#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n ILE 2 N 0.00 -2.52 -1.99 1.12 2.08 -1.26 -4.81 119.36 111.98 3hov n ILE 2 Ca 0.00 1.18 -0.41 0.00 0.56 0.00 0.00 62.75 64.09 3hov n ILE 2 Cb 0.00 -1.72 -0.01 0.00 -0.75 0.00 0.00 39.64 37.15 3hov n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hov s VAL 3 N -3.89 2.44 0.07 1.39 1.01 -1.26 -4.94 120.40 115.22 3hov s VAL 3 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 3hov s VAL 3 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 3hov s VAL 3 CO 0.00 0.11 1.48 -2.84 0.00 0.00 0.00 175.10 173.84 3hov s PRO 4 N -1.92 4.27 0.26 2.72 0.02 -1.26 -4.93 135.00 134.15 3hov s PRO 4 Ca 0.51 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 3hov s PRO 4 Cb -0.42 -3.43 -0.09 0.00 0.02 0.00 0.00 34.50 30.58 3hov s PRO 4 CO 0.57 -0.57 1.19 0.08 -0.33 0.00 0.00 177.00 177.94 3hov s VAL 5 N 1.90 3.32 0.42 3.83 1.01 -1.26 -3.87 120.40 125.74 3hov s VAL 5 Ca 0.67 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.89 3hov s VAL 5 Cb -0.37 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3hov s VAL 5 CO 0.30 0.26 0.00 0.54 0.00 0.00 0.00 175.10 176.20 3hov n ARG 6 N 1.60 -3.07 -2.83 2.72 1.74 -1.26 -4.83 116.66 110.72 3hov n ARG 6 Ca 0.01 2.36 -0.42 0.00 -0.77 0.00 0.00 57.85 59.04 3hov n ARG 6 Cb 0.44 -3.02 -0.04 0.00 -1.02 0.00 0.00 32.46 28.82 3hov n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hov h PHE 8 N 7.13 -0.99 0.56 0.00 0.05 -1.89 0.70 116.94 122.50 3hov h PHE 8 Ca -0.32 0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.52 3hov h PHE 8 Cb 1.15 0.54 0.01 0.00 2.00 0.00 0.00 35.95 39.65 3hov h PHE 8 CO 0.70 -0.39 -0.27 0.77 -0.18 0.00 0.00 178.31 178.95 3hov h SER 9 N -0.11 -0.63 -0.20 2.17 0.02 -1.93 -3.38 113.55 109.49 3hov h SER 9 Ca 0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3hov h SER 9 Cb 0.57 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3hov h SER 9 CO -0.78 -0.43 0.00 0.00 -1.14 0.00 0.00 176.83 174.48 3hov n GLY 11 N 0.92 0.31 3.67 0.00 0.00 0.24 -4.92 105.19 105.41 3hov n GLY 11 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hov n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hov s LYS 12 N -0.88 4.16 0.17 1.61 2.20 -1.26 -4.33 119.74 121.41 3hov s LYS 12 Ca 0.00 2.45 -0.28 0.00 -0.36 0.00 0.00 55.97 57.78 3hov s LYS 12 Cb 0.00 -3.98 -0.16 0.00 -1.51 0.00 0.00 37.83 32.18 3hov s LYS 12 CO 0.00 -0.88 0.54 1.33 -0.36 0.00 0.00 175.35 175.98 3hov n VAL 13 N 5.34 1.71 -1.69 4.02 0.24 -1.26 -2.75 118.33 123.94 3hov n VAL 13 Ca 0.18 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3hov n VAL 13 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 3hov n VAL 13 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3hov n VAL 14 N 0.14 0.00 -0.04 3.34 0.31 -1.26 -4.73 118.33 116.09 3hov n VAL 14 Ca 0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.35 3hov n VAL 14 Cb 0.22 0.32 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 3hov n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hov h GLY 15 N 0.00 0.86 0.57 2.92 0.00 -1.89 -3.31 103.07 102.21 3hov h GLY 15 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.22 3hov h GLY 15 CO 0.00 0.99 -0.00 1.29 0.00 0.00 0.00 176.54 178.82 3hov h ASP 16 N 0.56 0.01 0.00 0.19 3.04 -1.92 -3.28 116.42 115.02 