#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hox n ALA 2 N 0.00 0.00 -0.03 0.00 0.00 -1.26 -4.95 120.51 114.27 1hox n ALA 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1hox n ALA 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1hox n ALA 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1hox h LEU 3 N 0.00 0.64 -2.74 0.00 5.85 -1.89 -2.96 115.31 114.21 1hox h LEU 3 Ca 0.00 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1hox h LEU 3 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1hox h LEU 3 CO 0.00 1.16 0.03 0.71 -0.34 0.00 0.00 178.44 180.00 1hox h THR 4 N 0.15 0.00 -0.10 1.05 1.35 -1.95 -1.21 112.91 112.21 1hox h THR 4 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1hox h THR 4 Cb 1.13 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1hox h THR 4 CO 0.10 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.91 1hox n ARG 5 N -2.97 1.23 -2.38 4.72 1.74 -1.21 -4.71 116.66 113.08 1hox n ARG 5 Ca -0.03 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 1hox n ARG 5 Cb 0.10 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1hox n ARG 5 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1hox s ASN 6 N -1.07 7.06 0.17 0.55 3.84 -0.46 -4.94 114.94 120.10 1hox s ASN 6 Ca 0.18 2.15 -0.17 0.00 0.21 0.00 0.00 52.86 55.23 1hox s ASN 6 Cb 0.12 -2.59 0.11 0.00 -0.55 0.00 0.00 41.25 38.34 1hox s ASN 6 CO 0.17 -0.44 1.66 -0.65 -2.79 0.00 0.00 177.10 175.05 1hox h PRO 7 N 6.04 -0.00 -0.34 0.43 0.11 -1.93 -1.63 132.00 134.68 1hox h PRO 7 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1hox h PRO 7 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1hox h PRO 7 CO 0.78 -0.00 -0.09 1.96 -0.21 0.00 0.00 178.00 180.44 1hox h GLN 8 N -0.00 0.57 -0.07 1.05 7.50 -1.94 -1.40 115.11 120.83 1hox h GLN 8 Ca 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 58.65 59.19 1hox h GLN 8 Cb 0.32 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.78 1hox h GLN 8 CO -0.45 0.66 0.02 0.35 -1.50 0.00 0.00 178.83 177.92 1hox h PHE 9 N 0.53 0.11 -0.53 2.96 3.57 -1.60 -0.55 116.94 121.43 1hox h PHE 9 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1hox h PHE 9 Cb 0.48 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1hox h PHE 9 CO 0.02 0.28 0.23 1.96 -2.23 0.00 0.00 178.31 178.57 1hox h GLN 10 N -0.09 0.78 -0.84 1.11 4.20 -1.21 0.15 115.11 119.22 1hox h GLN 10 Ca 0.02 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.66 1hox h GLN 10 Cb 0.22 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1hox h GLN 10 CO -0.00 0.66 0.52 -0.22 -0.67 0.00 0.00 178.83 179.13 1hox h LYS 11 N 0.71 0.94 -0.41 1.46 1.63 -1.15 0.10 116.57 119.86 1hox h LYS 11 Ca 0.18 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1hox h LYS 11 Cb 0.16 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1hox h LYS 11 CO -0.02 0.62 0.20 1.25 -3.45 0.00 0.00 179.45 178.05 1hox h LEU 12 N 0.97 0.53 -0.15 5.20 5.85 -0.34 -2.34 115.31 125.04 1hox h LEU 12 Ca 0.36 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1hox h LEU 12 Cb 0.13 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1hox h LEU 12 CO -0.16 0.51 0.09 1.56 -0.34 0.00 0.00 178.44 180.11 1hox h GLN 13 N 0.52 0.20 -0.72 1.25 4.20 0.54 -2.48 115.11 118.61 1hox h GLN 13 Ca 0.14 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.86 1hox h GLN 13 Cb 0.12 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1hox h GLN 13 CO -0.02 0.16 0.46 1.96 -0.67 0.00 0.00 178.83 180.72 1hox h GLN 14 N 0.18 0.89 -0.36 1.46 1.08 -0.76 -2.25 115.11 115.35 1hox h GLN 14 Ca 0.05 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1hox h GLN 14 Cb 0.01 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.20 1hox h GLN 14 CO -0.01 0.59 0.16 2.35 -0.95 0.00 0.00 178.83 180.97 1hox h TRP 15 N 0.91 0.30 0.09 2.96 7.01 -1.27 -2.61 115.95 123.35 1hox h TRP 15 Ca 0.28 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 1hox h TRP 15 Cb -0.02 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1hox h TRP 15 CO -0.03 0.15 -0.06 1.25 -2.79 0.00 0.00 178.44 176.96 1hox h HIS 16 N 0.34 -0.15 0.00 2.65 2.76 -0.97 0.64 115.15 120.42 1hox h HIS 16 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1hox h HIS 16 Cb 0.09 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1hox h HIS 16 CO -0.11 -0.09 0.00 2.89 -1.30 0.00 0.00 177.93 179.31 1hox n ARG 17 N -5.16 0.07 -0.09 5.26 1.85 -0.89 0.13 116.66 117.82 1hox n ARG 17 Ca -0.08 0.26 -0.11 0.00 -1.00 0.00 0.00 57.85 56.92 1hox n ARG 17 Cb 0.09 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.89 1hox n ARG 17 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1hox n GLU 18 N -1.40 0.97 0.00 2.89 0.00 -0.63 -4.81 120.64 117.65 1hox n GLU 18 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1hox n GLU 18 Cb 0.11 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.12 1hox n GLU 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1hox n HIS 19 N -2.83 0.00 -0.18 4.31 8.25 0.21 -4.87 115.22 120.12 1hox n HIS 19 Ca -0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.13 1hox n HIS 19 Cb 0.98 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.09 1hox n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hox n GLY 20 N 3.11 -0.99 0.00 -1.41 0.00 0.35 0.15 105.19 106.40 1hox n GLY 20 Ca 0.00 0.51 0.12 0.00 0.00 0.00 0.00 46.02 46.65 1hox n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hox n SER 21 N -4.63 0.00 -0.02 1.61 3.41 -1.26 -2.79 113.62 109.94 1hox n SER 21 Ca 0.04 -0.72 -0.06 0.00 -0.26 0.00 0.00 58.87 57.86 1hox n SER 21 Cb 0.16 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 1hox n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hox n GLU 22 N -1.00 0.64 -1.73 4.33 1.02 0.40 -4.93 120.64 119.37 1hox n GLU 22 Ca 0.17 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 57.12 1hox n GLU 22 Cb 0.08 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.73 1hox n GLU 22 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hox n LEU 23 N -2.95 4.16 -3.52 -4.62 4.77 -1.12 -4.99 117.00 108.73 1hox n LEU 23 Ca -0.17 1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 56.68 1hox n LEU 23 Cb 1.01 -1.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.38 1hox n LEU 23 CO 0.44 0.16 -0.26 0.21 -1.33 0.00 0.00 177.39 176.61 1hox s ASN 24 N 0.83 2.19 0.28 -1.43 3.84 -1.26 -5.05 114.94 114.34 1hox s ASN 24 Ca 0.70 -0.67 -0.03 0.00 0.21 0.00 0.00 52.86 53.06 1hox s ASN 24 Cb -0.51 0.08 0.58 0.00 -0.55 0.00 0.00 41.25 40.85 1hox s ASN 24 CO 0.40 -0.37 1.60 -0.07 -2.79 0.00 0.00 177.10 175.87 1hox h LEU 25 N 8.35 -0.49 -0.68 3.21 3.38 -1.90 0.16 115.31 127.34 1hox h LEU 25 Ca -0.17 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1hox h LEU 25 Cb 1.10 0.45 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1hox h LEU 25 CO 0.33 -0.28 0.40 -0.09 0.09 0.00 0.00 178.44 178.89 1hox h ARG 26 N 0.05 0.93 -0.55 1.13 2.43 -1.93 -1.30 114.38 115.14 1hox h ARG 26 Ca 0.51 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.47 1hox h ARG 26 Cb 0.95 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1hox h ARG 26 CO -0.83 0.68 -0.09 1.25 -1.51 0.00 0.00 179.97 179.46 1hox h HIS 27 N 0.93 1.15 -0.48 2.20 2.76 -1.22 -1.25 115.15 119.24 1hox h HIS 27 Ca 0.24 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1hox h HIS 27 Cb -0.00 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 1hox h HIS 27 CO -0.01 1.05 0.18 -0.07 -1.30 0.00 0.00 177.93 177.78 1hox h LEU 28 N 0.92 0.63 0.18 0.26 3.38 -0.23 -1.97 115.31 118.47 1hox h LEU 28 Ca 0.15 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 1hox h LEU 28 Cb 0.66 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1hox h LEU 28 CO 0.05 0.58 -1.42 -0.26 0.09 0.00 0.00 178.44 177.48 1hox h PHE 29 N 0.68 0.67 0.00 1.13 -1.00 -1.14 -3.08 116.94 114.21 1hox h PHE 29 Ca 0.16 -0.49 -0.00 0.00 2.81 0.00 0.00 57.97 60.45 1hox h PHE 29 Cb 0.16 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1hox h PHE 29 CO 0.01 1.43 -0.02 -0.44 -1.61 0.00 0.00 178.31 177.68 1hox h ASP 30 N 0.10 0.00 -0.23 2.17 3.45 -0.97 -2.87 116.42 118.07 1hox h ASP 30 Ca -0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1hox h ASP 30 Cb 2.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.83 1hox h ASP 30 CO 0.22 0.02 0.00 0.35 -1.57 0.00 0.00 179.24 178.26 1hox n THR 31 N -3.23 0.94 -3.27 0.35 -2.24 -0.76 -4.89 114.28 101.18 1hox n THR 31 Ca -0.02 -0.97 -0.06 0.00 -2.27 0.00 0.00 64.05 60.73 1hox n THR 31 Cb 0.16 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1hox n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hox s ASP 32 N -0.98 -0.26 0.29 3.42 2.15 -1.08 -5.00 116.67 115.21 1hox s ASP 32 Ca 0.16 -0.74 0.22 0.00 0.43 0.00 0.00 52.55 52.62 1hox s ASP 32 Cb 0.08 1.35 1.09 0.00 -0.30 0.00 0.00 42.92 45.14 1hox s ASP 32 CO 0.11 -0.27 1.67 0.29 -0.17 0.00 0.00 175.17 176.80 1hox n LYS 33 N 4.79 0.16 -0.28 4.34 4.01 -1.26 -1.70 118.16 128.22 1hox n LYS 33 Ca 0.07 0.56 0.11 0.00 -0.51 0.00 0.00 58.31 58.54 1hox n LYS 33 Cb 0.51 -1.92 0.26 0.00 -0.51 0.00 0.00 35.03 33.37 1hox n LYS 33 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1hox n GLU 34 N -2.24 2.62 0.00 1.97 -0.58 -1.26 -4.66 120.64 116.49 1hox n GLU 34 Ca -0.00 -2.44 -0.10 0.00 -0.42 0.00 0.00 57.16 54.21 1hox n GLU 34 Cb 0.10 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1hox n GLU 34 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1hox h ARG 35 N 4.04 -0.30 -0.32 3.49 2.43 -1.68 -0.56 114.38 121.49 1hox h ARG 35 Ca 0.00 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1hox h ARG 35 Cb 0.95 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.51 1hox h ARG 35 CO 0.00 -0.20 -0.07 0.35 -1.51 0.00 0.00 179.97 178.54 1hox h PHE 36 N -0.31 -0.15 -0.84 2.20 3.57 -1.84 0.74 116.94 120.31 1hox h PHE 36 Ca 0.10 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.74 1hox h PHE 36 Cb 0.46 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 1hox h PHE 36 CO -0.34 -0.13 0.47 -0.91 -2.23 0.00 0.00 178.31 175.17 1hox h ASN 37 N 0.01 0.65 1.31 0.41 -0.26 -1.72 -2.78 115.58 113.19 1hox h ASN 37 Ca 0.15 0.06 -0.13 0.00 -0.56 0.00 0.00 56.30 55.82 1hox h ASN 37 Cb 0.23 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1hox h ASN 37 CO -0.32 0.35 -0.71 0.45 -1.06 0.00 0.00 177.43 176.14 1hox h HIS 38 N 0.76 0.00 -1.66 1.19 3.86 -0.37 -3.37 115.15 115.56 1hox h HIS 38 Ca 0.42 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 59.01 1hox h HIS 38 Cb 0.44 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.52 1hox h HIS 38 CO -0.07 0.58 -0.40 1.19 0.86 0.00 0.00 177.93 180.09 1hox n PHE 39 N -3.19 3.38 -3.51 2.45 3.01 0.18 -5.00 117.46 114.79 1hox n PHE 39 Ca -0.00 -3.04 -0.16 0.00 1.01 0.00 0.00 57.45 55.26 1hox n PHE 39 Cb 0.78 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 1hox n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1hox s SER 40 N -3.10 -0.59 -0.01 4.37 1.04 -1.16 -1.59 113.70 112.66 1hox s SER 40 Ca 0.49 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.33 1hox s SER 40 Cb 0.39 0.54 0.01 0.00 0.10 0.00 0.00 66.02 67.07 1hox s SER 40 CO -0.22 -0.72 0.03 -1.48 0.98 0.00 0.00 173.24 171.82 1hox s LEU 41 N -1.74 1.56 -0.12 2.42 0.05 -0.28 -4.96 118.68 115.61 1hox s LEU 41 Ca -0.07 0.05 -0.05 0.00 0.05 0.00 0.00 54.13 54.11 1hox s LEU 41 Cb -0.01 0.02 -0.04 0.00 -2.05 0.00 0.00 46.19 44.12 1hox s LEU 41 CO 0.02 -0.06 0.05 -0.89 -0.55 0.00 0.00 176.35 174.92 1hox s THR 42 N 0.46 4.74 -0.17 5.48 2.01 -1.26 -0.90 115.64 126.00 1hox s THR 42 Ca -0.04 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1hox s THR 42 Cb -0.05 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1hox s THR 42 CO -0.01 0.57 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.54 1hox s LEU 43 N -0.57 2.01 -0.40 4.42 1.43 0.96 -4.96 118.68 121.57 1hox s LEU 43 Ca 0.11 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1hox s LEU 43 Cb -0.12 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1hox s LEU 43 CO 0.02 -0.01 0.26 0.21 0.23 0.00 0.00 176.35 177.06 1hox s ASN 44 N 1.31 5.92 0.00 2.29 3.04 -1.26 -0.47 114.94 125.77 1hox s ASN 44 Ca 0.04 -0.99 0.27 0.00 0.04 0.00 0.00 52.86 52.22 1hox s ASN 44 Cb -0.13 -2.09 0.80 0.00 -1.54 0.00 0.00 41.25 38.29 1hox s ASN 44 CO -0.12 -0.43 1.60 0.35 -3.04 0.00 0.00 177.10 175.46 1hox n THR 45 N 5.08 0.00 -0.31 -5.21 -2.24 -0.92 -4.91 114.28 105.76 1hox n THR 45 Ca -0.11 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1hox n THR 45 Cb 0.46 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1hox n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hox n ASN 46 N 0.18 0.00 -1.13 3.42 5.03 -1.26 -4.73 115.26 116.77 1hox n ASN 46 Ca 0.16 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.66 1hox n ASN 46 Cb 0.40 -0.06 0.10 0.00 -1.02 0.00 0.00 39.78 39.20 1hox n ASN 46 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1hox n HIS 47 N -2.00 0.03 0.00 3.10 8.25 -1.26 -5.08 115.22 118.26 1hox n HIS 47 Ca 0.00 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.51 1hox n HIS 47 Cb 0.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1hox n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hox n GLY 48 N -0.21 3.78 3.81 -1.41 0.00 -1.26 -4.76 105.19 105.14 1hox n GLY 48 Ca 0.12 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1hox n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hox s HIS 49 N -2.31 3.26 -0.12 1.61 0.09 -1.26 -2.16 115.29 114.40 1hox s HIS 49 Ca 0.00 0.11 -0.00 0.00 -0.00 0.00 0.00 55.06 55.17 1hox s HIS 49 Cb 0.00 -1.65 0.02 0.00 -0.00 0.00 0.00 32.58 30.96 1hox s HIS 49 CO 0.00 0.54 -0.09 0.42 -0.00 0.00 0.00 174.74 175.60 1hox s ILE 50 N -1.43 1.15 -0.27 0.60 1.01 0.38 -1.73 121.20 120.92 1hox s ILE 50 Ca 0.31 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1hox s ILE 50 Cb -0.12 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1hox s ILE 50 CO 0.23 0.39 0.10 -0.22 0.00 0.00 0.00 174.94 175.45 1hox s LEU 51 N 1.63 3.68 -0.45 2.97 2.96 0.17 -0.03 118.68 129.62 1hox s LEU 51 Ca 0.05 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 1hox s LEU 51 Cb -0.13 -1.96 0.08 0.00 0.50 0.00 0.00 46.19 44.69 1hox s LEU 51 CO -0.09 -0.08 0.33 -0.22 -1.32 0.00 0.00 176.35 174.97 1hox s LEU 52 N 1.62 5.43 -0.45 -0.68 2.96 -0.08 -1.05 118.68 126.43 1hox s LEU 52 Ca 0.06 -1.51 -0.13 0.00 -0.22 0.00 0.00 54.13 52.32 1hox s LEU 52 Cb -0.16 -2.06 0.08 0.00 0.50 0.00 0.00 46.19 44.55 1hox s LEU 52 CO 0.05 -0.61 0.34 -0.62 -1.32 0.00 0.00 176.35 174.19 1hox s ASP 53 N 2.43 5.94 -0.34 3.68 2.15 0.14 -1.13 116.67 129.53 1hox s ASP 53 Ca 0.04 -1.43 0.07 0.00 0.43 0.00 0.00 52.55 51.66 1hox s ASP 53 Cb -0.24 -2.10 0.56 0.00 -0.30 0.00 0.00 42.92 40.84 1hox s ASP 53 CO 0.03 -0.61 1.61 0.00 -0.17 0.00 0.00 175.17 176.03 1hox n TYR 54 N 5.08 1.72 0.12 -5.34 0.18 -0.77 -1.63 117.16 116.53 1hox n TYR 54 Ca -0.11 -1.67 -0.00 0.00 1.88 0.00 0.00 57.90 58.00 1hox n TYR 54 Cb 0.43 -0.63 0.06 0.00 -0.38 0.00 0.00 39.34 38.82 1hox n TYR 54 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1hox h SER 55 N 1.04 0.00 -0.13 9.48 4.64 -1.57 -3.21 113.55 123.80 1hox h SER 55 Ca 0.35 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 1hox h SER 55 Cb 2.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.09 1hox h SER 55 CO 0.61 0.65 0.09 0.29 -0.87 0.00 0.00 176.83 177.60 1hox n LYS 56 N -3.39 1.17 -4.07 4.77 5.02 -1.26 -4.82 118.16 115.58 1hox n LYS 56 Ca 0.01 -0.40 -0.28 0.00 -2.02 0.00 0.00 58.31 55.61 1hox n LYS 56 Cb 0.74 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1hox n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hox s ASN 57 N 0.80 5.46 -1.30 4.39 0.01 -1.22 -1.88 114.94 121.20 1hox s ASN 57 Ca 0.08 -0.09 -0.16 0.00 -0.71 0.00 0.00 52.86 51.98 1hox s ASN 57 Cb 0.06 -1.43 0.00 0.00 0.41 0.00 0.00 41.25 40.30 1hox s ASN 57 CO 0.01 0.13 2.11 0.18 -1.51 0.00 0.00 177.10 178.02 1hox n LEU 58 N 0.11 6.02 -3.99 0.60 4.77 -1.26 -4.85 117.00 118.39 1hox n LEU 58 Ca -0.09 -3.85 -0.09 0.00 -0.03 0.00 0.00 56.01 51.95 1hox n LEU 58 Cb 0.53 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 1hox n LEU 58 CO 0.43 0.64 -0.16 0.68 -1.33 0.00 0.00 177.39 177.65 1hox s VAL 59 N 3.89 0.13 0.21 4.08 -7.23 -1.26 -5.06 120.40 115.15 1hox s VAL 59 Ca 0.50 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1hox s VAL 59 Cb 0.13 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1hox s VAL 59 CO -0.02 -0.58 0.10 0.42 -0.31 0.00 0.00 175.10 174.71 1hox s THR 60 N -3.94 0.26 0.24 5.32 -4.23 -1.26 -5.00 115.64 107.03 1hox s THR 60 Ca 0.13 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1hox s THR 60 Cb 0.06 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.65 1hox s THR 60 CO -0.05 -0.09 1.71 -0.33 -0.54 0.00 0.00 174.62 175.32 1hox h GLU 61 N 2.57 0.36 -0.13 3.99 3.07 -1.99 0.11 114.58 122.55 1hox h GLU 61 Ca -0.37 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.50 1hox h GLU 61 Cb 1.24 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 1hox h GLU 61 CO 0.57 0.24 -0.07 1.49 -1.40 0.00 0.00 179.01 179.83 1hox h GLU 62 N 0.37 -0.07 -0.41 2.33 4.81 -1.98 0.56 114.58 120.19 1hox h GLU 62 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1hox h GLU 62 Cb 0.66 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1hox h GLU 62 CO -0.44 -0.04 0.26 0.28 -0.73 0.00 0.00 179.01 178.34 1hox h VAL 63 N -0.07 1.12 -0.48 0.32 2.07 -1.56 0.06 116.25 117.71 1hox h VAL 63 Ca 0.08 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1hox h VAL 63 Cb 0.18 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1hox h VAL 63 CO -0.18 0.12 0.08 0.24 0.02 0.00 0.00 177.57 177.85 1hox h MET 64 N 0.55 0.75 -0.38 1.57 2.86 -0.44 0.53 114.93 120.37 1hox h MET 64 Ca 0.15 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1hox h MET 64 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1hox h MET 64 CO -0.03 0.71 0.11 0.45 1.06 0.00 0.00 176.91 179.20 1hox h HIS 65 N 0.72 0.62 -0.53 -0.22 -0.00 0.77 -0.83 115.15 115.66 1hox h HIS 65 Ca 0.15 -0.07 -0.11 0.00 -0.00 0.00 0.00 60.37 60.35 1hox h HIS 65 Cb 0.33 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1hox h HIS 65 CO 0.02 0.60 -0.09 0.52 -0.00 0.00 0.00 177.93 178.98 1hox h MET 66 N 0.46 0.98 -0.79 2.45 2.86 -0.62 -1.63 114.93 118.64 1hox h MET 66 Ca 0.12 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 1hox h MET 66 Cb 0.28 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1hox h MET 66 CO -0.00 1.02 0.30 -0.07 1.06 0.00 0.00 176.91 179.22 1hox h LEU 67 N 0.88 1.09 -0.65 1.22 3.38 -0.69 -1.67 115.31 118.87 1hox h LEU 67 Ca 0.14 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1hox h LEU 67 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1hox h LEU 67 CO 0.04 0.97 -0.58 -0.07 0.09 0.00 0.00 178.44 178.90 1hox h LEU 68 N 1.15 0.34 -0.83 1.67 3.38 -0.99 -2.09 115.31 117.93 1hox h LEU 68 Ca 0.26 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1hox h LEU 68 Cb 0.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1hox h LEU 68 CO -0.02 0.84 0.31 0.44 0.09 0.00 0.00 178.44 180.10 1hox h ASP 69 N 0.23 1.08 -0.66 -0.43 3.32 -0.85 -2.03 116.42 117.07 1hox h ASP 69 Ca -0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1hox h ASP 69 Cb 1.