#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm5 h ALA 2 N 0.00 0.21 -0.42 0.00 0.00 -1.95 -3.14 119.26 113.96 1hm5 h ALA 2 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1hm5 h ALA 2 Cb 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1hm5 h ALA 2 CO 0.00 -0.44 -0.03 1.25 0.00 0.00 0.00 179.25 180.03 1hm5 h LEU 3 N 0.04 -0.23 -1.85 0.00 5.85 -1.84 -1.36 115.31 115.92 1hm5 h LEU 3 Ca 0.13 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1hm5 h LEU 3 Cb 0.18 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1hm5 h LEU 3 CO -0.24 -0.07 -0.11 0.74 -0.34 0.00 0.00 178.44 178.42 1hm5 h THR 4 N 0.08 0.96 -0.00 1.05 2.02 -1.93 -1.79 112.91 113.29 1hm5 h THR 4 Ca 0.21 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1hm5 h THR 4 Cb 0.30 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1hm5 h THR 4 CO -0.37 0.11 -0.27 0.54 0.37 0.00 0.00 175.52 175.90 1hm5 n ARG 5 N -4.23 0.37 -2.33 6.66 1.74 -0.60 -4.75 116.66 113.52 1hm5 n ARG 5 Ca -0.03 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.46 1hm5 n ARG 5 Cb 0.19 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1hm5 n ARG 5 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1hm5 s ASN 6 N -2.75 6.96 0.41 0.55 2.47 -0.68 -4.93 114.94 116.97 1hm5 s ASN 6 Ca 0.19 2.06 0.11 0.00 0.42 0.00 0.00 52.86 55.64 1hm5 s ASN 6 Cb 0.19 -2.57 0.86 0.00 -1.45 0.00 0.00 41.25 38.27 1hm5 s ASN 6 CO 0.58 -0.59 1.94 1.55 -3.72 0.00 0.00 177.10 176.85 1hm5 h PRO 7 N 7.22 0.13 -0.08 0.43 0.13 -1.89 -2.08 132.00 135.87 1hm5 h PRO 7 Ca -0.39 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 1hm5 h PRO 7 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1hm5 h PRO 7 CO 0.86 0.31 -0.52 1.96 -0.23 0.00 0.00 178.00 180.38 1hm5 h GLN 8 N 0.13 0.22 -0.11 0.86 7.50 -1.94 -1.73 115.11 120.04 1hm5 h GLN 8 Ca 0.03 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 58.99 1hm5 h GLN 8 Cb 0.38 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1hm5 h GLN 8 CO 0.02 0.69 -0.15 0.35 -1.50 0.00 0.00 178.83 178.24 1hm5 h PHE 9 N 0.17 0.37 -0.70 2.96 3.57 -1.71 -2.17 116.94 119.43 1hm5 h PHE 9 Ca 0.00 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1hm5 h PHE 9 Cb 0.97 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1hm5 h PHE 9 CO 0.02 0.75 0.38 1.96 -2.23 0.00 0.00 178.31 179.19 1hm5 h GLN 10 N -0.11 0.97 -0.70 1.11 1.08 -1.32 0.11 115.11 116.24 1hm5 h GLN 10 Ca 0.01 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 1hm5 h GLN 10 Cb 0.70 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1hm5 h GLN 10 CO 0.04 0.71 0.24 -0.22 -0.95 0.00 0.00 178.83 178.65 1hm5 h LYS 11 N 0.98 1.07 -0.24 1.46 3.64 -1.29 -0.62 116.57 121.58 1hm5 h LYS 11 Ca 0.25 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1hm5 h LYS 11 Cb 0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1hm5 h LYS 11 CO -0.04 0.91 0.09 1.25 -2.27 0.00 0.00 179.45 179.39 1hm5 h LEU 12 N 1.02 0.34 -0.82 5.20 5.85 -0.64 -2.23 115.31 124.03 1hm5 h LEU 12 Ca 0.23 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1hm5 h LEU 12 Cb 0.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1hm5 h LEU 12 CO -0.01 0.43 0.23 1.56 -0.34 0.00 0.00 178.44 180.31 1hm5 h GLN 13 N 0.23 1.11 -0.72 1.25 4.20 -0.76 -1.53 115.11 118.88 1hm5 h GLN 13 Ca 0.08 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1hm5 h GLN 13 Cb 0.21 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1hm5 h GLN 13 CO -0.00 0.94 0.21 0.37 -0.67 0.00 0.00 178.83 179.67 1hm5 h GLN 14 N 1.07 1.13 0.38 1.46 5.75 -1.03 -1.22 115.11 122.65 1hm5 h GLN 14 Ca 0.23 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1hm5 h GLN 14 Cb 0.29 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1hm5 h GLN 14 CO -0.01 0.97 -0.18 2.35 -2.65 0.00 0.00 178.83 179.31 1hm5 h TRP 15 N 1.07 -0.48 -0.48 3.99 7.01 -1.08 -1.80 115.95 124.19 1hm5 h TRP 15 Ca 0.23 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.32 1hm5 h TRP 15 Cb 0.33 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.45 1hm5 h TRP 15 CO 0.03 -0.28 -0.17 1.25 -2.79 0.00 0.00 178.44 176.48 1hm5 h HIS 16 N -0.54 -0.39 -0.83 2.65 2.76 -1.16 0.95 115.15 118.59 1hm5 h HIS 16 Ca -0.05 0.05 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 1hm5 h HIS 16 Cb 0.41 0.25 -0.15 0.00 1.55 0.00 0.00 27.41 29.47 1hm5 h HIS 16 CO -0.04 -0.26 -0.25 -0.09 -1.30 0.00 0.00 177.93 175.99 1hm5 h ARG 17 N -0.06 -0.02 0.00 5.26 2.43 -0.99 3.62 114.38 124.62 1hm5 h ARG 17 Ca 0.23 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1hm5 h ARG 17 Cb 0.41 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1hm5 h ARG 17 CO -0.53 -0.01 -1.27 0.93 -1.51 0.00 0.00 179.97 177.57 1hm5 h GLU 18 N -0.02 0.00 0.00 0.20 5.08 -0.34 -3.42 114.58 116.08 1hm5 h GLU 18 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1hm5 h GLU 18 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1hm5 h GLU 18 CO -0.86 0.28 -0.51 0.72 -1.00 0.00 0.00 179.01 177.64 1hm5 n HIS 19 N -2.90 0.00 0.00 4.33 8.25 0.32 -4.95 115.22 120.27 1hm5 n HIS 19 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1hm5 n HIS 19 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 1hm5 n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hm5 n GLY 20 N 1.61 -1.25 0.00 -1.41 0.00 1.19 -0.25 105.19 105.08 1hm5 n GLY 20 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1hm5 n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hm5 n SER 21 N -1.84 0.00 0.16 1.61 3.41 -1.26 -2.17 113.62 113.54 1hm5 n SER 21 Ca 0.00 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1hm5 n SER 21 Cb 0.00 -0.34 0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1hm5 n SER 21 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1hm5 h GLU 22 N 0.00 0.00 -6.46 4.33 4.22 -0.98 -3.46 114.58 112.23 1hm5 h GLU 22 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.91 1hm5 h GLU 22 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.30 1hm5 h GLU 22 CO 0.00 0.08 0.92 -0.51 -2.18 0.00 0.00 179.01 177.31 1hm5 s LEU 23 N -5.96 4.35 -0.16 1.64 1.43 -0.92 -5.00 118.68 114.06 1hm5 s LEU 23 Ca 0.04 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 55.53 1hm5 s LEU 23 Cb 0.07 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.77 1hm5 s LEU 23 CO 0.72 -0.82 -0.01 0.21 0.23 0.00 0.00 176.35 176.68 1hm5 s ASN 24 N 1.98 2.65 0.17 2.29 3.84 -1.26 -5.05 114.94 119.56 1hm5 s ASN 24 Ca 0.70 -0.62 -0.20 0.00 0.21 0.00 0.00 52.86 52.95 1hm5 s ASN 24 Cb -0.38 -0.73 0.08 0.00 -0.55 0.00 0.00 41.25 39.67 1hm5 s ASN 24 CO 0.31 -0.23 1.63 -0.07 -2.79 0.00 0.00 177.10 175.95 1hm5 h LEU 25 N 8.19 -0.70 -0.88 3.21 3.38 -1.90 0.19 115.31 126.79 1hm5 h LEU 25 Ca -0.20 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1hm5 h LEU 25 Cb 1.12 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 42.16 1hm5 h LEU 25 CO 0.35 -0.24 0.53 -0.09 0.09 0.00 0.00 178.44 179.09 1hm5 h ARG 26 N -0.15 0.88 -0.19 1.13 2.43 -1.93 -0.60 114.38 115.95 1hm5 h ARG 26 Ca 0.18 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1hm5 h ARG 26 Cb 0.44 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1hm5 h ARG 26 CO -0.46 0.58 -0.47 1.25 -1.51 0.00 0.00 179.97 179.36 1hm5 h HIS 27 N 0.90 0.61 -0.38 2.20 2.76 -1.75 -1.85 115.15 117.65 1hm5 h HIS 27 Ca 0.42 -0.19 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 1hm5 h HIS 27 Cb 0.33 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1hm5 h HIS 27 CO -0.04 0.88 0.06 -0.07 -1.30 0.00 0.00 177.93 177.46 1hm5 h LEU 28 N 0.40 0.61 -0.47 0.26 3.38 0.25 -2.29 115.31 117.45 1hm5 h LEU 28 Ca 0.02 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1hm5 h LEU 28 Cb 0.98 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1hm5 h LEU 28 CO 0.09 0.72 -0.28 -0.26 0.09 0.00 0.00 178.44 178.79 1hm5 h PHE 29 N 0.47 1.11 -0.00 1.13 -1.00 -1.12 -2.55 116.94 114.98 1hm5 h PHE 29 Ca 0.11 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1hm5 h PHE 29 Cb 0.37 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 1hm5 h PHE 29 CO 0.03 1.12 -0.05 -0.44 -1.61 0.00 0.00 178.31 177.35 1hm5 h ASP 30 N 0.81 0.00 -0.30 2.17 3.45 -1.24 -2.93 116.42 118.38 1hm5 h ASP 30 Ca 0.09 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1hm5 h ASP 30 Cb 0.86 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1hm5 h ASP 30 CO 0.08 0.05 0.00 0.35 -1.57 0.00 0.00 179.24 178.15 1hm5 n THR 31 N -4.48 0.51 -3.37 0.35 -2.24 -0.87 -4.85 114.28 99.32 1hm5 n THR 31 Ca -0.03 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 1hm5 n THR 31 Cb 0.13 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1hm5 n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hm5 s ASP 32 N -1.26 1.24 0.32 3.42 2.15 -0.97 -5.00 116.67 116.57 1hm5 s ASP 32 Ca 0.30 -0.75 0.25 0.00 0.43 0.00 0.00 52.55 52.78 1hm5 s ASP 32 Cb 0.17 0.69 1.12 0.00 -0.30 0.00 0.00 42.92 44.60 1hm5 s ASP 32 CO 0.24 -0.36 1.76 0.11 -0.17 0.00 0.00 175.17 176.75 1hm5 h LYS 33 N 8.09 0.00 -0.41 4.34 1.57 -1.89 -2.43 116.57 125.85 1hm5 h LYS 33 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1hm5 h LYS 33 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1hm5 h LYS 33 CO 0.30 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.57 1hm5 n GLU 34 N -2.39 2.23 -0.00 3.15 -0.58 -1.26 -4.56 120.64 117.24 1hm5 n GLU 34 Ca 0.01 -1.89 -0.09 0.00 -0.42 0.00 0.00 57.16 54.77 1hm5 n GLU 34 Cb 0.20 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1hm5 n GLU 34 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1hm5 h ARG 35 N 3.43 -0.22 -0.46 3.49 2.43 -1.80 0.29 114.38 121.53 1hm5 h ARG 35 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1hm5 h ARG 35 Cb 0.77 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1hm5 h ARG 35 CO 0.00 -0.15 0.28 0.35 -1.51 0.00 0.00 179.97 178.94 1hm5 h PHE 36 N -0.23 0.52 -0.94 2.20 3.57 -1.85 0.60 116.94 120.82 1hm5 h PHE 36 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1hm5 h PHE 36 Cb 0.37 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1hm5 h PHE 36 CO -0.29 0.31 0.60 -0.91 -2.23 0.00 0.00 178.31 175.79 1hm5 h ASN 37 N 0.56 1.10 1.47 0.41 2.35 -1.71 -2.58 115.58 117.19 1hm5 h ASN 37 Ca 0.18 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1hm5 h ASN 37 Cb -0.00 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1hm5 h ASN 37 CO -0.08 0.82 -0.29 0.45 -1.65 0.00 0.00 177.43 176.68 1hm5 h HIS 38 N 1.28 0.00 -0.89 1.19 3.86 0.10 -3.35 115.15 117.34 1hm5 h HIS 38 Ca 0.34 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 59.04 1hm5 h HIS 38 Cb -0.11 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 27.93 1hm5 h HIS 38 CO -0.00 0.29 -0.86 1.19 0.86 0.00 0.00 177.93 179.41 1hm5 n PHE 39 N -3.23 2.62 -4.00 2.45 3.01 0.16 -5.03 117.46 113.44 1hm5 n PHE 39 Ca 0.02 -2.44 -0.09 0.00 1.01 0.00 0.00 57.45 55.96 1hm5 n PHE 39 Cb 0.60 -0.27 -0.10 0.00 -0.01 0.00 0.00 39.48 39.69 1hm5 n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1hm5 s SER 40 N -3.59 0.29 -0.05 4.37 1.04 -1.00 -1.38 113.70 113.39 1hm5 s SER 40 Ca 0.46 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 56.24 1hm5 s SER 40 Cb 0.40 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1hm5 s SER 40 CO -0.02 -0.44 -0.01 -0.22 0.98 0.00 0.00 173.24 173.53 1hm5 s LEU 41 N -2.06 0.96 -0.18 2.42 2.96 0.53 -4.97 118.68 118.34 1hm5 s LEU 41 Ca -0.06 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1hm5 s LEU 41 Cb -0.02 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 1hm5 s LEU 41 CO -0.05 -0.13 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.92 1hm5 s THR 42 N 1.36 3.60 -0.19 3.68 2.01 -1.26 0.18 115.64 125.02 1hm5 s THR 42 Ca -0.05 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 1hm5 s THR 42 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1hm5 s THR 42 CO -0.02 0.46 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.52 1hm5 s LEU 43 N 0.85 2.75 -0.40 4.42 1.43 0.44 -4.98 118.68 123.19 1hm5 s LEU 43 Ca -0.01 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1hm5 s LEU 43 Cb -0.15 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1hm5 s LEU 43 CO 0.01 0.03 0.27 0.21 0.23 0.00 0.00 176.35 177.11 1hm5 s ASN 44 N 1.15 5.99 0.00 2.29 3.04 -1.26 -1.02 114.94 125.13 1hm5 s ASN 44 Ca 0.01 -0.95 0.27 0.00 0.04 0.00 0.00 52.86 52.23 1hm5 s ASN 44 Cb -0.14 -2.12 0.82 0.00 -1.54 0.00 0.00 41.25 38.27 1hm5 s ASN 44 CO -0.02 -0.44 1.61 0.35 -3.04 0.00 0.00 177.10 175.56 1hm5 n THR 45 N 5.11 0.00 -0.74 -5.21 -2.24 -0.93 -4.90 114.28 105.37 1hm5 n THR 45 Ca -0.11 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1hm5 n THR 45 Cb 0.47 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1hm5 n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hm5 n ASN 46 N -0.36 0.00 -1.58 3.42 3.02 -1.26 -4.74 115.26 113.76 1hm5 n ASN 46 Ca 0.14 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.71 1hm5 n ASN 46 Cb 0.36 -0.31 0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1hm5 n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1hm5 n HIS 47 N -2.00 0.39 0.00 3.10 8.25 -1.26 -5.08 115.22 118.61 1hm5 n HIS 47 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1hm5 n HIS 47 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1hm5 n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hm5 n GLY 48 N -0.09 3.55 3.82 -1.41 0.00 -1.26 -4.82 105.19 104.97 1hm5 n GLY 48 Ca 0.11 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1hm5 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hm5 s HIS 49 N -2.42 3.26 -0.14 1.61 0.09 -1.26 -2.18 115.29 114.25 1hm5 s HIS 49 Ca 0.00 0.09 -0.00 0.00 -0.00 0.00 0.00 55.06 55.15 1hm5 s HIS 49 Cb 0.00 -1.63 0.03 0.00 -0.00 0.00 0.00 32.58 30.98 1hm5 s HIS 49 CO 0.00 0.53 -0.07 0.42 -0.00 0.00 0.00 174.74 175.62 1hm5 s ILE 50 N -1.51 1.12 -0.25 0.60 1.01 -0.19 -1.46 121.20 120.52 1hm5 s ILE 50 Ca 0.31 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 1hm5 s ILE 50 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1hm5 s ILE 50 CO 0.24 0.29 0.12 -0.22 0.00 0.00 0.00 174.94 175.37 1hm5 s LEU 51 N 1.66 3.77 -0.46 2.97 2.96 0.12 -0.42 118.68 129.27 1hm5 s LEU 51 Ca 0.03 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 1hm5 s LEU 51 Cb -0.14 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.65 1hm5 s LEU 51 CO -0.08 0.01 0.32 -0.22 -1.32 0.00 0.00 176.35 175.06 1hm5 s LEU 52 N 1.39 5.57 -0.46 -0.68 2.96 0.13 -1.58 118.68 126.01 1hm5 s LEU 52 Ca 0.06 -1.82 -0.16 0.00 -0.22 0.00 0.00 54.13 51.99 1hm5 s LEU 52 Cb -0.15 -2.00 0.06 0.00 0.50 0.00 0.00 46.19 44.60 1hm5 s LEU 52 CO 0.06 -0.66 0.41 -0.62 -1.32 0.00 0.00 176.35 174.22 1hm5 s ASP 53 N 2.53 6.15 -0.25 3.68 2.15 -0.07 -0.35 116.67 130.52 1hm5 s ASP 53 Ca 0.05 -1.15 0.12 0.00 0.43 0.00 0.00 52.55 52.00 1hm5 s ASP 53 Cb -0.25 -2.19 0.50 0.00 -0.30 0.00 0.00 42.92 40.67 1hm5 s ASP 53 CO -0.00 -0.63 1.43 0.00 -0.17 0.00 0.00 175.17 175.79 1hm5 n TYR 54 N 5.33 0.95 0.21 -5.34 0.18 -0.48 -1.46 117.16 116.55 1hm5 n TYR 54 Ca -0.11 -1.35 0.09 0.00 1.88 0.00 0.00 57.90 58.41 1hm5 n TYR 54 Cb 0.45 -0.41 0.32 0.00 -0.38 0.00 0.00 39.34 39.31 1hm5 n TYR 54 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1hm5 h SER 55 N 1.15 0.00 -0.34 9.48 4.64 -1.63 -3.21 113.55 123.64 1hm5 h SER 55 Ca 0.14 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 1hm5 h SER 55 Cb 1.54 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.53 1hm5 h SER 55 CO 0.31 0.22 0.28 0.29 -0.87 0.00 0.00 176.83 177.06 1hm5 n LYS 56 N -3.25 1.55 -4.26 4.77 5.02 -1.26 -4.86 118.16 115.88 1hm5 n LYS 56 Ca 0.01 -1.11 -0.28 0.00 -2.02 0.00 0.00 58.31 54.92 1hm5 n LYS 56 Cb 0.51 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 1hm5 n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hm5 s ASN 57 N 0.58 4.33 -0.92 4.39 0.01 -1.21 -1.47 114.94 120.65 1hm5 s ASN 57 Ca 0.22 -0.49 -0.13 0.00 -0.71 0.00 0.00 52.86 51.75 1hm5 s ASN 57 Cb 0.17 -0.78 -0.09 0.00 0.41 0.00 0.00 41.25 40.97 1hm5 s ASN 57 CO 0.01 0.13 2.07 0.18 -1.51 0.00 0.00 177.10 177.98 1hm5 n LEU 58 N 0.31 4.85 -4.07 0.60 7.99 -1.26 -4.83 117.00 120.59 1hm5 n LEU 58 Ca -0.12 -3.02 -0.07 0.00 -0.01 0.00 0.00 56.01 52.79 1hm5 n LEU 58 Cb 0.54 -1.15 -0.10 0.00 -0.11 0.00 0.00 43.42 42.60 1hm5 n LEU 58 CO 0.34 0.31 -0.35 0.68 -1.51 0.00 0.00 177.39 176.86 1hm5 s VAL 59 N 3.99 0.21 0.34 4.08 -7.23 -1.26 -5.05 120.40 115.47 1hm5 s VAL 59 Ca 0.48 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 1hm5 s VAL 59 Cb 0.12 -1.41 -0.06 0.00 0.56 0.00 0.00 36.38 35.59 1hm5 s VAL 59 CO 0.02 -0.95 0.06 0.42 -0.31 0.00 0.00 175.10 174.35 1hm5 s THR 60 N -3.72 1.14 0.41 5.32 -4.23 -1.26 -4.99 115.64 108.31 1hm5 s THR 60 Ca 0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1hm5 s THR 60 Cb 0.06 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.43 1hm5 s THR 60 CO -0.09 0.00 2.06 -0.33 -0.54 0.00 0.00 174.62 175.71 1hm5 h GLU 61 N 2.06 0.56 -0.44 3.99 5.08 -1.99 -1.05 114.58 122.79 1hm5 h GLU 61 Ca -0.40 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1hm5 h GLU 61 Cb 1.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1hm5 h GLU 61 CO 0.69 0.37 0.15 1.49 -1.00 0.00 0.00 179.01 180.71 1hm5 h GLU 62 N 0.58 0.67 -0.45 2.33 4.81 -1.99 -1.38 114.58 119.14 1hm5 h GLU 62 Ca 0.16 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1hm5 h GLU 62 Cb -0.