3hov h ASP 16 Ca -0.02 -0.43 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 3hov h ASP 16 Cb 1.28 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 3hov h ASP 16 CO 0.14 0.44 0.32 0.29 -2.04 0.00 0.00 179.24 178.39 3hov n LYS 17 N -4.88 0.00 0.03 4.15 4.01 -1.24 -3.59 118.16 116.64 3hov n LYS 17 Ca -0.08 0.19 -0.01 0.00 -0.51 0.00 0.00 58.31 57.89 3hov n LYS 17 Cb 0.23 -1.83 -0.01 0.00 -0.51 0.00 0.00 35.03 32.91 3hov n LYS 17 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 3hov h TRP 18 N 0.00 -0.09 -0.55 2.13 -0.00 -1.72 -1.88 115.95 113.85 3hov h TRP 18 Ca 0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 58.89 59.00 3hov h TRP 18 Cb 0.65 0.03 -0.09 0.00 -0.00 0.00 0.00 29.16 29.75 3hov h TRP 18 CO 0.00 -0.05 -0.01 0.93 -0.00 0.00 0.00 178.44 179.30 3hov h GLU 19 N -0.09 0.10 -0.27 2.65 5.08 -1.87 -2.09 114.58 118.09 3hov h GLU 19 Ca -0.01 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 3hov h GLU 19 Cb 0.07 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 3hov h GLU 19 CO 0.01 0.07 -0.26 0.77 -1.00 0.00 0.00 179.01 178.60 3hov h SER 20 N 0.10 -0.83 -0.37 1.42 0.02 -1.74 -2.00 113.55 110.16 3hov h SER 20 Ca 0.28 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.45 3hov h SER 20 Cb 0.43 0.39 -0.06 0.00 0.14 0.00 0.00 62.40 63.30 3hov h SER 20 CO -0.47 -0.29 -0.03 0.22 -1.14 0.00 0.00 176.83 175.12 3hov h TYR 21 N -0.25 -0.09 -0.57 3.45 3.20 -0.68 -1.27 116.97 120.76 3hov h TYR 21 Ca 0.15 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.18 3hov h TYR 21 Cb 0.48 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 3hov h TYR 21 CO -0.42 -0.11 0.40 -0.07 -1.64 0.00 0.00 178.16 176.32 3hov h LEU 22 N 0.06 0.18 0.23 2.82 4.07 -0.87 -2.65 115.31 119.16 3hov h LEU 22 Ca 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 3hov h LEU 22 Cb 0.27 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.98 3hov h LEU 22 CO -0.34 0.10 -0.11 0.78 -1.08 0.00 0.00 178.44 177.80 3hov h ASN 23 N 0.20 -0.26 0.00 -0.43 4.21 -0.58 -1.60 115.58 117.12 3hov h ASN 23 Ca 0.27 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.67 3hov h ASN 23 Cb 0.80 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 3hov h ASN 23 CO -0.05 0.24 0.24 0.18 -1.29 0.00 0.00 177.43 176.76 3hov n LEU 24 N -4.97 0.00 -0.06 1.61 4.77 -0.66 -1.04 117.00 116.65 3hov n LEU 24 Ca -0.05 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 3hov n LEU 24 Cb 0.18 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3hov n LEU 24 CO 0.14 -0.15 -0.51 0.18 -1.33 0.00 0.00 177.39 175.72 3hov n LEU 25 N -1.09 1.69 0.20 2.23 4.77 -1.03 -1.61 117.00 122.16 3hov n LEU 25 Ca 0.00 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 3hov n LEU 25 Cb 0.24 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 3hov n LEU 25 CO 0.00 -0.38 0.39 -0.61 -1.33 0.00 0.00 177.39 175.45 3hov h GLN 26 N -0.75 -0.54 0.00 3.23 -0.00 -0.22 -3.02 115.11 113.81 3hov h GLN 26 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 3hov h GLN 26 Cb 0.75 0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.35 3hov h GLN 26 CO 0.00 -0.24 0.00 -1.91 0.00 0.00 0.00 178.83 176.68 3hov n GLU 27 N -5.17 0.00 0.00 1.69 2.13 -0.21 -3.77 120.64 115.31 3hov n GLU 27 Ca -0.09 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3hov