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1hox h ASP 69 CO 0.09 0.96 0.27 0.25 -1.72 0.00 0.00 179.24 179.09 1hox h LEU 70 N 1.14 0.91 0.22 1.55 5.85 -1.09 0.45 115.31 124.35 1hox h LEU 70 Ca 0.26 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1hox h LEU 70 Cb 0.22 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1hox h LEU 70 CO -0.02 0.82 -0.28 0.00 -0.34 0.00 0.00 178.44 178.62 1hox h ALA 71 N 1.12 -0.55 0.00 1.25 0.00 -0.71 0.74 119.26 121.10 1hox h ALA 71 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1hox h ALA 71 Cb 0.20 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1hox h ALA 71 CO -0.02 -0.85 -0.51 1.57 0.00 0.00 0.00 179.25 179.44 1hox h LYS 72 N -0.56 0.00 0.00 0.00 2.10 -1.29 -2.59 116.57 114.22 1hox h LYS 72 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1hox h LYS 72 Cb 0.54 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1hox h LYS 72 CO -0.10 0.51 -0.19 1.03 -2.00 0.00 0.00 179.45 178.71 1hox h SER 73 N 0.00 0.00 -0.56 7.07 0.87 0.53 -2.27 113.55 119.20 1hox h SER 73 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1hox h SER 73 Cb 0.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1hox h SER 73 CO 0.07 0.19 0.00 0.54 -0.53 0.00 0.00 176.83 177.09 1hox n ARG 74 N -3.77 2.45 -2.30 2.24 5.12 0.20 -4.96 116.66 115.63 1hox n ARG 74 Ca -0.02 -2.24 -0.10 0.00 -1.93 0.00 0.00 57.85 53.57 1hox n ARG 74 Cb 0.29 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1hox n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hox n GLY 75 N 1.50 0.02 0.21 -0.13 0.00 -0.85 -4.77 105.19 101.16 1hox n GLY 75 Ca 0.21 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1hox n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hox h VAL 76 N -0.18 0.71 -0.17 1.61 2.07 -1.70 -0.36 116.25 118.23 1hox h VAL 76 Ca -0.23 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hox h VAL 76 Cb 1.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1hox h VAL 76 CO 0.27 0.05 0.09 -0.33 0.02 0.00 0.00 177.57 177.66 1hox h GLU 77 N 0.26 0.24 -0.63 1.57 5.08 -1.91 0.18 114.58 119.37 1hox h GLU 77 Ca 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1hox h GLU 77 Cb 0.36 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1hox h GLU 77 CO -0.34 0.26 0.33 0.00 -1.00 0.00 0.00 179.01 178.26 1hox h ALA 78 N 0.97 0.81 -0.36 3.43 0.00 -1.90 -1.18 119.26 121.02 1hox h ALA 78 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hox h ALA 78 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1hox h ALA 78 CO -0.01 0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.75 1hox h ALA 79 N 1.15 0.44 -0.20 0.00 0.00 -0.75 -0.93 119.26 118.98 1hox h ALA 79 Ca 0.22 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1hox h ALA 79 Cb 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1hox h ALA 79 CO -0.03 -0.21 -0.11 -0.09 0.00 0.00 0.00 179.25 178.81 1hox h ARG 80 N 0.35 -0.08 -0.80 0.00 2.43 -0.11 -2.03 114.38 114.14 1hox h ARG 80 Ca 0.16 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1hox h ARG 80 Cb 0.09 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1hox h ARG 80 CO -0.12 -0.06 0.49 0.93 -1.51 0.00 0.00 179.97 179.70 1hox h GLU 81 N -0.09 0.89 -0.70 0.20 4.39 -0.74 -1.95 114.58 116.58 1hox h GLU 81 Ca 0.11 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.78 1hox h GLU 81 Cb 0.25 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1hox h GLU 81 CO -0.26 0.59 0.44 0.77 -1.16 0.00 0.00 179.01 179.39 1hox h SER 82 N 0.91 0.73 0.97 1.42 0.02 -0.54 0.21 113.55 117.26 1hox h SER 82 Ca 0.34 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1hox h SER 82 Cb 0.13 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.52 1hox h SER 82 CO -0.16 0.51 -0.47 -0.03 -1.14 0.00 0.00 176.83 175.53 1hox h MET 83 N 0.86 -1.27 -0.84 3.45 1.85 -0.70 -1.26 114.93 117.03 1hox h MET 83 Ca 0.28 0.09 0.10 0.00 -0.61 0.00 0.00 59.70 59.55 1hox h MET 83 Cb 0.00 0.29 -0.06 0.00 0.43 0.00 0.00 31.60 32.26 1hox h MET 83 CO -0.10 -0.84 0.54 0.74 -0.40 0.00 0.00 176.91 176.85 1hox h PHE 84 N -1.31 0.86 0.00 1.39 -1.00 -1.24 -0.66 116.94 114.97 1hox h PHE 84 Ca -0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1hox h PHE 84 Cb 1.01 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.29 1hox h PHE 84 CO -0.00 0.40 0.00 0.09 -1.61 0.00 0.00 178.31 177.18 1hox n ASN 85 N -4.52 0.00 0.00 2.17 5.03 0.73 -4.87 115.26 113.80 1hox n ASN 85 Ca 0.14 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.83 1hox n ASN 85 Cb 0.32 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 1hox n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hox n GLY 86 N 0.05 0.65 3.78 7.41 0.00 -0.26 -4.54 105.19 112.28 1hox n GLY 86 Ca 0.06 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1hox n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hox s GLU 87 N -0.80 3.56 -1.17 1.61 2.02 -0.50 -4.76 118.70 118.66 1hox s GLU 87 Ca 0.00 1.51 -0.12 0.00 0.02 0.00 0.00 54.97 56.38 1hox s GLU 87 Cb 0.00 -2.06 -0.07 0.00 0.10 0.00 0.00 34.13 32.11 1hox s GLU 87 CO 0.00 -0.66 2.31 1.63 0.02 0.00 0.00 175.26 178.56 1hox n LYS 88 N -1.12 2.51 0.11 1.61 4.01 -1.26 -4.08 118.16 119.94 1hox n LYS 88 Ca 0.10 -1.94 0.10 0.00 -0.51 0.00 0.00 58.31 56.06 1hox n LYS 88 Cb 0.52 -2.80 0.46 0.00 -0.51 0.00 0.00 35.03 32.69 1hox n LYS 88 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1hox n ILE 89 N 4.61 1.01 -2.71 -0.18 -5.35 -1.14 -3.70 119.36 111.90 1hox n ILE 89 Ca 0.56 0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 63.01 1hox n ILE 89 Cb 0.26 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 36.82 1hox n ILE 89 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1hox n ASN 90 N -2.09 5.04 -0.10 7.28 4.05 -0.21 -4.82 115.26 124.40 1hox n ASN 90 Ca 0.01 -2.95 -0.07 0.00 0.45 0.00 0.00 54.58 52.02 1hox n ASN 90 Cb 0.14 -1.66 0.01 0.00 1.23 0.00 0.00 39.78 39.50 1hox n ASN 90 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1hox h SER 91 N 7.25 0.24 0.09 1.20 4.64 -1.81 0.36 113.55 125.52 1hox h SER 91 Ca 0.39 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 1hox h SER 91 Cb 0.85 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1hox h SER 91 CO 1.38 0.18 -0.04 0.71 -0.87 0.00 0.00 176.83 178.20 1hox h THR 92 N 0.35 0.65 -0.05 2.95 1.35 -1.93 -1.83 112.91 114.40 1hox h THR 92 Ca 0.15 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1hox h THR 92 Cb 0.06 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1hox h THR 92 CO -0.11 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.58 1hox n GLU 93 N -3.94 0.62 -3.75 4.72 1.02 -1.13 -5.01 120.64 113.17 1hox n GLU 93 Ca -0.03 -1.16 -0.29 0.00 -0.02 0.00 0.00 57.16 55.66 1hox n GLU 93 Cb 0.13 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1hox n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hox n ASP 94 N 0.47 -3.64 -4.26 1.62 2.03 0.11 -4.99 116.55 107.89 1hox n ASP 94 Ca 0.06 -1.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.19 1hox n ASP 94 Cb 0.25 -3.35 -0.11 0.00 -0.72 0.00 0.00 41.12 37.19 1hox n ASP 94 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hox s ARG 95 N -6.13 1.07 0.59 -0.67 0.52 -0.01 -4.99 118.95 109.33 1hox s ARG 95 Ca 0.31 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.12 1hox s ARG 95 Cb -0.11 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.44 1hox s ARG 95 CO 0.86 0.16 0.94 0.00 0.02 0.00 0.00 175.30 177.29 1hox s ALA 96 N -2.40 3.19 -0.46 2.13 0.00 -1.26 -1.05 121.76 121.91 1hox s ALA 96 Ca 0.12 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1hox s ALA 96 Cb -0.03 -2.81 0.12 0.00 0.00 0.00 0.00 23.12 20.40 1hox s ALA 96 CO 0.03 -0.72 0.21 0.08 0.00 0.00 0.00 175.76 175.36 1hox s VAL 97 N -3.05 2.22 -0.47 0.00 1.01 -1.26 -4.26 120.40 114.59 1hox s VAL 97 Ca 0.53 -2.92 0.05 0.00 0.00 0.00 0.00 61.98 59.65 1hox s VAL 97 Cb -0.11 -2.57 0.40 0.00 0.00 0.00 0.00 36.38 34.10 1hox s VAL 97 CO 0.49 -0.78 1.06 0.18 0.00 0.00 0.00 175.10 176.05 1hox n LEU 98 N 3.47 4.50 0.24 3.92 4.77 -0.39 -4.70 117.00 128.82 1hox n LEU 98 Ca 0.05 -5.30 0.13 0.00 -0.03 0.00 0.00 56.01 50.86 1hox n LEU 98 Cb 0.35 -0.45 0.51 0.00 -2.33 0.00 0.00 43.42 41.50 1hox n LEU 98 CO 0.29 2.25 0.87 1.12 -1.33 0.00 0.00 177.39 180.59 1hox h HIS 99 N 2.71 0.00 0.00 -1.77 2.07 -1.86 -1.96 115.15 114.33 1hox h HIS 99 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1hox h HIS 99 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 1hox h HIS 99 CO 0.81 0.12 0.00 -0.39 -3.07 0.00 0.00 177.93 175.40 1hox h VAL 100 N 0.00 0.00 -0.03 6.12 -1.51 -1.94 -2.60 116.25 116.29 1hox h VAL 100 Ca -0.00 -0.46 -0.24 0.00 -1.23 0.00 0.00 66.70 64.77 1hox h VAL 100 Cb 0.69 1.45 0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1hox h VAL 100 CO 0.02 0.00 -0.93 0.00 -1.23 0.00 0.00 177.57 175.42 1hox h ALA 101 N 2.02 0.30 -0.82 5.19 0.00 -1.72 -2.70 119.26 121.53 1hox h ALA 101 Ca 0.00 -0.68 0.14 0.00 0.00 0.00 0.00 54.91 54.37 1hox h ALA 101 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1hox h ALA 101 CO 0.00 0.75 0.54 -0.07 0.00 0.00 0.00 179.25 180.47 1hox h LEU 102 N 0.33 0.52 -3.17 0.00 4.07 -1.48 -1.93 115.31 113.66 1hox h LEU 102 Ca -0.09 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1hox h LEU 102 Cb 1.57 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.24 1hox h LEU 102 CO 0.17 0.27 0.00 -2.11 -1.08 0.00 0.00 178.44 175.69 1hox n ARG 103 N -4.52 2.63 -1.92 1.13 0.00 -1.23 -4.91 116.66 107.85 1hox n ARG 103 Ca 0.16 -2.67 -0.32 0.00 -0.00 0.00 0.00 57.85 55.01 1hox n ARG 103 Cb 0.49 -1.70 -0.06 0.00 -0.00 0.00 0.00 32.46 31.20 1hox n ARG 103 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hox n ASN 104 N -0.57 3.10 0.28 2.89 4.05 -0.73 -4.38 115.26 119.91 1hox n ASN 104 Ca 0.19 -2.71 0.12 0.00 0.45 0.00 0.00 54.58 52.63 1hox n ASN 104 Cb 0.78 -1.62 0.80 0.00 1.23 0.00 0.00 39.78 40.97 1hox n ASN 104 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1hox h ARG 105 N 9.18 0.00 0.00 1.20 2.47 -1.89 -1.50 114.38 123.84 1hox h ARG 105 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1hox h ARG 105 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1hox h ARG 105 CO 1.39 0.03 0.00 -1.13 0.56 0.00 0.00 179.97 180.82 1hox n SER 106 N -4.02 0.00 -1.59 7.04 3.41 -1.26 -4.90 113.62 112.29 1hox n SER 106 Ca -0.03 0.20 -0.19 0.00 -0.26 0.00 0.00 58.87 58.59 1hox n SER 106 Cb 0.11 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1hox n SER 106 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hox n ASN 107 N -1.40 -4.95 -4.76 4.04 3.02 -0.57 -4.93 115.26 105.71 1hox n ASN 107 Ca 0.10 0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 1hox n ASN 107 Cb 0.27 -4.41 -0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1hox n ASN 107 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1hox n THR 108 N -2.33 1.77 -1.75 3.41 -1.04 -1.26 -4.89 114.28 108.19 1hox n THR 108 Ca -0.19 -0.44 -0.40 0.00 -2.04 0.00 0.00 64.05 60.98 1hox n THR 108 Cb 0.62 -1.92 0.02 0.00 -1.82 0.00 0.00 70.33 67.22 1hox n THR 108 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1hox n PRO 109 N 0.84 2.24 -3.51 -2.82 -0.02 -1.26 -4.91 135.00 125.57 1hox n PRO 109 Ca 0.03 0.80 -0.23 0.00 -2.02 0.00 0.00 63.50 62.08 1hox n PRO 109 Cb 0.38 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.13 1hox n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hox s ILE 110 N -1.18 -0.21 -0.18 4.25 1.01 -1.26 -5.06 121.20 118.57 1hox s ILE 110 Ca 0.60 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 1hox s ILE 110 Cb -0.46 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1hox s ILE 110 CO 0.58 -0.46 0.09 0.68 0.00 0.00 0.00 174.94 175.83 1hox s VAL 111 N 2.22 5.06 -0.06 2.92 -7.23 -1.26 -0.74 120.40 121.31 1hox s VAL 111 Ca 0.07 0.06 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 1hox s VAL 111 Cb -0.15 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 1hox s VAL 111 CO -0.25 0.48 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.21 1hox s VAL 112 N 0.14 3.23 0.00 1.32 1.01 -0.59 -4.73 120.40 120.78 1hox s VAL 112 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1hox s VAL 112 Cb -0.12 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1hox s VAL 112 CO -0.00 0.58 0.00 -0.90 0.00 0.00 0.00 175.10 174.78 1hox n ASP 113 N 2.44 0.00 0.00 3.32 5.68 -1.26 -2.71 116.55 124.02 1hox n ASP 113 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 1hox n ASP 113 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1hox n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hox n GLY 114 N -0.02 1.78 3.98 6.12 0.00 -1.26 -5.08 105.19 110.71 1hox n GLY 114 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1hox n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 115 N 0.00 2.84 -0.03 1.61 -0.14 -1.10 -5.01 119.74 117.90 1hox s LYS 115 Ca 0.00 -0.89 -0.29 0.00 -1.36 0.00 0.00 55.97 53.43 1hox s LYS 115 Cb 0.00 -2.64 -0.03 0.00 -1.68 0.00 0.00 37.83 33.48 1hox s LYS 115 CO 0.00 -0.36 0.94 0.34 -0.76 0.00 0.00 175.35 175.52 1hox s ASP 116 N -4.31 7.28 0.37 2.83 2.15 -1.26 -1.54 116.67 122.18 1hox s ASP 116 Ca 0.52 1.56 0.19 0.00 0.43 0.00 0.00 52.55 55.26 1hox s ASP 116 Cb -0.10 -2.54 0.57 0.00 -0.30 0.00 0.00 42.92 40.55 1hox s ASP 116 CO 0.35 -0.28 1.68 -0.37 -0.17 0.00 0.00 175.17 176.38 1hox h VAL 117 N 4.87 0.75 -1.00 1.11 -1.51 -1.30 -3.35 116.25 115.82 1hox h VAL 117 Ca -0.39 -1.58 0.22 0.00 -1.23 0.00 0.00 66.70 63.71 1hox h VAL 117 Cb 1.20 2.02 -0.10 0.00 -2.13 0.00 0.00 31.29 32.28 1hox h VAL 117 CO 0.77 0.35 0.62 0.24 -1.23 0.00 0.00 177.57 178.32 1hox h MET 118 N 0.00 0.60 -0.20 5.19 2.86 -1.91 -1.69 114.93 119.77 1hox h MET 118 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1hox h MET 118 Cb 1.00 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1hox h MET 118 CO 0.05 0.39 0.09 -1.35 1.06 0.00 0.00 176.91 177.15 1hox h PRO 119 N 0.61 0.20 -0.17 -0.22 0.11 -1.98 -0.40 132.00 130.15 1hox h PRO 119 Ca 0.58 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.55 1hox h PRO 119 Cb 1.11 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1hox h PRO 119 CO -0.35 0.13 -0.43 1.05 -0.21 0.00 0.00 178.00 178.19 1hox h GLU 120 N 0.20 0.40 0.39 1.05 4.11 -1.68 -1.52 114.58 117.52 1hox h GLU 120 Ca 0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 1hox h GLU 120 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hox h GLU 120 CO -0.07 0.75 -0.23 0.28 0.07 0.00 0.00 179.01 179.82 1hox h VAL 121 N 0.33 0.52 0.00 -1.06 2.07 -0.93 -2.36 116.25 114.81 1hox h VAL 121 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1hox h VAL 121 Cb 0.89 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1hox h VAL 121 CO 0.07 0.00 -0.31 0.78 0.02 0.00 0.00 177.57 178.14 1hox h ASN 122 N -0.59 0.00 -0.53 0.57 2.35 -1.06 -2.50 115.58 113.82 1hox h ASN 122 Ca -0.04 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1hox h ASN 122 Cb 0.48 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1hox h ASN 122 CO 0.05 0.31 0.34 0.50 -1.65 0.00 0.00 177.43 176.98 1hox h LYS 123 N 0.00 0.67 -0.35 0.81 3.64 -0.95 0.85 116.57 121.24 1hox h LYS 123 Ca -0.00 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1hox h LYS 123 Cb 0.59 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1hox h LYS 123 CO 0.04 0.44 -0.45 0.28 -2.27 0.00 0.00 179.45 177.49 1hox h VAL 124 N 0.69 1.27 -0.77 2.00 2.07 -1.14 -1.80 116.25 118.57 1hox h VAL 124 Ca 0.20 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1hox h VAL 124 Cb -0.04 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1hox h VAL 124 CO -0.07 0.54 0.51 -0.07 0.02 0.00 0.00 177.57 178.50 1hox h LEU 125 N 0.73 0.89 -0.54 2.57 3.38 -1.06 0.27 115.31 121.55 1hox h LEU 125 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hox h LEU 125 Cb 1.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1hox h LEU 125 CO 0.11 0.65 0.19 0.44 0.09 0.00 0.00 178.44 179.91 1hox h ASP 126 N 1.05 0.77 -0.40 -0.43 3.32 -0.73 -1.51 116.42 118.49 1hox h ASP 126 Ca 0.28 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1hox h ASP 126 Cb -0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1hox h ASP 126 CO -0.06 0.76 0.19 0.50 -1.72 0.00 0.00 179.24 178.91 1hox h LYS 127 N 0.74 0.58 -0.48 3.56 3.64 -0.60 -1.83 116.57 122.19 1hox h LYS 127 Ca 0.18 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1hox h LYS 127 Cb 0.25 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1hox h LYS 127 CO -0.01 0.51 0.23 0.52 -2.27 0.00 0.00 179.45 178.44 1hox h MET 128 N 0.51 0.45 -0.56 1.90 2.86 -0.28 -1.85 114.93 117.96 1hox h MET 128 Ca 0.14 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1hox h MET 128 Cb 0.13 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1hox h MET 128 CO -0.02 0.30 0.27 -0.22 1.06 0.00 0.00 176.91 178.30 1hox h LYS 129 N 0.46 0.81 -0.48 1.72 3.64 -1.06 0.24 116.57 121.90 1hox h LYS 129 Ca 0.21 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1hox h LYS 129 Cb 0.13 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1hox h LYS 129 CO -0.15 0.65 0.18 0.00 -2.27 0.00 0.00 179.45 177.86 1hox h ALA 130 N 1.11 0.63 0.04 5.00 0.00 -1.10 0.26 119.26 125.20 1hox h ALA 130 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hox h ALA 130 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hox h ALA 130 CO -0.03 0.25 -0.02 0.35 0.00 0.00 0.00 179.25 179.81 1hox h PHE 131 N 0.64 -0.05 -0.71 0.00 3.57 -1.15 -1.06 116.94 118.18 1hox h PHE 131 Ca 0.16 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.78 1hox h PHE 131 Cb 0.22 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 1hox h PHE 131 CO 0.01 0.20 0.30 0.00 -2.23 0.00 0.00 178.31 176.59 1hox h GLN 133 N 0.48 0.08 -0.55 0.00 -0.00 -0.21 -1.10 115.11 113.82 1hox h GLN 133 Ca 0.37 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 59.01 1hox h GLN 133 Cb 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.94 1hox h GLN 133 CO -0.35 0.06 0.30 0.00 0.00 0.00 0.00 178.83 178.84 1hox h ARG 134 N 0.09 0.76 -0.37 1.69 3.08 -0.08 -0.59 114.38 118.95 1hox h ARG 134 Ca 0.03 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1hox h ARG 134 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1hox h ARG 134 CO -0.03 0.59 0.06 0.28 -1.07 0.00 0.00 179.97 179.81 1hox h VAL 135 N 0.73 1.24 -0.05 2.04 2.07 -0.68 -1.58 116.25 120.02 1hox h VAL 135 Ca 0.19 -0.84 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 1hox h VAL 135 Cb 0.05 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1hox h VAL 135 CO -0.03 0.29 -0.73 0.03 0.02 0.00 0.00 177.57 177.15 1hox h ARG 136 N 0.46 0.28 0.00 1.57 3.08 -1.11 -3.15 114.38 115.51 1hox h ARG 136 Ca 0.11 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1hox h ARG 136 Cb 0.36 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1hox h ARG 136 CO 0.01 0.89 -0.31 0.66 -1.07 0.00 0.00 179.97 180.15 1hox h SER 137 N 0.19 0.00 0.00 7.04 4.64 -1.11 -3.47 113.55 120.84 1hox h SER 137 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1hox h SER 137 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1hox h SER 137 CO 0.12 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1hox n GLY 138 N 0.45 0.45 0.18 -0.77 0.00 -0.91 -4.97 105.19 99.63 1hox n GLY 138 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1hox n GLY 138 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1hox h ASP 139 N 0.00 0.24 -3.12 1.61 -0.00 -1.60 -3.38 116.42 110.17 1hox h ASP 139 Ca 0.00 0.03 -0.57 0.00 -0.00 0.00 0.00 57.03 56.50 1hox h ASP 139 