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1hm5 h GLU 62 CO -0.03 0.63 0.15 0.28 -0.73 0.00 0.00 179.01 179.31 1hm5 h VAL 63 N 0.56 1.22 -0.65 0.32 2.07 -1.69 -2.21 116.25 115.88 1hm5 h VAL 63 Ca 0.14 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1hm5 h VAL 63 Cb 0.23 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1hm5 h VAL 63 CO -0.01 0.26 0.30 0.24 0.02 0.00 0.00 177.57 178.39 1hm5 h MET 64 N 0.59 0.92 -0.57 1.57 2.86 -1.04 -0.85 114.93 118.41 1hm5 h MET 64 Ca 0.15 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1hm5 h MET 64 Cb 0.26 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1hm5 h MET 64 CO -0.01 0.72 0.12 1.25 1.06 0.00 0.00 176.91 180.05 1hm5 h HIS 65 N 0.92 0.97 -0.48 -0.22 6.17 -0.98 -0.13 115.15 121.40 1hm5 h HIS 65 Ca 0.22 -0.12 -0.08 0.00 0.71 0.00 0.00 60.37 61.10 1hm5 h HIS 65 Cb 0.11 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 29.75 1hm5 h HIS 65 CO 0.01 0.84 -0.04 0.52 0.71 0.00 0.00 177.93 179.97 1hm5 h MET 66 N 0.82 0.83 -0.42 5.26 2.86 -0.93 0.28 114.93 123.63 1hm5 h MET 66 Ca 0.18 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1hm5 h MET 66 Cb 0.37 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1hm5 h MET 66 CO 0.01 0.85 -0.08 -0.07 1.06 0.00 0.00 176.91 178.68 1hm5 h LEU 67 N 0.76 0.80 -0.95 1.22 3.38 -0.84 -1.43 115.31 118.25 1hm5 h LEU 67 Ca 0.14 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1hm5 h LEU 67 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1hm5 h LEU 67 CO 0.03 0.97 -0.41 -0.07 0.09 0.00 0.00 178.44 179.04 1hm5 h LEU 68 N 0.62 0.24 -0.70 1.67 3.38 -0.81 -1.43 115.31 118.27 1hm5 h LEU 68 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1hm5 h LEU 68 Cb 0.61 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1hm5 h LEU 68 CO 0.04 0.63 -0.08 0.44 0.09 0.00 0.00 178.44 179.57 1hm5 h ASP 69 N 0.20 0.91 -0.45 -0.43 3.32 -0.74 -1.99 116.42 117.23 1hm5 h ASP 69 Ca 0.02 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1hm5 h ASP 69 Cb 0.81 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1hm5 h ASP 69 CO 0.06 1.01 0.10 0.25 -1.72 0.00 0.00 179.24 178.94 1hm5 h LEU 70 N 0.83 0.70 -0.89 1.55 5.85 -0.77 -0.16 115.31 122.41 1hm5 h LEU 70 Ca 0.14 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1hm5 h LEU 70 Cb 0.60 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1hm5 h LEU 70 CO 0.04 0.76 0.58 0.00 -0.34 0.00 0.00 178.44 179.48 1hm5 h ALA 71 N 0.96 1.18 -0.13 1.25 0.00 -1.06 -0.77 119.26 120.69 1hm5 h ALA 71 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hm5 h ALA 71 Cb 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hm5 h ALA 71 CO 0.00 0.43 -0.11 -0.22 0.00 0.00 0.00 179.25 179.36 1hm5 h LYS 72 N 1.12 0.30 0.00 0.00 3.64 -1.06 -2.59 116.57 117.98 1hm5 h LYS 72 Ca 0.36 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1hm5 h LYS 72 Cb 0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1hm5 h LYS 72 CO -0.12 0.68 -0.04 0.66 -2.27 0.00 0.00 179.45 178.36 1hm5 h SER 73 N -0.07 0.00 -0.07 4.20 4.64 -0.79 -1.35 113.55 120.10 1hm5 h SER 73 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1hm5 h SER 73 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1hm5 h SER 73 CO 0.03 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 1hm5 n ARG 74 N -3.21 1.51 -2.92 4.77 5.12 -0.32 -4.94 116.66 116.66 1hm5 n ARG 74 Ca -0.01 -0.76 -0.13 0.00 -1.93 0.00 0.00 57.85 55.03 1hm5 n ARG 74 Cb 0.25 -1.42 0.03 0.00 -1.16 0.00 0.00 32.46 30.17 1hm5 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hm5 n GLY 75 N 1.08 0.07 0.30 -0.13 0.00 -0.51 -4.78 105.19 101.22 1hm5 n GLY 75 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1hm5 n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hm5 h VAL 76 N -1.19 1.20 -0.16 1.61 2.07 -1.66 -1.54 116.25 116.57 1hm5 h VAL 76 Ca -0.31 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1hm5 h VAL 76 Cb 1.21 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1hm5 h VAL 76 CO 0.32 0.20 0.07 -0.33 0.02 0.00 0.00 177.57 177.85 1hm5 h GLU 77 N 1.03 0.23 -0.54 1.57 5.08 -1.89 -0.84 114.58 119.23 1hm5 h GLU 77 Ca 0.28 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1hm5 h GLU 77 Cb -0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1hm5 h GLU 77 CO -0.06 0.30 0.01 0.00 -1.00 0.00 0.00 179.01 178.26 1hm5 h ALA 78 N 0.93 1.00 -0.76 3.43 0.00 -1.94 -1.89 119.26 120.03 1hm5 h ALA 78 Ca 0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1hm5 h ALA 78 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1hm5 h ALA 78 CO -0.01 0.61 0.26 0.00 0.00 0.00 0.00 179.25 180.11 1hm5 h ALA 79 N 1.16 1.02 -0.42 0.00 0.00 -1.13 -1.32 119.26 118.58 1hm5 h ALA 79 Ca 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1hm5 h ALA 79 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hm5 h ALA 79 CO 0.02 0.66 0.24 -0.09 0.00 0.00 0.00 179.25 180.09 1hm5 h ARG 80 N 1.12 0.58 -0.83 0.00 2.43 -0.79 -1.77 114.38 115.12 1hm5 h ARG 80 Ca 0.25 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1hm5 h ARG 80 Cb 0.28 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1hm5 h ARG 80 CO -0.01 0.45 0.46 0.93 -1.51 0.00 0.00 179.97 180.29 1hm5 h GLU 81 N 0.55 1.15 -0.91 0.20 4.39 -1.01 -1.40 114.58 117.56 1hm5 h GLU 81 Ca 0.15 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hm5 h GLU 81 Cb 0.03 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 1hm5 h GLU 81 CO -0.03 0.84 0.57 0.77 -1.16 0.00 0.00 179.01 180.01 1hm5 h SER 82 N 1.15 1.08 0.25 1.42 0.02 -0.86 0.11 113.55 116.72 1hm5 h SER 82 Ca 0.29 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1hm5 h SER 82 Cb 0.02 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1hm5 h SER 82 CO -0.05 0.81 -0.12 -0.03 -1.14 0.00 0.00 176.83 176.30 1hm5 h MET 83 N 1.25 -0.33 0.00 3.45 1.85 -0.76 -1.28 114.93 119.11 1hm5 h MET 83 Ca 0.33 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.43 1hm5 h MET 83 Cb -0.09 0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.02 1hm5 h MET 83 CO -0.07 -0.02 -0.07 0.74 -0.40 0.00 0.00 176.91 177.09 1hm5 h PHE 84 N -0.64 0.00 -0.12 1.39 -1.00 -1.06 -2.18 116.94 113.33 1hm5 h PHE 84 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1hm5 h PHE 84 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1hm5 h PHE 84 CO 0.02 0.07 0.00 0.09 -1.61 0.00 0.00 178.31 176.88 1hm5 n ASN 85 N -4.36 1.04 0.00 2.17 3.02 0.35 -4.92 115.26 112.56 1hm5 n ASN 85 Ca -0.03 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1hm5 n ASN 85 Cb 0.15 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1hm5 n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hm5 n GLY 86 N 0.97 0.48 3.75 7.41 0.00 -0.82 -4.43 105.19 112.56 1hm5 n GLY 86 Ca 0.14 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1hm5 n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm5 s GLU 87 N -0.39 2.66 -1.38 1.61 2.02 -0.49 -4.72 118.70 118.01 1hm5 s GLU 87 Ca 0.00 1.59 -0.12 0.00 0.02 0.00 0.00 54.97 56.46 1hm5 s GLU 87 Cb 0.00 -1.91 0.10 0.00 0.10 0.00 0.00 34.13 32.41 1hm5 s GLU 87 CO 0.00 -1.40 2.09 1.63 0.02 0.00 0.00 175.26 177.60 1hm5 n LYS 88 N -2.31 3.22 0.23 1.61 5.02 -1.26 -4.18 118.16 120.49 1hm5 n LYS 88 Ca 0.12 -3.01 0.16 0.00 -2.02 0.00 0.00 58.31 53.55 1hm5 n LYS 88 Cb 0.51 -3.11 0.63 0.00 -0.02 0.00 0.00 35.03 33.04 1hm5 n LYS 88 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1hm5 h ILE 89 N 3.85 0.00 -0.78 -0.18 3.07 -1.87 -3.35 117.51 118.25 1hm5 h ILE 89 Ca 0.50 -0.41 -0.52 0.00 1.55 0.00 0.00 64.86 65.98 1hm5 h ILE 89 Cb 0.62 1.32 -0.07 0.00 -0.27 0.00 0.00 36.82 38.43 1hm5 h ILE 89 CO 1.77 0.00 1.60 0.21 -1.05 0.00 0.00 178.15 180.68 1hm5 s ASN 90 N -5.20 6.08 0.19 2.16 3.04 -0.65 -4.79 114.94 115.77 1hm5 s ASN 90 Ca 0.02 -1.86 -0.08 0.00 0.04 0.00 0.00 52.86 50.98 1hm5 s ASN 90 Cb 0.09 -2.58 0.11 0.00 -1.54 0.00 0.00 41.25 37.33 1hm5 s ASN 90 CO 0.49 -1.95 1.68 0.77 -3.04 0.00 0.00 177.10 175.05 1hm5 h SER 91 N 8.98 1.05 0.67 -4.21 4.64 -1.83 0.36 113.55 123.21 1hm5 h SER 91 Ca 0.30 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1hm5 h SER 91 Cb 0.93 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1hm5 h SER 91 CO 1.36 1.07 -0.40 0.71 -0.87 0.00 0.00 176.83 178.69 1hm5 h THR 92 N 1.01 1.04 -0.01 2.95 1.35 -1.94 -2.99 112.91 114.32 1hm5 h THR 92 Ca 0.19 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1hm5 h THR 92 Cb 0.49 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1hm5 h THR 92 CO 0.02 0.39 -0.18 -0.62 -0.25 0.00 0.00 175.52 174.88 1hm5 n GLU 93 N -3.70 1.52 -3.55 4.72 1.02 -1.16 -5.01 120.64 114.47 1hm5 n GLU 93 Ca -0.01 -1.03 -0.24 0.00 -0.02 0.00 0.00 57.16 55.86 1hm5 n GLU 93 Cb 0.49 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.69 1hm5 n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hm5 n ASP 94 N 0.26 -5.83 -4.02 1.62 2.03 0.11 -5.01 116.55 105.71 1hm5 n ASP 94 Ca 0.07 -0.83 -0.08 0.00 0.52 0.00 0.00 54.79 54.48 1hm5 n ASP 94 Cb 0.34 -3.68 -0.09 0.00 -0.72 0.00 0.00 41.12 36.97 1hm5 n ASP 94 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hm5 s ARG 95 N -5.20 0.63 0.78 -0.67 0.52 -0.51 -5.02 118.95 109.49 1hm5 s ARG 95 Ca 0.34 -1.08 -0.12 0.00 -0.52 0.00 0.00 55.73 54.36 1hm5 s ARG 95 Cb -0.11 0.23 0.06 0.00 0.52 0.00 0.00 34.95 35.65 1hm5 s ARG 95 CO 0.83 -0.14 1.15 0.00 0.02 0.00 0.00 175.30 177.16 1hm5 s ALA 96 N -3.58 2.67 -0.34 2.13 0.00 -1.26 -1.64 121.76 119.73 1hm5 s ALA 96 Ca 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1hm5 s ALA 96 Cb 0.05 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.29 1hm5 s ALA 96 CO -0.09 -1.53 0.12 0.08 0.00 0.00 0.00 175.76 174.33 1hm5 s VAL 97 N -3.47 1.28 -0.33 0.00 1.01 -1.26 -4.35 120.40 113.28 1hm5 s VAL 97 Ca 0.61 -1.83 0.11 0.00 0.00 0.00 0.00 61.98 60.87 1hm5 s VAL 97 Cb -0.11 -1.95 0.46 0.00 0.00 0.00 0.00 36.38 34.77 1hm5 s VAL 97 CO 0.50 -0.70 1.11 0.18 0.00 0.00 0.00 175.10 176.19 1hm5 n LEU 98 N 4.46 3.66 0.29 3.92 4.77 -0.38 -4.73 117.00 128.99 1hm5 n LEU 98 Ca 0.01 -4.39 0.17 0.00 -0.03 0.00 0.00 56.01 51.77 1hm5 n LEU 98 Cb 0.40 -0.09 0.84 0.00 -2.33 0.00 0.00 43.42 42.24 1hm5 n LEU 98 CO 0.16 1.85 1.03 1.12 -1.33 0.00 0.00 177.39 180.23 1hm5 h HIS 99 N 2.51 0.00 0.00 -1.77 2.07 -1.87 -0.80 115.15 115.29 1hm5 h HIS 99 Ca 0.18 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.65 1hm5 h HIS 99 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 1hm5 h HIS 99 CO 0.72 0.05 -0.21 -0.39 -3.07 0.00 0.00 177.93 175.03 1hm5 h VAL 100 N 0.00 0.63 -0.10 6.12 -1.51 -1.94 -2.31 116.25 117.14 1hm5 h VAL 100 Ca -0.00 -0.94 -0.14 0.00 -1.23 0.00 0.00 66.70 64.39 1hm5 h VAL 100 Cb 0.31 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1hm5 h VAL 100 CO 0.01 0.21 -0.56 0.00 -1.23 0.00 0.00 177.57 176.00 1hm5 h ALA 101 N 1.79 0.87 -0.45 5.19 0.00 -1.51 -2.82 119.26 122.33 1hm5 h ALA 101 Ca -0.00 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.45 1hm5 h ALA 101 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1hm5 h ALA 101 CO 0.03 0.70 0.30 -0.07 0.00 0.00 0.00 179.25 180.21 1hm5 h LEU 102 N 0.23 0.35 -3.25 0.00 3.38 -1.40 -2.02 115.31 112.59 1hm5 h LEU 102 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1hm5 h LEU 102 Cb 1.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1hm5 h LEU 102 CO 0.09 0.24 -0.04 -2.11 0.09 0.00 0.00 178.44 176.70 1hm5 n ARG 103 N -4.48 2.25 -2.08 1.13 0.00 -1.18 -4.90 116.66 107.41 1hm5 n ARG 103 Ca 0.06 -2.95 -0.39 0.00 -0.00 0.00 0.00 57.85 54.57 1hm5 n ARG 103 Cb 0.22 -1.78 -0.02 0.00 -0.00 0.00 0.00 32.46 30.87 1hm5 n ARG 103 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hm5 n ASN 104 N -0.89 3.93 0.16 2.89 5.15 -0.76 -4.35 115.26 121.38 1hm5 n ASN 104 Ca 0.25 -2.82 0.15 0.00 -0.60 0.00 0.00 54.58 51.57 1hm5 n ASN 104 Cb 0.91 -1.64 0.73 0.00 -0.53 0.00 0.00 39.78 39.24 1hm5 n ASN 104 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1hm5 h ARG 105 N 7.80 0.00 0.00 1.20 2.47 -1.90 -0.29 114.38 123.67 1hm5 h ARG 105 Ca 0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 1hm5 h ARG 105 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1hm5 h ARG 105 CO 1.56 0.00 0.00 0.77 0.56 0.00 0.00 179.97 182.86 1hm5 h SER 106 N 0.00 0.00 -1.78 7.04 0.02 -2.00 -3.46 113.55 113.37 1hm5 h SER 106 Ca 0.11 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.65 1hm5 h SER 106 Cb 0.50 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.92 1hm5 h SER 106 CO -0.00 0.00 -0.43 0.59 -1.14 0.00 0.00 176.83 175.85 1hm5 n ASN 107 N -2.56 -5.47 -4.73 3.07 3.02 -0.12 -4.93 115.26 103.53 1hm5 n ASN 107 Ca 0.03 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.48 1hm5 n ASN 107 Cb 0.33 -4.74 -0.03 0.00 -0.61 0.00 0.00 39.78 34.74 1hm5 n ASN 107 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hm5 s THR 108 N -2.82 2.60 0.27 3.41 2.01 -1.26 -4.90 115.64 114.96 1hm5 s THR 108 Ca 0.00 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1hm5 s THR 108 Cb 0.00 -3.30 -0.13 0.00 0.01 0.00 0.00 72.50 69.08 1hm5 s THR 108 CO 0.00 0.06 1.25 -2.65 -0.69 0.00 0.00 174.62 172.58 1hm5 n PRO 109 N 3.06 1.79 -3.75 4.92 -0.02 -1.26 -4.94 135.00 134.81 1hm5 n PRO 109 Ca 0.10 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1hm5 n PRO 109 Cb 0.39 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 1hm5 n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hm5 s ILE 110 N -0.63 0.72 -0.16 4.25 1.01 -1.26 -5.05 121.20 120.08 1hm5 s ILE 110 Ca 0.62 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 1hm5 s ILE 110 Cb -0.66 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1hm5 s ILE 110 CO 0.56 -0.37 0.47 -0.69 0.00 0.00 0.00 174.94 174.91 1hm5 s VAL 111 N 1.74 5.17 -0.09 2.92 1.01 -1.26 -1.53 120.40 128.36 1hm5 s VAL 111 Ca 0.02 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1hm5 s VAL 111 Cb -0.17 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1hm5 s VAL 111 CO -0.14 0.27 -0.09 -0.69 0.00 0.00 0.00 175.10 174.45 1hm5 s VAL 112 N 1.02 1.03 -1.41 2.92 1.01 -0.82 -4.61 120.40 119.54 1hm5 s VAL 112 Ca 0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1hm5 s VAL 112 Cb -0.15 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.27 1hm5 s VAL 112 CO 0.09 0.35 0.91 0.47 0.00 0.00 0.00 175.10 176.93 1hm5 n ASP 113 N 4.36 -3.58 -1.46 3.32 10.43 -1.26 -1.99 116.55 126.37 1hm5 n ASP 113 Ca -0.18 -0.75 -0.15 0.00 2.57 0.00 0.00 54.79 56.28 1hm5 n ASP 113 Cb 0.51 -4.17 -0.03 0.00 1.84 0.00 0.00 41.12 39.27 1hm5 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hm5 n GLY 114 N -1.66 0.53 3.15 0.44 0.00 -1.26 -5.00 105.19 101.39 1hm5 n GLY 114 Ca -0.10 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1hm5 n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hm5 s LYS 115 N -4.09 0.28 0.11 1.61 2.20 -0.84 -5.11 119.74 113.89 1hm5 s LYS 115 Ca 0.00 0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 55.98 1hm5 s LYS 115 Cb 0.00 -0.06 -0.10 0.00 -1.51 0.00 0.00 37.83 36.17 1hm5 s LYS 115 CO 0.00 -0.17 1.77 0.34 -0.36 0.00 0.00 175.35 176.93 1hm5 s ASP 116 N 1.46 6.48 0.25 1.43 2.15 -1.26 -1.94 116.67 125.24 1hm5 s ASP 116 Ca -0.08 2.68 0.25 0.00 0.43 0.00 0.00 52.55 55.82 1hm5 s ASP 116 Cb -0.10 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.47 1hm5 s ASP 116 CO -0.11 -0.97 1.57 -0.37 -0.17 0.00 0.00 175.17 175.13 1hm5 h VAL 117 N 4.70 0.00 -0.95 1.11 -1.51 -1.63 -3.36 116.25 114.60 1hm5 h VAL 117 Ca -0.45 -0.67 0.06 0.00 -1.23 0.00 0.00 66.70 64.41 1hm5 h VAL 117 Cb 1.21 1.54 -0.06 0.00 -2.13 0.00 0.00 31.29 31.85 1hm5 h VAL 117 CO 0.94 0.00 0.62 0.24 -1.23 0.00 0.00 177.57 178.14 1hm5 h MET 118 N 0.00 1.09 -0.63 5.19 2.86 -1.90 -1.95 114.93 119.58 1hm5 h MET 118 Ca 0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1hm5 h MET 118 Cb 0.84 -0.25 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1hm5 h MET 118 CO 0.00 0.72 0.37 -1.35 1.06 0.00 0.00 176.91 177.71 1hm5 h PRO 119 N 1.13 0.68 -0.05 -0.22 0.11 -1.99 0.67 132.00 132.33 1hm5 h PRO 119 Ca 0.40 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.34 1hm5 h PRO 119 Cb 0.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1hm5 h PRO 119 CO -0.14 0.45 -0.55 1.05 -0.21 0.00 0.00 178.00 178.59 1hm5 h GLU 120 N 0.70 0.16 0.14 1.05 4.11 -1.74 -0.73 114.58 118.27 1hm5 h GLU 120 Ca 0.27 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.60 1hm5 h GLU 120 Cb 0.11 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hm5 h GLU 120 CO -0.14 0.67 -0.07 0.28 0.07 0.00 0.00 179.01 179.81 1hm5 h VAL 121 N 0.12 0.95 -0.05 -1.06 2.07 -0.64 -2.21 116.25 115.43 1hm5 h VAL 121 Ca -0.00 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1hm5 h VAL 121 Cb 1.01 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1hm5 h VAL 121 CO 0.08 0.09 -0.30 0.78 0.02 0.00 0.00 177.57 178.24 1hm5 h ASN 122 N -0.37 0.09 -0.46 0.57 2.35 -0.82 -2.07 115.58 114.87 1hm5 h ASN 122 Ca -0.02 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1hm5 h ASN 122 Cb 0.30 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1hm5 h ASN 122 CO 0.03 0.39 0.17 0.50 -1.65 0.00 0.00 177.43 176.87 1hm5 h LYS 123 N 0.09 0.70 -0.50 0.81 3.64 -0.97 -0.49 116.57 119.84 1hm5 h LYS 123 Ca 0.01 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1hm5 h LYS 123 Cb 0.57 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1hm5 h LYS 123 CO 0.04 0.65 -0.06 0.28 -2.27 0.00 0.00 179.45 178.09 1hm5 h VAL 124 N 0.60 1.27 -0.61 2.00 2.07 -1.10 -1.58 116.25 118.90 1hm5 h VAL 124 Ca 0.15 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1hm5 h VAL 124 Cb 0.23 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1hm5 h VAL 124 CO -0.01 0.41 0.40 -0.07 0.02 0.00 0.00 177.57 178.32 1hm5 h LEU 125 N 0.79 0.69 -0.71 2.57 3.38 -1.11 0.52 115.31 121.43 1hm5 h LEU 125 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1hm5 h LEU 125 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1hm5 h LEU 125 CO 0.04 0.50 0.41 0.44 0.09 0.00 0.00 178.44 179.91 1hm5 h ASP 126 N 0.81 0.87 -0.82 -0.43 3.32 -0.90 -0.29 116.42 118.99 1hm5 h ASP 126 Ca 0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1hm5 h ASP 126 Cb -0.08 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 1hm5 h ASP 126 CO -0.06 0.70 0.46 0.50 -1.72 0.00 0.00 179.24 179.12 1hm5 h LYS 127 N 0.98 1.14 -0.18 3.56 3.64 -0.66 -0.43 116.57 124.62 1hm5 h LYS 127 Ca 0.25 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1hm5 h LYS 127 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1hm5 h LYS 127 CO -0.04 0.83 0.08 0.52 -2.27 0.00 0.00 179.45 178.56 1hm5 h MET 128 N 1.14 0.27 -0.41 1.90 2.86 -0.28 -1.62 114.93 118.78 1hm5 h MET 128 Ca 0.29 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1hm5 h MET 128 Cb 0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1hm5 h MET 128 CO -0.05 0.33 0.27 -0.22 1.06 0.00 0.00 176.91 178.31 1hm5 h LYS 129 N 0.14 0.54 -0.14 1.72 3.64 -0.74 0.50 116.57 122.23 1hm5 h LYS 129 Ca 0.06 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1hm5 h LYS 129 Cb 0.16 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1hm5 h LYS 129 CO -0.01 0.36 -0.04 0.00 -2.27 0.00 0.00 179.45 177.50 1hm5 h ALA 130 N 1.15 0.09 -0.20 5.00 0.00 -0.95 0.11 119.26 124.46 1hm5 h ALA 130 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hm5 h ALA 130 Cb -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hm5 h ALA 130 CO -0.04 -0.48 0.12 0.35 0.00 0.00 0.00 179.25 179.21 1hm5 h PHE 131 N -0.00 0.25 -0.56 0.00 3.57 -1.05 -2.52 116.94 116.64 1hm5 h PHE 131 Ca 0.07 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1hm5 h PHE 131 Cb 0.11 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1hm5 h PHE 131 CO -0.18 0.19 0.29 0.00 -2.23 0.00 0.00 178.31 176.38 1hm5 h GLN 133 N 0.55 0.74 -0.47 0.00 -0.00 -0.73 0.23 115.11 115.44 1hm5 h GLN 133 Ca 0.25 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.80 1hm5 h GLN 133 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.45 1hm5 h GLN 133 CO -0.17 0.49 0.09 0.00 