n GLU 27 Cb 0.28 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.23 3hov n GLU 27 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hov n ASP 28 N -0.58 0.04 -2.86 4.31 9.92 -1.11 -4.81 116.55 121.46 3hov n ASP 28 Ca 0.00 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 3hov n ASP 28 Cb 0.00 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 3hov n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hov n GLU 29 N 0.31 -0.48 -2.84 -1.24 1.02 -1.14 -4.81 120.64 111.46 3hov n GLU 29 Ca 0.00 -0.24 -0.17 0.00 -0.02 0.00 0.00 57.16 56.74 3hov n GLU 29 Cb 0.01 0.42 0.02 0.00 -0.02 0.00 0.00 31.44 31.87 3hov n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hov n LEU 30 N -0.65 0.00 -4.61 -4.62 4.77 -0.63 -5.01 117.00 106.25 3hov n LEU 30 Ca 0.00 -1.92 -0.34 0.00 -0.03 0.00 0.00 56.01 53.72 3hov n LEU 30 Cb 0.00 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 3hov n LEU 30 CO 0.00 -0.55 -0.36 1.51 -1.33 0.00 0.00 177.39 176.66 3hov s ASP 31 N -3.38 4.81 0.16 -1.43 -4.77 -1.26 -4.72 116.67 106.07 3hov s ASP 31 Ca 0.30 0.02 -0.26 0.00 -3.30 0.00 0.00 52.55 49.32 3hov s ASP 31 Cb -0.02 -1.25 -0.00 0.00 -1.09 0.00 0.00 42.92 40.55 3hov s ASP 31 CO 0.19 0.37 1.41 -0.62 0.70 0.00 0.00 175.17 177.22 3hov n GLU 32 N 2.20 -0.36 -0.38 2.11 4.71 -1.26 0.54 120.64 128.19 3hov n GLU 32 Ca -0.18 1.39 0.32 0.00 -0.01 0.00 0.00 57.16 58.68 3hov n GLU 32 Cb 0.53 -2.05 0.59 0.00 -1.01 0.00 0.00 31.44 29.50 3hov n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3hov h GLY 33 N 0.00 1.76 0.00 0.62 0.00 -2.01 -1.61 103.07 101.83 3hov h GLY 33 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 3hov h GLY 33 CO -0.87 -0.54 -0.43 -0.84 0.00 0.00 0.00 176.54 173.87 3hov h THR 34 N 0.12 0.88 -1.10 4.70 2.02 -0.31 -3.23 112.91 115.99 3hov h THR 34 Ca 0.81 -1.80 0.37 0.00 0.77 0.00 0.00 66.41 66.56 3hov h THR 34 Cb 2.27 1.80 -0.14 0.00 -1.74 0.00 0.00 68.15 70.34 3hov h THR 34 CO -0.56 0.30 0.66 0.00 0.37 0.00 0.00 175.52 176.29 3hov h ALA 35 N -0.51 2.24 0.17 6.16 0.00 -0.39 0.39 119.26 127.32 3hov h ALA 35 Ca -0.10 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hov h ALA 35 Cb 0.79 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hov h ALA 35 CO -0.06 -0.87 -0.08 -0.07 0.00 0.00 0.00 179.25 178.17 3hov h LEU 36 N 0.21 -0.19 -1.09 0.00 3.38 -1.46 -2.13 115.31 114.03 3hov h LEU 36 Ca 0.76 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.58 3hov h LEU 36 Cb 2.01 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.73 3hov h LEU 36 CO -0.55 0.18 0.61 0.28 0.09 0.00 0.00 178.44 179.06 3hov h SER 37 N -0.59 0.87 -0.86 -0.43 0.02 -0.42 -1.12 113.55 111.02 3hov h SER 37 Ca -0.02 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3hov h SER 37 Cb 0.44 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 3hov h SER 37 CO 0.04 0.48 0.54 -0.09 -1.14 0.00 0.00 176.83 176.66 3hov h ARG 38 N 0.94 1.16 0.00 3.45 2.43 -0.48 -1.87 114.38 120.01 3hov h ARG 38 Ca 0.47 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3hov h ARG 38 Cb 0.48 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3hov h ARG 38 CO -0.23 0.79 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 3hov n LEU 39 N -4.45 0.00 0.00 3.80 4.77 -0.45 -4.88 117.00 115.80 3hov n LEU 39 