Cb 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.33 39.28 1hox h ASP 139 CO 0.00 0.18 1.02 0.86 -0.00 0.00 0.00 179.24 181.30 1hox s TRP 140 N -6.15 2.53 0.18 0.28 -0.11 -0.75 -5.00 118.94 109.93 1hox s TRP 140 Ca -0.13 0.78 0.05 0.00 1.22 0.00 0.00 56.10 58.02 1hox s TRP 140 Cb 0.13 -4.01 -0.04 0.00 -1.50 0.00 0.00 33.47 28.04 1hox s TRP 140 CO 0.72 -1.96 0.17 0.15 -4.62 0.00 0.00 176.95 171.41 1hox s LYS 141 N 4.43 2.97 1.09 5.86 3.01 -1.26 -4.13 119.74 131.71 1hox s LYS 141 Ca 0.60 -0.88 -0.18 0.00 -1.01 0.00 0.00 55.97 54.49 1hox s LYS 141 Cb -0.17 -2.66 0.27 0.00 -1.01 0.00 0.00 37.83 34.25 1hox s LYS 141 CO 0.26 0.47 1.10 0.41 0.51 0.00 0.00 175.35 178.10 1hox n GLY 142 N -0.57 -2.38 0.17 -3.33 0.00 0.24 -4.83 105.19 94.48 1hox n GLY 142 Ca -0.08 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1hox n GLY 142 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1hox h TYR 143 N -2.39 0.00 -0.29 1.61 -0.00 -1.88 -1.80 116.97 112.22 1hox h TYR 143 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.34 1hox h TYR 143 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.90 1hox h TYR 143 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1hox n THR 144 N -2.37 1.95 -0.59 -0.90 -2.24 -1.26 -4.98 114.28 103.90 1hox n THR 144 Ca 0.01 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1hox n THR 144 Cb 0.17 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1hox n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hox n GLY 145 N -0.20 0.78 3.88 3.38 0.00 -0.67 -5.07 105.19 107.28 1hox n GLY 145 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1hox n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 146 N -0.41 3.77 0.50 1.61 3.01 -1.26 -4.65 119.74 122.31 1hox s LYS 146 Ca 0.00 0.39 -0.20 0.00 -1.01 0.00 0.00 55.97 55.15 1hox s LYS 146 Cb 0.00 -2.46 -0.08 0.00 -1.01 0.00 0.00 37.83 34.28 1hox s LYS 146 CO 0.00 0.05 1.05 0.95 0.51 0.00 0.00 175.35 177.90 1hox s THR 147 N -2.25 3.75 0.07 2.17 -4.23 -1.26 0.80 115.64 114.69 1hox s THR 147 Ca 0.50 1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 61.79 1hox s THR 147 Cb -0.10 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1hox s THR 147 CO 0.29 -0.26 0.95 0.27 -0.54 0.00 0.00 174.62 175.33 1hox s ILE 148 N -2.01 4.63 -0.07 2.99 -5.25 -1.26 -4.75 121.20 115.48 1hox s ILE 148 Ca 0.67 2.02 0.15 0.00 -0.99 0.00 0.00 60.65 62.50 1hox s ILE 148 Cb -0.17 -4.30 -0.22 0.00 2.95 0.00 0.00 42.46 40.72 1hox s ILE 148 CO 0.22 0.28 0.22 0.35 -1.79 0.00 0.00 174.94 174.21 1hox n THR 149 N 3.12 0.43 -4.53 8.37 -2.24 0.24 -4.85 114.28 114.82 1hox n THR 149 Ca 0.03 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 1hox n THR 149 Cb 0.50 -0.18 -0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1hox n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hox s ASP 150 N -4.24 1.55 -0.23 3.42 1.11 -0.96 -2.08 116.67 115.24 1hox s ASP 150 Ca -0.06 -0.25 -0.03 0.00 0.18 0.00 0.00 52.55 52.39 1hox s ASP 150 Cb 0.08 -0.50 0.01 0.00 1.07 0.00 0.00 42.92 43.57 1hox s ASP 150 CO 0.64 0.07 -0.07 -0.69 1.18 0.00 0.00 175.17 176.31 1hox s VAL 151 N 0.29 3.07 -0.32 -1.27 1.01 0.07 -0.61 120.40 122.63 1hox s VAL 151 Ca -0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1hox s VAL 151 Cb -0.11 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1hox s VAL 151 CO 0.02 0.36 0.10 -0.63 0.00 0.00 0.00 175.10 174.95 1hox s ILE 152 N 1.41 3.92 -0.10 2.22 1.09 0.24 -0.59 121.20 129.38 1hox s ILE 152 Ca 0.04 -0.90 -0.22 0.00 -1.10 0.00 0.00 60.65 58.47 1hox s ILE 152 Cb -0.15 -3.12 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 1hox s ILE 152 CO -0.05 -0.06 0.65 0.21 -0.10 0.00 0.00 174.94 175.59 1hox s ASN 153 N 1.46 6.88 -0.26 3.58 3.84 0.61 0.14 114.94 131.19 1hox s ASN 153 Ca 0.01 1.06 0.03 0.00 0.21 0.00 0.00 52.86 54.16 1hox s ASN 153 Cb -0.18 -2.38 0.06 0.00 -0.55 0.00 0.00 41.25 38.20 1hox s ASN 153 CO 0.03 -0.12 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.49 1hox s ILE 154 N 0.97 2.07 0.15 -5.21 1.01 0.18 -0.72 121.20 119.64 1hox s ILE 154 Ca 0.34 -1.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.16 1hox s ILE 154 Cb -0.17 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.17 1hox s ILE 154 CO 0.15 -0.05 1.06 -0.83 0.00 0.00 0.00 174.94 175.27 1hox s GLY 155 N 1.14 -0.00 0.07 6.18 0.00 -0.86 -0.19 107.32 113.66 1hox s GLY 155 Ca -0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.42 1hox s GLY 155 CO -0.05 2.14 0.12 -1.50 0.00 0.00 0.00 173.10 173.81 1hox s ILE 156 N -2.36 0.16 0.00 0.90 2.07 -1.26 -3.86 121.20 116.85 1hox s ILE 156 Ca 0.20 -1.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.15 1hox s ILE 156 Cb -0.02 -1.27 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1hox s ILE 156 CO 0.04 -0.71 0.00 0.61 -1.91 0.00 0.00 174.94 172.96 1hox n GLY 157 N 0.19 3.81 0.32 1.50 0.00 -1.24 -1.35 105.19 108.43 1hox n GLY 157 Ca -0.16 0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.14 1hox n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hox h GLY 158 N 0.00 0.00 -0.81 -0.02 0.00 -1.98 -0.56 103.07 99.70 1hox h GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hox h GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1hox n SER 159 N -3.39 1.71 -3.37 0.19 7.64 -0.45 -4.55 113.62 111.41 1hox n SER 159 Ca -0.03 -1.68 -0.02 0.00 1.01 0.00 0.00 58.87 58.15 1hox n SER 159 Cb 0.08 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1hox n SER 159 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hox s ASP 160 N -1.66 -0.80 0.00 6.43 2.15 -0.22 -4.28 116.67 118.30 1hox s ASP 160 Ca 0.34 0.89 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1hox s ASP 160 Cb 0.18 1.84 0.00 0.00 -0.30 0.00 0.00 42.92 44.64 1hox s ASP 160 CO 0.28 -0.26 0.00 -0.11 -0.17 0.00 0.00 175.17 174.91 1hox n LEU 161 N 5.41 0.00 0.33 -1.34 7.94 -1.25 -3.60 117.00 124.50 1hox n LEU 161 Ca -0.05 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.69 1hox n LEU 161 Cb 0.50 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.37 1hox n LEU 161 CO 0.02 0.00 0.51 1.23 -1.11 0.00 0.00 177.39 178.04 1hox h GLY 162 N 0.00 -0.89 0.50 -3.96 0.00 -1.82 0.74 103.07 97.64 1hox h GLY 162 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1hox h GLY 162 CO 0.00 -0.32 -0.07 -2.55 0.00 0.00 0.00 176.54 173.60 1hox h PRO 163 N -1.05 -0.01 -0.24 4.80 0.11 -1.88 0.60 132.00 134.33 1hox h PRO 163 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1hox h PRO 163 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1hox h PRO 163 CO 0.14 -0.01 0.14 1.25 -0.21 0.00 0.00 178.00 179.32 1hox h LEU 164 N -0.01 0.29 -0.63 2.35 5.85 -1.91 -1.07 115.31 120.18 1hox h LEU 164 Ca 0.12 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1hox h LEU 164 Cb 0.19 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1hox h LEU 164 CO -0.25 0.27 0.16 -0.03 -0.34 0.00 0.00 178.44 178.25 1hox h MET 165 N 0.29 1.01 -0.29 1.25 4.05 0.91 -1.93 114.93 120.21 1hox h MET 165 Ca 0.09 -0.24 -0.17 0.00 -0.28 0.00 0.00 59.70 59.10 1hox h MET 165 Cb 0.03 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1hox h MET 165 CO -0.02 0.91 -0.48 0.28 0.23 0.00 0.00 176.91 177.83 1hox h VAL 166 N 0.93 1.28 -0.08 -5.77 2.07 -0.80 -1.41 116.25 112.47 1hox h VAL 166 Ca 0.20 -1.68 -0.13 0.00 0.82 0.00 0.00 66.70 65.92 1hox h VAL 166 Cb 0.34 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1hox h VAL 166 CO 0.00 0.54 -0.52 0.71 0.02 0.00 0.00 177.57 178.32 1hox h THR 167 N 0.63 1.36 -0.30 2.57 1.35 -1.14 -1.23 112.91 116.16 1hox h THR 167 Ca 0.03 -1.79 -0.09 0.00 -0.55 0.00 0.00 66.41 64.01 1hox h THR 167 Cb 1.07 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1hox h THR 167 CO 0.11 0.53 -0.16 -0.33 -0.25 0.00 0.00 175.52 175.42 1hox h GLU 168 N 0.17 0.64 0.00 4.72 4.39 -1.28 -2.81 114.58 120.41 1hox h GLU 168 Ca 0.00 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1hox h GLU 168 Cb 0.98 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1hox h GLU 168 CO 0.08 0.87 -0.07 0.00 -1.16 0.00 0.00 179.01 178.73 1hox h ALA 169 N 0.75 0.99 -0.27 3.43 0.00 -1.03 -3.19 119.26 119.94 1hox h ALA 169 Ca 0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1hox h ALA 169 Cb 0.68 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1hox h ALA 169 CO 0.05 0.09 -0.12 1.28 0.00 0.00 0.00 179.25 180.54 1hox n LEU 170 N -3.17 3.81 -0.35 0.00 4.77 -0.48 -4.75 117.00 116.83 1hox n LEU 170 Ca 0.01 -3.66 0.13 0.00 -0.03 0.00 0.00 56.01 52.46 1hox n LEU 170 Cb 0.40 -0.60 0.33 0.00 -2.33 0.00 0.00 43.42 41.22 1hox n LEU 170 CO 0.31 1.18 1.20 0.50 -1.33 0.00 0.00 177.39 179.24 1hox h LYS 171 N 1.04 0.74 0.00 3.23 1.63 -1.49 -0.56 116.57 121.17 1hox h LYS 171 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1hox h LYS 171 Cb 1.51 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1hox h LYS 171 CO 0.29 0.49 0.01 -1.35 -3.45 0.00 0.00 179.45 175.44 1hox h PRO 172 N 0.76 0.00 -0.57 1.90 0.11 -1.89 -2.22 132.00 130.09 1hox h PRO 172 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1hox h PRO 172 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hox h PRO 172 CO -0.38 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.07 1hox n TYR 173 N -2.87 0.75 0.05 0.65 4.02 -0.22 -4.52 117.16 115.02 1hox n TYR 173 Ca -0.03 -0.42 -0.07 0.00 -0.01 0.00 0.00 57.90 57.38 1hox n TYR 173 Cb 0.07 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.27 1hox n TYR 173 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1hox h SER 174 N 3.94 0.00 0.00 7.72 4.64 -1.47 -3.41 113.55 124.98 1hox h SER 174 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hox h SER 174 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1hox h SER 174 CO 0.00 0.97 0.01 -0.24 -0.87 0.00 0.00 176.83 176.70 1hox n SER 175 N -3.27 0.00 0.00 4.97 2.88 -1.26 -0.49 113.62 116.46 1hox n SER 175 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1hox n SER 175 Cb 0.95 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1hox n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hox n GLY 176 N 0.04 2.40 3.93 0.46 0.00 -1.26 -5.03 105.19 105.72 1hox n GLY 176 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1hox n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hox s GLY 177 N -2.15 1.46 1.03 -0.02 0.00 0.36 -4.97 107.32 103.03 1hox s GLY 177 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 44.72 43.85 1hox s GLY 177 CO 0.00 -0.64 1.11 2.56 0.00 0.00 0.00 173.10 176.13 1hox s PRO 178 N -4.32 0.19 0.30 2.90 0.04 -1.26 -4.97 135.00 127.87 1hox s PRO 178 Ca 0.43 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 1hox s PRO 178 Cb -0.10 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 1hox s PRO 178 CO 0.38 -2.86 1.07 1.03 0.04 0.00 0.00 177.00 176.66 1hox s ARG 179 N -5.09 4.55 -0.09 4.56 0.52 -0.88 -4.74 118.95 117.78 1hox s ARG 179 Ca 0.66 1.71 0.01 0.00 -0.52 0.00 0.00 55.73 57.59 1hox s ARG 179 Cb -0.17 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 1hox s ARG 179 CO 0.57 0.16 -0.12 0.14 0.02 0.00 0.00 175.30 176.06 1hox s VAL 180 N -1.28 3.17 0.11 3.52 -7.23 -1.26 -0.75 120.40 116.68 1hox s VAL 180 Ca 0.47 -0.65 0.10 0.00 -1.81 0.00 0.00 61.98 60.10 1hox s VAL 180 Cb -0.29 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1hox s VAL 180 CO 0.37 0.56 -0.26 0.26 -0.31 0.00 0.00 175.10 175.72 1hox s TRP 181 N -0.20 2.25 -0.19 2.82 0.52 0.24 -4.97 118.94 119.41 1hox s TRP 181 Ca 0.01 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1hox s TRP 181 Cb -0.13 -1.24 0.04 0.00 -1.15 0.00 0.00 33.47 30.98 1hox s TRP 181 CO 0.03 0.28 -0.10 -0.06 0.02 0.00 0.00 176.95 177.13 1hox s PHE 182 N -1.02 2.24 -0.15 -1.98 0.40 -1.26 -0.28 117.98 115.93 1hox s PHE 182 Ca 0.13 -1.45 -0.04 0.00 -0.60 0.00 0.00 56.93 54.97 1hox s PHE 182 Cb -0.10 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1hox s PHE 182 CO 0.05 -0.71 -0.01 0.08 0.70 0.00 0.00 175.22 175.33 1hox s VAL 183 N 1.46 4.12 0.00 -0.44 1.01 0.10 -4.97 120.40 121.67 1hox s VAL 183 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1hox s VAL 183 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1hox s VAL 183 CO -0.08 0.51 0.00 -1.54 0.00 0.00 0.00 175.10 173.99 1hox n SER 184 N 3.25 0.00 -4.76 3.32 3.41 -1.25 -2.03 113.62 115.55 1hox n SER 184 Ca -0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.06 1hox n SER 184 Cb 0.53 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1hox n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hox s ASN 185 N -4.36 5.73 0.26 4.04 3.84 -1.26 -4.66 114.94 118.52 1hox s ASN 185 Ca 0.00 2.54 0.09 0.00 0.21 0.00 0.00 52.86 55.69 1hox s ASN 185 Cb 0.00 -2.62 0.30 0.00 -0.55 0.00 0.00 41.25 38.38 1hox s ASN 185 CO 0.00 -1.24 1.58 -0.29 -2.79 0.00 0.00 177.10 174.36 1hox h ILE 186 N 1.67 1.44 -0.44 -5.21 6.09 -1.99 -3.44 117.51 115.64 1hox h ILE 186 Ca -0.50 -2.15 -0.80 0.00 -1.37 0.00 0.00 64.86 60.04 1hox h ILE 186 Cb 1.27 2.15 -0.02 0.00 0.47 0.00 0.00 36.82 40.69 1hox h ILE 186 CO 0.59 0.62 1.12 -0.67 -3.07 0.00 0.00 178.15 176.73 1hox n ASP 187 N -3.80 1.05 -0.47 2.19 4.64 -1.26 -4.71 116.55 114.19 1hox n ASP 187 Ca -0.01 0.84 0.41 0.00 -1.38 0.00 0.00 54.79 54.64 1hox n ASP 187 Cb 0.63 -0.93 0.74 0.00 -1.04 0.00 0.00 41.12 40.53 1hox n ASP 187 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1hox h GLY 188 N 7.92 0.28 0.53 0.27 0.00 -2.02 -0.76 103.07 109.30 1hox h GLY 188 Ca -0.23 -0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.20 1hox h GLY 188 CO 1.05 -0.07 0.59 -0.84 0.00 0.00 0.00 176.54 177.27 1hox h THR 189 N 0.04 0.87 0.31 4.70 2.02 -1.94 -0.51 112.91 118.41 1hox h THR 189 Ca 0.73 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.63 1hox h THR 189 Cb 2.77 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1hox h THR 189 CO -0.09 0.14 -0.15 -0.74 0.37 0.00 0.00 175.52 175.06 1hox h HIS 190 N 0.79 -0.38 0.01 3.16 2.76 -1.43 -1.80 115.15 118.26 1hox h HIS 190 Ca 0.46 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 58.40 1hox h HIS 190 Cb 0.63 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 1hox h HIS 190 CO -0.00 -0.17 -0.94 0.97 -1.30 0.00 0.00 177.93 176.49 1hox h ILE 191 N -0.52 1.45 0.10 6.26 2.10 -1.71 -3.01 117.51 122.18 1hox h ILE 191 Ca -0.04 -2.59 0.01 0.00 1.08 0.00 0.00 64.86 63.33 1hox h ILE 191 Cb 0.39 2.49 -0.02 0.00 -1.09 0.00 0.00 36.82 38.58 1hox h ILE 191 CO 0.07 0.76 -0.17 0.00 -1.08 0.00 0.00 178.15 177.73 1hox h ALA 192 N 0.83 -0.28 0.00 0.18 0.00 -1.06 0.10 119.26 119.03 1hox h ALA 192 Ca -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1hox h ALA 192 Cb 1.58 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1hox h ALA 192 CO 0.15 -0.69 -0.18 1.57 0.00 0.00 0.00 179.25 180.10 1hox h LYS 193 N -0.33 0.00 0.04 0.00 2.10 -1.42 -2.34 116.57 114.62 1hox h LYS 193 Ca 0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.53 1hox h LYS 193 Cb 0.34 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1hox h LYS 193 CO -0.09 0.18 -0.59 1.15 -2.00 0.00 0.00 179.45 178.10 1hox h THR 194 N 0.00 1.48 0.00 0.07 2.02 -1.29 -3.31 112.91 111.88 1hox h THR 194 Ca -0.00 -2.19 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 1hox h THR 194 Cb 0.65 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1hox h THR 194 CO 0.02 0.62 -0.24 -0.07 0.37 0.00 0.00 175.52 176.23 1hox h LEU 195 N -0.26 0.00 0.00 2.58 3.38 -0.68 -2.74 115.31 117.59 1hox h LEU 195 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1hox h LEU 195 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1hox h LEU 195 CO 0.11 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1hox n ALA 196 N -2.30 1.72 0.56 1.53 0.00 -0.89 -2.31 120.51 118.82 1hox n ALA 196 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1hox n ALA 196 Cb 0.37 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.61 1hox n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hox s LEU 198 N -1.32 3.68 -0.23 0.00 1.43 -0.98 -5.10 118.68 116.16 1hox s LEU 198 Ca 0.14 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1hox s LEU 198 Cb 0.11 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1hox s LEU 198 CO 0.21 0.00 0.01 0.21 0.23 0.00 0.00 176.35 177.01 1hox s ASN 199 N -3.58 4.71 0.38 2.29 3.84 -1.26 -4.99 114.94 116.34 1hox s ASN 199 Ca 0.32 -0.29 0.12 0.00 0.21 0.00 0.00 52.86 53.22 1hox s ASN 199 Cb -0.08 -1.83 0.91 0.00 -0.55 0.00 0.00 41.25 39.70 1hox s ASN 199 CO 0.23 -0.01 1.89 -0.65 -2.79 0.00 0.00 177.10 175.77 1hox h PRO 200 N 8.07 0.56 0.00 0.43 0.11 -1.95 -1.80 132.00 137.42 1hox h PRO 200 Ca -0.39 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1hox h PRO 200 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1hox h PRO 200 CO 0.59 0.37 -0.19 0.93 -0.21 0.00 0.00 178.00 179.50 1hox h GLU 201 N 0.58 0.00 0.00 1.05 5.08 -1.98 -3.16 114.58 116.15 1hox h GLU 201 Ca 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1hox h GLU 201 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1hox h GLU 201 CO -0.17 0.19 -0.21 -1.13 -1.00 0.00 0.00 179.01 176.69 1hox n SER 202 N -4.15 1.99 -4.61 1.42 3.41 -0.72 -4.32 113.62 106.63 1hox n SER 202 Ca -0.02 -3.25 -0.34 0.00 -0.26 0.00 0.00 58.87 54.99 1hox n SER 202 Cb 0.26 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 1hox n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hox s SER 203 N -2.86 4.87 -0.18 4.04 0.01 -0.91 -0.59 113.70 118.08 1hox s SER 203 Ca 0.32 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.62 1hox s SER 203 Cb 0.30 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 65.23 1hox s SER 203 CO -0.01 0.35 -0.16 -0.22 0.41 0.00 0.00 173.24 173.62 1hox s LEU 204 N -0.75 2.17 -0.11 2.44 0.20 0.22 -4.76 118.68 118.10 1hox s LEU 204 Ca 0.11 -0.73 -0.15 0.00 0.69 0.00 0.00 54.13 54.06 1hox s LEU 204 Cb -0.11 -1.36 -0.05 0.00 -0.43 0.00 0.00 46.19 44.24 1hox s LEU 204 CO 0.02 -0.06 0.36 -0.36 -0.29 0.00 0.00 176.35 176.01 1hox s PHE 205 N 1.35 3.55 -0.28 5.38 0.40 0.92 -0.59 117.98 128.69 1hox s PHE 205 Ca 0.02 0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1hox s PHE 205 Cb -0.14 -2.36 0.03 0.00 0.51 0.00 0.00 43.02 41.06 1hox s PHE 205 CO -0.11 0.35 -0.00 0.42 0.70 0.00 0.00 175.22 176.58 1hox s ILE 206 N 0.03 3.17 -0.63 0.64 1.01 0.12 -1.69 121.20 123.85 1hox s ILE 206 Ca 0.21 -1.12 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1hox s ILE 206 Cb -0.14 -2.71 0.10 0.00 0.01 0.00 0.00 42.46 39.71 1hox s ILE 206 CO 0.08 0.03 0.81 -0.63 0.00 0.00 0.00 174.94 175.23 1hox s ILE 207 N 1.33 4.66 -0.38 2.92 -1.09 -0.68 0.51 121.20 128.48 1hox s ILE 207 Ca -0.02 -0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 57.40 1hox s ILE 207 Cb -0.18 -4.57 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 1hox s ILE 207 CO -0.01 -1.25 0.45 0.00 -1.23 0.00 0.00 174.94 172.90 1hox s ALA 208 N 3.10 3.45 -0.30 9.38 0.00 0.74 -1.72 121.76 136.41 1hox s ALA 208 Ca 0.16 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1hox s ALA 208 Cb -0.21 -2.99 0.14 0.00 0.00 0.00 0.00 23.12 20.06 1hox s ALA 208 CO 0.07 -1.34 0.76 0.45 0.00 0.00 0.00 175.76 175.69 1hox s SER 209 N 1.79 -0.97 0.09 0.00 0.15 -0.72 -4.11 113.70 109.92 1hox s SER 209 Ca 0.15 1.32 -0.24 0.00 0.70 0.00 0.00 55.95 57.88 1hox s SER 209 Cb -0.16 2.10 -0.15 0.00 -1.71 0.00 0.00 66.02 66.09 1hox s SER 209 CO 0.13 -0.19 1.72 0.50 1.20 0.00 0.00 173.24 176.61 1hox h LYS 