5.40 1.86 -3.63 2.82 4.77 -1.06 -4.85 117.00 111.51 3hov n LEU 188 Ca 0.20 -0.83 -0.25 0.00 -0.03 0.00 0.00 56.01 55.09 3hov n LEU 188 Cb 0.65 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 3hov n LEU 188 CO -0.01 0.41 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 3hov n GLY 189 N 1.14 -0.78 3.81 -0.72 0.00 0.77 -4.93 105.19 104.47 3hov n GLY 189 Ca 0.15 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 3hov n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hov s LEU 190 N -6.37 3.76 -0.06 0.99 1.43 0.57 -5.00 118.68 114.01 3hov s LEU 190 Ca 0.31 1.77 0.01 0.00 -1.03 0.00 0.00 54.13 55.19 3hov s LEU 190 Cb -0.09 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.61 3hov s LEU 190 CO 0.83 -0.69 -0.08 -0.54 0.23 0.00 0.00 176.35 176.10 3hov s LYS 191 N -3.54 1.24 -0.16 1.70 1.02 -1.26 -4.87 119.74 113.86 3hov s LYS 191 Ca 0.63 -0.24 -0.13 0.00 0.02 0.00 0.00 55.97 56.25 3hov s LYS 191 Cb -0.13 -1.13 -0.06 0.00 -0.52 0.00 0.00 37.83 35.99 3hov s LYS 191 CO 0.23 -0.05 0.66 -2.13 -0.92 0.00 0.00 175.35 173.14 3hov n ARG 192 N 4.04 0.00 0.00 1.68 0.63 -1.26 -1.28 116.66 120.47 3hov n ARG 192 Ca -0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.70 3hov n ARG 192 Cb 0.51 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 32.96 3hov n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hov n GLY 193 N 2.29 3.42 3.67 5.14 0.00 -1.16 -5.00 105.19 113.55 3hov n GLY 193 Ca 0.17 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 3hov n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hov s GLU 194 N 0.00 1.03 -0.06 1.61 2.02 -0.41 -4.60 118.70 118.29 3hov s GLU 194 Ca 0.00 1.34 0.03 0.00 0.02 0.00 0.00 54.97 56.36 3hov s GLU 194 Cb 0.00 -1.74 0.01 0.00 0.10 0.00 0.00 34.13 32.49 3hov s GLU 194 CO 0.00 -2.55 -0.14 0.08 0.02 0.00 0.00 175.26 172.67 3hov s VAL 195 N -2.70 1.25 0.48 2.63 1.01 -1.26 -1.60 120.40 120.21 3hov s VAL 195 Ca 0.66 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3hov s VAL 195 Cb -0.22 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.07 3hov s VAL 195 CO 0.58 0.38 0.67 0.68 0.00 0.00 0.00 175.10 177.41 3hov s VAL 196 N 0.49 2.96 -0.30 2.92 -7.23 0.07 -2.47 120.40 116.84 3hov s VAL 196 Ca -0.12 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 3hov s VAL 196 Cb -0.15 -3.05 0.09 0.00 0.56 0.00 0.00 36.38 33.83 3hov s VAL 196 CO 0.04 -0.03 0.06 -0.75 -0.31 0.00 0.00 175.10 174.11 3hov s LYS 197 N -4.56 1.05 -0.24 4.82 2.20 -0.13 -2.58 119.74 120.30 3hov s LYS 197 Ca 0.55 -1.26 -0.24 0.00 -0.36 0.00 0.00 55.97 54.65 3hov s LYS 197 Cb -0.10 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 3hov s LYS 197 CO 0.36 -0.91 0.82 0.42 -0.36 0.00 0.00 175.35 175.68 3hov s ILE 198 N 1.39 4.85 -0.24 5.43 1.01 -0.18 -3.19 121.20 130.26 3hov s ILE 198 Ca 0.08 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.25 3hov s ILE 198 Cb -0.18 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.20 3hov s ILE 198 CO -0.17 -0.06 -0.06 -0.63 0.00 0.00 0.00 174.94 174.02 3hov s ILE 199 N 2.78 2.98 0.17 2.92 1.01 -0.46 0.11 121.20 130.71 3hov s ILE 199 Ca 0.35 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 60.13 3hov s ILE 199 Cb -0.15 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 3hov s ILE 199 CO 0.08 0.24 -0.11 0.00 0.00 0.00 0.00 174.94 175.15 3hov s ARG 200 N 1.36 1.15 0.64 2.79 1.70 -0.55 -3.41 118.95 122.62 3hov s ARG 200 Ca 0.01 -1.50 -0.15 0.00 -0.47 0.00 0.00 55.73 53.63 3hov s ARG 200 Cb -0.16 -0.77 -0.01 0.00 -0.57 0.00 0.00 34.95 33.44 3hov s ARG 200 CO -0.04 0.10 1.07 0.15 -1.08 0.00 0.00 175.30 175.50 3hov s LYS 201 N -3.72 3.06 -0.03 3.89 -0.14 -1.26 -0.35 119.74 121.19 3hov s LYS 201 Ca 0.19 1.22 0.01 0.00 -1.36 0.00 0.00 55.97 56.03 3hov s LYS 201 Cb 0.02 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.19 3hov s LYS 201 CO 0.03 -1.02 -0.03 0.45 -0.76 0.00 0.00 175.35 174.01 3hov s SER 202 N -2.90 0.68 0.09 2.83 0.15 -0.39 -4.70 113.70 109.47 3hov s SER 202 Ca 0.64 -0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.43 3hov s SER 202 Cb -0.17 -0.29 0.93 0.00 -1.71 0.00 0.00 66.02 64.79 3hov s SER 202 CO 0.42 -0.04 1.73 -1.84 1.20 0.00 0.00 173.24 174.71 3hov n GLU 203 N 3.81 0.09 -0.10 5.44 0.28 -1.26 -0.56 120.64 128.34 3hov n GLU 203 Ca -0.23 0.19 -0.16 0.00 -0.16 0.00 0.00 57.16 56.80 3hov n GLU 203 Cb 0.52 -1.63 -0.07 0.00 1.43 0.00 0.00 31.44 31.69 3hov n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3hov n THR 204 N -1.80 1.49 -0.59 3.84 5.66 -1.26 -4.74 114.28 116.88 3hov n THR 204 Ca 0.05 0.02 0.06 0.00 -3.05 0.00 0.00 64.05 61.13 3hov n THR 204 Cb 0.29 -2.18 0.16 0.00 -1.55 0.00 0.00 70.33 67.06 3hov n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3hov n SER 205 N -4.47 3.01 0.00 1.09 3.41 -1.22 -5.03 113.62 110.42 3hov n SER 205 Ca -0.25 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 3hov n SER 205 Cb 0.55 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3hov n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hov n GLY 206 N -0.36 1.84 2.93 5.00 0.00 0.27 -4.80 105.19 110.09 3hov n GLY 206 Ca 0.14 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 3hov n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hov s ARG 207 N 0.00 0.09 -0.02 1.61 0.52 -1.26 -1.26 118.95 118.64 3hov s ARG 207 Ca 0.00 0.26 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 3hov s ARG 207 Cb 0.00 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.37 3hov s ARG 207 CO 0.00 -0.10 -0.17 -0.47 0.02 0.00 0.00 175.30 174.57 3hov s TYR 208 N 0.70 1.58 -0.28 -0.53 5.04 0.53 -4.84 117.35 119.55 3hov s TYR 208 Ca -0.05 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.20 3hov s TYR 208 Cb -0.07 -1.03 0.02 0.00 0.35 0.00 0.00 41.96 41.23 3hov s TYR 208 CO -0.03 -0.06 0.02 0.00 -1.34 0.00 0.00 175.55 174.14 3hov s ALA 209 N -0.30 2.90 0.36 3.97 0.00 -1.26 -1.49 121.76 125.95 3hov s ALA 209 Ca 0.04 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.54 3hov s ALA 209 Cb -0.08 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 3hov s ALA 209 CO -0.00 -0.99 0.27 0.45 0.00 0.00 0.00 175.76 175.49 3hov s SER 210 N 1.39 5.00 -0.03 0.00 0.15 0.12 -4.98 113.70 115.35 3hov s SER 210 Ca 0.00 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.00 3hov s SER 210 Cb -0.18 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3hov s SER 210 CO -0.00 -0.44 -0.10 -0.31 1.20 0.00 0.00 173.24 173.59 3hov s TYR 211 N -2.41 1.02 -0.12 3.44 1.51 -1.26 -1.01 117.35 118.52 3hov s TYR 211 Ca 0.42 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 3hov s TYR 211 Cb -0.03 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.12 3hov s TYR 211 CO 0.26 -0.10 -0.09 1.03 -1.11 0.00 0.00 175.55 175.54 3hov s ARG 212 N 0.16 1.66 0.51 -0.62 1.81 -1.07 -3.92 118.95 117.48 3hov s ARG 212 Ca -0.03 -0.31 -0.03 0.00 -1.72 0.00 0.00 55.73 53.64 3hov s ARG 212 Cb -0.09 -1.67 -0.00 0.00 -0.45 0.00 0.00 34.95 32.74 3hov s ARG 212 CO 0.01 -0.25 0.78 -1.50 -0.68 0.00 0.00 175.30 173.65 3hov s ILE 213 N 1.64 4.01 -0.09 1.52 2.07 0.83 -0.75 121.20 130.43 3hov s ILE 213 Ca 0.04 -0.20 -0.14 0.00 -1.41 0.00 0.00 60.65 58.94 3hov s ILE 213 Cb -0.13 -3.53 -0.05 0.00 0.13 0.00 0.00 42.46 38.89 3hov s ILE 213 CO -0.08 -0.46 0.34 0.00 -1.91 0.00 0.00 174.94 172.83