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3hov n LEU 39 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3hov n LEU 39 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3hov n GLY 40 N 0.66 0.64 3.56 -0.72 0.00 -0.70 -4.98 105.19 103.63 3hov n GLY 40 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3hov n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hov s LEU 41 N 0.00 3.41 0.00 0.99 1.43 -1.06 -4.91 118.68 118.55 3hov s LEU 41 Ca 0.00 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 3hov s LEU 41 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 3hov s LEU 41 CO 0.00 -1.61 0.08 1.17 0.23 0.00 0.00 176.35 176.23 3hov n LYS 42 N 9.02 0.00 -2.11 1.70 0.00 -1.26 -4.33 118.16 121.17 3hov n LYS 42 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 58.21 3hov n LYS 42 Cb 0.50 -0.44 0.01 0.00 0.00 0.00 0.00 35.03 35.10 3hov n LYS 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 3hov s ARG 43 N -0.17 3.28 0.55 1.64 3.03 -1.26 -4.77 118.95 121.25 3hov s ARG 43 Ca 0.00 1.38 0.37 0.00 2.03 0.00 0.00 55.73 59.51 3hov s ARG 43 Cb 0.00 -2.02 1.55 0.00 -1.03 0.00 0.00 34.95 33.45 3hov s ARG 43 CO 0.00 -0.86 1.79 0.10 -1.13 0.00 0.00 175.30 175.19 3hov h TYR 44 N 0.72 0.00 -0.36 5.89 -0.00 -1.97 -1.14 116.97 120.12 3hov h TYR 44 Ca -0.48 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.29 3hov h TYR 44 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.95 3hov h TYR 44 CO 0.55 0.00 0.24 0.00 -0.00 0.00 0.00 178.16 178.95 3hov h ARG 47 N -0.05 -0.47 -0.66 0.00 3.08 -1.04 -2.22 114.38 113.02 3hov h ARG 47 Ca -0.41 0.03 0.18 0.00 0.07 0.00 0.00 59.98 59.84 3hov h ARG 47 Cb 1.95 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 32.08 3hov h ARG 47 CO 0.06 -0.31 0.47 0.07 -1.07 0.00 0.00 179.97 179.18 3hov h ARG 48 N -0.49 0.09 0.74 0.04 -0.00 0.26 -0.65 114.38 114.37 3hov h ARG 48 Ca -0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.91 3hov h ARG 48 Cb 0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 3hov h ARG 48 CO 0.02 0.06 -0.39 1.98 -0.00 0.00 0.00 179.97 181.64 3hov h MET 49 N 0.10 -1.00 0.03 0.08 4.05 -1.52 -2.63 114.93 114.04 3hov h MET 49 Ca 0.32 0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.73 3hov h MET 49 Cb 1.13 0.23 0.01 0.00 -0.80 0.00 0.00 31.60 32.17 3hov h MET 49 CO -0.03 -0.67 -0.31 0.82 0.23 0.00 0.00 176.91 176.95 3hov h ILE 50 N -1.04 1.59 -0.27 1.77 1.08 -1.39 -2.75 117.51 116.50 3hov h ILE 50 Ca -0.10 -2.15 0.08 0.00 -0.39 0.00 0.00 64.86 62.30 3hov h ILE 50 Cb 0.81 2.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.53 3hov h ILE 50 CO 0.14 0.59 0.35 0.25 -0.69 0.00 0.00 178.15 178.78 3hov h LEU 51 N -0.57 0.00 0.00 1.44 5.85 -1.25 -2.95 115.31 117.83 3hov h LEU 51 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3hov h LEU 51 Cb 1.