210 N 7.84 -0.07 0.00 5.44 3.64 -1.95 -3.14 116.57 128.33 1hox h LYS 210 Ca -0.17 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.97 1hox h LYS 210 Cb 1.11 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1hox h LYS 210 CO 0.09 -0.04 -1.23 1.79 -2.27 0.00 0.00 179.45 177.80 1hox h THR 211 N -0.09 1.44 -2.35 1.00 1.35 -1.97 -2.02 112.91 110.28 1hox h THR 211 Ca -0.01 -3.19 -0.29 0.00 -0.55 0.00 0.00 66.41 62.38 1hox h THR 211 Cb 0.07 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1hox h THR 211 CO 0.01 0.82 -0.38 0.33 -0.25 0.00 0.00 175.52 176.05 1hox n PHE 212 N -3.26 -0.85 0.00 4.73 7.35 -1.19 -4.65 117.46 119.59 1hox n PHE 212 Ca -0.06 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1hox n PHE 212 Cb 0.98 -3.16 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1hox n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1hox n THR 213 N -4.04 0.00 -1.29 -2.13 -2.24 -1.26 -4.89 114.28 98.43 1hox n THR 213 Ca -0.15 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1hox n THR 213 Cb 0.62 0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1hox n THR 213 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hox n THR 214 N -0.18 1.22 -0.01 4.28 -1.04 -1.26 -4.83 114.28 112.46 1hox n THR 214 Ca 0.00 -0.48 -0.17 0.00 -2.04 0.00 0.00 64.05 61.36 1hox n THR 214 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1hox n THR 214 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1hox h GLN 215 N 0.61 0.43 -0.00 -2.82 4.15 -1.99 -2.99 115.11 112.49 1hox h GLN 215 Ca -0.31 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 58.71 1hox h GLN 215 Cb 1.39 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.16 1hox h GLN 215 CO 0.50 1.06 -0.11 0.93 -1.93 0.00 0.00 178.83 179.28 1hox h GLU 216 N -0.05 -0.17 -0.31 1.69 3.07 -1.93 -0.70 114.58 116.17 1hox h GLU 216 Ca -0.06 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1hox h GLU 216 Cb 1.22 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 1hox h GLU 216 CO 0.11 -0.11 0.01 1.15 -1.40 0.00 0.00 179.01 178.76 1hox h THR 217 N -0.18 1.25 -0.22 1.13 2.02 -1.85 0.06 112.91 115.12 1hox h THR 217 Ca 0.04 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1hox h THR 217 Cb 0.23 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1hox h THR 217 CO -0.11 0.30 0.05 0.40 0.37 0.00 0.00 175.52 176.53 1hox h ILE 218 N 0.34 1.21 -0.10 3.11 1.08 -1.49 0.13 117.51 121.78 1hox h ILE 218 Ca 0.09 -0.68 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1hox h ILE 218 Cb 0.42 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1hox h ILE 218 CO 0.01 0.22 -0.05 0.74 -0.69 0.00 0.00 178.15 178.38 1hox h THR 219 N 0.18 0.84 -0.89 -0.27 2.02 -1.07 0.14 112.91 113.85 1hox h THR 219 Ca 0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.34 1hox h THR 219 Cb 0.28 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1hox h THR 219 CO 0.00 0.00 0.54 0.78 0.37 0.00 0.00 175.52 177.21 1hox h ASN 220 N -0.04 0.82 -0.75 4.18 2.35 -0.82 -1.27 115.58 120.06 1hox h ASN 220 Ca 0.06 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1hox h ASN 220 Cb 0.12 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1hox h ASN 220 CO -0.13 0.48 0.26 0.00 -1.65 0.00 0.00 177.43 176.40 1hox h ALA 221 N 1.46 1.04 -0.40 -0.83 0.00 0.46 -1.00 119.26 119.98 1hox h ALA 221 Ca 0.42 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1hox h ALA 221 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hox h ALA 221 CO -0.22 0.66 -0.11 0.87 0.00 0.00 0.00 179.25 180.45 1hox h LYS 222 N 1.11 0.79 -0.57 0.00 1.57 -0.07 -0.47 116.57 118.92 1hox h LYS 222 Ca 0.25 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hox h LYS 222 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1hox h LYS 222 CO -0.01 0.92 0.38 1.15 -0.57 0.00 0.00 179.45 181.31 1hox h THR 223 N 0.60 1.15 -0.19 -0.16 2.02 -1.00 0.13 112.91 115.46 1hox h THR 223 Ca 0.10 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1hox h THR 223 Cb 0.64 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1hox h THR 223 CO 0.04 0.15 0.07 0.00 0.37 0.00 0.00 175.52 176.14 1hox h ALA 224 N 1.20 0.25 -0.66 6.16 0.00 -1.04 0.14 119.26 125.31 1hox h ALA 224 Ca 0.21 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1hox h ALA 224 Cb -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1hox h ALA 224 CO -0.04 -0.14 0.37 -0.22 0.00 0.00 0.00 179.25 179.21 1hox h LYS 225 N 0.14 0.66 0.04 0.00 3.64 -0.68 0.65 116.57 121.02 1hox h LYS 225 Ca 0.06 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1hox h LYS 225 Cb 0.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1hox h LYS 225 CO -0.00 0.44 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.15 1hox h ASP 226 N 0.68 -0.05 -0.54 4.20 3.45 -0.54 0.21 116.42 123.84 1hox h ASP 226 Ca 0.29 -0.15 0.11 0.00 0.43 0.00 0.00 57.03 57.71 1hox h ASP 226 Cb 0.17 0.01 -0.11 0.00 -0.56 0.00 0.00 39.33 38.85 1hox h ASP 226 CO -0.18 0.12 -0.20 -0.25 -1.57 0.00 0.00 179.24 177.17 1hox h TRP 227 N -0.22 -0.48 0.37 4.55 7.01 -0.38 0.14 115.95 126.96 1hox h TRP 227 Ca -0.01 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1hox h TRP 227 Cb 0.20 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1hox h TRP 227 CO -0.02 -0.29 -0.18 0.35 -2.79 0.00 0.00 178.44 175.51 1hox h PHE 228 N -0.07 -0.47 0.00 2.65 3.57 -0.71 -2.77 116.94 119.14 1hox h PHE 228 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1hox h PHE 228 Cb 0.46 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1hox h PHE 228 CO -0.50 -0.18 0.00 1.28 -2.23 0.00 0.00 178.31 176.68 1hox n LEU 229 N -5.22 0.00 0.07 0.59 4.32 0.74 -1.30 117.00 116.19 1hox n LEU 229 Ca -0.10 0.32 -0.06 0.00 -0.02 0.00 0.00 56.01 56.15 1hox n LEU 229 Cb 0.26 -0.32 -0.08 0.00 -1.62 0.00 0.00 43.42 41.66 1hox n LEU 229 CO 0.33 -0.30 0.19 0.25 -1.22 0.00 0.00 177.39 176.64 1hox h LEU 230 N 0.00 0.00 0.00 2.23 6.46 -0.43 -0.98 115.31 122.59 1hox h LEU 230 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1hox h LEU 230 Cb 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1hox h LEU 230 CO 0.00 0.95 -1.67 -1.54 -0.62 0.00 0.00 178.44 175.56 1hox n SER 231 N -3.41 1.34 -0.02 1.25 3.41 -0.42 -4.51 113.62 111.26 1hox n SER 231 Ca -0.00 -0.05 0.07 0.00 -0.26 0.00 0.00 58.87 58.62 1hox n SER 231 Cb 0.90 1.68 -0.15 0.00 -0.26 0.00 0.00 64.21 66.39 1hox n SER 231 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hox n ALA 232 N -2.01 2.51 0.00 7.33 0.00 -0.90 -4.96 120.51 122.48 1hox n ALA 232 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1hox n ALA 232 Cb 0.40 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1hox n ALA 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hox n LYS 233 N -2.24 0.00 -2.64 0.00 0.00 -0.37 -4.80 118.16 108.11 1hox n LYS 233 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.80 1hox n LYS 233 Cb 0.59 -0.57 -0.02 0.00 -0.00 0.00 0.00 35.03 35.03 1hox n LYS 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1hox s ASP 234 N -0.06 6.87 0.57 -5.58 2.15 -1.26 -4.88 116.67 114.48 1hox s ASP 234 Ca 0.00 0.93 0.28 0.00 0.43 0.00 0.00 52.55 54.19 1hox s ASP 234 Cb 0.00 -2.54 1.68 0.00 -0.30 0.00 0.00 42.92 41.76 1hox s ASP 234 CO 0.00 -0.94 2.20 1.55 -0.17 0.00 0.00 175.17 177.81 1hox h PRO 235 N 8.30 0.00 0.00 4.34 0.13 -1.95 -2.03 132.00 140.79 1hox h PRO 235 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1hox h PRO 235 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1hox h PRO 235 CO 1.05 0.03 0.00 0.66 -0.23 0.00 0.00 178.00 179.51 1hox h SER 236 N 0.00 0.00 0.98 1.44 4.64 -1.97 -2.74 113.55 115.90 1hox h SER 236 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1hox h SER 236 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1hox h SER 236 CO 0.00 0.00 -0.23 0.71 -0.87 0.00 0.00 176.83 176.45 1hox h THR 237 N 0.00 0.54 -1.02 2.95 1.35 -1.75 -3.20 112.91 111.78 1hox h THR 237 Ca 0.00 -1.16 0.26 0.00 -0.55 0.00 0.00 66.41 64.96 1hox h THR 237 Cb 0.54 1.80 -0.08 0.00 -1.73 0.00 0.00 68.15 68.68 1hox h THR 237 CO 0.00 0.22 0.68 0.58 -0.25 0.00 0.00 175.52 176.75 1hox h VAL 238 N 0.00 0.54 0.00 6.82 2.07 -1.65 0.10 116.25 124.14 1hox h VAL 238 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1hox h VAL 238 Cb 0.78 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1hox h VAL 238 CO 0.03 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1hox h ALA 239 N 1.58 1.00 -0.01 1.67 0.00 -1.79 0.47 119.26 122.19 1hox h ALA 239 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1hox h ALA 239 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1hox h ALA 239 CO -0.21 -0.00 -0.50 1.63 0.00 0.00 0.00 179.25 180.17 1hox n LYS 240 N -2.72 1.18 0.00 0.00 5.02 0.02 -4.52 118.16 117.14 1hox n LYS 240 Ca -0.02 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1hox n LYS 240 Cb 0.06 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1hox n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hox n HIS 241 N -0.13 0.00 -3.78 2.13 8.25 0.00 -4.79 115.22 116.91 1hox n HIS 241 Ca 0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.36 1hox n HIS 241 Cb 0.45 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.39 1hox n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hox s PHE 242 N -0.11 0.26 0.30 4.41 0.40 -0.31 -0.06 117.98 122.87 1hox s PHE 242 Ca 0.00 0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.47 1hox s PHE 242 Cb 0.00 -0.50 -0.06 0.00 0.51 0.00 0.00 43.02 42.97 1hox s PHE 242 CO 0.00 -0.19 -0.03 0.14 0.70 0.00 0.00 175.22 175.84 1hox s VAL 243 N 1.67 1.62 0.02 -0.44 -7.23 -0.68 -4.77 120.40 110.59 1hox s VAL 243 Ca -0.01 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.08 1hox s VAL 243 Cb -0.13 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 1hox s VAL 243 CO -0.03 -0.22 -0.06 0.00 -0.31 0.00 0.00 175.10 174.48 1hox s ALA 244 N -3.02 0.43 -0.27 1.32 0.00 -0.20 -1.69 121.76 118.33 1hox s ALA 244 Ca 0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1hox s ALA 244 Cb 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1hox s ALA 244 CO 0.13 0.03 -0.05 -0.51 0.00 0.00 0.00 175.76 175.36 1hox s LEU 245 N -0.78 3.58 0.20 0.00 1.43 -0.70 0.01 118.68 122.41 1hox s LEU 245 Ca -0.04 -1.24 -0.23 0.00 -1.03 0.00 0.00 54.13 51.60 1hox s LEU 245 Cb -0.06 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.59 1hox s LEU 245 CO -0.00 -0.21 0.95 -0.55 0.23 0.00 0.00 176.35 176.78 1hox s SER 246 N 1.21 -0.10 0.00 2.29 0.15 -1.05 -1.76 113.70 114.45 1hox s SER 246 Ca -0.05 -0.59 0.13 0.00 0.70 0.00 0.00 55.95 56.14 1hox s SER 246 Cb -0.19 0.55 -0.09 0.00 -1.71 0.00 0.00 66.02 64.58 1hox s SER 246 CO -0.03 -1.05 0.62 0.35 1.20 0.00 0.00 173.24 174.33 1hox n THR 247 N -0.55 0.00 -3.46 6.45 -2.24 -0.76 -2.51 114.28 111.21 1hox n THR 247 Ca -0.05 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 1hox n THR 247 Cb 0.60 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1hox n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hox s ASN 248 N -1.98 6.28 0.08 3.42 3.84 -1.24 -4.93 114.94 120.41 1hox s ASN 248 Ca 0.07 -2.77 -0.24 0.00 0.21 0.00 0.00 52.86 50.13 1hox s ASN 248 Cb 0.10 -2.09 -0.16 0.00 -0.55 0.00 0.00 41.25 38.55 1hox s ASN 248 CO 0.45 -0.50 1.70 0.74 -2.79 0.00 0.00 177.10 176.69 1hox h THR 249 N 4.91 0.94 -0.36 -5.21 2.02 -1.96 -2.16 112.91 111.10 1hox h THR 249 Ca 0.07 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.27 1hox h THR 249 Cb 1.01 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 1hox h THR 249 CO 0.74 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 176.51 1hox h ALA 250 N 0.78 0.16 -0.43 6.16 0.00 -1.99 0.20 119.26 124.14 1hox h ALA 250 Ca -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1hox h ALA 250 Cb 0.11 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hox h ALA 250 CO 0.02 -0.51 -0.01 0.87 0.00 0.00 0.00 179.25 179.62 1hox h LYS 251 N -0.06 0.70 -0.46 0.00 1.79 -1.92 0.14 116.57 116.76 1hox h LYS 251 Ca 0.18 -0.18 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1hox h LYS 251 Cb 0.33 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1hox h LYS 251 CO -0.40 0.72 0.16 0.28 -1.08 0.00 0.00 179.45 179.13 1hox h VAL 252 N 0.66 1.22 -0.40 0.50 2.07 -0.63 -0.04 116.25 119.63 1hox h VAL 252 Ca 0.13 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 1hox h VAL 252 Cb 0.43 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1hox h VAL 252 CO 0.02 0.26 -0.13 0.50 0.02 0.00 0.00 177.57 178.23 1hox h LYS 253 N 0.60 0.80 -0.52 1.57 1.63 -0.66 -2.42 116.57 117.58 1hox h LYS 253 Ca 0.15 -0.32 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1hox h LYS 253 Cb 0.24 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1hox h LYS 253 CO -0.01 0.94 0.28 1.49 -3.45 0.00 0.00 179.45 178.71 1hox h GLU 254 N 0.61 0.71 0.00 1.90 4.81 -0.53 -0.07 114.58 122.01 1hox h GLU 254 Ca 0.10 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hox h GLU 254 Cb 0.67 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hox h GLU 254 CO 0.05 0.52 -0.05 0.35 -0.73 0.00 0.00 179.01 179.15 1hox h PHE 255 N 0.72 0.00 0.00 0.92 3.57 -0.65 -3.45 116.94 118.05 1hox h PHE 255 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1hox h PHE 255 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1hox h PHE 255 CO 0.00 0.05 0.00 0.41 -2.23 0.00 0.00 178.31 176.54 1hox n GLY 256 N -0.70 1.32 3.63 2.40 0.00 -0.04 -5.10 105.19 106.69 1hox n GLY 256 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1hox n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hox s ILE 257 N -2.00 5.20 0.64 -0.61 1.01 -0.94 -4.91 121.20 119.59 1hox s ILE 257 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1hox s ILE 257 Cb 0.00 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1hox s ILE 257 CO 0.00 0.34 1.23 1.51 0.00 0.00 0.00 174.94 178.02 1hox s ASP 258 N 1.15 4.82 0.14 3.58 3.84 -1.26 -3.78 116.67 125.16 1hox s ASP 258 Ca 0.07 2.45 -0.20 0.00 -0.00 0.00 0.00 52.55 54.86 1hox s ASP 258 Cb -0.14 -2.60 0.01 0.00 -1.38 0.00 0.00 42.92 38.81 1hox s ASP 258 CO 0.05 -1.85 1.68 -0.65 -0.00 0.00 0.00 175.17 174.40 1hox h PRO 259 N 0.54 -0.06 -1.00 2.11 0.11 -1.96 -1.18 132.00 130.55 1hox h PRO 259 Ca -0.50 0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.90 1hox h PRO 259 Cb 1.31 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1hox h PRO 259 CO 0.53 -0.04 0.85 0.37 -0.21 0.00 0.00 178.00 179.50 1hox h GLN 260 N -0.07 0.00 -0.66 1.05 5.75 -2.03 0.50 115.11 119.66 1hox h GLN 260 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1hox h GLN 260 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1hox h GLN 260 CO -0.28 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 175.99 1hox n ASN 261 N -3.85 4.74 -4.36 -0.69 4.13 -0.45 -4.88 115.26 109.89 1hox n ASN 261 Ca 0.21 -2.70 -0.33 0.00 1.68 0.00 0.00 54.58 53.45 1hox n ASN 261 Cb 1.18 -0.63 -0.14 0.00 -1.54 0.00 0.00 39.78 38.65 1hox n ASN 261 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1hox s MET 262 N -2.33 3.39 -0.38 3.52 1.75 0.17 -1.03 119.30 124.40 1hox s MET 262 Ca 0.44 -0.67 -0.06 0.00 -1.25 0.00 0.00 55.69 54.15 1hox s MET 262 Cb 0.33 -2.71 0.07 0.00 2.84 0.00 0.00 34.83 35.36 1hox s MET 262 CO 0.14 0.13 0.17 -0.06 -0.65 0.00 0.00 175.02 174.76 1hox s PHE 263 N 0.57 3.35 0.28 4.11 0.40 0.10 -4.97 117.98 121.82 1hox s PHE 263 Ca -0.07 -1.70 -0.00 0.00 -0.60 0.00 0.00 56.93 54.56 1hox s PHE 263 Cb -0.15 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1hox s PHE 263 CO 0.03 -0.83 0.48 -1.83 0.70 0.00 0.00 175.22 173.77 1hox s GLU 264 N 1.35 3.51 0.00 0.44 -1.05 -1.26 -2.51 118.70 119.18 1hox s GLU 264 Ca 0.02 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.50 1hox s GLU 264 Cb -0.21 -2.74 0.00 0.00 -0.44 0.00 0.00 34.13 30.73 1hox s GLU 264 CO 0.01 0.27 0.00 1.97 0.95 0.00 0.00 175.26 178.46 1hox n PHE 265 N -1.26 0.00 -4.43 4.83 1.16 -1.05 -4.64 117.46 112.07 1hox n PHE 265 Ca -0.05 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.32 1hox n PHE 265 Cb 0.55 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.32 1hox n PHE 265 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1hox s TRP 266 N -1.52 1.92 0.46 2.97 0.51 -1.26 -4.40 118.94 117.62 1hox s TRP 266 Ca 0.00 -0.91 0.29 0.00 -2.12 0.00 0.00 56.10 53.36 1hox s TRP 266 Cb 0.00 -1.22 1.61 0.00 -0.81 0.00 0.00 33.47 33.05 1hox s TRP 266 CO 0.00 0.05 2.14 0.38 -0.51 0.00 0.00 176.95 179.00 1hox h ASP 267 N 2.18 0.00 -0.03 2.95 3.04 -1.96 -1.07 116.42 121.53 1hox h ASP 267 Ca -0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1hox h ASP 267 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1hox h ASP 267 CO 0.69 0.08 0.00 -2.67 -2.04 0.00 0.00 179.24 175.30 1hox n TRP 268 N -3.63 0.04 -3.55 4.15 4.27 -1.26 -4.53 117.44 112.93 1hox n TRP 268 Ca -0.02 -0.02 -0.41 0.00 -3.89 0.00 0.00 57.50 53.16 1hox n TRP 268 Cb 0.19 -0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 30.05 1hox n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1hox s VAL 269 N -1.92 4.31 0.28 -1.67 1.01 -0.41 -1.26 120.40 120.74 1hox s VAL 269 Ca 0.02 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 1hox s VAL 269 Cb 0.01 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1hox s VAL 269 CO 0.01 -0.68 1.35 -0.83 0.00 0.00 0.00 175.10 174.96 1hox s GLY 270 N 2.52 2.66 0.25 4.51 0.00 -1.26 -4.85 107.32 111.15 1hox s GLY 270 Ca 0.05 1.25 -0.06 0.00 0.00 0.00 0.00 44.72 45.96 1hox s GLY 270 CO 0.01 2.07 1.64 -1.33 0.00 0.00 0.00 173.10 175.49 1hox h GLY 271 N 4.36 0.90 0.58 0.20 0.00 -1.95 0.72 103.07 107.88 1hox h GLY 271 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1hox h GLY 271 CO 0.72 -0.29 0.00 -0.96 0.00 0.00 0.00 176.54 176.01 1hox n ARG 272 N -5.32 0.85 -1.12 4.80 1.85 -1.26 -2.45 116.66 114.00 1hox n ARG 272 Ca 0.14 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.04 1hox n ARG 272 Cb 0.49 -1.29 0.09 0.00 -1.05 0.00 0.00 32.46 30.70 1hox n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1hox n TYR 273 N -0.79 0.00 0.44 2.89 4.02 0.24 -4.74 117.16 119.22 1hox n TYR 273 Ca 0.12 -0.86 0.07 0.00 -0.01 0.00 0.00 57.90 57.21 1hox n TYR 273 Cb 0.05 -0.18 -0.09 0.00 -0.02 0.00 0.00 39.34 39.10 1hox n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1hox n SER 274 N -0.14 1.00 0.15 7.72 3.41 -0.45 -4.49 113.62 120.81 1hox n SER 274 Ca 0.11 -0.56 0.08 0.00 -0.26 0.00 0.00 58.87 58.23 1hox n SER 274 Cb 0.96 1.20 0.43 0.00 -0.26 0.00 0.00 64.21 66.55 1hox n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hox n LEU 275 N -1.53 0.41 0.01 1.04 -0.00 -1.26 -0.03 117.00 115.64 1hox n LEU 275 Ca 0.01 0.64 0.13 0.00 -0.00 0.00 0.00 56.01 56.79 1hox n LEU 275 Cb 0.26 -0.66 0.46 0.00 -0.00 0.00 0.00 43.42 43.48 1hox n LEU 275 CO 0.28 -0.78 0.75 0.79 -0.00 0.00 0.00 177.39 178.43 1hox n TRP 276 N -2.08 0.12 -1.97 1.47 7.02 -1.26 -3.23 117.44 117.50 1hox n TRP 276 Ca -0.01 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1hox n TRP 276 Cb 0.15 -0.47 0.00 0.00 -2.42 0.00 0.00 31.31 28.57 1hox n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1hox n SER 277 N -1.61 0.34 -0.03 -0.99 3.41 0.95 -4.74 113.62 110.96 1hox n SER 277 Ca 0.06 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.91 1hox n SER 277 Cb 0.35 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.02 1hox n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hox