0.00 0.00 0.00 178.83 179.24 1hm5 h ARG 134 N 0.76 0.76 0.31 1.69 3.08 -0.97 -0.83 114.38 119.18 1hm5 h ARG 134 Ca 0.33 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1hm5 h ARG 134 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1hm5 h ARG 134 CO -0.19 0.76 -0.15 0.28 -1.07 0.00 0.00 179.97 179.61 1hm5 h VAL 135 N 0.64 0.69 -0.75 2.04 2.07 -0.67 0.68 116.25 120.95 1hm5 h VAL 135 Ca 0.14 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1hm5 h VAL 135 Cb 0.36 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1hm5 h VAL 135 CO 0.01 0.11 0.49 0.03 0.02 0.00 0.00 177.57 178.23 1hm5 h ARG 136 N -0.75 0.97 0.00 1.57 2.47 -0.59 -2.43 114.38 115.62 1hm5 h ARG 136 Ca -0.04 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1hm5 h ARG 136 Cb 0.50 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1hm5 h ARG 136 CO 0.07 0.64 0.00 0.66 0.56 0.00 0.00 179.97 181.90 1hm5 h SER 137 N 1.00 0.00 0.00 7.04 4.64 -1.21 -3.46 113.55 121.56 1hm5 h SER 137 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1hm5 h SER 137 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1hm5 h SER 137 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 1hm5 n GLY 138 N -0.08 0.73 0.26 -0.77 0.00 -0.92 -4.95 105.19 99.47 1hm5 n GLY 138 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1hm5 n GLY 138 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1hm5 h ASP 139 N 0.00 0.85 -2.98 1.61 -0.00 -1.19 -3.41 116.42 111.30 1hm5 h ASP 139 Ca 0.00 -0.27 -0.57 0.00 -0.00 0.00 0.00 57.03 56.19 1hm5 h ASP 139 Cb 0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 39.33 39.06 1hm5 h ASP 139 CO 0.00 0.90 0.88 0.86 -0.00 0.00 0.00 179.24 181.89 1hm5 s TRP 140 N -5.16 2.96 0.14 0.28 -0.11 -0.01 -4.99 118.94 112.04 1hm5 s TRP 140 Ca -0.12 1.11 0.07 0.00 1.22 0.00 0.00 56.10 58.38 1hm5 s TRP 140 Cb 0.12 -3.48 -0.04 0.00 -1.50 0.00 0.00 33.47 28.57 1hm5 s TRP 140 CO 0.82 -1.39 -0.03 0.15 -4.62 0.00 0.00 176.95 171.87 1hm5 s LYS 141 N 3.48 2.33 1.04 5.86 -0.14 -1.26 -4.11 119.74 126.95 1hm5 s LYS 141 Ca 0.52 -1.04 -0.17 0.00 -1.36 0.00 0.00 55.97 53.92 1hm5 s LYS 141 Cb -0.19 -2.37 0.23 0.00 -1.68 0.00 0.00 37.83 33.82 1hm5 s LYS 141 CO 0.13 0.49 1.26 0.20 -0.76 0.00 0.00 175.35 176.67 1hm5 s GLY 142 N -2.61 1.73 0.25 -3.33 0.00 0.68 -4.82 107.32 99.23 1hm5 s GLY 142 Ca 0.25 -1.15 0.17 0.00 0.00 0.00 0.00 44.72 43.99 1hm5 s GLY 142 CO 0.17 -0.33 1.51 1.58 0.00 0.00 0.00 173.10 176.03 1hm5 n TYR 143 N -4.09 0.57 -0.20 1.90 0.18 -1.26 -0.69 117.16 113.57 1hm5 n TYR 143 Ca 0.15 0.30 0.07 0.00 1.88 0.00 0.00 57.90 60.29 1hm5 n TYR 143 Cb 0.59 -0.98 0.18 0.00 -0.38 0.00 0.00 39.34 38.76 1hm5 n TYR 143 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1hm5 n THR 144 N -2.09 0.98 -0.81 -3.48 -2.24 -1.26 -4.97 114.28 100.40 1hm5 n THR 144 Ca -0.01 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1hm5 n THR 144 Cb 0.03 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1hm5 n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm5 n GLY 145 N 0.72 0.56 3.93 3.38 0.00 0.13 -5.06 105.19 108.85 1hm5 n GLY 145 Ca 0.14 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1hm5 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm5 s LYS 146 N -0.71 3.48 0.70 1.61 1.02 -1.26 -4.73 119.74 119.85 1hm5 s LYS 146 Ca 0.00 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1hm5 s LYS 146 Cb 0.00 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1hm5 s LYS 146 CO 0.00 0.47 1.06 0.95 -0.92 0.00 0.00 175.35 176.91 1hm5 s THR 147 N -1.78 4.00 -0.17 2.17 -4.23 -1.26 -0.23 115.64 114.14 1hm5 s THR 147 Ca 0.36 0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 61.26 1hm5 s THR 147 Cb -0.11 -3.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 1hm5 s THR 147 CO 0.29 -0.84 0.93 -0.63 -0.54 0.00 0.00 174.62 173.82 1hm5 s ILE 148 N -3.02 4.81 -0.02 2.99 -1.09 -1.26 -4.61 121.20 118.99 1hm5 s ILE 148 Ca 0.58 1.83 0.14 0.00 -2.23 0.00 0.00 60.65 60.98 1hm5 s ILE 148 Cb -0.14 -4.22 -0.22 0.00 -1.58 0.00 0.00 42.46 36.30 1hm5 s ILE 148 CO 0.55 -0.03 0.30 0.35 -1.23 0.00 0.00 174.94 174.88 1hm5 n THR 149 N 4.83 0.02 -4.28 2.92 -2.24 -0.23 -4.81 114.28 110.48 1hm5 n THR 149 Ca 0.07 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 1hm5 n THR 149 Cb 0.48 0.16 -0.15 0.00 -2.10 0.00 0.00 70.33 68.71 1hm5 n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hm5 s ASP 150 N -3.65 0.97 -0.13 3.42 1.11 -1.03 -1.57 116.67 115.78 1hm5 s ASP 150 Ca -0.05 -0.15 0.02 0.00 0.18 0.00 0.00 52.55 52.55 1hm5 s ASP 150 Cb 0.09 -0.26 0.00 0.00 1.07 0.00 0.00 42.92 43.82 1hm5 s ASP 150 CO 0.59 0.04 -0.20 -0.69 1.18 0.00 0.00 175.17 176.09 1hm5 s VAL 151 N 0.23 2.30 -0.24 -1.27 1.01 0.72 -0.89 120.40 122.25 1hm5 s VAL 151 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1hm5 s VAL 151 Cb -0.08 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1hm5 s VAL 151 CO 0.00 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 174.91 1hm5 s ILE 152 N 0.67 2.45 -0.14 2.22 1.09 0.04 -0.15 121.20 127.38 1hm5 s ILE 152 Ca -0.10 -1.28 -0.22 0.00 -1.10 0.00 0.00 60.65 57.96 1hm5 s ILE 152 Cb -0.16 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.92 1hm5 s ILE 152 CO 0.02 0.15 0.65 0.21 -0.10 0.00 0.00 174.94 175.87 1hm5 s ASN 153 N 1.22 6.82 -0.22 3.58 3.84 0.31 -0.52 114.94 129.96 1hm5 s ASN 153 Ca -0.03 0.99 -0.00 0.00 0.21 0.00 0.00 52.86 54.02 1hm5 s ASN 153 Cb -0.17 -2.37 0.02 0.00 -0.55 0.00 0.00 41.25 38.18 1hm5 s ASN 153 CO -0.06 -0.19 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.32 1hm5 s ILE 154 N 1.34 2.55 -0.07 -5.21 1.01 0.66 -0.96 121.20 120.52 1hm5 s ILE 154 Ca 0.32 -1.01 -0.32 0.00 0.00 0.00 0.00 60.65 59.64 1hm5 s ILE 154 Cb -0.16 -2.23 0.13 0.00 0.01 0.00 0.00 42.46 40.21 1hm5 s ILE 154 CO 0.13 0.32 1.33 -0.83 0.00 0.00 0.00 174.94 175.89 1hm5 s GLY 155 N 1.30 -0.42 0.15 6.18 0.00 -0.81 -0.79 107.32 112.94 1hm5 s GLY 155 Ca 0.01 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.72 1hm5 s GLY 155 CO -0.07 0.21 -0.11 -1.50 0.00 0.00 0.00 173.10 171.63 1hm5 s ILE 156 N -2.28 1.24 0.00 0.90 2.07 -1.26 -3.91 121.20 117.95 1hm5 s ILE 156 Ca 0.14 -2.07 0.00 0.00 -1.41 0.00 0.00 60.65 57.31 1hm5 s ILE 156 Cb 0.05 -1.86 0.00 0.00 0.13 0.00 0.00 42.46 40.78 1hm5 s ILE 156 CO -0.05 -0.72 0.00 0.61 -1.91 0.00 0.00 174.94 172.87 1hm5 n GLY 157 N -0.19 3.67 0.32 1.50 0.00 -1.26 -1.64 105.19 107.60 1hm5 n GLY 157 Ca -0.10 -0.05 0.22 0.00 0.00 0.00 0.00 46.02 46.09 1hm5 n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hm5 h GLY 158 N 0.00 0.00 -0.70 -0.02 0.00 -1.97 -0.04 103.07 100.33 1hm5 h GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hm5 h GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1hm5 n SER 159 N -3.05 1.30 0.09 0.19 7.64 -0.65 -4.44 113.62 114.70 1hm5 n SER 159 Ca -0.02 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1hm5 n SER 159 Cb 0.11 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1hm5 n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hm5 n ASP 160 N 0.14 0.30 -0.27 6.43 2.03 -0.12 -4.43 116.55 120.65 1hm5 n ASP 160 Ca 0.12 0.29 0.02 0.00 0.52 0.00 0.00 54.79 55.74 1hm5 n ASP 160 Cb 0.24 0.08 0.15 0.00 -0.72 0.00 0.00 41.12 40.87 1hm5 n ASP 160 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1hm5 h LEU 161 N 0.00 0.55 0.54 -2.67 3.38 -1.55 -1.92 115.31 113.64 1hm5 h LEU 161 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1hm5 h LEU 161 Cb 0.08 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hm5 h LEU 161 CO 0.00 0.31 -0.26 1.23 0.09 0.00 0.00 178.44 179.82 1hm5 h GLY 162 N 0.68 -0.75 0.71 0.83 0.00 -1.81 0.11 103.07 102.84 1hm5 h GLY 162 Ca 0.37 0.28 0.07 0.00 0.00 0.00 0.00 47.33 48.05 1hm5 h GLY 162 CO -0.26 -0.27 0.63 -2.55 0.00 0.00 0.00 176.54 174.08 1hm5 h PRO 163 N -0.83 1.09 0.11 4.80 0.11 -1.85 -0.72 132.00 134.71 1hm5 h PRO 163 Ca -0.07 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1hm5 h PRO 163 Cb 0.60 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1hm5 h PRO 163 CO 0.12 0.72 -0.05 1.25 -0.21 0.00 0.00 178.00 179.83 1hm5 h LEU 164 N 1.12 -0.12 -0.83 2.35 6.46 -1.23 -1.58 115.31 121.48 1hm5 h LEU 164 Ca 0.43 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1hm5 h LEU 164 Cb 0.20 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1hm5 h LEU 164 CO -0.18 0.15 0.46 -0.03 -0.62 0.00 0.00 178.44 178.22 1hm5 h MET 165 N -0.40 1.15 -0.17 1.25 4.05 -0.46 -1.57 114.93 118.77 1hm5 h MET 165 Ca -0.01 -0.13 -0.10 0.00 -0.28 0.00 0.00 59.70 59.17 1hm5 h MET 165 Cb 0.33 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1hm5 h MET 165 CO 0.02 0.85 -0.29 0.28 0.23 0.00 0.00 176.91 178.00 1hm5 h VAL 166 N 1.15 1.35 -0.20 -5.77 2.07 -1.14 -0.67 116.25 113.04 1hm5 h VAL 166 Ca 0.29 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 1hm5 h VAL 166 Cb 0.03 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1hm5 h VAL 166 CO -0.05 0.46 -0.10 0.71 0.02 0.00 0.00 177.57 178.62 1hm5 h THR 167 N 0.14 1.18 -0.37 2.57 1.35 -1.22 0.64 112.91 117.21 1hm5 h THR 167 Ca 0.01 -0.78 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1hm5 h THR 167 Cb 0.88 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1hm5 h THR 167 CO 0.07 0.25 -0.25 -0.33 -0.25 0.00 0.00 175.52 175.00 1hm5 h GLU 168 N 0.30 0.82 0.00 4.72 4.39 -1.18 -2.80 114.58 120.83 1hm5 h GLU 168 Ca 0.06 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 59.27 1hm5 h GLU 168 Cb 0.36 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1hm5 h GLU 168 CO 0.02 1.03 -0.48 0.00 -1.16 0.00 0.00 179.01 178.41 1hm5 h ALA 169 N 0.78 1.14 -0.47 3.43 0.00 -0.39 -3.24 119.26 120.51 1hm5 h ALA 169 Ca 0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1hm5 h ALA 169 Cb 0.82 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1hm5 h ALA 169 CO 0.07 0.60 0.09 1.28 0.00 0.00 0.00 179.25 181.30 1hm5 n LEU 170 N -3.87 4.76 -0.32 0.00 4.77 0.15 -4.75 117.00 117.74 1hm5 n LEU 170 Ca -0.01 -3.36 0.17 0.00 -0.03 0.00 0.00 56.01 52.78 1hm5 n LEU 170 Cb 0.51 -0.65 0.36 0.00 -2.33 0.00 0.00 43.42 41.32 1hm5 n LEU 170 CO 0.40 0.92 1.05 0.11 -1.33 0.00 0.00 177.39 178.55 1hm5 h LYS 171 N 1.71 0.34 0.00 3.23 1.79 -1.52 0.90 116.57 123.02 1hm5 h LYS 171 Ca 0.19 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1hm5 h LYS 171 Cb 1.85 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.43 1hm5 h LYS 171 CO 0.48 0.22 0.06 -1.35 -1.08 0.00 0.00 179.45 177.78 1hm5 h PRO 172 N 0.35 0.00 -0.56 3.15 0.11 -1.90 -1.45 132.00 131.69 1hm5 h PRO 172 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1hm5 h PRO 172 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1hm5 h PRO 172 CO -0.58 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.87 1hm5 n TYR 173 N -2.73 1.48 -0.45 0.65 4.02 0.31 -4.50 117.16 115.94 1hm5 n TYR 173 Ca -0.02 -0.67 0.11 0.00 -0.01 0.00 0.00 57.90 57.31 1hm5 n TYR 173 Cb 0.11 -0.30 0.32 0.00 -0.02 0.00 0.00 39.34 39.45 1hm5 n TYR 173 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1hm5 n SER 174 N 0.75 4.17 -4.75 7.72 3.41 -0.55 -4.38 113.62 120.00 1hm5 n SER 174 Ca 0.25 -2.16 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 1hm5 n SER 174 Cb 0.93 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1hm5 n SER 174 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hm5 n SER 175 N 1.39 3.94 0.00 4.04 3.41 -1.26 -1.31 113.62 123.82 1hm5 n SER 175 Ca 0.24 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 1hm5 n SER 175 Cb 0.70 -1.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1hm5 n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hm5 n GLY 176 N 2.22 0.65 3.73 5.00 0.00 -1.26 -4.99 105.19 110.55 1hm5 n GLY 176 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1hm5 n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hm5 s GLY 177 N -1.97 1.71 0.72 -0.02 0.00 -0.43 -4.96 107.32 102.37 1hm5 s GLY 177 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 1hm5 s GLY 177 CO 0.00 -1.33 1.07 2.56 0.00 0.00 0.00 173.10 175.40 1hm5 s PRO 178 N -3.08 2.75 0.37 2.90 0.04 -1.26 -4.98 135.00 131.74 1hm5 s PRO 178 Ca 0.29 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.07 1hm5 s PRO 178 Cb -0.09 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1hm5 s PRO 178 CO 0.21 -1.25 1.26 1.03 0.04 0.00 0.00 177.00 178.30 1hm5 s ARG 179 N -5.01 4.16 -0.06 4.56 0.52 -0.61 -4.70 118.95 117.81 1hm5 s ARG 179 Ca 0.59 2.09 0.03 0.00 -0.52 0.00 0.00 55.73 57.92 1hm5 s ARG 179 Cb -0.15 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 1hm5 s ARG 179 CO 0.55 -0.31 -0.14 0.14 0.02 0.00 0.00 175.30 175.57 1hm5 s VAL 180 N -1.25 3.09 0.11 3.52 -7.23 -1.26 -0.20 120.40 117.19 1hm5 s VAL 180 Ca 0.53 -0.71 0.08 0.00 -1.81 0.00 0.00 61.98 60.08 1hm5 s VAL 180 Cb -0.37 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1hm5 s VAL 180 CO 0.48 0.59 -0.19 0.26 -0.31 0.00 0.00 175.10 175.92 1hm5 s TRP 181 N -0.65 1.70 -0.11 2.82 0.52 0.79 -4.95 118.94 119.06 1hm5 s TRP 181 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 56.10 55.77 1hm5 s TRP 181 Cb -0.11 -0.91 0.02 0.00 -1.15 0.00 0.00 33.47 31.32 1hm5 s TRP 181 CO 0.01 0.21 -0.09 -0.06 0.02 0.00 0.00 176.95 177.04 1hm5 s PHE 182 N -1.44 1.57 -0.15 -1.98 0.40 -1.26 -0.53 117.98 114.59 1hm5 s PHE 182 Ca 0.08 -0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1hm5 s PHE 182 Cb -0.09 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1hm5 s PHE 182 CO 0.04 -0.51 -0.14 0.08 0.70 0.00 0.00 175.22 175.40 1hm5 s VAL 183 N 1.55 2.86 0.00 -0.44 1.01 -0.13 -4.98 120.40 120.27 1hm5 s VAL 183 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1hm5 s VAL 183 Cb -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1hm5 s VAL 183 CO -0.07 0.51 0.00 -1.54 0.00 0.00 0.00 175.10 174.00 1hm5 n SER 184 N 3.91 0.31 -4.77 3.32 3.41 -1.25 -1.91 113.62 116.64 1hm5 n SER 184 Ca -0.19 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 1hm5 n SER 184 Cb 0.52 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1hm5 n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hm5 s ASN 185 N -3.84 6.23 0.35 4.04 3.84 -1.26 -4.63 114.94 119.66 1hm5 s ASN 185 Ca 0.00 2.62 0.16 0.00 0.21 0.00 0.00 52.86 55.86 1hm5 s ASN 185 Cb 0.00 -2.63 0.61 0.00 -0.55 0.00 0.00 41.25 38.68 1hm5 s ASN 185 CO 0.00 -0.90 1.71 -0.29 -2.79 0.00 0.00 177.10 174.83 1hm5 h ILE 186 N 2.34 1.05 -0.90 -5.21 6.09 -1.99 -3.44 117.51 115.45 1hm5 h ILE 186 Ca -0.50 -1.64 -0.74 0.00 -1.37 0.00 0.00 64.86 60.61 1hm5 h ILE 186 Cb 1.25 1.96 -0.01 0.00 0.47 0.00 0.00 36.82 40.49 1hm5 h ILE 186 CO 0.62 0.43 1.18 -0.67 -3.07 0.00 0.00 178.15 176.64 1hm5 n ASP 187 N -3.64 1.73 -0.09 2.19 4.64 -1.26 -4.75 116.55 115.37 1hm5 n ASP 187 Ca -0.01 0.74 0.26 0.00 -1.38 0.00 0.00 54.79 54.41 1hm5 n ASP 187 Cb 0.53 -1.09 0.62 0.00 -1.04 0.00 0.00 41.12 40.14 1hm5 n ASP 187 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1hm5 h GLY 188 N 9.31 0.00 0.74 0.27 0.00 -2.02 -0.47 103.07 110.90 1hm5 h GLY 188 Ca -0.29 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.12 1hm5 h GLY 188 CO 1.02 0.00 0.60 -0.84 0.00 0.00 0.00 176.54 177.32 1hm5 h THR 189 N 0.00 1.02 0.71 4.70 2.02 -1.93 -1.11 112.91 118.32 1hm5 h THR 189 Ca 0.37 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1hm5 h THR 189 Cb 2.03 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1hm5 h THR 189 CO -0.00 0.18 -0.34 -0.74 0.37 0.00 0.00 175.52 174.99 1hm5 h HIS 190 N 1.00 -0.88 -0.18 3.16 2.76 -1.37 -1.91 115.15 117.72 1hm5 h HIS 190 Ca 0.42 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.45 1hm5 h HIS 190 Cb 0.31 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 1hm5 h HIS 190 CO -0.00 -0.54 -0.41 0.97 -1.30 0.00 0.00 177.93 176.65 1hm5 h ILE 191 N -0.98 1.31 -0.28 6.26 6.09 -1.71 -2.96 117.51 125.23 1hm5 h ILE 191 Ca -0.10 -1.56 -0.02 0.00 -1.37 0.00 0.00 64.86 61.82 1hm5 h ILE 191 Cb 0.74 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 1hm5 h ILE 191 CO 0.16 0.48 0.11 0.00 -3.07 0.00 0.00 178.15 175.83 1hm5 h ALA 192 N 1.22 0.37 0.00 0.18 0.00 -1.15 -0.03 119.26 119.85 1hm5 h ALA 192 Ca 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1hm5 h ALA 192 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1hm5 h ALA 192 CO 0.07 -0.03 -0.23 0.87 0.00 0.00 0.00 179.25 179.93 1hm5 h LYS 193 N 0.31 0.00 0.03 0.00 1.79 -1.38 -2.24 116.57 115.07 1hm5 h LYS 193 Ca 0.09 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1hm5 h LYS 193 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1hm5 h LYS 193 CO -0.01 0.23 -0.01 1.15 -1.08 0.00 0.00 179.45 179.73 1hm5 h THR 194 N 0.00 1.36 -0.11 -0.16 2.02 -1.33 -3.29 112.91 111.40 1hm5 h THR 194 Ca -0.00 -1.78 0.03 0.00 0.77 0.00 0.00 66.41 65.43 1hm5 h THR 194 Cb 0.77 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1hm5 h THR 194 CO 0.03 0.42 0.09 -0.07 0.37 0.00 0.00 175.52 176.36 1hm5 h LEU 195 N -0.89 0.00 -1.58 2.58 4.07 -0.97 -1.89 115.31 116.62 1hm5 h LEU 195 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hm5 h LEU 195 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1hm5 h LEU 195 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 1hm5 h ALA 196 N 1.93 1.00 -0.51 1.53 0.00 -1.47 -2.52 119.26 119.22 1hm5 h ALA 196 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hm5 h ALA 196 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hm5 h ALA 196 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1hm5 s LEU 198 N -1.16 2.88 -0.24 0.00 1.43 -0.95 -5.11 118.68 115.53 1hm5 s LEU 198 Ca 0.36 -0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1hm5 s LEU 198 Cb 0.20 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1hm5 s LEU 198 CO 0.23 0.10 0.01 0.21 0.23 0.00 0.00 176.35 177.13 1hm5 s ASN 199 N -2.87 4.71 0.54 2.29 3.84 -1.26 -5.01 114.94 117.18 1hm5 s ASN 199 Ca 0.25 -0.40 0.23 0.00 0.21 0.00 0.00 52.86 53.15 1hm5 s ASN 199 Cb -0.08 -1.82 1.39 0.00 -0.55 0.00 0.00 41.25 40.19 1hm5 s ASN 199 CO 0.14 -0.06 2.06 1.55 -2.79 0.00 0.00 177.10 178.01 1hm5 h PRO 200 N 8.17 0.00 0.00 0.43 0.13 -1.95 -2.19 132.00 136.59 1hm5 h PRO 200 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1hm5 h PRO 200 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hm5 h PRO 200 CO 0.59 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.51 1hm5 n GLU 201 N -4.35 0.16 -0.28 0.86 0.28 -1.26 -3.53 120.64 112.52 1hm5 n GLU 201 Ca 0.04 0.01 0.05 0.00 -0.16 0.00 0.00 57.16 57.10 1hm5 n GLU 201 Cb 0.39 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.83 1hm5 n GLU 201 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1hm5 n SER 202 N -1.42 1.21 -4.44 -1.84 3.41 -0.86 -4.18 113.62 105.49 1hm5 n SER 202 Ca 0.09 -2.55 -0.33 0.00 -0.26 0.00 0.00 58.87 55.82 1hm5 n SER 202 Cb 0.30 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 1hm5 n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hm5 s SER 203 N -1.96 4.24 -0.18 4.04 0.01 -0.99 -1.07 113.70 117.80 1hm5 s SER 203 Ca 0.16 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.19 1hm5 s SER 203 Cb 0.14 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.96 1hm5 s SER 203 CO 0.02 0.23 -0.14 -0.22 0.41 0.00 0.00 173.24 173.54 1hm5 s LEU 204 N -0.04 2.49 -0.17 2.44 2.96 -0.07 -4.77 118.68 121.53 1hm5 s LEU 204 Ca -0.02 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1hm5 s LEU 204 Cb -0.14 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1hm5 s LEU 204 CO 0.04 0.04 0.14 -0.36 -1.32 0.00 0.00 176.35 174.89 1hm5 s PHE 205 N 1.08 3.48 -0.28 5.38 0.40 0.14 -0.78 117.98 127.40 1hm5 s PHE 205 Ca -0.00 0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.70 1hm5 s PHE 205 Cb -0.14 -2.09 0.02 0.00 0.51 0.00 0.00 43.02 41.32 1hm5 s PHE 205 CO -0.04 0.44 0.01 0.42 0.70 0.00 0.00 175.22 176.75 1hm5 s ILE 206 N -0.12 3.35 -0.48 0.64 1.01 0.32 -0.99 121.20 124.93 1hm5 s ILE 206 Ca 0.11 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1hm5 s ILE 206 Cb -0.11 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.65 1hm5 s ILE 206 CO 0.00 0.09 0.52 -0.63 0.00 0.00 0.00 174.94 174.92 1hm5 s ILE 207 N 1.38 5.03 -0.47 2.92 -1.09 -0.47 -0.25 121.20 128.25 1hm5 s ILE 207 Ca 0.00 -0.62 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 1hm5 s ILE 207 Cb -0.17 -4.19 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1hm5 s ILE 207 CO -0.01 -0.65 0.51 0.00 -1.23 0.00 0.00 174.94 173.56 1hm5 s ALA 208 N 2.24 3.44 -0.30 9.38 0.00 0.03 -1.56 121.76 134.98 1hm5 s ALA 208 Ca 0.11 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 1hm5 s ALA 208 Cb -0.20 -3.19 0.17 0.00 0.00 0.00 0.00 23.12 19.90 1hm5 s ALA 208 CO 0.11 -1.80 0.92 0.45 0.00 0.00 0.00 175.76 175.44 1hm5 s SER 209 N 2.35 -0.71 0.05 0.00 0.15 -0.54 -4.51 113.70 110.49 1hm5 s SER 209 Ca 0.12 0.76 -0.13 0.00 0.70 0.00 0.00 55.95 57.41 1hm5 s SER 209 Cb -0.19 1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.79 1hm5 s SER 209 CO 0.12 -0.13 1.21 0.11 1.20 0.00 0.00 173.24 175.74 1hm5 h LYS 210 N 7.73 -0.17 0.00 5.44 1.57 -1.95 -2.74 116.57 126.44 1hm5 h LYS 210 Ca -0.16 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1hm5 h LYS 210 Cb 1.13 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1hm5 h LYS 210 CO 0.07 -0.11 -0.36 1.79 -0.57 0.00 0.00 179.45 180.27 1hm5 h THR 211 N -0.18 0.69 -1.58 -0.16 1.35 -1.97 -2.42 112.91 108.64 1hm5 h THR 211 Ca 0.02 -1.68 -0.24 0.00 -0.55 0.00 0.00 66.41 63.96 1hm5 h THR 211 Cb 0.24 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1hm5 h THR 211 CO -0.21 0.35 -0.30 0.33 -0.25 0.00 0.00 175.52 175.44 1hm5 n PHE 212 N -3.30 -0.50 -0.26 4.73 7.35 -1.03 -4.61 117.46 119.84 1hm5 n PHE 212 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1hm5 n PHE 212 Cb 0.59 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.75 1hm5 n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1hm5 n THR 213 N -3.83 0.00 -1.69 -2.13 -2.24 -1.26 -4.92 114.28 98.21 1hm5 n THR 213 Ca -0.14 -0.34 -0.50 0.00 -2.27 0.00 0.00 64.05 60.80 1hm5 n THR 213 Cb 0.58 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1hm5 n THR 213 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hm5 n THR 214 N -0.13 0.52 0.06 4.28 -1.04 -1.26 -4.87 114.28 111.83 1hm5 n THR 214 Ca 0.00 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1hm5 n THR 214 Cb 0.06 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 1hm5 n THR 214 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1hm5 h GLN 215 N 8.78 -0.44 -0.20 -2.82 4.15 -1.98 -0.30 115.11 122.29 1hm5 h GLN 215 Ca -0.48 0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1hm5 h GLN 215 Cb 1.28 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.06 1hm5 h GLN 215 CO 0.95 -0.30 0.13 0.93 -1.93 0.00 0.00 178.83 178.61 1hm5 h GLU 216 N -0.46 0.26 -0.22 1.69 3.07 -1.95 -0.35 114.58 116.62 1hm5 h GLU 216 Ca 0.06 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1hm5 h GLU 216 Cb 0.55 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1hm5 h GLU 216 CO -0.26 0.17 0.08 1.15 -1.40 0.00 0.00 179.01 178.76 1hm5 h THR 217 N 0.27 1.18 -0.43 1.13 2.02 -1.84 -0.65 112.91 114.58 1hm5 h THR 217 Ca 0.07 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.59 1hm5 h THR 217 Cb -0.03 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1hm5 h THR 217 CO -0.02 0.18 -0.15 0.40 0.37 0.00 0.00 175.52 176.30 1hm5 h ILE 218 N 0.20 1.26 -0.41 3.11 1.08 -1.01 0.97 117.51 122.71 1hm5 h ILE 218 Ca 0.07 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.27 1hm5 h ILE 218 Cb 0.21 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1hm5 h ILE 218 CO -0.00 0.42 0.15 0.74 -0.69 0.00 0.00 178.15 178.77 1hm5 h THR 219 N 0.72 1.21 -0.80 -0.27 2.02 -0.91 0.74 112.91 115.61 1hm5 h THR 219 Ca 0.11 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1hm5 h THR 219 Cb 0.66 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1hm5 h THR 219 CO 0.05 0.24 0.37 0.78 0.37 0.00 0.00 175.52 177.32 1hm5 h ASN 220 N 0.52 1.07 -0.35 4.18 2.35 -0.84 -1.59 115.58 120.92 1hm5 h ASN 220 Ca 0.13 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1hm5 h ASN 220 Cb 0.22 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1hm5 h ASN 220 CO -0.01 0.92 0.19 0.00 -1.65 0.00 0.00 177.43 176.88 1hm5 h ALA 221 N 1.19 0.46 -0.76 -0.83 0.00 -0.39 -0.82 119.26 118.11 1hm5 h ALA 221 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1hm5 h ALA 221 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hm5 h ALA 221 CO -0.03 -0.00 0.34 0.87 0.00 0.00 0.00 179.25 180.42 1hm5 h LYS 222 N 0.44 1.12 -0.71 0.00 1.57 -0.62 -0.31 116.57 118.06 1hm5 h LYS 222 Ca 0.12 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1hm5 h LYS 222 Cb 0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1hm5 h LYS 222 CO -0.02 0.89 0.27 1.15 -0.57 0.00 0.00 179.45 181.17 1hm5 h THR 223 N 1.09 1.25 -0.44 -0.16 2.02 -1.03 -0.39 112.91 115.25 1hm5 h THR 223 Ca 0.26 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 1hm5 h THR 223 Cb 0.17 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1hm5 h THR 223 CO -0.03 0.32 -0.06 0.00 0.37 0.00 0.00 175.52 176.12 1hm5 h ALA 224 N 1.13 1.08 -0.33 6.16 0.00 -0.68 -1.45 119.26 125.16 1hm5 h ALA 224 Ca 0.24 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1hm5 h ALA 224 Cb 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hm5 h ALA 224 CO -0.02 0.57 -0.40 -0.22 0.00 0.00 0.00 179.25 179.18 1hm5 h LYS 225 N 0.69 0.86 -0.65 0.00 3.64 -0.62 -0.37 116.57 120.13 1hm5 h LYS 225 Ca 0.13 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1hm5 h LYS 225 Cb 0.51 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1hm5 h LYS 225 CO 0.03 1.12 0.32 -0.44 -2.27 0.00 0.00 179.45 178.21 1hm5 h ASP 226 N 0.66 0.85 -0.25 4.20 3.45 -0.91 0.18 116.42 124.60 1hm5 h ASP 226 Ca 0.04 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1hm5 h ASP 226 Cb 1.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 1hm5 h ASP 226 CO 0.10 0.74 0.15 -0.25 -1.57 0.00 0.00 179.24 178.41 1hm5 h TRP 227 N 0.90 0.33 0.48 4.55 7.01 -1.14 -1.88 115.95 126.21 1hm5 h TRP 227 Ca 0.23 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1hm5 h TRP 227 Cb 0.11 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1hm5 h TRP 227 CO 0.00 0.25 -0.27 0.35 -2.79 0.00 0.00 178.44 175.99 1hm5 h PHE 228 N 0.32 -0.69 0.00 2.65 3.57 -0.67 -2.89 116.94 119.22 1hm5 h PHE 228 Ca 0.09 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1hm5 h PHE 228 Cb 0.01 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1hm5 h PHE 228 CO -0.05 -0.42 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.54 1hm5 h LEU 229 N -0.70 0.00 -1.67 0.59 3.38 -0.91 -0.56 115.31 115.45 1hm5 h LEU 229 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1hm5 h LEU 229 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1hm5 h LEU 229 CO 0.08 0.01 0.26 -0.07 0.09 0.00 0.00 178.44 178.81 1hm5 h LEU 230 N 0.00 0.38 0.00 1.67 3.38 -1.11 0.76 115.31 120.38 1hm5 h LEU 230 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1hm5 h LEU 230 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1hm5 h LEU 230 CO 0.00 0.27 -1.16 -1.20 0.09 0.00 0.00 178.44 176.44 1hm5 n SER 231 N -4.48 1.89 -0.20 -0.43 7.64 -0.55 -4.51 113.62 112.98 1hm5 n SER 231 Ca 0.04 0.44 -0.03 0.00 1.01 0.00 0.00 58.87 60.33 1hm5 n SER 231 Cb 0.13 -0.83 0.08 0.00 -1.01 0.00 0.00 64.21 62.58 1hm5 n SER 231 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hm5 h ALA 232 N -0.93 0.78 0.00 -0.43 0.00 -1.17 -3.45 119.26 114.06 1hm5 h ALA 232 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hm5 h ALA 232 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hm5 h ALA 232 CO -0.11 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1hm5 n LYS 233 N -4.84 0.00 -3.05 0.00 5.02 0.26 -4.87 118.16 110.68 1hm5 n LYS 233 Ca 0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 1hm5 n LYS 233 Cb 0.16 -0.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.58 1hm5 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hm5 s ASP 234 N 0.00 6.42 0.44 4.39 2.15 -1.26 -4.95 116.67 123.85 1hm5 s ASP 234 Ca 0.00 -0.00 0.23 0.00 0.43 0.00 0.00 52.55 53.21 1hm5 s ASP 234 Cb 0.00 -2.35 1.23 0.00 -0.30 0.00 0.00 42.92 41.50 1hm5 s ASP 234 CO 0.00 -0.74 1.77 -0.65 -0.17 0.00 0.00 175.17 175.38 1hm5 h PRO 235 N 8.70 0.27 0.00 4.34 0.11 -1.95 -1.65 132.00 141.81 1hm5 h PRO 235 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1hm5 h PRO 235 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hm5 h PRO 235 CO 0.89 0.18 0.00 0.66 -0.21 0.00 0.00 178.00 179.52 1hm5 h SER 236 N 0.28 0.00 1.19 -2.05 4.64 -1.95 -2.46 113.55 113.20 1hm5 h SER 236 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1hm5 h SER 236 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1hm5 h SER 236 CO -0.23 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.08 1hm5 n THR 237 N -2.53 0.56 -0.21 2.95 -2.24 -0.62 -3.52 114.28 108.68 1hm5 n THR 237 Ca 0.00 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1hm5 n THR 237 Cb 0.18 -0.71 0.35 0.00 -2.10 0.00 0.00 70.33 68.05 1hm5 n THR 237 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1hm5 h VAL 238 N 0.00 0.99 0.00 2.28 2.07 -1.62 -0.80 116.25 119.17 1hm5 h VAL 238 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1hm5 h VAL 238 Cb 0.60 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1hm5 h VAL 238 CO 0.00 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1hm5 h ALA 239 N 1.59 1.00 0.00 1.67 0.00 -1.59 -0.61 119.26 121.33 1hm5 h ALA 239 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1hm5 h ALA 239 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hm5 h ALA 239 CO -0.13 0.00 -0.86 1.63 0.00 0.00 0.00 179.25 179.90 1hm5 n LYS 240 N -2.43 0.08 0.00 0.00 5.02 -0.31 -4.44 118.16 116.08 1hm5 n LYS 240 Ca -0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1hm5 n LYS 240 Cb 0.09 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1hm5 n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hm5 n HIS 241 N -1.62 0.00 -4.03 2.13 8.25 -0.37 -4.78 115.22 114.80 1hm5 n HIS 241 Ca 0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.32 1hm5 n HIS 241 Cb 0.36 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.31 1hm5 n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hm5 s PHE 242 N -0.04 0.45 0.26 4.41 0.40 -0.41 0.26 117.98 123.31 1hm5 s PHE 242 Ca 0.00 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1hm5 s PHE 242 Cb 0.00 -0.45 -0.06 0.00 0.51 0.00 0.00 43.02 43.02 1hm5 s PHE 242 CO 0.00 -0.13 0.03 0.14 0.70 0.00 0.00 175.22 175.97 1hm5 s VAL 243 N 0.80 1.00 0.01 -0.44 -7.23 -0.16 -4.62 120.40 109.76 1hm5 s VAL 243 Ca -0.09 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 1hm5 s VAL 243 Cb -0.12 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1hm5 s VAL 243 CO -0.01 -0.17 -0.05 0.00 -0.31 0.00 0.00 175.10 174.56 1hm5 s ALA 244 N -3.44 0.37 -0.79 1.32 0.00 -0.50 -1.37 121.76 117.34 1hm5 s ALA 244 Ca 0.33 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.85 1hm5 s ALA 244 Cb 0.07 -0.03 0.20 0.00 0.00 0.00 0.00 23.12 23.36 1hm5 s ALA 244 CO 0.12 0.03 0.67 -0.51 0.00 0.00 0.00 175.76 176.07 1hm5 s LEU 245 N -0.62 5.87 0.00 0.00 1.43 -0.60 0.66 118.68 125.42 1hm5 s LEU 245 Ca -0.03 -3.06 -0.09 0.00 -1.03 0.00 0.00 54.13 49.92 1hm5 s LEU 245 Cb -0.05 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.20 1hm5 s LEU 245 CO -0.00 -0.38 0.50 -0.24 0.23 0.00 0.00 176.35 176.45 1hm5 n SER 246 N 3.32 -1.44 0.00 2.29 2.88 -0.87 -1.47 113.62 118.32 1hm5 n SER 246 Ca 0.14 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1hm5 n SER 246 Cb 0.41 2.41 0.00 0.00 -0.75 0.00 0.00 64.21 66.27 1hm5 n SER 246 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hm5 n THR 247 N -0.34 0.00 -2.67 2.46 -2.24 -0.91 -3.81 114.28 106.77 1hm5 n THR 247 Ca -0.06 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1hm5 n THR 247 Cb 0.37 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 1hm5 n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hm5 s ASN 248 N -0.46 6.80 0.25 3.42 3.84 -1.24 -4.83 114.94 122.72 1hm5 s ASN 248 Ca 0.00 -2.31 -0.03 0.00 0.21 0.00 0.00 52.86 50.73 1hm5 s ASN 248 Cb 0.00 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 1hm5 s ASN 248 CO 0.00 -1.15 1.80 0.74 -2.79 0.00 0.00 177.10 175.70 1hm5 h THR 249 N 5.68 0.88 0.73 -5.21 2.02 -1.95 -1.72 112.91 113.34 1hm5 h THR 249 Ca 0.35 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1hm5 h THR 249 Cb 0.91 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1hm5 h THR 249 CO 1.39 0.14 -0.44 0.00 0.37 0.00 0.00 175.52 176.98 1hm5 h ALA 250 N 1.49 -1.14 -1.01 6.16 0.00 -1.99 0.20 119.26 122.97 1hm5 h ALA 250 Ca 0.42 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1hm5 h ALA 250 Cb 0.44 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1hm5 h ALA 250 CO -0.27 -1.15 0.66 0.87 0.00 0.00 0.00 179.25 179.36 1hm5 h LYS 251 N -1.10 1.27 -0.02 0.00 1.79 -1.89 0.12 116.57 116.74 1hm5 h LYS 251 Ca -0.09 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1hm5 h LYS 251 Cb 0.88 -0.29 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1hm5 h LYS 251 CO 0.10 0.84 0.01 0.28 -1.08 0.00 0.00 179.45 179.59 1hm5 h VAL 252 N 1.30 1.11 -0.90 0.50 2.07 -1.20 0.13 116.25 119.27 1hm5 h VAL 252 Ca 0.39 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1hm5 h VAL 252 Cb -0.05 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1hm5 h VAL 252 CO -0.11 0.09 0.57 0.11 0.02 0.00 0.00 177.57 178.24 1hm5 h LYS 253 N -0.11 1.21 -0.57 1.57 1.57 -0.58 -1.91 116.57 117.75 1hm5 h LYS 253 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1hm5 h LYS 253 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1hm5 h LYS 253 CO -0.00 0.83 0.28 0.93 -0.57 0.00 0.00 179.45 180.91 1hm5 h GLU 254 N 1.23 0.80 0.00 3.15 5.08 -0.39 -1.65 114.58 122.80 1hm5 h GLU 254 Ca 0.33 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1hm5 h GLU 254 Cb -0.09 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1hm5 h GLU 254 CO -0.07 0.62 -0.12 0.35 -1.00 0.00 0.00 179.01 178.79 1hm5 h PHE 255 N 0.80 0.00 0.00 4.33 3.57 -0.19 -3.46 116.94 121.99 1hm5 h PHE 255 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1hm5 h PHE 255 Cb 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1hm5 h PHE 255 CO 0.01 0.12 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 1hm5 n GLY 256 N -0.63 1.19 3.78 2.40 0.00 -0.62 -5.06 105.19 106.25 1hm5 n GLY 256 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1hm5 n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hm5 s ILE 257 N -2.00 4.84 -0.07 -0.61 1.01 -0.95 -3.37 121.20 120.05 1hm5 s ILE 257 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1hm5 s ILE 257 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1hm5 s ILE 257 CO 0.00 0.48 1.53 -0.62 0.00 0.00 0.00 174.94 176.33 1hm5 s ASP 258 N -0.59 6.75 0.63 3.58 3.68 -1.26 -3.97 116.67 125.49 1hm5 s ASP 258 Ca 0.30 2.10 0.29 0.00 2.13 0.00 0.00 52.55 57.37 1hm5 s ASP 258 Cb -0.19 -2.54 1.58 0.00 -1.45 0.00 0.00 42.92 40.33 1hm5 s ASP 258 CO 0.18 -0.86 1.88 1.55 0.13 0.00 0.00 175.17 178.05 1hm5 h PRO 259 N 8.98 0.00 0.00 4.34 0.13 -1.93 0.63 132.00 144.15 1hm5 h PRO 259 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1hm5 h PRO 259 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hm5 h PRO 259 CO 0.95 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.66 1hm5 n GLN 260 N -2.81 0.02 -1.20 0.86 7.27 -1.26 -2.67 117.38 117.59 1hm5 n GLN 260 Ca -0.02 0.08 -0.17 0.00 0.07 0.00 0.00 57.00 56.96 1hm5 n GLN 260 Cb 0.35 -1.50 0.14 0.00 2.41 0.00 0.00 30.24 31.64 1hm5 n GLN 260 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1hm5 n ASN 261 N -1.49 4.09 -4.24 1.69 3.02 0.22 -4.90 115.26 113.66 1hm5 n ASN 261 Ca 0.06 -3.76 -0.35 0.00 -0.03 0.00 0.00 54.58 50.50 1hm5 n ASN 261 Cb 0.28 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 1hm5 n ASN 261 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hm5 s MET 262 N -3.44 2.90 -0.29 3.52 1.75 -1.09 -1.42 119.30 121.23 1hm5 s MET 262 Ca 0.51 -0.95 -0.13 0.00 -1.25 0.00 0.00 55.69 53.87 1hm5 s MET 262 Cb 0.44 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.98 1hm5 s MET 262 CO 0.02 -0.41 0.30 -0.06 -0.65 0.00 0.00 175.02 174.21 1hm5 s PHE 263 N 1.37 3.23 0.28 4.11 0.40 0.21 -4.91 117.98 122.67 1hm5 s PHE 263 Ca 0.01 0.19 -0.06 0.00 -0.60 0.00 0.00 56.93 56.47 1hm5 s PHE 263 Cb -0.17 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.79 1hm5 s PHE 263 CO -0.03 -0.25 0.56 -1.21 0.70 0.00 0.00 175.22 174.99 1hm5 s GLU 264 N 1.93 3.66 0.30 0.44 2.02 -1.25 -2.05 118.70 123.75 1hm5 s GLU 264 Ca 0.11 0.06 0.06 0.00 0.02 0.00 0.00 54.97 55.22 1hm5 s GLU 264 Cb -0.16 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 1hm5 s GLU 264 CO 0.11 0.22 0.24 -0.59 0.02 0.00 0.00 175.26 175.26 1hm5 s PHE 265 N -2.05 1.63 0.39 1.61 -0.12 -1.26 -4.51 117.98 113.66 1hm5 s PHE 265 Ca 0.45 -1.60 0.06 0.00 -0.05 0.00 0.00 56.93 55.78 1hm5 s PHE 265 Cb -0.11 -0.69 -0.07 0.00 -0.63 0.00 0.00 43.02 41.52 1hm5 s PHE 265 CO 0.29 -0.81 0.03 -1.58 -0.05 0.00 0.00 175.22 173.09 1hm5 s TRP 266 N -3.59 2.31 -0.37 3.49 0.51 -1.26 -4.85 118.94 115.18 1hm5 s TRP 266 Ca 0.40 -0.78 0.24 0.00 -2.12 0.00 0.00 56.10 53.84 1hm5 s TRP 266 Cb 0.03 -1.61 1.07 0.00 -0.81 0.00 0.00 33.47 32.15 1hm5 s TRP 266 CO 0.24 0.29 1.73 0.38 -0.51 0.00 0.00 176.95 179.08 1hm5 h ASP 267 N 1.87 0.00 -0.34 2.95 3.04 -2.03 -0.68 116.42 121.22 1hm5 h ASP 267 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 1hm5 h ASP 267 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1hm5 h ASP 267 CO 0.77 0.00 0.00 -2.67 -2.04 0.00 0.00 179.24 175.30 1hm5 n TRP 268 N -2.30 0.50 -3.70 4.15 4.27 -1.26 -4.59 117.44 114.51 1hm5 n TRP 268 Ca 0.01 -0.24 -0.38 0.00 -3.89 0.00 0.00 57.50 53.00 1hm5 n TRP 268 Cb 0.19 -0.02 -0.11 0.00 -1.36 0.00 0.00 31.31 30.01 1hm5 n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1hm5 s VAL 269 N -1.55 3.71 0.32 -1.67 1.01 -0.26 -1.25 120.40 120.71 1hm5 s VAL 269 Ca 0.23 -1.