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 3hov h LEU 51 CO 0.06 0.00 -1.59 0.41 -0.34 0.00 0.00 178.44 176.98 3hov n THR 52 N -3.59 0.04 -1.66 1.05 -1.04 -0.99 -5.03 114.28 103.06 3hov n THR 52 Ca 0.04 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.30 3hov n THR 52 Cb 0.48 0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 69.14 3hov n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3hov n HIS 53 N -1.97 2.06 -3.75 -1.42 -0.00 -1.04 -4.95 115.22 104.16 3hov n HIS 53 Ca -0.03 0.50 -0.36 0.00 -0.00 0.00 0.00 57.72 57.83 3hov n HIS 53 Cb 0.36 -2.42 -0.10 0.00 -0.00 0.00 0.00 29.99 27.82 3hov n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hov s VAL 54 N -0.36 3.54 0.00 3.57 1.01 -1.26 -5.01 120.40 121.89 3hov s VAL 54 Ca 0.65 -2.77 -0.04 0.00 0.00 0.00 0.00 61.98 59.83 3hov s VAL 54 Cb -0.65 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 3hov s VAL 54 CO 0.53 -0.83 1.03 -0.67 0.00 0.00 0.00 175.10 175.17 3hov n ASP 55 N 3.73 0.12 -0.16 3.32 2.03 -1.26 -2.91 116.55 121.41 3hov n ASP 55 Ca 0.05 -2.00 0.10 0.00 0.52 0.00 0.00 54.79 53.47 3hov n ASP 55 Cb 0.38 -0.48 0.42 0.00 -0.72 0.00 0.00 41.12 40.73 3hov n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3hov h LEU 56 N 10.80 0.54 -1.87 -2.67 3.38 -1.95 -2.75 115.31 120.79 3hov h LEU 56 Ca 0.03 0.01 0.51 0.00 0.09 0.00 0.00 57.88 58.52 3hov h LEU 56 Cb 0.09 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 3hov h LEU 56 CO 1.09 0.32 1.20 -0.29 0.09 0.00 0.00 178.44 180.85 3hov h ILE 57 N 0.60 0.10 -0.32 1.22 2.10 -1.87 0.87 117.51 120.21 3hov h ILE 57 Ca 0.33 -0.01 -0.00 0.00 1.08 0.00 0.00 64.86 66.26 3hov h ILE 57 Cb 0.50 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.29 3hov h ILE 57 CO -0.11 0.00 0.19 -0.33 -1.08 0.00 0.00 178.15 176.82 3hov h GLU 58 N 0.02 0.43 -0.18 2.19 4.39 -1.89 0.21 114.58 119.75 3hov h GLU 58 Ca 0.85 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 60.41 3hov h GLU 58 Cb 3.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 31.81 3hov h GLU 58 CO -0.10 0.33 -0.34 0.87 -1.16 0.00 0.00 179.01 178.61 3hov h LYS 59 N 0.41 0.37 -0.09 2.33 1.79 0.54 -3.00 116.57 118.93 3hov h LYS 59 Ca 0.12 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3hov h LYS 59 Cb 0.01 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3hov h LYS 59 CO -0.02 0.67 0.04 0.74 -1.08 0.00 0.00 179.45 179.80 3hov h PHE 60 N 0.32 0.13 -0.65 -1.35 0.04 -0.64 -2.70 116.94 112.09 3hov h PHE 60 Ca 0.04 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.95 3hov h PHE 60 Cb 0.75 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 3hov h PHE 60 CO 0.02 0.19 0.45 -0.07 -0.60 0.00 0.00 178.31 178.29 3hov h LEU 61 N 0.03 0.22 -2.22 1.54 3.38 -0.52 -2.87 115.31 114.87 3hov h LEU 61 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hov h LEU 61 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hov h LEU 61 CO -0.00 0.12 0.00 -1.14 0.09 0.00 0.00 178.44 177.50 3hov n ARG 62 N -4.43 0.63 -0.01 1.13 0.63 -1.02 -4.24 116.66 109.35 3hov n ARG 62 Ca 0.12 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.04 3hov n ARG 62 Cb 0.56 -1.19 -0.00 0.00 0.45 0.00 0.00 32.46 32.28 3hov n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hov n TYR 63 N 0.85 0.00 0.00 -0.14 4.02 -1.09 -5.08 117.16 115.72 3hov n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3hov n TYR 63 Cb 0.31 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 3hov n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3hov n ASN 64 N -2.77 0.00 0.00 7.72 5.15 -1.26 -5.22 115.26 118.88 3hov n ASN 64 Ca -0.01 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.12 3hov n ASN 64 Cb 0.06 0.00 0.89 0.00 -0.53 0.00 0.00 39.78 40.20 3hov n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85