h ALA 278 N -0.54 2.45 -0.15 7.33 0.00 -1.82 0.27 119.26 126.80 1hox h ALA 278 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hox h ALA 278 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hox h ALA 278 CO 0.00 -0.86 0.18 0.82 0.00 0.00 0.00 179.25 179.39 1hox h ILE 279 N 0.00 0.44 -0.10 0.00 1.08 -1.86 0.16 117.51 117.23 1hox h ILE 279 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1hox h ILE 279 Cb 1.37 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1hox h ILE 279 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1hox n GLY 280 N -1.37 -0.49 0.32 5.37 0.00 0.95 -4.24 105.19 105.72 1hox n GLY 280 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1hox n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hox h LEU 281 N 0.69 0.63 -1.58 0.99 5.85 -1.12 0.19 115.31 120.96 1hox h LEU 281 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1hox h LEU 281 Cb 0.16 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1hox h LEU 281 CO 0.00 0.30 -0.21 0.77 -0.34 0.00 0.00 178.44 178.96 1hox h SER 282 N 0.72 0.00 -0.06 1.25 4.64 -1.84 0.12 113.55 118.39 1hox h SER 282 Ca 0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1hox h SER 282 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1hox h SER 282 CO -0.32 0.21 -0.15 0.40 -0.87 0.00 0.00 176.83 176.11 1hox h ILE 283 N 0.00 1.43 -0.70 0.95 2.04 -0.97 -2.32 117.51 117.94 1hox h ILE 283 Ca -0.00 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 1hox h ILE 283 Cb 0.49 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1hox h ILE 283 CO 0.03 0.42 0.39 0.00 0.00 0.00 0.00 178.15 178.99 1hox h ALA 284 N 0.46 0.90 -0.62 1.87 0.00 -0.76 -0.51 119.26 120.60 1hox h ALA 284 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1hox h ALA 284 Cb 0.75 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1hox h ALA 284 CO 0.03 0.41 0.26 -0.07 0.00 0.00 0.00 179.25 179.88 1hox h LEU 285 N 0.97 0.82 -0.03 0.00 3.38 -0.80 0.26 115.31 119.91 1hox h LEU 285 Ca 0.25 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1hox h LEU 285 Cb 0.03 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.58 1hox h LEU 285 CO -0.04 0.73 -0.50 -0.74 0.09 0.00 0.00 178.44 177.98 1hox h HIS 286 N 0.89 0.56 -0.16 1.13 2.76 -0.88 -3.38 115.15 116.07 1hox h HIS 286 Ca 0.21 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1hox h HIS 286 Cb 0.16 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1hox h HIS 286 CO 0.01 1.08 0.00 1.33 -1.30 0.00 0.00 177.93 179.05 1hox n VAL 287 N -4.29 0.46 0.00 5.26 0.24 -0.25 -3.98 118.33 115.78 1hox n VAL 287 Ca -0.10 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 1hox n VAL 287 Cb 0.62 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1hox n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hox n GLY 288 N 0.52 -0.62 0.13 7.63 0.00 0.91 -4.31 105.19 109.45 1hox n GLY 288 Ca 0.08 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1hox n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hox h PHE 289 N 0.00 0.00 -0.62 1.61 3.57 -1.93 -2.65 116.94 116.91 1hox h PHE 289 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1hox h PHE 289 Cb 0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1hox h PHE 289 CO 0.00 0.64 0.40 -0.44 -2.23 0.00 0.00 178.31 176.69 1hox h ASP 290 N 0.00 0.69 -0.07 0.41 5.19 -1.94 0.64 116.42 121.35 1hox h ASP 290 Ca -0.01 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.24 1hox h ASP 290 Cb 1.26 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1hox h ASP 290 CO 0.08 0.50 -0.46 0.78 -3.12 0.00 0.00 179.24 177.02 1hox h ASN 291 N 0.82 0.67 -0.47 6.45 2.35 -1.73 -2.00 115.58 121.66 1hox h ASN 291 Ca 0.23 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1hox h ASN 291 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1hox h ASN 291 CO -0.06 1.03 0.28 0.15 -1.65 0.00 0.00 177.43 177.19 1hox h PHE 292 N 0.50 0.62 -0.26 1.19 3.57 -1.03 0.95 116.94 122.48 1hox h PHE 292 Ca 0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1hox h PHE 292 Cb 1.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1hox h PHE 292 CO 0.04 0.44 -0.00 0.93 -2.23 0.00 0.00 178.31 177.49 1hox h GLU 293 N 0.63 0.39 -0.56 1.11 5.08 -0.79 -1.18 114.58 119.26 1hox h GLU 293 Ca 0.17 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1hox h GLU 293 Cb -0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1hox h GLU 293 CO -0.03 0.42 0.04 0.37 -1.00 0.00 0.00 179.01 178.81 1hox h GLN 294 N 0.38 0.96 -0.30 2.33 5.75 -0.49 0.10 115.11 123.85 1hox h GLN 294 Ca 0.09 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1hox h GLN 294 Cb 0.26 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1hox h GLN 294 CO 0.01 0.94 0.19 1.25 -2.65 0.00 0.00 178.83 178.57 1hox h LEU 295 N 0.85 0.34 -0.74 -2.39 5.85 0.25 -1.28 115.31 118.19 1hox h LEU 295 Ca 0.16 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1hox h LEU 295 Cb 0.49 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1hox h LEU 295 CO 0.02 0.26 0.27 -0.07 -0.34 0.00 0.00 178.44 178.57 1hox h LEU 296 N 0.40 1.04 -0.78 2.25 3.38 -0.98 -2.69 115.31 117.92 1hox h LEU 296 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1hox h LEU 296 Cb -0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 1hox h LEU 296 CO -0.02 0.95 0.48 0.28 0.09 0.00 0.00 178.44 180.22 1hox h SER 297 N 1.07 0.93 -0.57 -0.43 0.02 -0.42 0.79 113.55 114.94 1hox h SER 297 Ca 0.24 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1hox h SER 297 Cb 0.26 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1hox h SER 297 CO -0.01 0.71 0.37 1.23 -1.14 0.00 0.00 176.83 177.99 1hox h GLY 298 N 1.06 0.81 0.94 -3.77 0.00 -1.02 0.22 103.07 101.31 1hox h GLY 298 Ca 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1hox h GLY 298 CO -0.05 0.30 0.14 0.00 0.00 0.00 0.00 176.54 176.92 1hox h ALA 299 N 1.20 0.36 -0.87 3.60 0.00 -1.10 -1.94 119.26 120.52 1hox h ALA 299 Ca 0.21 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1hox h ALA 299 Cb -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1hox h ALA 299 CO -0.04 -0.09 0.56 1.25 0.00 0.00 0.00 179.25 180.93 1hox h HIS 300 N 0.32 0.99 -0.30 0.00 6.17 -0.32 0.34 115.15 122.34 1hox h HIS 300 Ca 0.10 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 1hox h HIS 300 Cb 0.11 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.70 1hox h HIS 300 CO -0.02 0.52 0.11 2.35 0.71 0.00 0.00 177.93 181.60 1hox h TRP 301 N 0.97 0.47 -0.40 5.26 7.01 -0.10 -1.70 115.95 127.45 1hox h TRP 301 Ca 0.37 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.26 1hox h TRP 301 Cb 0.20 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1hox h TRP 301 CO -0.00 0.47 -0.06 1.98 -2.79 0.00 0.00 178.44 178.04 1hox h MET 302 N 0.33 0.68 -0.32 2.65 4.05 -0.48 -0.91 114.93 120.93 1hox h MET 302 Ca 0.10 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1hox h MET 302 Cb 0.21 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1hox h MET 302 CO -0.01 0.74 0.16 -0.44 0.23 0.00 0.00 176.91 177.60 1hox h ASP 303 N 0.63 0.24 -0.54 1.39 3.32 -0.05 -0.24 116.42 121.18 1hox h ASP 303 Ca 0.12 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1hox h ASP 303 Cb 0.49 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1hox h ASP 303 CO 0.03 0.18 0.07 1.56 -1.72 0.00 0.00 179.24 179.35 1hox h GLN 304 N 0.33 0.90 -0.68 3.56 4.20 -0.97 -1.06 115.11 121.39 1hox h GLN 304 Ca 0.13 -0.25 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1hox h GLN 304 Cb 0.04 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 1hox h GLN 304 CO -0.09 0.89 0.38 1.25 -0.67 0.00 0.00 178.83 180.59 1hox h HIS 305 N 0.78 0.70 -0.61 2.96 2.76 -0.77 -0.59 115.15 120.38 1hox h HIS 305 Ca 0.16 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1hox h HIS 305 Cb 0.44 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 1hox h HIS 305 CO 0.03 0.33 0.05 0.35 -1.30 0.00 0.00 177.93 177.39 1hox h PHE 306 N 0.70 1.10 0.03 5.26 3.57 -0.73 -2.34 116.94 124.53 1hox h PHE 306 Ca 0.31 -0.16 -0.22 0.00 3.53 0.00 0.00 57.97 61.42 1hox h PHE 306 Cb 0.20 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1hox h PHE 306 CO -0.08 0.95 -1.02 -0.09 -2.23 0.00 0.00 178.31 175.84 1hox h ARG 307 N 0.96 0.10 -0.02 1.11 2.43 -0.59 -3.37 114.38 115.01 1hox h ARG 307 Ca 0.18 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1hox h ARG 307 Cb 0.48 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1hox h ARG 307 CO 0.02 1.03 -0.18 0.25 -1.51 0.00 0.00 179.97 179.58 1hox n THR 308 N -3.47 0.00 -3.48 0.20 -2.24 -0.29 -4.99 114.28 100.02 1hox n THR 308 Ca -0.03 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 1hox n THR 308 Cb 0.92 1.28 -0.07 0.00 -2.10 0.00 0.00 70.33 70.36 1hox n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hox s THR 309 N -1.70 5.27 0.23 4.28 2.01 -0.88 -5.04 115.64 119.82 1hox s THR 309 Ca 0.17 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.47 1hox s THR 309 Cb 0.14 -3.67 -0.14 0.00 0.01 0.00 0.00 72.50 68.84 1hox s THR 309 CO 0.32 0.34 1.28 -2.65 -0.69 0.00 0.00 174.62 173.22 1hox n PRO 310 N 3.92 1.72 -0.31 4.92 -0.01 -1.26 -4.51 135.00 139.46 1hox n PRO 310 Ca -0.10 0.61 0.08 0.00 -0.01 0.00 0.00 63.50 64.07 1hox n PRO 310 Cb 0.52 -2.18 0.17 0.00 -0.01 0.00 0.00 33.50 31.99 1hox n PRO 310 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1hox n LEU 311 N 1.89 -0.25 0.08 2.45 4.77 -1.26 0.12 117.00 124.80 1hox n LEU 311 Ca 0.12 1.50 0.06 0.00 -0.03 0.00 0.00 56.01 57.66 1hox n LEU 311 Cb 0.30 -0.48 0.30 0.00 -2.33 0.00 0.00 43.42 41.21 1hox n LEU 311 CO 0.62 -1.47 0.68 -1.84 -1.33 0.00 0.00 177.39 174.05 1hox n GLU 312 N -5.38 0.07 0.00 3.23 0.00 -1.26 -1.23 120.64 116.07 1hox n GLU 312 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 57.16 57.86 1hox n GLU 312 Cb 0.51 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1hox n GLU 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hox n LYS 313 N -1.87 0.20 -2.79 3.44 4.01 0.12 -5.00 118.16 116.27 1hox n LYS 313 Ca -0.00 -0.77 -0.43 0.00 -0.51 0.00 0.00 58.31 56.60 1hox n LYS 313 Cb 0.04 -0.98 -0.04 0.00 -0.51 0.00 0.00 35.03 33.55 1hox n LYS 313 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1hox s ASN 314 N -0.29 6.49 0.12 4.39 3.84 -0.37 -4.90 114.94 124.23 1hox s ASN 314 Ca 0.00 0.10 -0.32 0.00 0.21 0.00 0.00 52.86 52.86 1hox s ASN 314 Cb 0.00 -2.46 -0.10 0.00 -0.55 0.00 0.00 41.25 38.14 1hox s ASN 314 CO 0.00 -1.10 1.57 0.00 -2.79 0.00 0.00 177.10 174.78 1hox h ALA 315 N 9.13 -0.77 -0.77 1.71 0.00 -1.91 -0.54 119.26 126.12 1hox h ALA 315 Ca -0.24 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1hox h ALA 315 Cb 1.07 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1hox h ALA 315 CO 1.05 -1.01 0.51 -1.00 0.00 0.00 0.00 179.25 178.79 1hox h PRO 316 N -0.60 0.97 -0.45 0.00 0.13 -1.94 -1.30 132.00 128.81 1hox h PRO 316 Ca 0.04 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1hox h PRO 316 Cb 0.68 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1hox h PRO 316 CO -0.35 0.64 0.19 0.28 -0.23 0.00 0.00 178.00 178.53 1hox h VAL 317 N 1.00 1.20 -0.36 1.56 2.07 -1.76 -0.31 116.25 119.65 1hox h VAL 317 Ca 0.29 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1hox h VAL 317 Cb -0.05 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1hox h VAL 317 CO -0.07 0.23 0.16 -0.07 0.02 0.00 0.00 177.57 177.83 1hox h LEU 318 N 0.59 0.48 -0.64 2.57 3.38 -0.57 -1.13 115.31 119.99 1hox h LEU 318 Ca 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1hox h LEU 318 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1hox h LEU 318 CO -0.01 0.49 0.38 -0.07 0.09 0.00 0.00 178.44 179.31 1hox h LEU 319 N 0.44 0.77 0.01 1.67 3.38 -1.12 -1.43 115.31 119.03 1hox h LEU 319 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hox h LEU 319 Cb 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1hox h LEU 319 CO -0.01 0.62 -0.02 0.00 0.09 0.00 0.00 178.44 179.11 1hox h ALA 320 N 1.19 -0.03 -0.27 1.53 0.00 -0.76 -1.60 119.26 119.32 1hox h ALA 320 Ca 0.23 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1hox h ALA 320 Cb -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hox h ALA 320 CO -0.04 -0.52 -0.36 0.52 0.00 0.00 0.00 179.25 178.85 1hox h MET 321 N -0.05 0.59 -0.84 0.00 2.86 -1.10 0.43 114.93 116.83 1hox h MET 321 Ca 0.01 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1hox h MET 321 Cb 0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1hox h MET 321 CO -0.02 0.86 0.44 -0.07 1.06 0.00 0.00 176.91 179.19 1hox h LEU 322 N 0.50 1.07 -0.44 1.22 3.38 -1.18 0.17 115.31 120.02 1hox h LEU 322 Ca 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hox h LEU 322 Cb 0.85 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1hox h LEU 322 CO 0.07 0.88 0.22 1.23 0.09 0.00 0.00 178.44 180.93 1hox h GLY 323 N 1.18 0.68 0.78 0.83 0.00 -0.71 -1.80 103.07 104.03 1hox h GLY 323 Ca 0.29 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.34 1hox h GLY 323 CO -0.04 0.31 0.47 -2.22 0.00 0.00 0.00 176.54 175.06 1hox h ILE 324 N 0.58 1.06 -0.19 2.60 1.08 -0.24 0.21 117.51 122.61 1hox h ILE 324 Ca 0.15 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1hox h ILE 324 Cb 0.10 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 33.90 1hox h ILE 324 CO -0.02 0.16 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.25 1hox h TRP 325 N 0.88 -0.24 -0.03 1.37 -0.00 -0.12 0.40 115.95 118.22 1hox h TRP 325 Ca 0.32 0.02 -0.18 0.00 -0.00 0.00 0.00 58.89 59.06 1hox h TRP 325 Cb 0.10 0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1hox h TRP 325 CO -0.04 -0.15 -0.77 1.88 -0.00 0.00 0.00 178.44 179.35 1hox h TYR 326 N -0.08 0.33 0.08 2.65 0.05 -0.87 -1.53 116.97 117.60 1hox h TYR 326 Ca 0.11 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1hox h TYR 326 Cb 0.24 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1hox h TYR 326 CO -0.25 0.92 -0.04 0.82 -1.05 0.00 0.00 178.16 178.55 1hox h ILE 327 N 0.15 1.08 0.00 -2.88 2.04 -0.28 0.88 117.51 118.50 1hox h ILE 327 Ca -0.03 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1hox h ILE 327 Cb 1.35 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1hox h ILE 327 CO 0.12 0.31 -0.69 0.78 0.00 0.00 0.00 178.15 178.68 1hox h ASN 328 N -0.87 0.00 0.00 1.72 -0.26 -0.35 -3.09 115.58 112.73 1hox h ASN 328 Ca -0.01 -0.10 -0.20 0.00 -0.56 0.00 0.00 56.30 55.43 1hox h ASN 328 Cb 0.59 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.82 1hox h ASN 328 CO 0.02 0.05 -1.72 0.00 -1.06 0.00 0.00 177.43 174.72 1hox n PHE 330 N -3.15 0.39 -1.68 0.00 3.01 -0.99 -4.96 117.46 110.08 1hox n PHE 330 Ca -0.23 0.11 -0.09 0.00 1.01 0.00 0.00 57.45 58.25 1hox n PHE 330 Cb 0.71 -0.54 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1hox n PHE 330 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hox n GLY 331 N 1.38 0.56 3.70 1.37 0.00 -0.41 -4.98 105.19 106.82 1hox n GLY 331 Ca 0.04 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1hox n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hox h GLU 333 N 7.45 0.00 -5.73 0.00 5.08 -1.88 -3.40 114.58 116.10 1hox h GLU 333 Ca -0.39 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.37 1hox h GLU 333 Cb 1.19 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 1hox h GLU 333 CO 0.88 0.69 -0.64 0.95 -1.00 0.00 0.00 179.01 179.89 1hox s THR 334 N -2.92 2.00 -0.16 1.13 -4.23 -1.26 -0.69 115.64 109.51 1hox s THR 334 Ca 0.02 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 1hox s THR 334 Cb 0.09 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 71.20 1hox s THR 334 CO 0.77 -0.11 0.03 -1.58 -0.54 0.00 0.00 174.62 173.19 1hox s GLN 335 N -3.68 0.57 0.03 3.99 2.00 -0.27 -4.14 119.66 118.16 1hox s GLN 335 Ca 0.34 -0.24 -0.21 0.00 -2.00 0.00 0.00 55.36 53.25 1hox s GLN 335 Cb 0.06 -1.78 -0.06 0.00 0.80 0.00 0.00 33.01 32.03 1hox s GLN 335 CO 0.17 -0.56 0.61 0.00 -0.50 0.00 0.00 175.29 175.00 1hox s ALA 336 N 1.92 3.51 -0.25 1.58 0.00 -0.26 -2.27 121.76 125.99 1hox s ALA 336 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1hox s ALA 336 Cb -0.16 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.28 1hox s ALA 336 CO -0.07 0.23 -0.11 0.08 0.00 0.00 0.00 175.76 175.89 1hox s VAL 337 N -0.49 2.07 -0.61 0.00 1.01 0.04 -1.07 120.40 121.35 1hox s VAL 337 Ca 0.31 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.83 1hox s VAL 337 Cb -0.19 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.18 1hox s VAL 337 CO 0.18 0.02 0.39 -0.76 0.00 0.00 0.00 175.10 174.94 1hox s LEU 338 N 1.16 4.20 -0.02 3.92 1.43 0.09 -3.92 118.68 125.53 1hox s LEU 338 Ca -0.07 -3.45 -0.30 0.00 -1.03 0.00 0.00 54.13 49.28 1hox s LEU 338 Cb -0.19 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1hox s LEU 338 CO -0.06 -0.15 0.99 -2.16 0.23 0.00 0.00 176.35 175.20 1hox s PRO 339 N -0.85 4.53 -1.27 1.29 0.04 -1.26 -2.47 135.00 135.00 1hox s PRO 339 Ca 0.23 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.60 1hox s PRO 339 Cb -0.12 -3.48 0.17 0.00 0.04 0.00 0.00 34.50 31.11 1hox s PRO 339 CO -0.11 -0.11 1.95 0.66 0.04 0.00 0.00 177.00 179.43 1hox n TYR 340 N 4.15 2.81 -3.43 0.56 4.02 0.20 -1.73 117.16 123.74 1hox n TYR 340 Ca 0.07 -2.77 0.01 0.00 -0.01 0.00 0.00 57.90 55.19 1hox n TYR 340 Cb 0.50 -1.88 -0.03 0.00 -0.02 0.00 0.00 39.34 37.92 1hox n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1hox s ASP 341 N 0.57 -1.11 0.47 7.72 2.15 -1.26 -4.68 116.67 120.53 1hox s ASP 341 Ca 0.42 1.18 0.13 0.00 0.43 0.00 0.00 52.55 54.71 1hox s ASP 341 Cb 0.11 2.13 1.08 0.00 -0.30 0.00 0.00 42.92 45.93 1hox s ASP 341 CO -0.01 -0.21 2.08 -0.61 -0.17 0.00 0.00 175.17 176.26 1hox h GLN 342 N 7.94 0.18 0.00 4.34 5.75 -1.86 -1.41 115.11 130.04 1hox h GLN 342 Ca -0.19 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1hox h GLN 342 Cb 1.13 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 1hox h GLN 342 CO 0.14 0.16 -0.12 1.88 -2.65 0.00 0.00 178.83 178.24 1hox h TYR 343 N 0.18 0.00 -0.46 3.99 0.99 -1.92 -2.28 116.97 117.48 1hox h TYR 343 Ca 0.05 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1hox h TYR 343 Cb 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.74 1hox h TYR 343 CO 0.00 0.12 0.10 1.28 -0.00 0.00 0.00 178.16 179.66 1hox n LEU 344 N -3.67 4.55 0.00 3.88 4.77 -0.53 -2.69 117.00 123.32 1hox n LEU 344 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.63 1hox n LEU 344 Cb 0.23 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1hox n LEU 344 CO 0.30 0.59 0.50 0.00 -1.33 0.00 0.00 177.39 177.45 1hox n HIS 345 N 0.20 0.00 0.15 -1.77 1.44 -0.86 -0.99 115.22 113.39 1hox n HIS 345 Ca 0.24 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.98 1hox n HIS 345 Cb 0.99 -0.50 0.05 0.00 0.12 0.00 0.00 29.99 30.65 1hox n HIS 345 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1hox n ARG 346 N -1.50 0.86 -0.13 -1.40 5.12 -1.26 -4.68 116.66 113.67 1hox n ARG 346 Ca -0.00 -1.19 -0.09 0.00 -1.93 0.00 0.00 57.85 54.65 1hox n ARG 346 Cb 0.01 -1.14 -0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1hox n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1hox h PHE 347 N 1.26 0.56 -0.43 -1.55 3.57 -1.41 -1.09 116.94 117.86 1hox h PHE 347 Ca 0.00 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1hox h PHE 347 Cb 0.39 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1hox h PHE 347 CO 0.04 0.45 0.07 0.00 -2.23 0.00 0.00 178.31 