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 1hm5 s VAL 269 Cb 0.13 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1hm5 s VAL 269 CO 0.15 -0.59 1.14 -0.83 0.00 0.00 0.00 175.10 174.97 1hm5 s GLY 270 N 2.02 2.98 0.23 4.51 0.00 -1.26 -4.86 107.32 110.94 1hm5 s GLY 270 Ca 0.05 0.94 -0.09 0.00 0.00 0.00 0.00 44.72 45.62 1hm5 s GLY 270 CO -0.01 1.51 1.64 -1.33 0.00 0.00 0.00 173.10 174.91 1hm5 h GLY 271 N 3.37 0.76 0.67 0.20 0.00 -1.96 0.29 103.07 106.40 1hm5 h GLY 271 Ca -0.48 0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1hm5 h GLY 271 CO 0.65 -0.25 0.00 -0.96 0.00 0.00 0.00 176.54 175.98 1hm5 n ARG 272 N -5.33 0.68 -1.10 4.80 1.85 -1.26 -2.16 116.66 114.14 1hm5 n ARG 272 Ca 0.12 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.01 1hm5 n ARG 272 Cb 0.42 -1.34 0.08 0.00 -1.05 0.00 0.00 32.46 30.58 1hm5 n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1hm5 n TYR 273 N -0.84 0.00 0.85 2.89 4.02 0.93 -4.78 117.16 120.24 1hm5 n TYR 273 Ca 0.11 -0.80 0.09 0.00 -0.01 0.00 0.00 57.90 57.29 1hm5 n TYR 273 Cb 0.05 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.16 1hm5 n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1hm5 n SER 274 N -0.12 1.52 0.34 7.72 3.41 -0.75 -4.49 113.62 121.25 1hm5 n SER 274 Ca 0.10 -1.26 0.21 0.00 -0.26 0.00 0.00 58.87 57.66 1hm5 n SER 274 Cb 0.96 0.64 1.11 0.00 -0.26 0.00 0.00 64.21 66.66 1hm5 n SER 274 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1hm5 h LEU 275 N 1.45 0.00 -0.03 1.04 8.10 -1.84 -0.01 115.31 124.02 1hm5 h LEU 275 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1hm5 h LEU 275 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1hm5 h LEU 275 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 1hm5 n TRP 276 N -3.06 0.31 -1.69 0.17 7.02 -1.26 -3.07 117.44 115.87 1hm5 n TRP 276 Ca -0.03 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1hm5 n TRP 276 Cb 0.15 -0.65 0.00 0.00 -2.42 0.00 0.00 31.31 28.39 1hm5 n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1hm5 n SER 277 N -1.76 0.00 0.25 -0.99 3.41 -0.02 -4.77 113.62 109.74 1hm5 n SER 277 Ca 0.06 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.84 1hm5 n SER 277 Cb 0.35 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.19 1hm5 n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hm5 h ALA 278 N -1.01 1.63 -0.05 7.33 0.00 -1.80 0.93 119.26 126.28 1hm5 h ALA 278 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hm5 h ALA 278 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hm5 h ALA 278 CO 0.00 -0.21 0.09 0.82 0.00 0.00 0.00 179.25 179.95 1hm5 h ILE 279 N 0.00 0.31 -0.17 0.00 1.08 -1.85 -0.09 117.51 116.79 1hm5 h ILE 279 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1hm5 h ILE 279 Cb 0.35 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1hm5 h ILE 279 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1hm5 n GLY 280 N -1.27 0.46 0.26 5.37 0.00 0.32 -4.31 105.19 106.03 1hm5 n GLY 280 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1hm5 n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hm5 h LEU 281 N 1.03 0.45 -1.82 0.99 5.85 -1.18 0.09 115.31 120.72 1hm5 h LEU 281 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1hm5 h LEU 281 Cb 0.43 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1hm5 h LEU 281 CO 0.04 0.27 0.04 0.77 -0.34 0.00 0.00 178.44 179.21 1hm5 h SER 282 N 0.59 0.13 -0.15 1.25 4.64 -1.84 -0.67 113.55 117.49 1hm5 h SER 282 Ca 0.33 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1hm5 h SER 282 Cb 0.32 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1hm5 h SER 282 CO -0.25 0.13 -0.06 0.40 -0.87 0.00 0.00 176.83 176.18 1hm5 h ILE 283 N 0.15 1.31 -0.82 0.95 2.04 -1.31 -2.10 117.51 117.72 1hm5 h ILE 283 Ca 0.04 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1hm5 h ILE 283 Cb 0.05 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1hm5 h ILE 283 CO -0.00 0.32 0.50 0.00 0.00 0.00 0.00 178.15 178.96 1hm5 h ALA 284 N 0.68 1.05 -0.45 1.87 0.00 -0.62 -0.96 119.26 120.84 1hm5 h ALA 284 Ca 0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1hm5 h ALA 284 Cb 0.52 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1hm5 h ALA 284 CO 0.02 0.51 0.04 -0.07 0.00 0.00 0.00 179.25 179.75 1hm5 h LEU 285 N 1.13 0.67 0.04 0.00 3.38 -1.10 0.38 115.31 119.81 1hm5 h LEU 285 Ca 0.30 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 1hm5 h LEU 285 Cb -0.05 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.54 1hm5 h LEU 285 CO -0.06 0.71 -0.77 -0.74 0.09 0.00 0.00 178.44 177.68 1hm5 h HIS 286 N 0.67 0.69 -0.02 1.13 2.76 -0.83 -3.37 115.15 116.18 1hm5 h HIS 286 Ca 0.14 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1hm5 h HIS 286 Cb 0.36 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1hm5 h HIS 286 CO 0.02 1.25 0.00 1.33 -1.30 0.00 0.00 177.93 179.23 1hm5 n VAL 287 N -4.11 0.00 0.00 5.26 0.24 -0.41 -4.21 118.33 115.10 1hm5 n VAL 287 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1hm5 n VAL 287 Cb 0.76 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.40 1hm5 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hm5 n GLY 288 N 0.73 -0.60 0.18 7.63 0.00 0.13 -4.31 105.19 108.96 1hm5 n GLY 288 Ca 0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1hm5 n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hm5 h PHE 289 N 0.00 0.10 -0.46 1.61 3.57 -1.94 -2.16 116.94 117.66 1hm5 h PHE 289 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1hm5 h PHE 289 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1hm5 h PHE 289 CO 0.00 0.50 0.29 -0.44 -2.23 0.00 0.00 178.31 176.43 1hm5 h ASP 290 N 0.07 0.55 -0.12 0.41 3.32 -1.94 0.67 116.42 119.37 1hm5 h ASP 290 Ca 0.00 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1hm5 h ASP 290 Cb 0.79 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1hm5 h ASP 290 CO 0.06 0.43 -0.28 0.78 -1.72 0.00 0.00 179.24 178.51 1hm5 h ASN 291 N 0.62 0.60 -0.60 6.45 2.35 -1.71 -1.67 115.58 121.62 1hm5 h ASN 291 Ca 0.17 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1hm5 h ASN 291 Cb -0.03 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1hm5 h ASN 291 CO -0.03 0.86 0.11 0.15 -1.65 0.00 0.00 177.43 176.87 1hm5 h PHE 292 N 0.51 1.07 0.00 1.19 3.57 -0.87 -0.75 116.94 121.66 1hm5 h PHE 292 Ca 0.07 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 1hm5 h PHE 292 Cb 0.74 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1hm5 h PHE 292 CO 0.03 0.90 -0.37 0.93 -2.23 0.00 0.00 178.31 177.56 1hm5 h GLU 293 N 0.96 0.00 -0.31 1.11 5.08 -0.56 -1.36 114.58 119.50 1hm5 h GLU 293 Ca 0.19 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1hm5 h GLU 293 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1hm5 h GLU 293 CO 0.01 0.37 -0.45 1.96 -1.00 0.00 0.00 179.01 179.89 1hm5 h GLN 294 N 0.00 0.82 -0.16 2.33 1.08 -0.51 0.67 115.11 119.34 1hm5 h GLN 294 Ca -0.00 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1hm5 h GLN 294 Cb 0.76 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1hm5 h GLN 294 CO 0.05 1.10 0.10 1.25 -0.95 0.00 0.00 178.83 180.37 1hm5 h LEU 295 N 0.65 0.18 -1.00 1.46 5.85 -0.64 -0.38 115.31 121.43 1hm5 h LEU 295 Ca 0.04 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1hm5 h LEU 295 Cb 1.03 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1hm5 h LEU 295 CO 0.10 0.16 0.22 -0.07 -0.34 0.00 0.00 178.44 178.51 1hm5 h LEU 296 N 0.19 0.86 -0.94 2.25 3.38 -1.11 -2.62 115.31 117.33 1hm5 h LEU 296 Ca 0.06 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1hm5 h LEU 296 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1hm5 h LEU 296 CO -0.01 0.80 -0.23 0.28 0.09 0.00 0.00 178.44 179.37 1hm5 h SER 297 N 0.92 0.51 -0.43 -0.43 0.02 -0.42 -0.91 113.55 112.81 1hm5 h SER 297 Ca 0.21 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1hm5 h SER 297 Cb 0.22 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1hm5 h SER 297 CO -0.01 0.74 0.12 1.23 -1.14 0.00 0.00 176.83 177.76 1hm5 h GLY 298 N 1.00 0.73 1.11 -3.77 0.00 -0.72 0.13 103.07 101.54 1hm5 h GLY 298 Ca 0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1hm5 h GLY 298 CO 0.05 0.42 0.06 0.00 0.00 0.00 0.00 176.54 177.07 1hm5 h ALA 299 N 0.97 0.91 -0.71 3.60 0.00 -1.26 -2.10 119.26 120.67 1hm5 h ALA 299 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1hm5 h ALA 299 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1hm5 h ALA 299 CO -0.00 0.66 0.35 1.25 0.00 0.00 0.00 179.25 181.51 1hm5 h HIS 300 N 1.00 0.99 -0.33 0.00 6.17 -0.81 0.23 115.15 122.39 1hm5 h HIS 300 Ca 0.19 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.21 1hm5 h HIS 300 Cb 0.48 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 1hm5 h HIS 300 CO 0.03 0.71 0.11 2.35 0.71 0.00 0.00 177.93 181.85 1hm5 h TRP 301 N 1.00 0.53 -0.25 5.26 7.01 -0.59 -1.29 115.95 127.60 1hm5 h TRP 301 Ca 0.25 -0.05 -0.08 0.00 2.11 0.00 0.00 58.89 61.12 1hm5 h TRP 301 Cb 0.08 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1hm5 h TRP 301 CO 0.01 0.52 -0.19 1.98 -2.79 0.00 0.00 178.44 177.96 1hm5 h MET 302 N 0.38 0.45 -0.36 2.65 4.05 -0.80 -1.04 114.93 120.26 1hm5 h MET 302 Ca 0.11 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1hm5 h MET 302 Cb 0.23 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1hm5 h MET 302 CO -0.01 0.63 0.24 -0.44 0.23 0.00 0.00 176.91 177.57 1hm5 h ASP 303 N 0.41 0.42 -0.59 1.39 3.32 -0.13 -0.25 116.42 120.99 1hm5 h ASP 303 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1hm5 h ASP 303 Cb 0.57 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1hm5 h ASP 303 CO 0.04 0.31 0.28 1.56 -1.72 0.00 0.00 179.24 179.70 1hm5 h GLN 304 N 0.49 0.85 -0.48 3.56 1.08 -0.87 -0.58 115.11 119.16 1hm5 h GLN 304 Ca 0.13 -0.13 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1hm5 h GLN 304 Cb -0.05 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.19 1hm5 h GLN 304 CO -0.03 0.69 0.26 1.25 -0.95 0.00 0.00 178.83 180.05 1hm5 h HIS 305 N 0.80 0.47 -0.64 2.96 2.76 -0.76 -0.46 115.15 120.29 1hm5 h HIS 305 Ca 0.20 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1hm5 h HIS 305 Cb 0.13 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1hm5 h HIS 305 CO -0.00 0.25 0.16 0.35 -1.30 0.00 0.00 177.93 177.39 1hm5 h PHE 306 N 0.51 1.04 0.03 5.26 3.57 -0.69 -2.12 116.94 124.54 1hm5 h PHE 306 Ca 0.20 -0.11 -0.21 0.00 3.53 0.00 0.00 57.97 61.38 1hm5 h PHE 306 Cb 0.08 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1hm5 h PHE 306 CO -0.09 0.85 -0.99 -0.09 -2.23 0.00 0.00 178.31 175.76 1hm5 h ARG 307 N 0.96 0.10 -0.01 1.11 2.43 -0.61 -3.37 114.38 114.99 1hm5 h ARG 307 Ca 0.21 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1hm5 h ARG 307 Cb 0.33 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1hm5 h ARG 307 CO -0.00 1.00 -0.52 0.25 -1.51 0.00 0.00 179.97 179.19 1hm5 n THR 308 N -3.49 0.00 -3.43 0.20 -2.24 -0.23 -4.99 114.28 100.10 1hm5 n THR 308 Ca -0.03 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.14 1hm5 n THR 308 Cb 0.90 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 70.18 1hm5 n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hm5 s THR 309 N -2.19 5.18 0.43 4.28 2.01 -0.80 -5.04 115.64 119.51 1hm5 s THR 309 Ca 0.11 0.80 -0.25 0.00 0.31 0.00 0.00 61.69 62.66 1hm5 s THR 309 Cb 0.13 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 1hm5 s THR 309 CO 0.52 0.42 1.17 -2.65 -0.69 0.00 0.00 174.62 173.39 1hm5 n PRO 310 N 3.12 1.68 -0.30 4.92 -0.02 -1.26 -4.66 135.00 138.48 1hm5 n PRO 310 Ca -0.10 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1hm5 n PRO 310 Cb 0.52 -2.25 0.32 0.00 -0.02 0.00 0.00 33.50 32.07 1hm5 n PRO 310 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1hm5 h LEU 311 N 1.83 0.10 -2.21 2.45 3.38 -1.96 -1.15 115.31 117.74 1hm5 h LEU 311 Ca -0.47 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hm5 h LEU 311 Cb 1.31 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1hm5 h LEU 311 CO 0.58 -0.15 0.00 1.05 0.09 0.00 0.00 178.44 180.02 1hm5 h GLU 312 N 0.23 0.00 0.00 1.13 9.09 -1.97 -2.27 114.58 120.80 1hm5 h GLU 312 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1hm5 h GLU 312 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1hm5 h GLU 312 CO -0.64 0.00 -0.14 1.63 0.05 0.00 0.00 179.01 179.90 1hm5 n LYS 313 N -2.73 1.01 -3.13 1.06 4.76 -0.47 -5.01 118.16 113.66 1hm5 n LYS 313 Ca -0.02 -1.95 -0.43 0.00 -2.87 0.00 0.00 58.31 53.04 1hm5 n LYS 313 Cb 0.08 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 1hm5 n LYS 313 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1hm5 s ASN 314 N -2.06 6.26 0.13 4.39 3.84 -0.85 -4.88 114.94 121.77 1hm5 s ASN 314 Ca 0.19 -0.66 -0.33 0.00 0.21 0.00 0.00 52.86 52.27 1hm5 s ASN 314 Cb 0.16 -2.31 -0.11 0.00 -0.55 0.00 0.00 41.25 38.44 1hm5 s ASN 314 CO 0.02 -0.86 1.55 0.00 -2.79 0.00 0.00 177.10 175.02 1hm5 h ALA 315 N 8.96 -0.80 -0.52 1.71 0.00 -1.92 -0.73 119.26 125.96 1hm5 h ALA 315 Ca -0.27 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1hm5 h ALA 315 Cb 1.09 1.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.97 1hm5 h ALA 315 CO 0.94 -1.06 0.35 -1.00 0.00 0.00 0.00 179.25 178.47 1hm5 h PRO 316 N -0.43 0.59 -0.40 0.00 0.13 -1.93 -1.37 132.00 128.59 1hm5 h PRO 316 Ca 0.07 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 1hm5 h PRO 316 Cb 0.61 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1hm5 h PRO 316 CO -0.57 0.39 -0.11 0.28 -0.23 0.00 0.00 178.00 177.75 1hm5 h VAL 317 N 0.61 1.28 -0.26 1.56 2.07 -1.69 -1.06 116.25 118.75 1hm5 h VAL 317 Ca 0.21 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1hm5 h VAL 317 Cb 0.07 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1hm5 h VAL 317 CO -0.05 0.41 0.11 -0.07 0.02 0.00 0.00 177.57 177.98 1hm5 h LEU 318 N 0.59 0.35 -0.68 2.57 3.38 -0.67 -0.31 115.31 120.55 1hm5 h LEU 318 Ca 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hm5 h LEU 318 Cb 0.65 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1hm5 h LEU 318 CO 0.04 0.41 0.43 -0.07 0.09 0.00 0.00 178.44 179.34 1hm5 h LEU 319 N 0.27 0.79 -0.12 1.67 3.38 -1.20 -1.58 115.31 118.52 1hm5 h LEU 319 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hm5 h LEU 319 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1hm5 h LEU 319 CO -0.01 0.59 0.06 0.00 0.09 0.00 0.00 178.44 179.18 1hm5 h ALA 320 N 1.23 0.15 -0.04 1.53 0.00 -0.91 -1.98 119.26 119.24 1hm5 h ALA 320 Ca 0.25 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1hm5 h ALA 320 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hm5 h ALA 320 CO -0.05 -0.30 -0.43 0.52 0.00 0.00 0.00 179.25 178.99 1hm5 h MET 321 N 0.08 0.10 -0.47 0.00 2.86 -0.90 -0.67 114.93 115.92 1hm5 h MET 321 Ca 0.04 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1hm5 h MET 321 Cb 0.10 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1hm5 h MET 321 CO -0.01 0.52 -0.13 -0.07 1.06 0.00 0.00 176.91 178.28 1hm5 h LEU 322 N 0.08 0.87 -0.45 1.22 3.38 -1.19 -1.04 115.31 118.19 1hm5 h LEU 322 Ca 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1hm5 h LEU 322 Cb 0.80 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1hm5 h LEU 322 CO 0.06 1.01 0.18 1.23 0.09 0.00 0.00 178.44 181.01 1hm5 h GLY 323 N 0.96 0.72 0.82 0.83 0.00 -0.70 -2.05 103.07 103.63 1hm5 h GLY 323 Ca 0.12 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.11 1hm5 h GLY 323 CO 0.05 0.37 0.53 -2.22 0.00 0.00 0.00 176.54 175.27 1hm5 h ILE 324 N 0.58 1.10 -0.36 2.60 1.08 -0.87 0.17 117.51 121.81 1hm5 h ILE 324 Ca 0.15 -0.35 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1hm5 h ILE 324 Cb 0.19 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.89 1hm5 h ILE 324 CO -0.01 0.19 0.11 -0.25 -0.69 0.00 0.00 178.15 177.49 1hm5 h TRP 325 N 1.01 0.19 -0.04 1.37 -0.00 -0.76 0.82 115.95 118.55 1hm5 h TRP 325 Ca 0.35 0.02 -0.22 0.00 -0.00 0.00 0.00 58.89 59.04 1hm5 h TRP 325 Cb 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 1hm5 h TRP 325 CO -0.03 0.07 -0.88 1.88 -0.00 0.00 0.00 178.44 179.48 1hm5 h TYR 326 N 0.25 0.72 0.23 2.65 0.05 -0.71 -2.18 116.97 117.98 1hm5 h TYR 326 Ca 0.17 -0.36 -0.01 0.00 0.05 0.00 0.00 58.73 58.57 1hm5 h TYR 326 Cb 0.16 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1hm5 h TYR 326 CO -0.16 1.17 -0.11 0.82 -1.05 0.00 0.00 178.16 178.84 1hm5 h ILE 327 N 0.31 0.56 0.00 -2.88 2.04 -0.49 -0.31 117.51 116.74 1hm5 h ILE 327 Ca -0.07 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1hm5 h ILE 327 Cb 1.50 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1hm5 h ILE 327 CO 0.16 0.15 -0.53 0.78 0.00 0.00 0.00 178.15 178.70 1hm5 h ASN 328 N -0.95 0.00 0.00 1.72 4.21 -1.00 -2.83 115.58 116.73 1hm5 h ASN 328 Ca -0.03 -0.07 -0.27 0.00 1.21 0.00 0.00 56.30 57.14 1hm5 h ASN 328 Cb 0.48 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.63 1hm5 h ASN 328 CO 0.05 0.04 -1.98 0.00 -1.29 0.00 0.00 177.43 174.24 1hm5 n PHE 330 N -3.22 0.27 -1.40 0.00 3.01 -1.02 -4.98 117.46 110.13 1hm5 n PHE 330 Ca -0.32 0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.15 1hm5 n PHE 330 Cb 0.80 -0.43 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 1hm5 n PHE 330 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hm5 n GLY 331 N 1.39 0.72 3.68 1.37 0.00 -0.29 -4.98 105.19 107.09 1hm5 n GLY 331 Ca 0.03 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1hm5 n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm5 h GLU 333 N 8.09 0.00 -5.81 0.00 5.08 -1.89 -3.40 114.58 116.66 1hm5 h GLU 333 Ca -0.36 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.38 1hm5 h GLU 333 Cb 1.17 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 1hm5 h GLU 333 CO 0.92 0.66 -0.63 0.95 -1.00 0.00 0.00 179.01 179.90 1hm5 s THR 334 N -3.32 2.15 -0.10 1.13 -4.23 -1.26 -0.54 115.64 109.47 1hm5 s THR 334 Ca 0.00 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1hm5 