176.64 1hox h ALA 348 N 1.06 0.57 -0.72 2.41 0.00 -1.83 -2.61 119.26 118.14 1hox h ALA 348 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hox h ALA 348 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1hox h ALA 348 CO -0.02 0.28 0.41 0.00 0.00 0.00 0.00 179.25 179.92 1hox h ALA 349 N 0.94 1.36 0.00 0.00 0.00 -1.82 -2.00 119.26 117.74 1hox h ALA 349 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hox h ALA 349 Cb 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hox h ALA 349 CO 0.01 0.53 -0.00 -0.92 0.00 0.00 0.00 179.25 178.87 1hox h TYR 350 N 1.00 -0.00 0.00 0.00 3.20 -0.93 -2.50 116.97 117.74 1hox h TYR 350 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1hox h TYR 350 Cb 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1hox h TYR 350 CO 0.01 0.01 0.00 1.19 -1.64 0.00 0.00 178.16 177.73 1hox n PHE 351 N -5.08 0.00 0.00 -3.82 3.01 -1.01 -2.25 117.46 108.32 1hox n PHE 351 Ca -0.07 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.34 1hox n PHE 351 Cb 0.04 -0.27 0.16 0.00 -0.01 0.00 0.00 39.48 39.40 1hox n PHE 351 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1hox h GLN 352 N 0.00 0.52 0.00 -1.08 4.20 -0.89 0.38 115.11 118.23 1hox h GLN 352 Ca 0.00 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 1hox h GLN 352 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1hox h GLN 352 CO 0.00 0.77 -0.22 0.37 -0.67 0.00 0.00 178.83 179.07 1hox h GLN 353 N 0.45 0.00 -0.93 1.46 4.15 -1.52 -2.10 115.11 116.62 1hox h GLN 353 Ca 0.06 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.68 1hox h GLN 353 Cb 0.76 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.33 1hox h GLN 353 CO 0.06 0.74 0.49 0.78 -1.93 0.00 0.00 178.83 178.97 1hox h GLY 354 N -1.00 1.64 0.00 2.39 0.00 -1.44 0.80 103.07 105.45 1hox h GLY 354 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1hox h GLY 354 CO -0.03 -0.17 -0.22 -1.80 0.00 0.00 0.00 176.54 174.32 1hox h ASP 355 N 0.57 0.00 -0.86 0.19 1.82 -1.07 -3.33 116.42 113.74 1hox h ASP 355 Ca 0.56 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 57.23 1hox h ASP 355 Cb 0.97 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.93 1hox h ASP 355 CO -0.45 0.41 0.55 0.24 -1.61 0.00 0.00 179.24 178.39 1hox h MET 356 N -0.60 1.05 0.00 0.28 2.86 -1.40 0.19 114.93 117.31 1hox h MET 356 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1hox h MET 356 Cb 0.22 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1hox h MET 356 CO 0.00 0.69 -0.07 1.49 1.06 0.00 0.00 176.91 180.09 1hox h GLU 357 N 1.08 0.00 0.00 1.72 4.81 -0.90 -1.14 114.58 120.15 1hox h GLU 357 Ca 0.34 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1hox h GLU 357 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hox h GLU 357 CO -0.11 0.07 -0.13 0.77 -0.73 0.00 0.00 179.01 178.87 1hox h SER 358 N 0.00 0.00 -0.62 1.04 0.02 -1.39 -3.41 113.55 109.20 1hox h SER 358 Ca -0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1hox h SER 358 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1hox h SER 358 CO 0.01 0.79 0.00 0.59 -1.14 0.00 0.00 176.83 177.08 1hox n ASN 359 N -4.68 4.00 -3.65 3.07 3.02 0.60 -4.17 115.26 113.45 1hox n ASN 359 Ca -0.07 -2.18 -0.41 0.00 -0.03 0.00 0.00 54.58 51.89 1hox n ASN 359 Cb 0.26 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1hox n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hox n GLY 360 N 1.18 4.71 3.40 7.41 0.00 -0.43 -1.13 105.19 120.34 1hox n GLY 360 Ca 0.22 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 1hox n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 361 N 0.96 1.49 0.00 1.61 -0.14 -1.26 -4.99 119.74 117.41 1hox s LYS 361 Ca 0.50 -1.75 0.00 0.00 -1.36 0.00 0.00 55.97 53.36 1hox s LYS 361 Cb 0.14 -1.08 0.00 0.00 -1.68 0.00 0.00 37.83 35.21 1hox s LYS 361 CO -0.05 0.04 0.25 2.48 -0.76 0.00 0.00 175.35 177.31 1hox n TYR 362 N -0.54 0.00 -4.13 3.18 0.18 -1.26 -4.70 117.16 109.89 1hox n TYR 362 Ca -0.06 -0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.39 1hox n TYR 362 Cb 0.63 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.43 1hox n TYR 362 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1hox s ILE 363 N -0.01 2.35 1.12 -3.48 -1.09 -1.26 -0.88 121.20 117.95 1hox s ILE 363 Ca 0.00 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.42 1hox s ILE 363 Cb 0.00 -2.01 0.25 0.00 -1.58 0.00 0.00 42.46 39.12 1hox s ILE 363 CO 0.00 0.52 1.09 0.42 -1.23 0.00 0.00 174.94 175.74 1hox s THR 364 N 1.27 1.80 0.43 2.92 -4.23 0.14 -4.49 115.64 113.48 1hox s THR 364 Ca 0.04 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.68 1hox s THR 364 Cb -0.14 -2.46 0.17 0.00 1.34 0.00 0.00 72.50 71.41 1hox s THR 364 CO -0.10 0.00 1.97 0.11 -0.54 0.00 0.00 174.62 176.06 1hox h LYS 365 N -2.30 0.03 0.00 3.99 1.57 -1.06 -1.49 116.57 117.31 1hox h LYS 365 Ca -0.51 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1hox h LYS 365 Cb 1.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1hox h LYS 365 CO 0.46 0.23 0.00 -1.13 -0.57 0.00 0.00 179.45 178.44 1hox n SER 366 N -4.29 0.15 0.00 0.86 3.41 -1.26 -4.88 113.62 107.60 1hox n SER 366 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1hox n SER 366 Cb 0.26 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1hox n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hox n GLY 367 N 1.04 0.68 3.87 5.00 0.00 -0.56 -5.08 105.19 110.14 1hox n GLY 367 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1hox n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hox s ALA 368 N -2.05 3.34 -0.06 4.61 0.00 -1.26 -4.75 121.76 121.59 1hox s ALA 368 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 1hox s ALA 368 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1hox s ALA 368 CO 0.00 0.09 0.91 0.50 0.00 0.00 0.00 175.76 177.26 1hox s ARG 369 N -3.60 4.47 0.57 0.00 3.00 -1.26 0.27 118.95 122.39 1hox s ARG 369 Ca 0.52 1.24 -0.19 0.00 -1.00 0.00 0.00 55.73 56.30 1hox s ARG 369 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 34.95 31.31 1hox s ARG 369 CO 0.27 -0.12 1.20 0.14 0.00 0.00 0.00 175.30 176.79 1hox s VAL 370 N 1.35 2.73 -0.22 7.11 -7.23 -0.06 -3.87 120.40 120.21 1hox s VAL 370 Ca 0.46 0.47 0.12 0.00 -1.81 0.00 0.00 61.98 61.22 1hox s VAL 370 Cb -0.19 -3.20 0.44 0.00 0.56 0.00 0.00 36.38 33.99 1hox s VAL 370 CO 0.21 -0.08 1.20 -0.90 -0.31 0.00 0.00 175.10 175.22 1hox n ASP 371 N -1.40 2.72 -3.93 4.85 5.68 -1.26 -4.83 116.55 118.39 1hox n ASP 371 Ca 0.12 -3.56 -0.09 0.00 -0.50 0.00 0.00 54.79 50.77 1hox n ASP 371 Cb 0.49 -0.44 -0.05 0.00 -1.14 0.00 0.00 41.12 39.98 1hox n ASP 371 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1hox s HIS 372 N -3.09 0.21 0.53 2.11 -3.43 -1.26 -5.02 115.29 105.34 1hox s HIS 372 Ca 0.41 -0.58 -0.19 0.00 -0.80 0.00 0.00 55.06 53.90 1hox s HIS 372 Cb 0.38 0.27 -0.06 0.00 -1.43 0.00 0.00 32.58 31.74 1hox s HIS 372 CO -0.04 -0.98 1.09 -0.65 -2.00 0.00 0.00 174.74 172.15 1hox s GLN 373 N -3.97 3.49 0.00 -0.38 -1.52 -1.26 -5.06 119.66 110.95 1hox s GLN 373 Ca 0.18 1.47 0.00 0.00 -1.95 0.00 0.00 55.36 55.06 1hox s GLN 373 Cb -0.01 -2.04 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1hox s GLN 373 CO 0.06 -0.71 0.00 0.25 -0.25 0.00 0.00 175.29 174.64 1hox n THR 374 N -1.31 0.00 -1.44 -0.19 -2.24 -1.26 -4.90 114.28 102.94 1hox n THR 374 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1hox n THR 374 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1hox n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hox n GLY 375 N 5.00 -1.54 3.97 3.38 0.00 -0.28 -5.00 105.19 110.71 1hox n GLY 375 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1hox n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hox s PRO 376 N -1.48 2.18 -0.34 1.61 0.04 -1.26 -4.83 135.00 130.91 1hox s PRO 376 Ca 0.63 -0.78 -0.21 0.00 0.04 0.00 0.00 61.00 60.68 1hox s PRO 376 Cb -0.64 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1hox s PRO 376 CO 0.59 -1.06 0.66 0.42 0.04 0.00 0.00 177.00 177.64 1hox s ILE 377 N -2.99 4.88 0.05 0.56 1.01 0.14 -4.63 121.20 120.22 1hox s ILE 377 Ca 0.61 0.71 -0.19 0.00 0.00 0.00 0.00 60.65 61.78 1hox s ILE 377 Cb -0.09 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1hox s ILE 377 CO 0.42 -0.28 0.56 -0.69 0.00 0.00 0.00 174.94 174.95 1hox s VAL 378 N 2.73 4.79 0.27 2.92 1.01 -1.26 -1.11 120.40 129.75 1hox s VAL 378 Ca 0.26 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 1hox s VAL 378 Cb -0.14 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1hox s VAL 378 CO 0.14 0.53 0.78 -1.66 0.00 0.00 0.00 175.10 174.88 1hox s TRP 379 N -0.90 -0.14 0.00 5.22 1.48 -0.96 -4.83 118.94 118.81 1hox s TRP 379 Ca 0.29 -0.31 0.00 0.00 -1.06 0.00 0.00 56.10 55.02 1hox s TRP 379 Cb -0.19 0.71 0.00 0.00 -1.16 0.00 0.00 33.47 32.83 1hox s TRP 379 CO 0.18 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 172.29 1hox n GLY 380 N -0.47 3.03 3.01 3.67 0.00 -1.26 -0.78 105.19 112.39 1hox n GLY 380 Ca -0.05 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1hox n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hox s GLU 381 N -2.16 0.40 0.41 1.61 0.41 -1.25 -4.85 118.70 113.26 1hox s GLU 381 Ca 0.00 -0.77 -0.27 0.00 -0.41 0.00 0.00 54.97 53.52 1hox s GLU 381 Cb 0.00 0.09 -0.10 0.00 -1.78 0.00 0.00 34.13 32.34 1hox s GLU 381 CO 0.00 -0.05 1.45 -0.35 -0.49 0.00 0.00 175.26 175.81 1hox n PRO 382 N 1.24 2.44 -2.99 0.39 -0.04 -1.26 -4.38 135.00 130.40 1hox n PRO 382 Ca -0.22 0.86 -0.31 0.00 -0.04 0.00 0.00 63.50 63.80 1hox n PRO 382 Cb 0.56 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 1hox n PRO 382 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hox s GLY 383 N -0.30 2.02 0.00 0.55 0.00 -0.71 -2.64 107.32 106.24 1hox s GLY 383 Ca 0.57 -0.21 0.28 0.00 0.00 0.00 0.00 44.72 45.37 1hox s GLY 383 CO 0.61 -0.03 1.86 -1.30 0.00 0.00 0.00 173.10 174.24 1hox n THR 384 N -1.03 0.00 -0.27 0.90 -2.24 -1.26 -4.13 114.28 106.25 1hox n THR 384 Ca 0.02 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1hox n THR 384 Cb 0.54 -0.39 0.22 0.00 -2.10 0.00 0.00 70.33 68.60 1hox n THR 384 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hox n ASN 385 N -1.49 -0.10 -0.22 3.42 4.13 -1.19 0.28 115.26 120.08 1hox n ASN 385 Ca 0.07 1.33 -0.09 0.00 1.68 0.00 0.00 54.58 57.57 1hox n ASN 385 Cb 0.34 -0.48 0.03 0.00 -1.54 0.00 0.00 39.78 38.13 1hox n ASN 385 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1hox h GLY 386 N 0.00 1.15 1.14 7.41 0.00 -1.77 -2.71 103.07 108.29 1hox h GLY 386 Ca 0.47 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1hox h GLY 386 CO -0.74 0.74 0.40 1.46 0.00 0.00 0.00 176.54 178.40 1hox h GLN 387 N 0.97 0.00 -0.18 4.80 4.20 0.37 1.01 115.11 126.28 1hox h GLN 387 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1hox h GLN 387 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1hox h GLN 387 CO 0.02 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.90 1hox n HIS 388 N -2.64 0.40 0.05 2.96 8.25 -1.02 -4.53 115.22 118.68 1hox n HIS 388 Ca -0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1hox n HIS 388 Cb 0.44 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1hox n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hox n ALA 389 N -0.36 3.00 -0.23 -1.41 0.00 0.34 -4.98 120.51 116.87 1hox n ALA 389 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hox n ALA 389 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1hox n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hox n PHE 390 N -3.10 0.00 0.27 0.00 1.16 -0.62 -4.69 117.46 110.47 1hox n PHE 390 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 1hox n PHE 390 Cb 0.00 0.00 0.77 0.00 -1.61 0.00 0.00 39.48 38.64 1hox n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1hox h TYR 391 N 0.00 0.00 -0.50 2.97 -1.99 -1.78 -1.53 116.97 114.15 1hox h TYR 391 Ca 0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1hox h TYR 391 Cb 0.12 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.76 1hox h TYR 391 CO 0.00 0.06 -0.03 0.37 -0.00 0.00 0.00 178.16 178.56 1hox h GLN 392 N 0.00 0.09 -0.20 4.88 5.75 -1.84 0.29 115.11 124.07 1hox h GLN 392 Ca -0.00 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 1hox h GLN 392 Cb 0.13 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1hox h GLN 392 CO 0.01 0.06 -0.38 1.25 -2.65 0.00 0.00 178.83 177.12 1hox h LEU 393 N 0.09 0.46 -0.89 -2.39 6.46 -1.63 0.45 115.31 117.86 1hox h LEU 393 Ca 0.25 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1hox h LEU 393 Cb 0.38 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1hox h LEU 393 CO -0.44 0.80 -0.26 0.40 -0.62 0.00 0.00 178.44 178.32 1hox h ILE 394 N 0.37 1.27 0.05 4.05 2.04 -0.82 0.25 117.51 124.72 1hox h ILE 394 Ca 0.04 -1.30 -0.13 0.00 1.00 0.00 0.00 64.86 64.46 1hox h ILE 394 Cb 0.83 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1hox h ILE 394 CO 0.07 0.42 -0.64 0.45 0.00 0.00 0.00 178.15 178.44 1hox h HIS 395 N 0.46 0.19 0.00 1.37 3.86 -0.33 -3.41 115.15 117.29 1hox h HIS 395 Ca 0.06 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1hox h HIS 395 Cb 0.70 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1hox h HIS 395 CO 0.02 1.25 -0.29 1.04 0.86 0.00 0.00 177.93 180.81 1hox n GLN 396 N -4.36 1.26 -0.23 2.45 6.02 0.13 -4.67 117.38 117.99 1hox n GLN 396 Ca -0.17 -2.75 0.00 0.00 -0.01 0.00 0.00 57.00 54.07 1hox n GLN 396 Cb 0.66 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.52 1hox n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hox n GLY 397 N -1.11 0.03 0.55 1.08 0.00 0.86 -4.91 105.19 101.68 1hox n GLY 397 Ca 0.16 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.45 1hox n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hox n THR 398 N -1.06 1.96 -4.62 2.61 -2.24 -1.26 -5.01 114.28 104.66 1hox n THR 398 Ca 0.00 -1.87 -0.23 0.00 -2.27 0.00 0.00 64.05 59.67 1hox n THR 398 Cb 0.00 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 67.95 1hox n THR 398 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hox s LYS 399 N -2.56 1.25 -0.14 -0.78 1.02 -1.26 -5.11 119.74 112.15 1hox s LYS 399 Ca 0.35 -0.75 -0.24 0.00 0.02 0.00 0.00 55.97 55.34 1hox s LYS 399 Cb 0.28 -1.27 -0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1hox s LYS 399 CO 0.07 0.33 0.75 1.41 -0.92 0.00 0.00 175.35 176.99 1hox s MET 400 N -0.86 4.32 -0.32 1.68 -2.45 -1.26 -4.95 119.30 115.46 1hox s MET 400 Ca 0.05 0.89 0.00 0.00 -1.25 0.00 0.00 55.69 55.38 1hox s MET 400 Cb -0.08 -3.54 0.10 0.00 1.25 0.00 0.00 34.83 32.57 1hox s MET 400 CO 0.01 -0.19 0.09 0.42 1.05 0.00 0.00 175.02 176.39 1hox s ILE 401 N 1.69 1.23 0.20 10.11 1.01 -1.26 -4.72 121.20 129.46 1hox s ILE 401 Ca 0.36 -1.64 -0.33 0.00 0.00 0.00 0.00 60.65 59.04 1hox s ILE 401 Cb -0.17 -1.93 -0.13 0.00 0.01 0.00 0.00 42.46 40.25 1hox s ILE 401 CO 0.14 -0.66 1.66 -2.65 0.00 0.00 0.00 174.94 173.43 1hox n PRO 402 N 4.69 2.53 -4.85 2.79 -0.02 -1.26 -4.81 135.00 134.08 1hox n PRO 402 Ca -0.00 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 62.11 1hox n PRO 402 Cb 0.42 -2.73 -0.17 0.00 -0.02 0.00 0.00 33.50 31.01 1hox n PRO 402 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hox s ASP 404 N 0.49 5.72 -0.24 0.00 1.11 -0.23 -0.45 116.67 123.07 1hox s ASP 404 Ca -0.15 -0.93 -0.12 0.00 0.18 0.00 0.00 52.55 51.53 1hox s ASP 404 Cb -0.16 -2.02 -0.05 0.00 1.07 0.00 0.00 42.92 41.76 1hox s ASP 404 CO 0.06 -0.36 0.25 -0.36 1.18 0.00 0.00 175.17 175.94 1hox s PHE 405 N 1.56 3.31 0.11 4.23 0.40 0.14 -0.74 117.98 127.00 1hox s PHE 405 Ca 0.02 0.33 0.10 0.00 -0.60 0.00 0.00 56.93 56.79 1hox s PHE 405 Cb -0.19 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 1hox s PHE 405 CO 0.07 -0.02 -0.25 -0.51 0.70 0.00 0.00 175.22 175.21 1hox s LEU 406 N 1.33 2.30 -0.26 -0.37 1.02 -1.03 -0.42 118.68 121.25 1hox s LEU 406 Ca 0.11 -0.72 -0.26 0.00 0.02 0.00 0.00 54.13 53.28 1hox s LEU 406 Cb -0.14 -1.14 0.14 0.00 0.02 0.00 0.00 46.19 45.07 1hox s LEU 406 CO 0.07 0.16 1.12 -0.51 0.02 0.00 0.00 176.35 177.20 1hox s ILE 407 N -1.06 0.00 0.19 -0.59 2.07 -0.81 0.60 121.20 121.60 1hox s ILE 407 Ca 0.12 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.18 1hox s ILE 407 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1hox s ILE 407 CO 0.05 0.00 0.66 -2.16 -1.91 0.00 0.00 174.94 171.58 1hox s PRO 408 N -0.15 4.15 0.07 3.50 0.04 -1.26 -1.99 135.00 139.36 1hox s PRO 408 Ca 0.03 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.64 1hox s PRO 408 Cb -0.04 -2.91 -0.14 0.00 0.04 0.00 0.00 34.50 31.45 1hox s PRO 408 CO -0.06 0.44 1.31 0.28 0.04 0.00 0.00 177.00 179.00 1hox h VAL 409 N 2.80 1.33 -3.20 -0.36 2.07 0.11 -3.43 116.25 115.56 1hox h VAL 409 Ca -0.48 -1.71 -0.61 0.00 0.82 0.00 0.00 66.70 64.72 1hox h VAL 409 Cb 1.19 1.93 -0.11 0.00 -1.52 0.00 0.00 31.29 32.78 1hox h VAL 409 CO 0.65 0.53 -0.46 -1.10 0.02 0.00 0.00 177.57 177.21 1hox s GLN 410 N -3.95 4.11 0.33 1.57 -0.21 0.11 -5.02 119.66 116.61 1hox s GLN 410 Ca -0.12 -0.16 -0.06 0.00 0.02 0.00 0.00 55.36 55.04 1hox s GLN 410 Cb 0.07 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.64 1hox s GLN 410 CO 0.84 0.35 0.62 -0.08 -2.12 0.00 0.00 175.29 174.90 1hox s THR 411 N 0.20 4.97 -0.70 -0.19 -1.32 -1.26 -4.43 115.64 112.91 1hox s THR 411 Ca 0.10 0.14 0.26 0.00 -1.21 0.00 0.00 61.69 60.98 1hox s THR 411 Cb -0.11 -3.76 0.29 0.00 -1.51 0.00 0.00 72.50 67.41 1hox s THR 411 CO -0.00 -0.43 1.76 1.56 -2.21 0.00 0.00 174.62 175.30 1hox h GLN 412 N 1.38 0.00 -2.34 7.08 1.08 -1.99 -3.38 115.11 116.95 1hox h GLN 412 Ca -0.48 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.14 1hox h GLN 412 Cb 1.19 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.23 1hox h GLN 412 CO 0.65 0.00 -0.91 0.72 -0.95 0.00 0.00 178.83 178.34 1hox n HIS 413 N -2.34 0.41 -0.78 2.96 8.25 -1.26 -5.01 115.22 117.44 1hox n HIS 413 Ca 0.05 -3.64 -0.17 0.00 -0.26 0.00 0.00 57.72 53.71 1hox n HIS 413 Cb 0.44 -0.16 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 1hox n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hox n PRO 414 N 2.03 1.91 -1.06 -0.41 -0.04 -1.26 -4.91 135.00 131.26 1hox n PRO 414 Ca 0.26 -1.14 -0.30 0.00 -0.04 0.00 0.00 63.50 62.27 1hox n PRO 414 Cb 0.47 -2.18 0.14 0.00 -0.04 0.00 0.00 33.50 31.89 1hox n PRO 414 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hox s ILE 415 N 2.33 2.72 -1.63 0.52 -4.36 -1.26 -3.03 121.20 116.50 1hox s ILE 415 Ca 0.46 0.23 -0.16 0.00 -0.26 0.00 0.00 60.65 60.92 1hox s ILE 415 Cb 0.17 -2.58 0.13 0.00 1.25 0.00 0.00 42.46 41.43 1hox s ILE 415 CO -0.02 -0.30 0.89 -1.14 0.24 0.00 0.00 174.94 174.61 1hox n ARG 416 N -3.92 -4.32 -3.22 0.37 3.00 -1.26 -1.03 116.66 106.28 1hox n ARG 416 Ca 0.09 0.48 -0.23 0.00 -0.00 0.00 0.00 57.85 58.19 1hox n ARG 416 Cb 0.54 -5.29 0.02 0.00 0.00 0.00 0.00 32.46 27.72 1hox n ARG 416 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1hox n LYS 417 N -4.53 -4.41 -0.87 -0.14 5.02 -1.23 -1.94 118.16 110.07 1hox n LYS 417 Ca 0.06 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1hox n LYS 417 Cb 0.51 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1hox n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hox n GLY 418 N -1.40 0.65 0.22 0.72 0.00 -0.20 -4.96 105.19 100.23 1hox n GLY 418 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1hox n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hox h LEU 419 N 0.00 0.63 -0.04 0.99 5.85 -1.41 -0.77 115.31 120.56 1hox h LEU 419 Ca 0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1hox h LEU 419 Cb 0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1hox h LEU 419 CO 0.00 0.48 0.01 0.45 -0.34 0.00 0.00 178.44 179.04 1hox h HIS 420 N 0.73 0.06 -0.41 1.25 3.86 -1.84 -2.32 115.15 116.48 1hox h HIS 420 Ca 0.20 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1hox h HIS 420 Cb -0.05 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1hox h HIS 420 CO -0.03 0.21 0.13 1.25 0.86 0.00 0.00 177.93 180.35 1hox h HIS 421 N -0.11 0.59 -0.34 2.45 -0.00 -1.87 0.00 115.15 115.88 1hox h HIS 421 Ca 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1hox h HIS 421 Cb 0.18 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 1hox h HIS 421 CO -0.02 0.49 0.20 -0.22 -0.00 0.00 0.00 177.93 178.38 1hox h LYS 422 N 0.58 0.46 -0.68 5.26 3.64 -0.95 0.11 116.57 124.99 1hox h LYS 422 Ca 0.14 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1hox h LYS 422 Cb 0.17 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1hox h LYS 422 CO -0.01 0.35 0.13 0.82 -2.27 0.00 0.00 179.45 178.48 1hox h ILE 423 N 0.44 1.26 -0.22 2.00 2.04 -0.85 -0.16 117.51 122.01 1hox h ILE 423 Ca 0.12 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1hox h ILE 423 Cb 0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1hox h ILE 423 CO -0.02 0.38 0.14 0.25 0.00 0.00 0.00 178.15 178.90 1hox h LEU 424 N 1.05 0.26 -0.93 1.44 5.85 -0.44 -1.56 115.31 120.98 1hox h LEU 424 Ca 0.21 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1hox h LEU 424 Cb 0.41 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1hox h LEU 424 CO 0.01 0.20 0.30 -0.07 -0.34 0.00 0.00 178.44 178.54 1hox h LEU 425 N 0.29 0.99 -0.71 2.25 3.38 -0.59 -1.12 115.31 119.81 1hox h LEU 425 Ca 0.08 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1hox h LEU 425 Cb -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1hox h LEU 425 CO -0.02 0.87 0.47 0.00 0.09 0.00 0.00 178.44 179.86 1hox h ALA 426 N 1.27 0.91 -0.33 1.53 0.00 -0.53 -0.73 119.26 121.37 1hox h ALA 426 Ca 0.25 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1hox h ALA 426 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1hox h ALA 426 CO -0.02 0.32 -0.45 -0.91 0.00 0.00 0.00 179.25 178.18 1hox h ASN 427 N 0.96 0.98 -0.15 0.00 2.35 -0.99 -0.06 115.58 118.67 1hox h ASN 427 Ca 0.26 -0.50 0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1hox h ASN 427 Cb -0.10 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 37.94 1hox h ASN 427 CO -0.06 1.28 -0.15 0.15 -1.65 0.00 0.00 177.43 177.01 1hox h PHE 428 N 0.69 -0.37 -0.07 1.19 3.57 -0.84 -0.51 116.94 120.60 1hox h PHE 428 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1hox h PHE 428 Cb 1.06 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1hox h PHE 428 CO 0.07 -0.21 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.85 1hox h LEU 429 N -0.17 0.13 -1.42 0.59 3.38 -1.08 -3.27 115.31 113.48 1hox h LEU 429 Ca 0.10 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hox h LEU 429 Cb 0.32 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1hox h LEU 429 CO -0.25 0.47 0.33 0.00 0.09 0.00 0.00 178.44 179.08 1hox h ALA 430 N 0.67 1.57 0.10 1.53 0.00 -0.84 -2.63 119.26 119.65 1hox h ALA 430 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hox h ALA 430 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hox h ALA 430 CO 0.01 0.38 -0.05 1.96 0.00 0.00 0.00 179.25 181.55 1hox h GLN 431 N 0.74 -0.13 -0.03 0.00 1.08 -1.15 0.71 115.11 116.34 1hox h GLN 431 Ca 0.20 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1hox h GLN 431 Cb -0.04 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1hox h GLN 431 CO -0.04 0.10 -0.32 1.79 -0.95 0.00 0.00 178.83 179.41 1hox h THR 432 N -0.34 1.24 -0.34 -0.54 1.35 -1.60 0.24 112.91 112.92 1hox h THR 432 Ca -0.01 -1.15 -0.07 0.00 -0.55 0.00 0.00 66.41 64.63 1hox h THR 432 Cb 0.28 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1hox h THR 432 CO 0.02 0.33 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.49 1hox h GLU 433 N 0.05 0.64 -0.35 4.72 4.81 -1.31 -1.53 114.58 121.61 1hox h GLU 433 Ca 0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1hox h GLU 433 Cb 0.59 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1hox h GLU 433 CO 0.04 0.79 0.12 0.00 -0.73 0.00 0.00 179.01 179.23 1hox h ALA 434 N 0.82 0.45 -0.09 2.92 0.00 -0.35 0.31 119.26 123.33 1hox h ALA 434 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hox h ALA 434 Cb 0.54 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hox h ALA 434 CO 0.03 0.08 0.05 -0.07 0.00 0.00 0.00 179.25 179.34 1hox h LEU 435 N 0.41 0.10 0.00 0.00 3.38 -0.85 -0.37 115.31 117.98 1hox h LEU 435 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hox h LEU 435 Cb 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1hox h LEU 435 CO -0.01 0.08 -0.08 -0.03 0.09 0.00 0.00 178.44 178.49 1hox h MET 436 N 0.12 0.00 -0.44 1.13 4.05 -0.78 0.06 114.93 119.07 1hox h MET 436 Ca 0.03 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 1hox h MET 436 Cb -0.01 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1hox h MET 436 CO -0.01 0.00 -0.14 -0.22 0.23 0.00 0.00 176.91 176.78 1hox h LYS 437 N -0.85 0.82 0.00 0.39 3.64 -0.37 -2.48 116.57 117.72 1hox h LYS 437 Ca 0.00 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1hox h LYS 437 Cb 0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1hox h LYS 437 CO 0.00 0.92 0.00 0.41 -2.27 0.00 0.00 179.45 178.51 1hox n GLY 438 N -0.36 -0.36 3.02 5.01 0.00 -0.15 -4.75 105.19 107.61 1hox n GLY 438 Ca 0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1hox n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hox s LYS 439 N 0.00 0.36 0.88 1.61 2.20 0.18 -4.90 119.74 120.08 1hox s LYS 439 Ca 0.00 0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 56.20 1hox s LYS 439 Cb 0.00 -0.18 0.12 0.00 -1.51 0.00 0.00 37.83 36.26 1hox s LYS 439 CO 0.00 -0.54 1.09 -1.54 -0.36 0.00 0.00 175.35 174.00 1hox s SER 440 N 2.59 3.59 0.23 1.43 1.04 -1.26 -0.95 113.70 120.37 1hox s SER 440 Ca 0.10 1.47 -0.07 0.00 0.48 0.00 0.00 55.95 57.92 1hox s SER 440 Cb -0.15 -2.15 0.27 0.00 0.10 0.00 0.00 66.02 64.09 1hox s SER 440 CO -0.16 -2.56 1.85 0.74 0.98 0.00 0.00 173.24 174.10 1hox h THR 441 N -1.49 1.08 -0.56 2.02 2.02 -1.95 0.30 112.91 114.33 1hox h THR 441 Ca -0.49 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1hox h THR 441 Cb 1.28 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1hox h THR 441 CO 0.55 0.17 0.32 -0.08 0.37 0.00 0.00 175.52 176.85 1hox h GLU 442 N 0.95 0.78 -0.31 6.66 4.81 -1.99 0.62 114.58 126.10 1hox h GLU 442 Ca 0.33 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1hox h GLU 442 Cb 0.09 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1hox h GLU 442 CO -0.14 0.59 -0.05 0.93 -0.73 0.00 0.00 179.01 179.60 1hox h GLU 443 N 0.76 0.58 -0.83 1.92 5.08 -1.67 -2.16 114.58 118.25 1hox h GLU 443 Ca 0.20 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1hox h GLU 443 Cb 0.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1hox h GLU 443 CO -0.03 0.75 0.37 0.00 -1.00 0.00 0.00 179.01 179.10 1hox h ALA 444 N 0.80 1.07 -0.26 3.43 0.00 -0.07 -2.22 119.26 122.01 1hox h ALA 444 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hox h ALA 444 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1hox h ALA 444 CO 0.03 0.66 0.14 -0.09 0.00 0.00 0.00 179.25 179.99 1hox h ARG 445 N 1.19 0.36 -0.54 0.00 2.43 0.37 -0.25 114.38 117.95 1hox h ARG 445 Ca 0.28 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1hox h ARG 445 Cb 0.16 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1hox h ARG 445 CO -0.03 0.32 0.25 0.87 -1.51 0.00 0.00 179.97 179.86 1hox h LYS 446 N 0.30 0.45 -0.05 0.20 1.79 -1.19 -0.10 116.57 117.99 1hox h LYS 446 Ca 0.09 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1hox h LYS 446 Cb 0.06 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1hox h LYS 446 CO -0.01 0.30 -0.09 1.49 -1.08 0.00 0.00 179.45 180.06 1hox h GLU 447 N 0.47 -0.13 -0.49 3.15 4.81 -1.08 -0.62 114.58 120.69 1hox h GLU 447 Ca 0.25 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1hox h GLU 447 Cb 0.21 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1hox h GLU 447 CO -0.20 -0.09 0.12 -0.07 -0.73 0.00 0.00 179.01 178.04 1hox h LEU 448 N -0.13 0.68 -0.39 1.64 3.38 -0.43 -2.21 115.31 117.85 1hox h LEU 448 Ca 0.05 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1hox h LEU 448 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1hox h LEU 448 CO -0.13 0.67 -0.15 1.56 0.09 0.00 0.00 178.44 180.48 1hox h GLN 449 N 0.71 0.78 0.00 1.13 4.20 -0.67 -2.42 115.11 118.84 1hox h GLN 449 Ca 0.16 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1hox h GLN 449 Cb 0.26 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1hox h GLN 449 CO -0.00 0.94 -0.05 0.00 -0.67 0.00 0.00 178.83 179.05 1hox h ALA 450 N 0.82 1.37 -0.04 3.87 0.00 -0.79 0.21 119.26 124.69 1hox h ALA 450 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hox h ALA 450 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1hox h ALA 450 CO 0.05 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1hox n ALA 451 N -2.28 2.58 -2.89 0.00 0.00 -0.86 -4.90 120.51 112.16 1hox n ALA 451 Ca -0.02 -0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 1hox n ALA 451 Cb 0.16 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.39 1hox n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hox n GLY 452 N 0.84 -0.52 3.76 0.00 0.00 0.72 -4.98 105.19 105.02 1hox n GLY 452 Ca 0.14 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1hox n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 453 N -5.57 4.36 0.87 1.61 1.02 -1.16 -5.04 119.74 115.84 1hox s LYS 453 Ca 0.24 0.83 -0.12 0.00 0.02 0.00 0.00 55.97 56.94 1hox s LYS 453 Cb -0.11 -3.34 0.09 0.00 -0.52 0.00 0.00 37.83 33.96 1hox s LYS 453 CO 0.30 0.37 0.98 -1.13 -0.92 0.00 0.00 175.35 174.95 1hox n SER 454 N 2.64 0.01 -0.31 2.83 3.41 -1.26 -4.59 113.62 116.36 1hox n SER 454 Ca -0.06 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1hox n SER 454 Cb 0.51 -1.42 0.24 0.00 -0.26 0.00 0.00 64.21 63.28 1hox n SER 454 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1hox h PRO 455 N -1.39 0.64 0.43 4.33 0.11 -1.98 0.72 132.00 134.86 1hox h PRO 455 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hox h PRO 455 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hox h PRO 455 CO 0.41 0.43 -0.22 1.49 -0.21 0.00 0.00 178.00 179.90 1hox h GLU 456 N 0.66 -0.57 -0.82 1.05 4.81 -2.00 -1.52 114.58 116.19 1hox h GLU 456 Ca 0.48 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.87 1hox h GLU 456 Cb 0.69 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1hox h GLU 456 CO -0.36 -0.38 0.44 -0.44 -0.73 0.00 0.00 179.01 177.53 1hox h ASP 457 N -0.59 0.57 -0.11 1.04 3.32 -1.87 -2.05 116.42 116.73 1hox h ASP 457 Ca -0.06 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hox h ASP 457 Cb 0.46 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1hox h ASP 457 CO 0.09 0.29 0.03 0.25 -1.72 0.00 0.00 179.24 178.17 1hox h LEU 458 N 0.68 0.02 -0.88 1.55 6.46 -0.80 -2.32 115.31 120.02 1hox h LEU 458 Ca 0.42 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.10 1hox h LEU 458 Cb 0.50 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1hox h LEU 458 CO -0.31 0.03 -0.43 -0.03 -0.62 0.00 0.00 178.44 177.08 1hox h MET 459 N 0.08 0.00 0.00 1.25 4.05 -0.92 0.18 114.93 119.57 1hox h MET 459 Ca 0.05 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 1hox h MET 459 Cb 0.03 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1hox h MET 459 CO -0.06 0.43 -0.50 1.57 0.23 0.00 0.00 176.91 178.59 1hox h LYS 460 N 0.00 0.00 0.02 0.39 2.10 -1.20 -3.30 116.57 114.58 1hox h LYS 460 Ca -0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.29 1hox h LYS 460 Cb 0.95 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.22 1hox h LYS 460 CO 0.06 0.50 -2.16 -0.11 -2.00 0.00 0.00 179.45 175.73 1hox n LEU 461 N -3.67 1.13 -0.34 7.07 7.94 -0.89 -4.71 117.00 123.54 1hox n LEU 461 Ca -0.01 0.12 -0.07 0.00 -1.11 0.00 0.00 56.01 54.94 1hox n LEU 461 Cb 0.56 -0.06 -0.06 0.00 0.53 0.00 0.00 43.42 44.40 1hox n LEU 461 CO 0.39 0.59 0.42 -0.11 -1.11 0.00 0.00 177.39 177.58 1hox n LEU 462 N -3.02 -0.80 0.22 -1.96 7.94 0.62 -1.13 117.00 118.87 1hox n LEU 462 Ca -0.31 1.47 0.12 0.00 -1.11 0.00 0.00 56.01 56.19 1hox n LEU 462 Cb 1.08 -0.22 0.72 0.00 0.53 0.00 0.00 43.42 45.53 1hox n LEU 462 CO 0.40 -1.23 1.11 1.55 -1.11 0.00 0.00 177.39 178.12 1hox h PRO 463 N 0.00 0.00 0.00 1.96 0.13 -1.84 -0.98 132.00 131.27 1hox h PRO 463 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1hox h PRO 463 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1hox h PRO 463 CO -0.79 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 177.43 1hox h HIS 464 N 0.00 0.00 -0.31 1.56 3.86 -1.43 -3.05 115.15 115.77 1hox h HIS 464 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1hox h HIS 464 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1hox h HIS 464 CO 0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 1hox n LYS 465 N -2.44 2.42 -3.29 2.45 4.76 -0.38 -4.94 118.16 116.73 1hox n LYS 465 Ca 0.04 -2.13 -0.38 0.00 -2.87 0.00 0.00 58.31 52.96 1hox n LYS 465 Cb 0.35 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.99 1hox n LYS 465 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hox s VAL 466 N -1.61 5.06 -0.29 -0.18 1.01 -1.16 -4.86 120.40 118.38 1hox s VAL 466 Ca 0.37 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 1hox s VAL 466 Cb 0.22 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.80 1hox s VAL 466 CO 0.31 0.39 -0.02 -0.36 0.00 0.00 0.00 175.10 175.42 1hox s PHE 467 N 0.09 3.23 0.36 5.22 0.40 -0.13 -4.93 117.98 122.23 1hox s PHE 467 Ca 0.28 -1.85 0.39 0.00 -0.60 0.00 0.00 56.93 55.14 1hox s PHE 467 Cb -0.16 -2.08 1.85 0.00 0.51 0.00 0.00 43.02 43.13 1hox s PHE 467 CO 0.13 -0.80 2.16 0.93 0.70 0.00 0.00 175.22 178.35 1hox h GLU 468 N 7.98 0.00 0.00 0.44 5.08 -1.83 0.51 114.58 126.76 1hox h GLU 468 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1hox h GLU 468 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1hox h GLU 468 CO 0.53 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.96 1hox n GLY 469 N -0.47 1.49 2.39 -3.84 0.00 -1.26 -4.78 105.19 98.71 1hox n GLY 469 Ca -0.01 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1hox n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hox n ASN 470 N -2.14 -5.26 -4.55 1.61 5.15 -0.87 -4.95 115.26 104.25 1hox n ASN 470 Ca 0.00 0.10 -0.41 0.00 -0.60 0.00 0.00 54.58 53.66 1hox n ASN 470 Cb 0.00 -4.34 -0.08 0.00 -0.53 0.00 0.00 39.78 34.83 1hox n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1hox s ARG 471 N -4.57 3.60 0.39 1.20 3.00 -0.05 -4.89 118.95 117.63 1hox s ARG 471 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 55.73 55.26 1hox s ARG 471 Cb 0.00 -3.81 -0.09 0.00 0.00 0.00 0.00 34.95 31.05 1hox s ARG 471 CO 0.00 -0.62 1.12 -1.25 0.00 0.00 0.00 175.30 174.55 1hox s PRO 472 N 2.31 4.12 0.08 3.54 0.04 -1.26 -4.10 135.00 139.73 1hox s PRO 472 Ca 0.17 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 1hox s PRO 472 Cb -0.16 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.74 1hox s PRO 472 CO 0.13 -0.23 0.30 0.95 0.04 0.00 0.00 177.00 178.19 1hox s THR 473 N -1.48 0.10 0.01 1.26 -4.23 -0.79 -3.16 115.64 107.34 1hox s THR 473 Ca 0.57 -0.79 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1hox s THR 473 Cb -0.28 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.40 1hox s THR 473 CO 0.35 -0.43 -0.12 0.20 -0.54 0.00 0.00 174.62 174.07 1hox s ASN 474 N -2.53 4.20 -0.19 3.99 0.01 0.41 -4.06 114.94 116.77 1hox s ASN 474 Ca 0.00 -0.26 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 1hox s ASN 474 Cb 0.02 -0.86 0.03 0.00 0.41 0.00 0.00 41.25 40.85 1hox s ASN 474 CO -0.08 0.29 -0.13 -0.44 -1.51 0.00 0.00 177.10 175.22 1hox s SER 475 N -1.28 3.26 -0.30 -1.22 0.01 -0.64 -0.68 113.70 112.84 1hox s SER 475 Ca 0.15 -0.79 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1hox s SER 475 Cb -0.11 -1.30 0.03 0.00 0.21 0.00 0.00 66.02 64.86 1hox s SER 475 CO 0.05 -0.10 0.03 -0.63 0.41 0.00 0.00 173.24 173.01 1hox s ILE 476 N 1.37 3.41 -0.10 1.44 1.01 0.44 -0.68 121.20 128.08 1hox s ILE 476 Ca 0.01 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1hox s ILE 476 Cb -0.15 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1hox s ILE 476 CO -0.09 -0.00 -0.22 -0.69 0.00 0.00 0.00 174.94 173.94 1hox s VAL 477 N 1.37 2.29 0.08 2.92 1.01 -0.22 -1.92 120.40 125.93 1hox s VAL 477 Ca -0.01 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1hox s VAL 477 Cb -0.18 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1hox s VAL 477 CO -0.00 0.55 -0.17 0.72 0.00 0.00 0.00 175.10 176.20 1hox s PHE 478 N 0.30 1.50 0.18 5.22 -0.12 -0.84 0.45 117.98 124.66 1hox s PHE 478 Ca -0.16 -0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 56.08 1hox s PHE 478 Cb -0.17 -0.85 0.09 0.00 -0.63 0.00 0.00 43.02 41.46 1hox s PHE 478 CO 0.08 0.11 1.59 1.15 -0.05 0.00 0.00 175.22 178.10 1hox h THR 479 N 4.25 0.20 -2.51 -4.49 2.02 -1.66 0.76 112.91 111.48 1hox h THR 479 Ca -0.43 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 1hox h THR 479 Cb 1.18 0.20 -0.19 0.00 -1.74 0.00 0.00 68.15 67.60 1hox h THR 479 CO 0.41 0.00 -0.00 -0.75 0.37 0.00 0.00 175.52 175.55 1hox s LYS 480 N -5.99 0.92 -1.16 6.66 2.20 -1.26 0.08 119.74 121.18 1hox s LYS 480 Ca -0.15 0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.31 1hox s LYS 480 Cb 0.15 0.42 0.14 0.00 -1.51 0.00 0.00 37.83 37.03 1hox s LYS 480 CO 0.68 -0.29 1.43 -1.17 -0.36 0.00 0.00 175.35 175.65 1hox s LEU 481 N -1.38 4.76 0.35 5.43 2.96 -1.26 -4.76 118.68 124.78 1hox s LEU 481 Ca -0.11 -2.64 0.07 0.00 -0.22 0.00 0.00 54.13 51.23 1hox s LEU 481 Cb -0.02 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1hox s LEU 481 CO 0.06 -0.92 0.46 0.42 -1.32 0.00 0.00 176.35 175.05 1hox s THR 482 N 2.42 3.79 0.26 3.68 -4.23 -1.26 -4.90 115.64 115.39 1hox s THR 482 Ca 0.43 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1hox s THR 482 Cb -0.02 -3.30 0.24 0.00 1.34 0.00 0.00 72.50 70.75 1hox s THR 482 CO -0.01 -0.13 1.78 -0.65 -0.54 0.00 0.00 174.62 175.07 1hox h PRO 483 N 0.90 0.67 -0.01 3.99 0.11 -1.92 0.37 132.00 136.10 1hox h PRO 483 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hox h PRO 483 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hox h PRO 483 CO 0.52 0.44 0.00 0.35 -0.21 0.00 0.00 178.00 179.11 1hox h PHE 484 N 0.69 0.01 -0.68 0.65 3.57 -1.87 -2.23 116.94 117.07 1hox h PHE 484 Ca 0.45 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.91 1hox h PHE 484 Cb 0.57 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1hox h PHE 484 CO -0.08 0.12 0.28 0.82 -2.23 0.00 0.00 178.31 177.22 1hox h ILE 485 N -0.11 1.24 -0.58 1.41 1.08 -1.66 -2.29 117.51 116.61 1hox h ILE 485 Ca 0.00 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1hox h ILE 485 Cb 0.12 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1hox h ILE 485 CO -0.00 0.30 0.34 0.25 -0.69 0.00 0.00 178.15 178.35 1hox h LEU 486 N 0.97 0.70 -0.81 1.44 5.85 -0.92 -1.31 115.31 121.22 1hox h LEU 486 Ca 0.23 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1hox h LEU 486 Cb 0.20 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1hox h LEU 486 CO -0.02 0.56 0.49 1.23 -0.34 0.00 0.00 178.44 180.37 1hox h GLY 487 N 0.78 1.23 1.03 3.75 0.00 -1.07 -0.19 103.07 108.59 1hox h GLY 487 Ca 0.21 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1hox h GLY 487 CO -0.04 0.22 -0.19 0.00 0.00 0.00 0.00 176.54 176.53 1hox h ALA 488 N 1.40 0.57 -0.72 3.60 0.00 -0.98 -2.07 119.26 121.06 1hox h ALA 488 Ca 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hox h ALA 488 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1hox h ALA 488 CO -0.19 0.52 0.40 -0.07 0.00 0.00 0.00 179.25 179.92 1hox h LEU 489 N 0.66 0.90 -0.33 0.00 3.38 -0.62 0.11 115.31 119.42 1hox h LEU 489 Ca 0.09 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1hox h LEU 489 Cb 0.74 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1hox h LEU 489 CO 0.06 0.73 -0.00 0.40 0.09 0.00 0.00 178.44 179.72 1hox h ILE 490 N 1.00 1.26 -0.28 1.22 2.04 -0.98 -2.51 117.51 119.26 1hox h ILE 490 Ca 0.26 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1hox h ILE 490 Cb 0.03 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1hox h ILE 490 CO -0.04 0.31 -0.11 0.00 0.00 0.00 0.00 178.15 178.31 1hox h ALA 491 N 0.85 1.30 -0.55 1.87 0.00 -1.17 -0.71 119.26 120.86 1hox h ALA 491 Ca 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1hox h ALA 491 Cb 0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1hox h ALA 491 CO 0.02 0.47 0.36 1.98 0.00 0.00 0.00 179.25 182.07 1hox h MET 492 N 0.43 0.72 -0.00 0.00 1.85 -0.51 -1.39 114.93 116.03 1hox h MET 492 Ca 0.08 -0.04 -0.17 0.00 -0.61 0.00 0.00 59.70 58.96 1hox h MET 492 Cb 0.45 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.30 1hox h MET 492 CO 0.03 0.47 -0.78 1.88 -0.40 0.00 0.00 176.91 178.11 1hox h TYR 493 N 0.74 0.02 -0.59 1.39 -1.99 -1.05 -1.65 116.97 113.84 1hox h TYR 493 Ca 0.20 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.93 1hox h TYR 493 Cb -0.08 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.61 1hox h TYR 493 CO -0.04 0.79 0.38 0.93 -0.00 0.00 0.00 178.16 180.22 1hox h GLU 494 N 0.01 0.75 0.00 4.88 5.08 -0.66 -1.56 114.58 123.08 1hox h GLU 494 Ca -0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1hox h GLU 494 Cb 1.