s THR 334 Cb 0.11 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1hm5 s THR 334 CO 0.76 -0.10 0.05 -1.58 -0.54 0.00 0.00 174.62 173.21 1hm5 s GLN 335 N -3.67 0.23 0.06 3.99 2.00 -0.18 -4.20 119.66 117.89 1hm5 s GLN 335 Ca 0.34 0.11 -0.14 0.00 -2.00 0.00 0.00 55.36 53.67 1hm5 s GLN 335 Cb 0.06 -1.12 -0.06 0.00 0.80 0.00 0.00 33.01 32.69 1hm5 s GLN 335 CO 0.18 -0.43 0.45 0.00 -0.50 0.00 0.00 175.29 174.98 1hm5 s ALA 336 N 2.07 3.67 -0.24 1.58 0.00 -0.59 -2.18 121.76 126.08 1hm5 s ALA 336 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1hm5 s ALA 336 Cb -0.14 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.64 1hm5 s ALA 336 CO -0.06 0.49 -0.07 0.08 0.00 0.00 0.00 175.76 176.21 1hm5 s VAL 337 N -1.25 1.69 -0.59 0.00 1.01 -0.01 -1.36 120.40 119.89 1hm5 s VAL 337 Ca 0.29 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1hm5 s VAL 337 Cb -0.16 -1.91 0.15 0.00 0.00 0.00 0.00 36.38 34.46 1hm5 s VAL 337 CO 0.16 -0.07 0.36 -0.76 0.00 0.00 0.00 175.10 174.79 1hm5 s LEU 338 N 1.32 4.34 -0.16 3.92 1.43 0.23 -3.92 118.68 125.85 1hm5 s LEU 338 Ca -0.07 -3.37 -0.25 0.00 -1.03 0.00 0.00 54.13 49.41 1hm5 s LEU 338 Cb -0.19 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1hm5 s LEU 338 CO -0.06 -0.17 0.84 -2.16 0.23 0.00 0.00 176.35 175.03 1hm5 s PRO 339 N -0.76 4.32 -1.39 1.29 0.04 -1.26 -2.26 135.00 134.98 1hm5 s PRO 339 Ca 0.21 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 1hm5 s PRO 339 Cb -0.15 -3.56 0.09 0.00 0.04 0.00 0.00 34.50 30.91 1hm5 s PRO 339 CO -0.08 -0.30 2.09 0.66 0.04 0.00 0.00 177.00 179.40 1hm5 n TYR 340 N 5.12 3.33 -3.35 0.56 4.02 0.93 -0.63 117.16 127.13 1hm5 n TYR 340 Ca 0.04 -2.91 0.02 0.00 -0.01 0.00 0.00 57.90 55.05 1hm5 n TYR 340 Cb 0.49 -2.32 -0.03 0.00 -0.02 0.00 0.00 39.34 37.46 1hm5 n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1hm5 s ASP 341 N 2.31 -0.98 0.35 7.72 2.15 -1.26 -4.67 116.67 122.29 1hm5 s ASP 341 Ca 0.44 0.97 0.02 0.00 0.43 0.00 0.00 52.55 54.41 1hm5 s ASP 341 Cb 0.12 1.97 0.64 0.00 -0.30 0.00 0.00 42.92 45.34 1hm5 s ASP 341 CO -0.05 -0.19 2.00 -0.61 -0.17 0.00 0.00 175.17 176.15 1hm5 h GLN 342 N 7.88 0.79 -0.13 4.34 5.75 -1.86 -1.78 115.11 130.10 1hm5 h GLN 342 Ca -0.18 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1hm5 h GLN 342 Cb 1.13 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1hm5 h GLN 342 CO 0.12 0.55 0.09 1.88 -2.65 0.00 0.00 178.83 178.81 1hm5 h TYR 343 N 0.81 0.17 -0.38 3.99 0.99 -1.91 -1.10 116.97 119.53 1hm5 h TYR 343 Ca 0.21 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.79 1hm5 h TYR 343 Cb -0.04 -0.06 -0.09 0.00 1.00 0.00 0.00 36.73 37.53 1hm5 h TYR 343 CO 0.00 0.11 0.20 1.28 -0.00 0.00 0.00 178.16 179.75 1hm5 n LEU 344 N -4.52 4.17 0.21 3.88 4.77 -0.67 -2.95 117.00 121.89 1hm5 n LEU 344 Ca -0.01 -2.16 0.14 0.00 -0.03 0.00 0.00 56.01 53.95 1hm5 n LEU 344 Cb 0.08 -0.63 0.75 0.00 -2.33 0.00 0.00 43.42 41.29 1hm5 n LEU 344 CO 0.34 0.64 0.93 1.12 -1.33 0.00 0.00 177.39 179.09 1hm5 h HIS 345 N 0.86 0.00 -0.21 -1.77 2.07 -1.26 -1.71 115.15 113.13 1hm5 h HIS 345 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1hm5 h HIS 345 Cb 1.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.60 1hm5 h HIS 345 CO 0.64 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 176.04 1hm5 n ARG 346 N -2.48 2.83 -0.01 5.12 5.12 -1.26 -4.67 116.66 121.30 1hm5 n ARG 346 Ca -0.02 -2.00 -0.12 0.00 -1.93 0.00 0.00 57.85 53.79 1hm5 n ARG 346 Cb 0.06 -1.26 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 1hm5 n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1hm5 h PHE 347 N 1.27 0.12 -0.72 -1.55 3.57 -1.65 -1.27 116.94 116.70 1hm5 h PHE 347 Ca 0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1hm5 h PHE 347 Cb 0.75 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1hm5 h PHE 347 CO 0.18 0.27 0.28 0.00 -2.23 0.00 0.00 178.31 176.81 1hm5 h ALA 348 N 0.83 0.94 -0.87 2.41 0.00 -1.83 -2.38 119.26 118.36 1hm5 h ALA 348 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1hm5 h ALA 348 Cb 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1hm5 h ALA 348 CO -0.00 0.57 0.48 0.00 0.00 0.00 0.00 179.25 180.29 1hm5 h ALA 349 N 1.14 1.21 -0.05 0.00 0.00 -1.83 0.10 119.26 119.83 1hm5 h ALA 349 Ca 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1hm5 h ALA 349 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1hm5 h ALA 349 CO -0.02 0.64 -0.03 -0.92 0.00 0.00 0.00 179.25 178.92 1hm5 h TYR 350 N 1.21 -0.07 0.00 0.00 3.20 -0.74 -2.34 116.97 118.23 1hm5 h TYR 350 Ca 0.31 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1hm5 h TYR 350 Cb 0.02 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1hm5 h TYR 350 CO 0.01 -0.05 0.00 0.74 -1.64 0.00 0.00 178.16 177.22 1hm5 h PHE 351 N -0.03 0.00 -0.65 -3.82 -1.00 -1.15 -1.08 116.94 109.22 1hm5 h PHE 351 Ca 0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1hm5 h PHE 351 Cb 0.07 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1hm5 h PHE 351 CO -0.13 0.00 0.35 0.37 -1.61 0.00 0.00 178.31 177.29 1hm5 h GLN 352 N 0.00 0.89 0.00 1.51 4.15 -0.43 0.26 115.11 121.50 1hm5 h GLN 352 Ca 0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1hm5 h GLN 352 Cb 0.62 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1hm5 h GLN 352 CO 0.00 0.66 -0.00 0.37 -1.93 0.00 0.00 178.83 177.92 1hm5 h GLN 353 N 0.90 -0.00 -1.00 1.69 4.15 -1.21 -2.63 115.11 117.01 1hm5 h GLN 353 Ca 0.23 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.80 1hm5 h GLN 353 Cb 0.03 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.62 1hm5 h GLN 353 CO -0.04 0.65 0.62 0.78 -1.93 0.00 0.00 178.83 178.91 1hm5 h GLY 354 N -1.00 1.71 0.00 2.39 0.00 -1.05 -0.18 103.07 104.95 1hm5 h GLY 354 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1hm5 h GLY 354 CO 0.00 0.05 -0.17 -1.80 0.00 0.00 0.00 176.54 174.62 1hm5 h ASP 355 N 0.88 0.00 -0.38 0.19 1.82 -0.63 -3.25 116.42 115.04 1hm5 h ASP 355 Ca 0.53 -0.22 -0.06 0.00 -0.39 0.00 0.00 57.03 56.90 1hm5 h ASP 355 Cb 0.68 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 1hm5 h ASP 355 CO -0.32 0.70 0.06 0.24 -1.61 0.00 0.00 179.24 178.31 1hm5 h MET 356 N -1.00 0.72 0.00 0.28 2.86 -1.46 0.58 114.93 116.91 1hm5 h MET 356 Ca -0.02 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.35 1hm5 h MET 356 Cb 0.36 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1hm5 h MET 356 CO -0.01 0.69 -0.52 1.49 1.06 0.00 0.00 176.91 179.62 1hm5 h GLU 357 N 0.69 0.00 0.00 1.72 4.81 -1.19 -1.43 114.58 119.18 1hm5 h GLU 357 Ca 0.15 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1hm5 h GLU 357 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1hm5 h GLU 357 CO 0.01 0.52 -0.00 0.77 -0.73 0.00 0.00 179.01 179.58 1hm5 h SER 358 N 0.00 -0.00 -0.53 1.04 0.02 -1.47 -3.40 113.55 109.21 1hm5 h SER 358 Ca -0.01 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1hm5 h SER 358 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1hm5 h SER 358 CO 0.07 0.90 0.00 0.59 -1.14 0.00 0.00 176.83 177.25 1hm5 n ASN 359 N -4.65 3.66 -4.07 3.07 5.03 0.15 -4.12 115.26 114.33 1hm5 n ASN 359 Ca -0.08 -2.14 -0.43 0.00 0.87 0.00 0.00 54.58 52.80 1hm5 n ASN 359 Cb 0.40 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1hm5 n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hm5 n GLY 360 N 0.95 4.11 3.23 7.41 0.00 -0.54 -1.34 105.19 119.01 1hm5 n GLY 360 Ca 0.19 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1hm5 n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm5 s LYS 361 N 1.59 1.02 0.00 1.61 -0.14 -1.26 -4.97 119.74 117.58 1hm5 s LYS 361 Ca 0.43 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1hm5 s LYS 361 Cb 0.07 -0.45 0.00 0.00 -1.68 0.00 0.00 37.83 35.77 1hm5 s LYS 361 CO -0.00 0.01 0.36 2.48 -0.76 0.00 0.00 175.35 177.44 1hm5 n TYR 362 N -0.17 0.00 -5.04 3.18 0.18 -1.26 -4.73 117.16 109.31 1hm5 n TYR 362 Ca -0.10 -0.05 -0.32 0.00 1.88 0.00 0.00 57.90 59.31 1hm5 n TYR 362 Cb 0.61 -0.01 -0.17 0.00 -0.38 0.00 0.00 39.34 39.40 1hm5 n TYR 362 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1hm5 s ILE 363 N -0.10 2.17 0.78 -3.48 -1.09 -1.26 -0.83 121.20 117.39 1hm5 s ILE 363 Ca 0.00 -0.97 -0.11 0.00 -2.23 0.00 0.00 60.65 57.34 1hm5 s ILE 363 Cb 0.00 -1.85 0.07 0.00 -1.58 0.00 0.00 42.46 39.11 1hm5 s ILE 363 CO 0.00 0.55 1.13 0.42 -1.23 0.00 0.00 174.94 175.81 1hm5 s THR 364 N 0.45 2.14 -0.12 2.92 -4.23 0.22 -4.51 115.64 112.51 1hm5 s THR 364 Ca -0.15 -0.05 0.26 0.00 -1.18 0.00 0.00 61.69 60.57 1hm5 s THR 364 Cb -0.17 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 70.91 1hm5 s THR 364 CO 0.06 -0.03 1.80 0.11 -0.54 0.00 0.00 174.62 176.02 1hm5 h LYS 365 N -0.92 0.00 -0.01 3.99 1.57 -0.95 0.37 116.57 120.62 1hm5 h LYS 365 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1hm5 h LYS 365 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1hm5 h LYS 365 CO 0.64 0.00 -0.30 -1.13 -0.57 0.00 0.00 179.45 178.09 1hm5 n SER 366 N -2.43 1.24 0.00 0.86 3.41 -1.26 -4.93 113.62 110.52 1hm5 n SER 366 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1hm5 n SER 366 Cb 0.10 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1hm5 n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hm5 n GLY 367 N 1.35 0.72 3.81 5.00 0.00 0.12 -5.06 105.19 111.14 1hm5 n GLY 367 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1hm5 n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm5 s ALA 368 N -2.62 3.02 0.03 4.61 0.00 -1.26 -4.74 121.76 120.81 1hm5 s ALA 368 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 1hm5 s ALA 368 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1hm5 s ALA 368 CO 0.00 0.05 0.84 0.50 0.00 0.00 0.00 175.76 177.15 1hm5 s ARG 369 N -3.10 4.54 0.50 0.00 3.52 -1.26 -0.61 118.95 122.54 1hm5 s ARG 369 Ca 0.62 1.19 -0.23 0.00 -0.13 0.00 0.00 55.73 57.18 1hm5 s ARG 369 Cb -0.11 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 1hm5 s ARG 369 CO 0.15 0.17 1.31 0.14 -0.81 0.00 0.00 175.30 176.26 1hm5 s VAL 370 N 0.29 2.39 -0.21 7.11 -7.23 -0.01 -4.39 120.40 118.35 1hm5 s VAL 370 Ca 0.43 0.30 0.11 0.00 -1.81 0.00 0.00 61.98 61.01 1hm5 s VAL 370 Cb -0.21 -3.16 0.42 0.00 0.56 0.00 0.00 36.38 34.00 1hm5 s VAL 370 CO 0.25 0.01 1.23 -0.90 -0.31 0.00 0.00 175.10 175.37 1hm5 n ASP 371 N -0.70 1.82 -3.98 4.85 5.75 -1.26 -5.00 116.55 118.03 1hm5 n ASP 371 Ca 0.08 -3.90 -0.10 0.00 -0.01 0.00 0.00 54.79 50.87 1hm5 n ASP 371 Cb 0.45 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1hm5 n ASP 371 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1hm5 s HIS 372 N -3.25 0.40 0.55 2.11 -3.43 -1.26 -5.04 115.29 105.37 1hm5 s HIS 372 Ca 0.39 -0.75 -0.18 0.00 -0.80 0.00 0.00 55.06 53.72 1hm5 s HIS 372 Cb 0.37 0.05 -0.06 0.00 -1.43 0.00 0.00 32.58 31.52 1hm5 s HIS 372 CO -0.07 -0.86 1.07 -0.65 -2.00 0.00 0.00 174.74 172.23 1hm5 s GLN 373 N -4.00 3.47 0.00 -0.38 -1.52 -1.26 -5.06 119.66 110.91 1hm5 s GLN 373 Ca 0.21 1.36 0.00 0.00 -1.95 0.00 0.00 55.36 54.98 1hm5 s GLN 373 Cb 0.01 -2.04 0.00 0.00 -0.22 0.00 0.00 33.01 30.76 1hm5 s GLN 373 CO 0.05 -0.71 0.00 0.25 -0.25 0.00 0.00 175.29 174.63 1hm5 n THR 374 N -1.50 0.00 -1.49 -0.19 -2.24 -1.26 -4.88 114.28 102.72 1hm5 n THR 374 Ca 0.10 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.41 1hm5 n THR 374 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1hm5 n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm5 n GLY 375 N 4.98 -1.07 3.94 3.38 0.00 -0.45 -4.99 105.19 110.98 1hm5 n GLY 375 Ca 0.00 0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 1hm5 n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hm5 s PRO 376 N -1.26 2.54 -0.25 1.61 0.04 -1.26 -4.84 135.00 131.58 1hm5 s PRO 376 Ca 0.61 -0.39 -0.24 0.00 0.04 0.00 0.00 61.00 61.03 1hm5 s PRO 376 Cb -0.82 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 1hm5 s PRO 376 CO 0.58 -0.86 0.78 0.42 0.04 0.00 0.00 177.00 177.96 1hm5 s ILE 377 N -2.97 4.86 -0.10 0.56 1.01 0.30 -4.65 121.20 120.21 1hm5 s ILE 377 Ca 0.57 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 62.53 1hm5 s ILE 377 Cb -0.10 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1hm5 s ILE 377 CO 0.42 -0.07 0.28 -0.69 0.00 0.00 0.00 174.94 174.88 1hm5 s VAL 378 N 2.78 5.28 0.32 2.92 1.01 -1.26 -1.01 120.40 130.44 1hm5 s VAL 378 Ca 0.33 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 1hm5 s VAL 378 Cb -0.15 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1hm5 s VAL 378 CO 0.08 0.52 0.72 -1.66 0.00 0.00 0.00 175.10 174.76 1hm5 s TRP 379 N -0.46 0.01 0.00 5.22 1.48 -0.92 -4.72 118.94 119.54 1hm5 s TRP 379 Ca 0.18 -0.53 0.00 0.00 -1.06 0.00 0.00 56.10 54.69 1hm5 s TRP 379 Cb -0.14 0.69 0.00 0.00 -1.16 0.00 0.00 33.47 32.86 1hm5 s TRP 379 CO 0.07 -1.34 0.00 0.41 -4.06 0.00 0.00 176.95 172.03 1hm5 n GLY 380 N -0.48 3.04 3.03 3.67 0.00 -1.26 -0.83 105.19 112.35 1hm5 n GLY 380 Ca -0.05 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 1hm5 n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm5 s GLU 381 N -2.07 0.41 0.35 1.61 0.41 -1.25 -4.77 118.70 113.38 1hm5 s GLU 381 Ca 0.00 -0.67 -0.29 0.00 -0.41 0.00 0.00 54.97 53.61 1hm5 s GLU 381 Cb 0.00 0.15 -0.11 0.00 -1.78 0.00 0.00 34.13 32.39 1hm5 s GLU 381 CO 0.00 -0.08 1.54 -1.25 -0.49 0.00 0.00 175.26 174.98 1hm5 s PRO 382 N -1.89 4.10 1.37 0.39 0.04 -1.26 -4.37 135.00 133.39 1hm5 s PRO 382 Ca -0.12 2.59 -0.22 0.00 0.04 0.00 0.00 61.00 63.30 1hm5 s PRO 382 Cb -0.06 -2.98 0.34 0.00 0.04 0.00 0.00 34.50 31.83 1hm5 s PRO 382 CO -0.02 -0.59 0.77 0.41 0.04 0.00 0.00 177.00 177.61 1hm5 n GLY 383 N 1.10 -3.59 0.00 0.56 0.00 0.20 -1.68 105.19 101.77 1hm5 n GLY 383 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1hm5 n GLY 383 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hm5 n THR 384 N -5.53 0.00 0.00 2.61 -2.24 -1.26 -4.10 114.28 103.76 1hm5 n THR 384 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1hm5 n THR 384 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1hm5 n THR 384 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hm5 n ASN 385 N -1.60 0.00 -0.31 3.42 3.02 -0.95 -0.64 115.26 118.21 1hm5 n ASN 385 Ca 0.00 0.93 0.28 0.00 -0.03 0.00 0.00 54.58 55.76 1hm5 n ASN 385 Cb 0.00 -0.43 0.61 0.00 -0.61 0.00 0.00 39.78 39.35 1hm5 n ASN 385 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1hm5 h GLY 386 N 0.00 0.69 1.99 7.41 0.00 -1.52 0.50 103.07 112.13 1hm5 h GLY 386 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1hm5 h GLY 386 CO 0.00 -0.08 -0.10 -1.61 0.00 0.00 0.00 176.54 174.75 1hm5 h GLN 387 N 0.22 0.01 -0.59 4.80 4.15 -1.12 -1.26 115.11 121.33 1hm5 h GLN 387 Ca 0.57 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.99 1hm5 h GLN 387 Cb 1.80 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1hm5 h GLN 387 CO -0.17 0.11 0.00 0.72 -1.93 0.00 0.00 178.83 177.56 1hm5 n HIS 388 N -4.42 1.78 0.05 3.99 8.25 0.17 -4.24 115.22 120.81 1hm5 n HIS 388 Ca -0.03 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1hm5 n HIS 388 Cb 0.18 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1hm5 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hm5 n ALA 389 N 0.76 3.00 -0.22 -1.41 0.00 -0.52 -4.97 120.51 117.16 1hm5 n ALA 389 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hm5 n ALA 389 Cb 1.06 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1hm5 n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hm5 n PHE 390 N -3.48 0.00 0.30 0.00 1.16 -0.95 -4.73 117.46 109.75 1hm5 n PHE 390 Ca 0.00 -0.29 0.18 0.00 -1.87 0.00 0.00 57.45 55.47 1hm5 n PHE 390 Cb 0.02 -0.03 0.89 0.00 -1.61 0.00 0.00 39.48 38.75 1hm5 n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1hm5 h TYR 391 N 0.00 0.00 -0.67 2.97 -1.99 -1.74 -2.46 116.97 113.08 1hm5 h TYR 391 Ca 0.00 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.84 1hm5 h TYR 391 Cb 0.48 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.13 1hm5 h TYR 391 CO 0.00 0.03 0.28 0.37 -0.00 0.00 0.00 178.16 178.83 1hm5 h GLN 392 N 0.00 0.45 -0.14 4.88 5.75 -1.86 0.37 115.11 124.55 1hm5 h GLN 392 Ca -0.00 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 1hm5 h GLN 392 Cb 0.30 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1hm5 h GLN 392 CO 0.00 0.30 -0.57 1.25 -2.65 0.00 0.00 178.83 177.16 1hm5 h LEU 393 N 0.46 0.51 -0.66 -2.39 6.46 -1.79 0.88 115.31 118.78 1hm5 h LEU 393 Ca 0.34 -0.28 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1hm5 h LEU 393 Cb 0.44 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1hm5 h LEU 393 CO -0.32 0.97 0.12 0.40 -0.62 0.00 0.00 178.44 178.99 1hm5 h ILE 394 N 0.34 1.26 0.06 4.05 2.04 -1.30 0.23 117.51 124.20 1hm5 h ILE 394 Ca 0.00 -1.02 -0.17 0.00 1.00 0.00 0.00 64.86 64.68 1hm5 h ILE 394 Cb 1.11 0.65 0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1hm5 h ILE 394 CO 0.10 0.38 -0.70 0.45 0.00 0.00 0.00 178.15 178.39 1hm5 h HIS 395 N 1.00 0.59 0.00 1.37 3.86 -0.87 -3.40 115.15 117.70 1hm5 h HIS 395 Ca 0.20 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 1hm5 h HIS 395 Cb 0.43 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1hm5 h HIS 395 CO 0.03 1.22 -0.30 1.04 0.86 0.00 0.00 177.93 180.78 1hm5 n GLN 396 N -4.17 0.91 -0.20 2.45 6.02 0.29 -4.68 117.38 118.01 1hm5 n GLN 396 Ca -0.12 -2.27 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1hm5 n GLN 396 Cb 0.74 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.85 1hm5 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hm5 n GLY 397 N -0.87 0.05 0.72 1.08 0.00 0.82 -4.92 105.19 102.08 1hm5 n GLY 397 Ca 0.12 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.42 1hm5 n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hm5 n THR 398 N -0.93 2.12 -5.12 2.61 -2.24 -1.26 -5.00 114.28 104.45 1hm5 n THR 398 Ca 0.00 -1.88 -0.30 0.00 -2.27 0.00 0.00 64.05 59.60 1hm5 n THR 398 Cb 0.00 -0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 67.88 1hm5 n THR 398 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hm5 s LYS 399 N -2.70 1.95 -0.13 -0.78 3.01 -1.26 -5.11 119.74 114.72 1hm5 s LYS 399 Ca 0.39 -0.99 -0.19 0.00 -1.01 0.00 0.00 55.97 54.16 1hm5 s LYS 399 Cb 0.31 -1.99 -0.04 0.00 -1.01 0.00 0.00 37.83 35.11 1hm5 s LYS 399 CO 0.08 0.53 0.52 1.41 0.51 0.00 0.00 175.35 178.41 1hm5 s MET 400 N -0.87 4.32 -0.28 1.68 -2.45 -1.26 -4.93 119.30 115.50 1hm5 s MET 400 Ca 0.11 0.51 -0.02 0.00 -1.25 0.00 0.00 55.69 55.04 1hm5 s MET 400 Cb -0.10 -3.47 0.09 0.00 1.25 0.00 0.00 34.83 32.60 1hm5 s MET 400 CO 0.00 0.07 0.09 0.42 1.05 0.00 0.00 175.02 176.65 1hm5 s ILE 401 N 0.91 0.62 0.34 10.11 1.01 -1.26 -4.74 121.20 128.19 1hm5 s ILE 401 Ca 0.27 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 1hm5 s ILE 401 Cb -0.16 -1.41 -0.11 0.00 0.01 0.00 0.00 42.46 40.80 1hm5 s ILE 401 CO 0.11 -0.60 1.52 -2.84 0.00 0.00 0.00 174.94 173.13 1hm5 s PRO 402 N 1.76 4.13 -0.03 2.79 0.02 -1.26 -4.80 135.00 137.60 1hm5 s PRO 402 Ca 0.08 2.56 0.03 0.00 0.02 0.00 0.00 61.00 63.68 1hm5 s PRO 402 Cb -0.17 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1hm5 s PRO 402 CO -0.25 -0.55 -0.13 0.00 -0.33 0.00 0.00 177.00 175.74 1hm5 s ASP 404 N 0.14 5.43 -0.20 0.00 1.11 -0.47 -0.81 116.67 121.87 1hm5 s ASP 404 Ca -0.04 -0.57 -0.09 0.00 0.18 0.00 0.00 52.55 52.04 1hm5 s ASP 404 Cb -0.10 -1.97 -0.05 0.00 1.07 0.00 0.00 42.92 41.87 1hm5 s ASP 404 CO 0.01 -0.19 0.11 -0.36 1.18 0.00 0.00 175.17 175.92 1hm5 s PHE 405 N 1.58 3.33 0.06 4.23 0.40 0.30 -0.60 117.98 127.28 1hm5 s PHE 405 Ca 0.04 0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.64 1hm5 s PHE 405 Cb -0.17 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 1hm5 s PHE 405 CO 0.05 0.19 -0.17 -0.51 0.70 0.00 0.00 175.22 175.48 1hm5 s LEU 406 N 0.52 2.21 -0.29 -0.37 1.02 -0.96 -0.24 118.68 120.57 1hm5 s LEU 406 Ca 0.06 -0.54 -0.19 0.00 0.02 0.00 0.00 54.13 53.48 1hm5 s LEU 406 Cb -0.12 -0.72 0.15 0.00 0.02 0.00 0.00 46.19 45.52 1hm5 s LEU 406 CO -0.00 0.05 1.07 -0.51 0.02 0.00 0.00 176.35 176.98 1hm5 s ILE 407 N -0.97 0.00 0.19 -0.59 2.07 -0.66 -0.05 121.20 121.19 1hm5 s ILE 407 Ca 0.03 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.97 1hm5 s ILE 407 Cb -0.09 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.42 1hm5 s ILE 407 CO 0.02 0.00 1.14 -2.16 -1.91 0.00 0.00 174.94 172.03 1hm5 s PRO 408 N 0.90 4.56 0.13 3.50 0.04 -1.26 -2.44 135.00 140.42 1hm5 s PRO 408 Ca -0.04 1.