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1hox h GLU 494 CO 0.10 0.49 -0.60 0.45 -1.00 0.00 0.00 179.01 178.45 1hox h HIS 495 N 0.77 0.00 -0.59 4.33 3.86 -1.15 -1.39 115.15 120.97 1hox h HIS 495 Ca 0.22 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1hox h HIS 495 Cb -0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1hox h HIS 495 CO -0.04 0.60 0.29 -0.22 0.86 0.00 0.00 177.93 179.43 1hox h LYS 496 N 0.00 0.85 -0.53 2.45 3.64 -0.85 -0.72 116.57 121.42 1hox h LYS 496 Ca -0.01 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1hox h LYS 496 Cb 1.15 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1hox h LYS 496 CO 0.08 0.68 0.22 0.82 -2.27 0.00 0.00 179.45 178.98 1hox h ILE 497 N 0.81 1.21 0.31 2.00 2.04 -1.02 -2.14 117.51 120.71 1hox h ILE 497 Ca 0.20 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1hox h ILE 497 Cb 0.11 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1hox h ILE 497 CO -0.03 0.25 -0.24 0.15 0.00 0.00 0.00 178.15 178.28 1hox h PHE 498 N 0.71 -0.64 -0.28 1.37 3.57 -0.83 -1.27 116.94 119.58 1hox h PHE 498 Ca 0.18 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1hox h PHE 498 Cb 0.19 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1hox h PHE 498 CO 0.00 -0.36 -0.12 0.28 -2.23 0.00 0.00 178.31 175.88 1hox h VAL 499 N -0.56 0.61 -0.86 1.41 2.07 -1.06 -0.39 116.25 117.47 1hox h VAL 499 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1hox h VAL 499 Cb 0.49 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1hox h VAL 499 CO -0.01 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.67 1hox h GLN 500 N -0.08 0.95 -0.84 1.57 4.20 -1.23 -0.19 115.11 119.49 1hox h GLN 500 Ca 0.14 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1hox h GLN 500 Cb 0.30 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1hox h GLN 500 CO -0.33 0.63 0.42 0.78 -0.67 0.00 0.00 178.83 179.66 1hox h GLY 501 N 0.98 1.28 0.98 3.46 0.00 -0.41 -1.35 103.07 108.01 1hox h GLY 501 Ca 0.37 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1hox h GLY 501 CO -0.17 0.59 -0.06 -2.08 0.00 0.00 0.00 176.54 174.82 1hox h VAL 502 N 1.18 0.89 -0.88 4.60 2.07 0.24 0.58 116.25 124.94 1hox h VAL 502 Ca 0.29 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1hox h VAL 502 Cb 0.09 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1hox h VAL 502 CO -0.04 0.01 0.55 0.58 0.02 0.00 0.00 177.57 178.69 1hox h VAL 503 N -0.18 1.04 0.00 2.57 2.07 -0.83 -0.24 116.25 120.68 1hox h VAL 503 Ca -0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1hox h VAL 503 Cb 0.14 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1hox h VAL 503 CO 0.03 0.18 0.00 0.79 0.02 0.00 0.00 177.57 178.59 1hox n TRP 504 N -4.61 0.00 -3.14 1.57 8.01 -0.53 -4.65 117.44 114.09 1hox n TRP 504 Ca 0.13 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.10 1hox n TRP 504 Cb 0.19 -0.41 0.05 0.00 -2.01 0.00 0.00 31.31 29.12 1hox n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1hox n ASP 505 N -1.41 -6.07 -4.83 -0.99 2.03 0.12 -4.85 116.55 100.55 1hox n ASP 505 Ca 0.10 -0.34 -0.22 0.00 0.52 0.00 0.00 54.79 54.85 1hox n ASP 505 Cb 0.29 -4.83 -0.04 0.00 -0.72 0.00 0.00 41.12 35.82 1hox n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1hox s ILE 506 N -3.20 2.84 -0.58 5.18 -4.36 -0.76 -0.43 121.20 119.88 1hox s ILE 506 Ca 0.37 -1.45 -0.19 0.00 -0.26 0.00 0.00 60.65 59.12 1hox s ILE 506 Cb -0.16 -3.03 0.10 0.00 1.25 0.00 0.00 42.46 40.62 1hox s ILE 506 CO 0.45 -0.06 0.68 0.21 0.24 0.00 0.00 174.94 176.46 1hox s ASN 507 N -4.03 6.18 0.00 4.36 2.47 -1.26 -4.60 114.94 118.06 1hox s ASN 507 Ca 0.44 -1.43 0.13 0.00 0.42 0.00 0.00 52.86 52.42 1hox s ASN 507 Cb -0.03 -2.29 0.76 0.00 -1.45 0.00 0.00 41.25 38.24 1hox s ASN 507 CO 0.26 -1.08 1.23 -1.20 -3.72 0.00 0.00 177.10 172.58 1hox n SER 508 N 6.24 0.00 0.00 -4.21 7.64 -1.26 -3.74 113.62 118.29 1hox n SER 508 Ca -0.10 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1hox n SER 508 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1hox n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hox n PHE 509 N -0.82 0.00 -4.21 1.43 3.01 -1.26 -4.50 117.46 111.11 1hox n PHE 509 Ca 0.10 -0.35 -0.29 0.00 1.01 0.00 0.00 57.45 57.91 1hox n PHE 509 Cb 0.04 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 1hox n PHE 509 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1hox s ASP 510 N -0.71 4.45 -0.47 4.37 1.47 -1.25 -4.99 116.67 119.55 1hox s ASP 510 Ca 0.00 -1.41 0.06 0.00 1.18 0.00 0.00 52.55 52.38 1hox s ASP 510 Cb 0.00 0.50 0.29 0.00 -0.34 0.00 0.00 42.92 43.38 1hox s ASP 510 CO 0.00 -1.04 1.05 0.00 0.68 0.00 0.00 175.17 175.86 1hox n GLN 511 N -1.60 0.90 0.20 2.11 0.00 -1.26 -4.79 117.38 112.94 1hox n GLN 511 Ca -0.08 -1.82 0.14 0.00 0.00 0.00 0.00 57.00 55.24 1hox n GLN 511 Cb 0.65 -1.15 0.55 0.00 0.00 0.00 0.00 30.24 30.28 1hox n GLN 511 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1hox h TRP 512 N 3.33 0.00 0.00 2.61 4.06 -1.99 -3.22 115.95 120.75 1hox h TRP 512 Ca -0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1hox h TRP 512 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1hox h TRP 512 CO 0.20 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.49 1hox n GLY 513 N 0.22 -0.61 0.32 1.49 0.00 -1.26 -2.22 105.19 103.13 1hox n GLY 513 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1hox n GLY 513 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hox n VAL 514 N -1.32 0.00 -0.11 1.61 0.24 -1.22 -4.52 118.33 113.00 1hox n VAL 514 Ca 0.04 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1hox n VAL 514 Cb 0.07 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 1hox n VAL 514 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1hox h GLU 515 N 1.55 0.68 -0.19 7.34 4.81 -1.69 -3.20 114.58 123.87 1hox h GLU 515 Ca 0.00 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1hox h GLU 515 Cb 0.65 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1hox h GLU 515 CO 0.00 0.86 -0.03 1.25 -0.73 0.00 0.00 179.01 180.36 1hox h LEU 516 N 0.46 -0.15 -0.74 1.64 5.85 -1.79 -1.67 115.31 118.90 1hox h LEU 516 Ca 0.08 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1hox h LEU 516 Cb 0.63 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1hox h LEU 516 CO 0.04 -0.05 0.42 1.23 -0.34 0.00 0.00 178.44 179.75 1hox h GLY 517 N 0.02 1.11 0.97 3.75 0.00 -1.86 -1.28 103.07 105.78 1hox h GLY 517 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1hox h GLY 517 CO -0.18 0.17 0.23 0.50 0.00 0.00 0.00 176.54 177.25 1hox h LYS 518 N 0.76 0.69 0.01 4.80 1.57 -1.45 -0.14 116.57 122.81 1hox h LYS 518 Ca 0.34 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1hox h LYS 518 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1hox h LYS 518 CO -0.20 0.58 -0.00 1.96 -0.57 0.00 0.00 179.45 181.22 1hox h GLN 519 N 0.63 -0.01 -0.29 3.15 4.20 -0.80 -2.47 115.11 119.52 1hox h GLN 519 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1hox h GLN 519 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1hox h GLN 519 CO -0.02 0.00 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.04 1hox h LEU 520 N -0.02 0.42 -0.44 1.46 3.38 -1.11 -2.85 115.31 116.15 1hox h LEU 520 Ca -0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1hox h LEU 520 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1hox h LEU 520 CO 0.00 0.51 0.07 0.00 0.09 0.00 0.00 178.44 179.12 1hox h ALA 521 N 1.54 0.59 0.00 1.53 0.00 -0.75 -2.42 119.26 119.74 1hox h ALA 521 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hox h ALA 521 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hox h ALA 521 CO 0.01 0.31 -0.16 0.87 0.00 0.00 0.00 179.25 180.28 1hox h LYS 522 N 0.60 0.00 -0.17 0.00 1.57 -1.23 -1.67 116.57 115.66 1hox h LYS 522 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1hox h LYS 522 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hox h LYS 522 CO 0.01 0.16 -0.17 0.87 -0.57 0.00 0.00 179.45 179.74 1hox h LYS 523 N 0.00 0.41 0.00 3.15 6.56 -1.23 -3.28 116.57 122.19 1hox h LYS 523 Ca -0.00 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1hox h LYS 523 Cb 0.33 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1hox h LYS 523 CO 0.02 0.79 -0.43 -0.84 -2.06 0.00 0.00 179.45 176.92 1hox h ILE 524 N 0.06 0.00 -0.17 1.86 -0.00 -1.30 -3.38 117.51 114.59 1hox h ILE 524 Ca 0.03 -0.74 0.04 0.00 -0.00 0.00 0.00 64.86 64.19 1hox h ILE 524 Cb 0.71 1.49 -0.07 0.00 -0.00 0.00 0.00 36.82 38.95 1hox h ILE 524 CO 0.04 0.00 -0.45 -0.08 -0.00 0.00 0.00 178.15 177.66 1hox h GLU 525 N 0.00 -0.48 0.00 0.16 4.81 -1.37 -0.17 114.58 117.54 1hox h GLU 525 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1hox h GLU 525 Cb 0.87 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1hox h GLU 525 CO 0.00 -0.32 -0.14 -1.00 -0.73 0.00 0.00 179.01 176.82 1hox h PRO 526 N -0.50 0.00 0.00 0.92 0.13 -1.74 -2.42 132.00 128.39 1hox h PRO 526 Ca 0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1hox h PRO 526 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1hox h PRO 526 CO -0.43 0.14 -0.08 0.93 -0.23 0.00 0.00 178.00 178.33 1hox h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -1.22 -2.65 114.58 116.65 1hox h GLU 527 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1hox h GLU 527 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1hox h GLU 527 CO 0.02 0.08 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.79 1hox h LEU 528 N 0.00 0.00 -9.93 1.33 3.38 -0.85 -3.44 115.31 105.80 1hox h LEU 528 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1hox h LEU 528 Cb 0.52 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.37 1hox h LEU 528 CO 0.01 0.25 0.70 -1.81 0.09 0.00 0.00 178.44 177.68 1hox s ASP 529 N -6.30 6.38 0.00 -0.43 -0.00 -1.00 -4.82 116.67 110.50 1hox s ASP 529 Ca -0.01 2.86 0.00 0.00 -0.00 0.00 0.00 52.55 55.40 1hox s ASP 529 Cb 0.11 -2.66 0.00 0.00 -0.00 0.00 0.00 42.92 40.38 1hox s ASP 529 CO 0.64 -0.82 0.00 0.61 -0.00 0.00 0.00 175.17 175.60 1hox n GLY 530 N 0.61 -1.06 0.36 0.21 0.00 -1.26 -4.73 105.19 99.32 1hox n GLY 530 Ca 0.02 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.52 1hox n GLY 530 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hox n SER 531 N -1.69 1.68 -4.76 1.61 2.88 -1.26 -4.96 113.62 107.12 1hox n SER 531 Ca 0.00 -1.31 -0.41 0.00 -1.33 0.00 0.00 58.87 55.82 1hox n SER 531 Cb 0.00 0.53 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 1hox n SER 531 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1hox s SER 532 N -2.59 6.97 0.44 -3.46 1.04 -1.26 -4.98 113.70 109.85 1hox s SER 532 Ca 0.17 2.48 -0.24 0.00 0.48 0.00 0.00 55.95 58.83 1hox s SER 532 Cb 0.18 -2.63 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 1hox s SER 532 CO 0.63 -0.40 1.22 -2.16 0.98 0.00 0.00 173.24 173.51 1hox s PRO 533 N -1.28 3.83 -0.11 4.02 0.04 -1.26 -5.04 135.00 135.20 1hox s PRO 533 Ca 0.49 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 63.41 1hox s PRO 533 Cb -0.36 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1hox s PRO 533 CO 0.45 -0.54 0.13 0.08 0.04 0.00 0.00 177.00 177.16 1hox s VAL 534 N -1.41 5.35 0.00 -0.36 1.01 -1.26 -4.97 120.40 118.76 1hox s VAL 534 Ca 0.61 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1hox s VAL 534 Cb -0.33 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1hox s VAL 534 CO 0.41 0.59 0.54 0.35 0.00 0.00 0.00 175.10 176.99 1hox n THR 535 N 1.91 0.00 1.37 3.92 -2.24 -1.26 -4.77 114.28 113.21 1hox n THR 535 Ca -0.19 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.74 1hox n THR 535 Cb 0.55 0.90 0.72 0.00 -2.10 0.00 0.00 70.33 70.39 1hox n THR 535 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hox n SER 536 N 0.00 0.07 -2.33 3.42 3.41 -1.26 -4.89 113.62 112.03 1hox n SER 536 Ca 0.00 -0.13 -0.04 0.00 -0.26 0.00 0.00 58.87 58.45 1hox n SER 536 Cb 0.52 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 1hox n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hox n HIS 537 N -1.27 -0.33 -0.87 7.33 8.25 -1.26 -5.11 115.22 121.96 1hox n HIS 537 Ca 0.13 -0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 56.99 1hox n HIS 537 Cb 0.26 -0.04 0.14 0.00 1.12 0.00 0.00 29.99 31.47 1hox n HIS 537 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1hox s ASP 538 N -1.35 3.38 0.50 0.41 1.47 -1.26 -4.69 116.67 115.13 1hox s ASP 538 Ca 0.01 2.10 0.18 0.00 1.18 0.00 0.00 52.55 56.02 1hox s ASP 538 Cb -0.00 -2.56 1.24 0.00 -0.34 0.00 0.00 42.92 41.26 1hox s ASP 538 CO 0.01 -2.79 2.05 0.77 0.68 0.00 0.00 175.17 175.88 1hox h SER 539 N -1.63 0.11 0.03 2.11 4.64 -1.98 -1.27 113.55 115.55 1hox h SER 539 Ca -0.43 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1hox h SER 539 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1hox h SER 539 CO 0.44 0.07 -0.01 -1.28 -0.87 0.00 0.00 176.83 175.18 1hox h SER 540 N 0.12 -0.03 -0.82 4.97 0.87 -1.98 0.47 113.55 117.15 1hox h SER 540 Ca 0.16 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 1hox h SER 540 Cb 0.49 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1hox h SER 540 CO -0.02 0.42 0.43 0.74 -0.53 0.00 0.00 176.83 177.87 1hox h THR 541 N -0.49 1.25 0.18 2.23 2.02 -1.85 0.22 112.91 116.47 1hox h THR 541 Ca -0.00 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1hox h THR 541 Cb 0.46 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1hox h THR 541 CO 0.01 0.28 -0.09 0.78 0.37 0.00 0.00 175.52 176.87 1hox h ASN 542 N 1.15 -0.21 -0.93 4.18 -0.26 -1.20 -1.02 115.58 117.29 1hox h ASN 542 Ca 0.29 -0.12 0.07 0.00 -0.56 0.00 0.00 56.30 55.98 1hox h ASN 542 Cb 0.06 0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 37.31 1hox h ASN 542 CO -0.04 -0.01 0.59 1.23 -1.06 0.00 0.00 177.43 178.14 1hox h GLY 543 N -0.40 1.42 0.94 2.83 0.00 0.31 0.47 103.07 108.65 1hox h GLY 543 Ca -0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1hox h GLY 543 CO 0.04 0.29 -0.03 1.41 0.00 0.00 0.00 176.54 178.25 1hox h LEU 544 N 1.06 0.68 -0.55 3.11 3.38 -0.44 -1.29 115.31 121.26 1hox h LEU 544 Ca 0.41 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1hox h LEU 544 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1hox h LEU 544 CO -0.18 0.84 0.16 0.40 0.09 0.00 0.00 178.44 179.76 1hox h ILE 545 N 0.50 1.24 0.00 1.22 2.04 -0.62 -1.62 117.51 120.27 1hox h ILE 545 Ca 0.10 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 1hox h ILE 545 Cb 0.51 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1hox h ILE 545 CO 0.03 0.30 -0.41 0.78 0.00 0.00 0.00 178.15 178.85 1hox h ASN 546 N 0.77 0.00 -0.34 1.72 2.35 -0.84 -0.59 115.58 118.64 1hox h ASN 546 Ca 0.18 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 1hox h ASN 546 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1hox h ASN 546 CO -0.00 0.41 -0.46 0.15 -1.65 0.00 0.00 177.43 175.88 1hox h PHE 547 N 0.00 1.13 -0.35 1.19 3.57 -0.95 -1.63 116.94 119.91 1hox h PHE 547 Ca -0.00 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.11 1hox h PHE 547 Cb 0.83 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1hox h PHE 547 CO 0.00 1.20 0.15 0.82 -2.23 0.00 0.00 178.31 178.25 1hox h ILE 548 N 0.73 1.18 -0.77 1.41 2.04 -0.84 -0.69 117.51 120.57 1hox h ILE 548 Ca 0.04 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1hox h ILE 548 Cb 1.06 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1hox h ILE 548 CO 0.11 0.19 0.30 0.11 0.00 0.00 0.00 178.15 178.86 1hox h LYS 549 N 0.41 1.15 -0.36 2.37 1.57 -1.06 0.84 116.57 121.49 1hox h LYS 549 Ca 0.12 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1hox h LYS 549 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1hox h LYS 549 CO -0.01 0.94 0.02 0.37 -0.57 0.00 0.00 179.45 180.19 1hox h GLN 550 N 1.12 0.62 0.00 3.15 4.15 -1.03 -3.22 115.11 119.90 1hox h GLN 550 Ca 0.26 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1hox h GLN 550 Cb 0.22 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1hox h GLN 550 CO -0.02 0.72 -0.30 1.04 -1.93 0.00 0.00 178.83 178.34 1hox n GLN 551 N -4.51 0.19 -0.34 1.69 1.13 -0.29 -4.19 117.38 111.06 1hox n GLN 551 Ca -0.02 0.10 0.19 0.00 -1.94 0.00 0.00 57.00 55.34 1hox n GLN 551 Cb 0.26 -1.67 0.41 0.00 0.11 0.00 0.00 30.24 29.35 1hox n GLN 551 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1hox h ARG 552 N 0.00 0.51 -0.19 -1.09 2.43 -0.84 -1.65 114.38 113.56 1hox h ARG 552 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hox h ARG 552 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1hox h ARG 552 CO 0.00 0.34 0.00 -0.85 -1.51 0.00 0.00 179.97 177.95 1hox n GLU 553 N -4.90 2.71 -2.08 0.20 -0.00 -1.26 -5.02 120.64 110.28 1hox n GLU 553 Ca 0.28 -2.13 -0.41 0.00 -0.00 0.00 0.00 57.16 54.90 1hox n GLU 553 Cb 0.80 -1.34 -0.02 0.00 -0.00 0.00 0.00 31.44 30.88 1hox n GLU 553 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hox s ALA 554 N -1.62 3.51 -2.59 -1.84 0.00 -0.62 -5.20 121.76 113.39 1hox s ALA 554 Ca 0.22 1.29 0.27 0.00 0.00 0.00 0.00 51.96 53.74 1hox s ALA 554 Cb 0.15 -3.49 0.89 0.00 0.00 0.00 0.00 23.12 20.67 1hox s ALA 554 CO 0.08 -0.68 1.65 1.63 0.00 0.00 0.00 175.76 178.45