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 1hm5 s PRO 408 Cb -0.04 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 1hm5 s PRO 408 CO -0.12 0.02 1.62 0.28 0.04 0.00 0.00 177.00 178.84 1hm5 h VAL 409 N 3.70 1.23 -3.46 -0.36 2.07 -0.61 -3.42 116.25 115.40 1hm5 h VAL 409 Ca -0.45 -0.82 -0.61 0.00 0.82 0.00 0.00 66.70 65.64 1hm5 h VAL 409 Cb 1.21 1.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.85 1hm5 h VAL 409 CO 0.73 0.28 -0.49 -1.10 0.02 0.00 0.00 177.57 177.02 1hm5 s GLN 410 N -5.25 4.12 0.35 1.57 -0.21 0.00 -5.03 119.66 115.21 1hm5 s GLN 410 Ca -0.13 -0.23 -0.09 0.00 0.02 0.00 0.00 55.36 54.93 1hm5 s GLN 410 Cb 0.10 -3.49 -0.06 0.00 1.00 0.00 0.00 33.01 30.55 1hm5 s GLN 410 CO 0.77 0.15 0.69 -0.08 -2.12 0.00 0.00 175.29 174.70 1hm5 s THR 411 N 0.81 4.85 -0.41 -0.19 -1.32 -1.26 -4.43 115.64 113.70 1hm5 s THR 411 Ca 0.08 0.47 0.26 0.00 -1.21 0.00 0.00 61.69 61.29 1hm5 s THR 411 Cb -0.13 -3.72 0.33 0.00 -1.51 0.00 0.00 72.50 67.48 1hm5 s THR 411 CO 0.02 -0.41 1.71 1.56 -2.21 0.00 0.00 174.62 175.30 1hm5 h GLN 412 N 1.54 0.00 -2.65 7.08 1.08 -1.98 -3.37 115.11 116.80 1hm5 h GLN 412 Ca -0.47 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.12 1hm5 h GLN 412 Cb 1.19 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.22 1hm5 h GLN 412 CO 0.65 0.00 -0.81 0.72 -0.95 0.00 0.00 178.83 178.44 1hm5 n HIS 413 N -2.89 0.83 -1.02 2.96 8.25 -1.26 -5.01 115.22 117.09 1hm5 n HIS 413 Ca 0.04 -3.73 -0.27 0.00 -0.26 0.00 0.00 57.72 53.49 1hm5 n HIS 413 Cb 0.46 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 1hm5 n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hm5 n PRO 414 N 2.44 2.74 -1.33 -0.41 -0.04 -1.26 -4.90 135.00 132.24 1hm5 n PRO 414 Ca 0.26 -1.67 -0.30 0.00 -0.04 0.00 0.00 63.50 61.75 1hm5 n PRO 414 Cb 0.43 -2.50 0.12 0.00 -0.04 0.00 0.00 33.50 31.51 1hm5 n PRO 414 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hm5 s ILE 415 N 2.42 2.83 -1.49 0.52 -4.36 -1.26 -3.29 121.20 116.57 1hm5 s ILE 415 Ca 0.57 0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 61.10 1hm5 s ILE 415 Cb 0.17 -2.84 0.09 0.00 1.25 0.00 0.00 42.46 41.13 1hm5 s ILE 415 CO -0.04 -0.35 0.76 0.54 0.24 0.00 0.00 174.94 176.09 1hm5 n ARG 416 N -3.71 -4.30 -3.44 0.37 5.12 -1.26 -0.83 116.66 108.60 1hm5 n ARG 416 Ca 0.07 0.53 -0.25 0.00 -1.93 0.00 0.00 57.85 56.27 1hm5 n ARG 416 Cb 0.55 -5.33 0.02 0.00 -1.16 0.00 0.00 32.46 26.55 1hm5 n ARG 416 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1hm5 n LYS 417 N -4.26 -4.85 -0.71 5.56 5.02 -1.24 -2.01 118.16 115.66 1hm5 n LYS 417 Ca 0.02 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1hm5 n LYS 417 Cb 0.53 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 1hm5 n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hm5 n GLY 418 N -1.50 0.77 0.14 0.72 0.00 -0.01 -4.97 105.19 100.34 1hm5 n GLY 418 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1hm5 n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hm5 h LEU 419 N 0.00 0.18 -0.29 0.99 5.85 -1.39 -1.02 115.31 119.63 1hm5 h LEU 419 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1hm5 h LEU 419 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1hm5 h LEU 419 CO 0.00 0.14 0.19 0.45 -0.34 0.00 0.00 178.44 178.88 1hm5 h HIS 420 N 0.29 0.37 -0.11 1.25 3.86 -1.84 -2.30 115.15 116.65 1hm5 h HIS 420 Ca 0.13 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 1hm5 h HIS 420 Cb 0.07 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1hm5 h HIS 420 CO -0.11 0.24 -0.33 1.25 0.86 0.00 0.00 177.93 179.84 1hm5 h HIS 421 N 0.39 0.24 -0.57 2.45 -0.00 -1.85 -1.10 115.15 114.71 1hm5 h HIS 421 Ca 0.11 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1hm5 h HIS 421 Cb -0.03 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1hm5 h HIS 421 CO -0.05 0.52 0.28 -0.22 -0.00 0.00 0.00 177.93 178.45 1hm5 h LYS 422 N 0.19 0.83 -0.41 5.26 3.64 -0.86 0.78 116.57 126.00 1hm5 h LYS 422 Ca 0.02 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1hm5 h LYS 422 Cb 0.68 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1hm5 h LYS 422 CO 0.05 0.68 -0.25 0.82 -2.27 0.00 0.00 179.45 178.48 1hm5 h ILE 423 N 0.78 1.27 -0.35 2.00 2.04 -1.11 -1.30 117.51 120.85 1hm5 h ILE 423 Ca 0.20 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1hm5 h ILE 423 Cb 0.12 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1hm5 h ILE 423 CO -0.02 0.47 0.11 0.25 0.00 0.00 0.00 178.15 178.95 1hm5 h LEU 424 N 0.72 0.51 -0.46 1.44 5.85 -0.79 -2.08 115.31 120.51 1hm5 h LEU 424 Ca 0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1hm5 h LEU 424 Cb 0.79 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1hm5 h LEU 424 CO 0.07 0.59 0.16 -0.07 -0.34 0.00 0.00 178.44 178.84 1hm5 h LEU 425 N 0.41 0.65 -1.12 2.25 3.38 -0.77 -1.24 115.31 118.88 1hm5 h LEU 425 Ca 0.11 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1hm5 h LEU 425 Cb 0.26 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1hm5 h LEU 425 CO -0.00 0.66 0.60 0.00 0.09 0.00 0.00 178.44 179.79 1hm5 h ALA 426 N 1.01 1.43 -0.19 1.53 0.00 -1.08 -1.25 119.26 120.71 1hm5 h ALA 426 Ca 0.15 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 1hm5 h ALA 426 Cb 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hm5 h ALA 426 CO -0.01 0.47 -0.68 -0.91 0.00 0.00 0.00 179.25 178.12 1hm5 h ASN 427 N 1.13 0.84 -0.49 0.00 2.35 -1.12 0.12 115.58 118.41 1hm5 h ASN 427 Ca 0.37 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1hm5 h ASN 427 Cb 0.05 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 1hm5 h ASN 427 CO -0.12 1.29 0.24 0.15 -1.65 0.00 0.00 177.43 177.34 1hm5 h PHE 428 N 0.52 0.44 -0.10 1.19 3.57 -0.67 -0.70 116.94 121.19 1hm5 h PHE 428 Ca -0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1hm5 h PHE 428 Cb 1.28 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1hm5 h PHE 428 CO 0.07 0.21 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.03 1hm5 h LEU 429 N 0.48 0.42 -1.19 0.59 3.38 -1.18 -3.29 115.31 114.52 1hm5 h LEU 429 Ca 0.22 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1hm5 h LEU 429 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1hm5 h LEU 429 CO -0.16 0.93 0.10 0.00 0.09 0.00 0.00 178.44 179.40 1hm5 h ALA 430 N 0.50 1.34 -0.22 1.53 0.00 -0.81 -2.32 119.26 119.28 1hm5 h ALA 430 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1hm5 h ALA 430 Cb 0.88 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hm5 h ALA 430 CO 0.06 0.47 0.05 1.96 0.00 0.00 0.00 179.25 181.79 1hm5 h GLN 431 N 0.65 0.36 -0.07 0.00 1.08 -1.20 0.14 115.11 116.06 1hm5 h GLN 431 Ca 0.15 -0.09 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 1hm5 h GLN 431 Cb 0.26 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1hm5 h GLN 431 CO -0.00 0.48 -0.47 1.79 -0.95 0.00 0.00 178.83 179.67 1hm5 h THR 432 N 0.18 1.34 -0.44 -0.54 1.35 -1.61 -1.03 112.91 112.16 1hm5 h THR 432 Ca 0.07 -1.66 -0.07 0.00 -0.55 0.00 0.00 66.41 64.21 1hm5 h THR 432 Cb 0.28 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 1hm5 h THR 432 CO 0.00 0.49 0.01 -0.08 -0.25 0.00 0.00 175.52 175.69 1hm5 h GLU 433 N 0.15 0.76 -0.50 4.72 4.81 -1.16 -2.08 114.58 121.28 1hm5 h GLU 433 Ca 0.01 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1hm5 h GLU 433 Cb 0.89 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1hm5 h GLU 433 CO 0.07 0.82 -0.17 0.00 -0.73 0.00 0.00 179.01 179.00 1hm5 h ALA 434 N 0.91 0.74 -0.45 2.92 0.00 -0.47 -0.35 119.26 122.57 1hm5 h ALA 434 Ca 0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1hm5 h ALA 434 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1hm5 h ALA 434 CO 0.02 0.67 0.14 -0.07 0.00 0.00 0.00 179.25 180.01 1hm5 h LEU 435 N 0.86 0.61 0.04 0.00 3.38 -1.10 0.54 115.31 119.64 1hm5 h LEU 435 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hm5 h LEU 435 Cb 0.74 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1hm5 h LEU 435 CO 0.06 0.59 -0.02 -0.03 0.09 0.00 0.00 178.44 179.13 1hm5 h MET 436 N 0.65 -0.05 -0.03 1.13 4.05 -1.18 -1.18 114.93 118.32 1hm5 h MET 436 Ca 0.15 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.39 1hm5 h MET 436 Cb 0.21 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1hm5 h MET 436 CO -0.01 0.60 -0.70 -0.22 0.23 0.00 0.00 176.91 176.82 1hm5 h LYS 437 N -0.89 0.53 0.00 0.39 3.64 -1.05 -2.48 116.57 116.71 1hm5 h LYS 437 Ca -0.01 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1hm5 h LYS 437 Cb 0.68 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1hm5 h LYS 437 CO 0.01 1.16 0.00 0.41 -2.27 0.00 0.00 179.45 178.76 1hm5 n GLY 438 N 0.97 0.12 3.16 5.01 0.00 0.18 -4.68 105.19 109.95 1hm5 n GLY 438 Ca -0.10 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 1hm5 n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hm5 s LYS 439 N 0.00 0.41 0.98 1.61 2.20 0.11 -4.90 119.74 120.16 1hm5 s LYS 439 Ca 0.00 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 56.39 1hm5 s LYS 439 Cb 0.00 0.15 0.18 0.00 -1.51 0.00 0.00 37.83 36.65 1hm5 s LYS 439 CO 0.00 -0.46 1.09 -1.54 -0.36 0.00 0.00 175.35 174.08 1hm5 s SER 440 N 2.68 2.73 0.19 1.43 1.04 -1.26 -1.15 113.70 119.34 1hm5 s SER 440 Ca 0.08 1.36 -0.12 0.00 0.48 0.00 0.00 55.95 57.74 1hm5 s SER 440 Cb -0.14 -2.04 0.14 0.00 0.10 0.00 0.00 66.02 64.09 1hm5 s SER 440 CO -0.16 -3.09 1.81 0.74 0.98 0.00 0.00 173.24 173.52 1hm5 h THR 441 N -1.86 1.03 -0.20 2.02 2.02 -1.95 -1.14 112.91 112.83 1hm5 h THR 441 Ca -0.53 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1hm5 h THR 441 Cb 1.31 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1hm5 h THR 441 CO 0.55 0.12 -0.31 -0.33 0.37 0.00 0.00 175.52 175.92 1hm5 h GLU 442 N 0.65 0.40 -0.35 6.66 4.39 -1.99 -0.60 114.58 123.74 1hm5 h GLU 442 Ca 0.24 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1hm5 h GLU 442 Cb 0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1hm5 h GLU 442 CO -0.12 0.67 -0.13 0.93 -1.16 0.00 0.00 179.01 179.20 1hm5 h GLU 443 N 0.35 0.70 -0.57 2.33 5.08 -1.79 -2.20 114.58 118.48 1hm5 h GLU 443 Ca 0.05 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1hm5 h GLU 443 Cb 0.72 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1hm5 h GLU 443 CO 0.06 0.88 0.02 0.00 -1.00 0.00 0.00 179.01 178.96 1hm5 h ALA 444 N 0.80 0.76 -0.52 3.43 0.00 -1.07 -2.62 119.26 120.04 1hm5 h ALA 444 Ca 0.08 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1hm5 h ALA 444 Cb 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1hm5 h ALA 444 CO 0.04 0.58 0.28 -0.09 0.00 0.00 0.00 179.25 180.06 1hm5 h ARG 445 N 0.88 0.53 -0.85 0.00 2.43 -1.00 -0.80 114.38 115.57 1hm5 h ARG 445 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1hm5 h ARG 445 Cb 0.52 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1hm5 h ARG 445 CO 0.03 0.35 0.53 -0.22 -1.51 0.00 0.00 179.97 179.15 1hm5 h LYS 446 N 0.54 1.14 -0.38 0.20 3.64 -1.23 -1.34 116.57 119.15 1hm5 h LYS 446 Ca 0.22 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1hm5 h LYS 446 Cb 0.10 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1hm5 h LYS 446 CO -0.14 0.78 0.08 0.93 -2.27 0.00 0.00 179.45 178.84 1hm5 h GLU 447 N 1.16 0.62 -0.83 1.90 5.08 -1.04 -1.41 114.58 120.06 1hm5 h GLU 447 Ca 0.31 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1hm5 h GLU 447 Cb -0.08 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1hm5 h GLU 447 CO -0.06 0.66 0.45 -0.07 -1.00 0.00 0.00 179.01 178.99 1hm5 h LEU 448 N 0.47 1.03 -0.20 1.33 3.38 -0.82 0.02 115.31 120.52 1hm5 h LEU 448 Ca 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hm5 h LEU 448 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1hm5 h LEU 448 CO 0.00 0.83 -0.01 1.56 0.09 0.00 0.00 178.44 180.92 1hm5 h GLN 449 N 1.16 0.36 -0.21 1.13 4.20 -1.08 -1.75 115.11 118.93 1hm5 h GLN 449 Ca 0.29 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1hm5 h GLN 449 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1hm5 h GLN 449 CO -0.05 0.57 0.09 0.00 -0.67 0.00 0.00 178.83 178.78 1hm5 h ALA 450 N 0.78 1.78 0.00 3.87 0.00 -0.91 0.57 119.26 125.35 1hm5 h ALA 450 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hm5 h ALA 450 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hm5 h ALA 450 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1hm5 n ALA 451 N -2.50 1.96 -1.23 0.00 0.00 -0.04 -4.88 120.51 113.83 1hm5 n ALA 451 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hm5 n ALA 451 Cb 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1hm5 n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm5 n GLY 452 N 0.49 0.50 3.76 0.00 0.00 0.19 -5.03 105.19 105.11 1hm5 n GLY 452 Ca 0.07 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1hm5 n GLY 452 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hm5 s LYS 453 N -2.51 4.43 0.80 1.61 2.47 -0.68 -5.01 119.74 120.86 1hm5 s LYS 453 Ca 0.00 1.99 -0.11 0.00 -1.56 0.00 0.00 55.97 56.29 1hm5 s LYS 453 Cb 0.00 -3.06 0.07 0.00 -1.46 0.00 0.00 37.83 33.38 1hm5 s LYS 453 CO 0.00 -0.03 1.09 -1.54 0.16 0.00 0.00 175.35 175.02 1hm5 s SER 454 N -0.75 4.30 0.14 1.43 1.04 -1.26 -4.76 113.70 113.84 1hm5 s SER 454 Ca 0.48 1.67 -0.25 0.00 0.48 0.00 0.00 55.95 58.33 1hm5 s SER 454 Cb -0.35 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 1hm5 s SER 454 CO 0.46 -2.14 1.62 -0.65 0.98 0.00 0.00 173.24 173.50 1hm5 h PRO 455 N -1.20 -0.35 -0.02 4.02 0.11 -1.99 0.45 132.00 133.01 1hm5 h PRO 455 Ca -0.45 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1hm5 h PRO 455 Cb 1.25 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1hm5 h PRO 455 CO 0.53 -0.24 -0.53 1.05 -0.21 0.00 0.00 178.00 178.61 1hm5 h GLU 456 N -0.37 0.07 -0.54 1.05 4.11 -1.99 -1.26 114.58 115.65 1hm5 h GLU 456 Ca 0.10 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 1hm5 h GLU 456 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1hm5 h GLU 456 CO -0.35 0.58 -0.11 -0.44 0.07 0.00 0.00 179.01 178.77 1hm5 h ASP 457 N 0.05 1.04 -0.53 3.06 3.32 -1.84 -1.38 116.42 120.15 1hm5 h ASP 457 Ca -0.00 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1hm5 h ASP 457 Cb 0.96 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1hm5 h ASP 457 CO 0.07 1.14 0.16 0.25 -1.72 0.00 0.00 179.24 179.15 1hm5 h LEU 458 N 0.91 0.77 -1.08 1.55 6.46 -0.68 -1.97 115.31 121.26 1hm5 h LEU 458 Ca 0.14 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1hm5 h LEU 458 Cb 0.68 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1hm5 h LEU 458 CO 0.05 0.78 0.29 -0.03 -0.62 0.00 0.00 178.44 178.90 1hm5 h MET 459 N 0.72 0.94 0.00 1.25 4.05 -0.97 0.24 114.93 121.16 1hm5 h MET 459 Ca 0.17 -0.14 -0.19 0.00 -0.28 0.00 0.00 59.70 59.27 1hm5 h MET 459 Cb 0.28 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1hm5 h MET 459 CO -0.00 0.74 -0.89 1.57 0.23 0.00 0.00 176.91 178.56 1hm5 h LYS 460 N 0.93 0.00 0.07 0.39 2.10 -1.07 -3.35 116.57 115.64 1hm5 h LYS 460 Ca 0.22 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.55 1hm5 h LYS 460 Cb 0.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 1hm5 h LYS 460 CO -0.03 0.89 -1.79 1.25 -2.00 0.00 0.00 179.45 177.78 1hm5 h LEU 461 N 0.00 0.25 -0.44 7.07 5.85 -1.14 -3.43 115.31 123.47 1hm5 h LEU 461 Ca -0.01 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.25 1hm5 h LEU 461 Cb 1.63 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.53 1hm5 h LEU 461 CO 0.12 1.44 -0.26 -0.11 -0.34 0.00 0.00 178.44 179.29 1hm5 n LEU 462 N -3.31 -0.47 -0.06 2.25 7.94 0.82 -1.24 117.00 122.94 1hm5 n LEU 462 Ca -0.23 1.04 0.11 0.00 -1.11 0.00 0.00 56.01 55.83 1hm5 n LEU 462 Cb 1.05 -0.23 0.51 0.00 0.53 0.00 0.00 43.42 45.27 1hm5 n LEU 462 CO 0.45 -0.77 1.18 1.55 -1.11 0.00 0.00 177.39 178.70 1hm5 h PRO 463 N 0.00 0.38 0.00 1.96 0.13 -1.82 -1.21 132.00 131.44 1hm5 h PRO 463 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1hm5 h PRO 463 Cb 0.18 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1hm5 h PRO 463 CO -0.41 0.25 0.00 0.45 -0.23 0.00 0.00 178.00 178.06 1hm5 h HIS 464 N 0.39 0.00 -0.01 1.56 3.86 -1.46 -2.89 115.15 116.60 1hm5 h HIS 464 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1hm5 h HIS 464 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1hm5 h HIS 464 CO -0.00 0.00 -0.30 1.63 0.86 0.00 0.00 177.93 180.12 1hm5 n LYS 465 N -3.09 0.83 -2.91 2.45 4.76 -0.47 -4.91 118.16 114.83 1hm5 n LYS 465 Ca 0.01 -0.52 -0.40 0.00 -2.87 0.00 0.00 58.31 54.53 1hm5 n LYS 465 Cb 0.35 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 1hm5 n LYS 465 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hm5 s VAL 466 N -2.53 4.76 -0.27 -0.18 1.01 -1.09 -4.90 120.40 117.20 1hm5 s VAL 466 Ca 0.23 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 1hm5 s VAL 466 Cb 0.19 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1hm5 s VAL 466 CO 0.54 0.31 -0.03 -0.36 0.00 0.00 0.00 175.10 175.56 1hm5 s PHE 467 N 0.23 3.12 0.06 5.22 0.40 -0.30 -4.93 117.98 121.77 1hm5 s PHE 467 Ca 0.42 -1.52 0.33 0.00 -0.60 0.00 0.00 56.93 55.55 1hm5 s PHE 467 Cb -0.21 -2.10 1.42 0.00 0.51 0.00 0.00 43.02 42.65 1hm5 s PHE 467 CO 0.24 -0.72 1.98 0.93 0.70 0.00 0.00 175.22 178.35 1hm5 h GLU 468 N 8.04 0.00 0.00 0.44 5.08 -1.83 0.31 114.58 126.62 1hm5 h GLU 468 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1hm5 h GLU 468 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1hm5 h GLU 468 CO 0.57 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1hm5 n GLY 469 N -0.13 1.47 2.41 -3.84 0.00 -1.26 -4.79 105.19 99.05 1hm5 n GLY 469 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1hm5 n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hm5 n ASN 470 N -2.17 -5.91 -4.45 1.61 5.15 -0.83 -4.93 115.26 103.73 1hm5 n ASN 470 Ca 0.00 -0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 1hm5 n ASN 470 Cb 0.00 -4.93 -0.11 0.00 -0.53 0.00 0.00 39.78 34.21 1hm5 n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1hm5 s ARG 471 N -5.01 3.15 0.38 1.20 0.52 -0.51 -4.90 118.95 113.79 1hm5 s ARG 471 Ca 0.00 -0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 54.08 1hm5 s ARG 471 Cb 0.00 -3.75 -0.09 0.00 0.52 0.00 0.00 34.95 31.63 1hm5 s ARG 471 CO 0.00 -0.57 1.26 -1.25 0.02 0.00 0.00 175.30 174.76 1hm5 s PRO 472 N 1.63 4.13 0.09 3.54 0.04 -1.26 -3.91 135.00 139.27 1hm5 s PRO 472 Ca 0.04 2.08 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1hm5 s PRO 472 Cb -0.18 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1hm5 s PRO 472 CO 0.08 -0.33 0.25 0.95 0.04 0.00 0.00 177.00 177.99 1hm5 s THR 473 N -1.26 0.12 -0.03 1.26 -4.23 -0.54 -3.10 115.64 107.86 1hm5 s THR 473 Ca 0.54 -0.99 0.06 0.00 -1.18 0.00 0.00 61.69 60.11 1hm5 s THR 473 Cb -0.37 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1hm5 s THR 473 CO 0.47 -0.55 -0.19 0.20 -0.54 0.00 0.00 174.62 174.01 1hm5 s ASN 474 N -2.76 3.64 -0.18 3.99 0.01 0.01 -4.08 114.94 115.58 1hm5 s ASN 474 Ca 0.03 -0.32 0.01 0.00 -0.71 0.00 0.00 52.86 51.87 1hm5 s ASN 474 Cb 0.03 -0.63 0.01 0.00 0.41 0.00 0.00 41.25 41.08 1hm5 s ASN 474 CO -0.10 0.33 -0.18 -0.44 -1.51 0.00 0.00 177.10 175.19 1hm5 s SER 475 N -0.76 3.28 -0.27 -1.22 0.01 -0.54 -0.54 113.70 113.66 1hm5 s SER 475 Ca 0.11 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1hm5 s SER 475 Cb -0.10 -1.51 0.05 0.00 0.21 0.00 0.00 66.02 64.67 1hm5 s SER 475 CO 0.00 0.02 -0.06 -0.63 0.41 0.00 0.00 173.24 172.98 1hm5 s ILE 476 N 1.21 2.61 -0.08 1.44 1.01 0.67 -0.89 121.20 127.18 1hm5 s ILE 476 Ca 0.03 -1.41 0.04 0.00 0.00 0.00 0.00 60.65 59.31 1hm5 s ILE 476 Cb -0.14 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1hm5 s ILE 476 CO -0.09 -0.01 -0.21 -0.69 0.00 0.00 0.00 174.94 173.94 1hm5 s VAL 477 N 1.21 2.42 0.04 2.92 1.01 -0.61 -1.65 120.40 125.73 1hm5 s VAL 477 Ca -0.06 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1hm5 s VAL 477 Cb -0.19 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1hm5 s VAL 477 CO -0.04 0.56 -0.11 0.72 0.00 0.00 0.00 175.10 176.23 1hm5 s PHE 478 N -0.08 0.98 0.21 5.22 -0.12 -1.02 0.13 117.98 123.29 1hm5 s PHE 478 Ca -0.05 -0.39 -0.16 0.00 -0.05 0.00 0.00 56.93 56.28 1hm5 s PHE 478 Cb -0.14 -0.57 0.23 0.00 -0.63 0.00 0.00 43.02 41.90 1hm5 s PHE 478 CO 0.04 0.00 1.60 1.15 -0.05 0.00 0.00 175.22 177.96 1hm5 h THR 479 N 4.51 0.22 -1.96 -4.49 2.02 -1.59 0.14 112.91 111.76 1hm5 h THR 479 Ca -0.37 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1hm5 h THR 479 Cb 1.19 0.22 -0.20 0.00 -1.74 0.00 0.00 68.15 67.61 1hm5 h THR 479 CO 0.43 0.00 0.20 -0.75 0.37 0.00 0.00 175.52 175.77 1hm5 s LYS 480 N -6.13 0.93 -1.12 6.66 2.20 -1.26 -0.82 119.74 120.20 1hm5 s LYS 480 Ca -0.14 0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 55.80 1hm5 s LYS 480 Cb 0.19 0.45 0.10 0.00 -1.51 0.00 0.00 37.83 37.06 1hm5 s LYS 480 CO 0.72 -0.23 1.46 -1.17 -0.36 0.00 0.00 175.35 175.77 1hm5 s LEU 481 N -0.59 4.29 0.44 5.43 2.96 -1.26 -4.74 118.68 125.20 1hm5 s LEU 481 Ca -0.06 -2.22 0.08 0.00 -0.22 0.00 0.00 54.13 51.71 1hm5 s LEU 481 Cb -0.02 -2.50 0.01 0.00 0.50 0.00 0.00 46.19 44.19 1hm5 s LEU 481 CO 0.06 -1.14 0.55 0.42 -1.32 0.00 0.00 176.35 174.91 1hm5 s THR 482 N 3.49 2.76 0.22 3.68 -4.23 -1.26 -4.91 115.64 115.40 1hm5 s THR 482 Ca 0.45 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 1hm5 s THR 482 Cb -0.01 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.16 1hm5 s THR 482 CO -0.02 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.26 1hm5 h PRO 483 N 0.67 0.90 0.02 3.99 0.11 -1.92 0.54 132.00 136.32 1hm5 h PRO 483 Ca -0.39 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hm5 h PRO 483 Cb 1.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1hm5 h PRO 483 CO 0.48 0.60 -0.01 0.35 -0.21 0.00 0.00 178.00 179.20 1hm5 h PHE 484 N 0.93 -0.03 -0.75 0.65 3.57 -1.87 -1.14 116.94 118.31 1hm5 h PHE 484 Ca 0.32 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 1hm5 h PHE 484 Cb 0.06 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1hm5 h PHE 484 CO -0.04 0.05 0.28 0.82 -2.23 0.00 0.00 178.31 177.20 1hm5 h ILE 485 N -0.11 1.25 -0.34 1.41 1.08 -1.78 -1.24 117.51 117.79 1hm5 h ILE 485 Ca -0.00 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1hm5 h ILE 485 Cb 0.10 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1hm5 h ILE 485 CO 0.01 0.33 0.22 0.25 -0.69 0.00 0.00 178.15 178.26 1hm5 h LEU 486 N 1.09 0.39 -0.80 1.44 5.85 -0.73 -0.31 115.31 122.25 1hm5 h LEU 486 Ca 0.25 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1hm5 h LEU 486 Cb 0.23 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1hm5 h LEU 486 CO -0.02 0.30 0.49 1.23 -0.34 0.00 0.00 178.44 180.10 1hm5 h GLY 487 N 0.45 1.18 0.99 3.75 0.00 -0.72 -0.54 103.07 108.18 1hm5 h GLY 487 Ca 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1hm5 h GLY 487 CO -0.03 0.27 0.30 0.00 0.00 0.00 0.00 176.54 177.08 1hm5 h ALA 488 N 1.37 0.76 -0.50 3.60 0.00 -0.66 -1.59 119.26 122.24 1hm5 h ALA 488 Ca 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1hm5 h ALA 488 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1hm5 h ALA 488 CO -0.15 0.31 0.11 -0.07 0.00 0.00 0.00 179.25 179.45 1hm5 h LEU 489 N 0.80 0.76 -0.29 0.00 3.38 -0.37 0.06 115.31 119.66 1hm5 h LEU 489 Ca 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1hm5 h LEU 489 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1hm5 h LEU 489 CO -0.03 0.81 0.06 0.40 0.09 0.00 0.00 178.44 179.77 1hm5 h ILE 490 N 0.69 1.22 -0.58 1.22 2.04 -1.00 -2.62 117.51 118.47 1hm5 h ILE 490 Ca 0.15 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1hm5 h ILE 490 Cb 0.35 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1hm5 h ILE 490 CO 0.00 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.70 1hm5 h ALA 491 N 0.89 1.44 -0.49 1.87 0.00 -1.17 -1.16 119.26 120.64 1hm5 h ALA 491 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hm5 h ALA 491 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1hm5 h ALA 491 CO 0.00 0.46 0.31 1.98 0.00 0.00 0.00 179.25 182.00 1hm5 h MET 492 N 0.82 0.61 -0.06 0.00 1.85 -0.66 -1.66 114.93 115.83 1hm5 h MET 492 Ca 0.21 -0.04 -0.16 0.00 -0.61 0.00 0.00 59.70 59.10 1hm5 h MET 492 Cb 0.05 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1hm5 h MET 492 CO -0.03 0.40 -0.66 1.88 -0.40 0.00 0.00 176.91 178.10 1hm5 h TYR 493 N 0.62 0.35 -0.86 1.39 0.99 -1.10 -1.88 116.97 116.48 1hm5 h TYR 493 Ca 0.19 -0.14 0.04 0.00 2.00 0.00 0.00 58.73 60.81 1hm5 h TYR 493 Cb -0.03 -0.06 -0.05 0.00 1.00 0.00 0.00 36.73 37.59 1hm5 h TYR 493 CO -0.05 0.85 0.55 0.93 -0.00 0.00 0.00 178.16 180.44 1hm5 h GLU 494 N 0.19 1.04 0.00 4.88 5.08 -0.79 -0.87 114.58 124.10 1hm5 h GLU 494 Ca -0.01 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1hm5 h GLU 494 Cb 1.20 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1hm5 h GLU 494 CO 0.10 0.69 -0.54 0.45 -1.00 0.00 0.00 179.01 178.71 1hm5 h HIS 495 N 1.07 0.00 -0.24 4.33 3.86 -1.17 -1.54 115.15 121.46 1hm5 h HIS 495 Ca 0.35 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1hm5 h HIS 495 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1hm5 h HIS 495 CO -0.02 0.54 0.12 -0.22 0.86 0.00 0.00 177.93 179.21 1hm5 h LYS 496 N 0.00 0.34 -0.58 2.45 3.64 -0.49 -1.08 116.57 120.84 1hm5 h LYS 496 Ca -0.01 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1hm5 h LYS 496 Cb 1.21 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1hm5 h LYS 496 CO 0.07 0.34 0.35 0.82 -2.27 0.00 0.00 179.45 178.76 1hm5 h ILE 497 N 0.26 1.05 0.01 2.00 2.04 -0.98 -2.08 117.51 119.80 1hm5 h ILE 497 Ca 0.08 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1hm5 h ILE 497 Cb 0.11 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1hm5 h ILE 497 CO -0.01 0.12 -0.07 0.15 0.00 0.00 0.00 178.15 178.34 1hm5 h PHE 498 N 0.68 -0.18 -0.71 1.37 3.57 -0.92 -2.08 116.94 118.67 1hm5 h PHE 498 Ca 0.24 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1hm5 h PHE 498 Cb 0.05 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1hm5 h PHE 498 CO -0.06 -0.11 0.45 0.28 -2.23 0.00 0.00 178.31 176.64 1hm5 h VAL 499 N -0.13 1.12 -0.75 1.41 2.07 -0.94 -1.53 116.25 117.51 1hm5 h VAL 499 Ca 0.03 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1hm5 h VAL 499 Cb 0.16 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1hm5 h VAL 499 CO -0.07 0.16 0.33 1.56 0.02 0.00 0.00 177.57 179.57 1hm5 h GLN 500 N 0.89 1.10 -0.98 1.57 4.20 -1.22 -1.52 115.11 119.15 1hm5 h GLN 500 Ca 0.28 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1hm5 h GLN 500 Cb -0.02 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.53 1hm5 h GLN 500 CO -0.09 0.87 0.61 0.78 -0.67 0.00 0.00 178.83 180.33 1hm5 h GLY 501 N 1.06 1.40 0.86 3.46 0.00 -0.78 -0.92 103.07 108.14 1hm5 h GLY 501 Ca 0.25 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1hm5 h GLY 501 CO -0.03 0.54 0.05 -2.08 0.00 0.00 0.00 176.54 175.03 1hm5 h VAL 502 N 1.34 1.18 -0.84 4.60 2.07 -0.81 0.47 116.25 124.25 1hm5 h VAL 502 Ca 0.35 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1hm5 h VAL 502 Cb -0.10 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1hm5 h VAL 502 CO -0.07 0.17 0.51 0.58 0.02 0.00 0.00 177.57 178.78 1hm5 h VAL 503 N 0.07 1.00 0.00 2.57 2.07 -0.86 -0.84 116.25 120.26 1hm5 h VAL 503 Ca 0.05 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1hm5 h VAL 503 Cb 0.21 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1hm5 h VAL 503 CO -0.00 0.17 0.00 0.79 0.02 0.00 0.00 177.57 178.54 1hm5 n TRP 504 N -4.66 0.03 -2.91 1.57 8.01 -0.39 -4.47 117.44 114.63 1hm5 n TRP 504 Ca 0.13 0.01 -0.19 0.00 -1.31 0.00 0.00 57.50 56.13 1hm5 n TRP 504 Cb 0.20 -0.52 0.03 0.00 -2.01 0.00 0.00 31.31 29.02 1hm5 n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1hm5 n ASP 505 N -1.53 -5.53 -4.86 -0.99 2.03 0.06 -4.72 116.55 101.02 1hm5 n ASP 505 Ca 0.07 -0.25 -0.21 0.00 0.52 0.00 0.00 54.79 54.92 1hm5 n ASP 505 Cb 0.34 -4.36 -0.04 0.00 -0.72 0.00 0.00 41.12 36.34 1hm5 n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1hm5 s ILE 506 N -3.10 2.62 -0.52 5.18 -4.36 -0.64 -0.26 121.20 120.13 1hm5 s ILE 506 Ca 0.26 -1.39 -0.17 0.00 -0.26 0.00 0.00 60.65 59.10 1hm5 s ILE 506 Cb -0.12 -3.00 0.10 0.00 1.25 0.00 0.00 42.46 40.69 1hm5 s ILE 506 CO 0.33 -0.00 0.51 0.21 0.24 0.00 0.00 174.94 176.23 1hm5 s ASN 507 N -4.10 6.18 0.00 4.36 2.47 -1.26 -4.58 114.94 118.01 1hm5 s ASN 507 Ca 0.47 -1.50 0.17 0.00 0.42 0.00 0.00 52.86 52.43 1hm5 s ASN 507 Cb -0.02 -2.22 1.03 0.00 -1.45 0.00 0.00 41.25 38.58 1hm5 s ASN 507 CO 0.27 -0.84 1.44 -1.20 -3.72 0.00 0.00 177.10 173.06 1hm5 n SER 508 N 5.51 0.00 -0.04 -4.21 7.64 -1.26 -3.77 113.62 117.49 1hm5 n SER 508 Ca -0.12 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1hm5 n SER 508 Cb 0.42 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1hm5 n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hm5 n PHE 509 N -0.95 0.03 -3.94 1.43 3.01 -1.26 -4.41 117.46 111.37 1hm5 n PHE 509 Ca 0.13 -0.44 -0.26 0.00 1.01 0.00 0.00 57.45 57.88 1hm5 n PHE 509 Cb 0.06 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.47 1hm5 n PHE 509 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1hm5 s ASP 510 N -0.89 4.60 -0.46 4.37 1.47 -1.25 -4.99 116.67 119.53 1hm5 s ASP 510 Ca 0.01 -1.26 0.06 0.00 1.18 0.00 0.00 52.55 52.55 1hm5 s ASP 510 Cb 0.01 0.38 0.32 0.00 -0.34 0.00 0.00 42.92 43.29 1hm5 s ASP 510 CO 0.01 -1.07 1.11 0.00 0.68 0.00 0.00 175.17 175.90 1hm5 n GLN 511 N -1.72 1.00 0.17 2.11 0.00 -1.26 -4.79 117.38 112.89 1hm5 n GLN 511 Ca -0.03 -1.91 0.13 0.00 0.00 0.00 0.00 57.00 55.20 1hm5 n GLN 511 Cb 0.64 -1.04 0.60 0.00 0.00 0.00 0.00 30.24 30.44 1hm5 n GLN 511 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1hm5 h TRP 512 N 3.03 0.00 0.00 2.61 4.06 -1.98 -3.06 115.95 120.62 1hm5 h TRP 512 Ca -0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.85 1hm5 h TRP 512 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1hm5 h TRP 512 CO 0.31 0.00 0.00 0.78 -3.56 0.00 0.00 178.44 175.97 1hm5 h GLY 513 N 1.39 0.00 1.83 1.49 0.00 -1.95 -2.76 103.07 103.06 1hm5 h GLY 513 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1hm5 h GLY 513 CO 0.00 0.00 -0.95 -0.24 0.00 0.00 0.00 176.54 175.35 1hm5 h VAL 514 N 0.00 1.55 -0.15 4.60 3.04 -1.99 -3.40 116.25 119.91 1hm5 h VAL 514 Ca 0.00 -2.86 0.05 0.00 -1.01 0.00 0.00 66.70 62.88 1hm5 h VAL 514 Cb 0.02 2.61 -0.06 0.00 -2.01 0.00 0.00 31.29 31.85 1hm5 h VAL 514 CO 0.00 0.83 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.80 1hm5 h GLU 515 N 0.07 -0.31 -0.37 4.17 5.08 -1.75 -2.94 114.58 118.54 1hm5 h GLU 515 Ca -0.05 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1hm5 h GLU 515 Cb 1.61 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.88 1hm5 h GLU 515 CO 0.14 -0.21 0.06 1.25 -1.00 0.00 0.00 179.01 179.25 1hm5 h LEU 516 N -0.32 -0.02 -0.84 1.33 5.85 -1.80 -1.15 115.31 118.36 1hm5 h LEU 516 Ca 0.11 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1hm5 h LEU 516 Cb 0.48 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1hm5 h LEU 516 CO -0.33 0.02 0.40 1.23 -0.34 0.00 0.00 178.44 179.42 1hm5 h GLY 517 N 0.17 1.30 1.05 3.75 0.00 -1.81 -1.90 103.07 105.63 1hm5 h GLY 517 Ca 0.18 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1hm5 h GLY 517 CO -0.24 0.62 0.01 0.50 0.00 0.00 0.00 176.54 177.42 1hm5 h LYS 518 N 1.19 0.99 -0.35 4.80 1.57 -1.27 -2.00 116.57 121.50 1hm5 h LYS 518 Ca 0.29 -0.31 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1hm5 h LYS 518 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1hm5 h LYS 518 CO -0.04 0.98 -0.25 -0.56 -0.57 0.00 0.00 179.45 179.02 1hm5 h GLN 519 N 0.87 0.70 -0.04 3.15 3.07 -1.00 -2.56 115.11 119.32 1hm5 h GLN 519 Ca 0.16 -0.29 -0.14 0.00 0.09 0.00 0.00 58.65 58.47 1hm5 h GLN 519 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 1hm5 h GLN 519 CO 0.03 0.88 -0.62 -0.07 0.09 0.00 0.00 178.83 179.14 1hm5 h LEU 520 N 0.61 0.16 -0.49 0.06 3.38 -1.25 -3.08 115.31 114.70 1hm5 h LEU 520 Ca 0.08 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1hm5 h LEU 520 Cb 0.74 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hm5 h LEU 520 CO 0.06 0.74 -0.29 0.00 0.09 0.00 0.00 178.44 179.03 1hm5 h ALA 521 N 1.27 0.68 0.00 1.53 0.00 -1.17 -2.54 119.26 119.02 1hm5 h ALA 521 Ca -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1hm5 h ALA 521 Cb 1.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1hm5 h ALA 521 CO 0.09 0.67 -0.21 -0.22 0.00 0.00 0.00 179.25 179.58 1hm5 h LYS 522 N 0.78 0.00 0.01 0.00 1.63 -1.43 -1.70 116.57 115.87 1hm5 h LYS 522 Ca 0.09 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.69 1hm5 h LYS 522 Cb 0.87 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1hm5 h LYS 522 CO 0.08 0.21 -0.93 0.87 -3.45 0.00 0.00 179.45 176.23 1hm5 h LYS 523 N 0.00 0.03 0.12 1.90 1.57 -1.42 -3.33 116.57 115.44 1hm5 h LYS 523 Ca -0.00 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 1hm5 h LYS 523 Cb 0.42 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1hm5 h LYS 523 CO 0.03 0.94 -1.21 0.82 -0.57 0.00 0.00 179.45 179.46 1hm5 h ILE 524 N 0.01 1.47 -0.71 1.86 2.04 -1.02 -3.38 117.51 117.78 1hm5 h ILE 524 Ca -0.02 -2.93 0.09 0.00 1.00 0.00 0.00 64.86 63.00 1hm5 h ILE 524 Cb 1.64 2.86 -0.11 0.00 -0.74 0.00 0.00 36.82 40.47 1hm5 h ILE 524 CO 0.12 0.86 -0.51 -0.33 0.00 0.00 0.00 178.15 178.29 1hm5 h GLU 525 N 0.11 -0.17 0.00 2.37 5.08 -1.43 0.55 114.58 121.07 1hm5 h GLU 525 Ca -0.13 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1hm5 h GLU 525 Cb 1.92 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.20 1hm5 h GLU 525 CO 0.20 -0.12 -0.12 -1.00 -1.00 0.00 0.00 179.01 176.98 1hm5 h PRO 526 N -0.18 0.00 0.00 2.33 0.13 -1.77 -2.23 132.00 130.27 1hm5 h PRO 526 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1hm5 h PRO 526 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1hm5 h PRO 526 CO -0.77 0.12 0.00 0.93 -0.23 0.00 0.00 178.00 178.04 1hm5 h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -1.07 -2.89 114.58 116.56 1hm5 h GLU 527 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1hm5 h GLU 527 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hm5 h GLU 527 CO 0.01 0.00 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.57 1hm5 h LEU 528 N 0.00 0.00 -9.92 1.33 3.38 -1.06 -3.45 115.31 105.60 1hm5 h LEU 528 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1hm5 h LEU 528 Cb 0.53 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.35 1hm5 h LEU 528 CO 0.00 0.38 0.61 -1.81 0.09 0.00 0.00 178.44 177.71 1hm5 s ASP 529 N -6.38 6.53 0.00 -0.43 -0.00 -1.09 -4.82 116.67 110.48 1hm5 s ASP 529 Ca 0.02 2.62 0.00 0.00 -0.00 0.00 0.00 52.55 55.19 1hm5 s ASP 529 Cb 0.09 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.37 1hm5 s ASP 529 CO 0.70 -0.70 0.00 0.61 -0.00 0.00 0.00 175.17 175.78 1hm5 n GLY 530 N 0.72 -1.62 0.70 0.21 0.00 -1.26 -4.76 105.19 99.18 1hm5 n GLY 530 Ca 0.02 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1hm5 n GLY 530 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hm5 n SER 531 N -1.93 2.44 -4.75 1.61 3.41 -1.26 -4.97 113.62 108.17 1hm5 n SER 531 Ca 0.00 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 1hm5 n SER 531 Cb 0.00 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1hm5 n SER 531 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hm5 s SER 532 N -2.16 6.86 0.64 4.04 1.04 -1.26 -4.96 113.70 117.91 1hm5 s SER 532 Ca 0.22 2.54 -0.18 0.00 0.48 0.00 0.00 55.95 59.02 1hm5 s SER 532 Cb 0.18 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1hm5 s SER 532 CO 0.42 -0.50 1.22 -2.16 0.98 0.00 0.00 173.24 173.20 1hm5 s PRO 533 N -1.05 2.67 -0.10 4.02 0.04 -1.26 -5.03 135.00 134.29 1hm5 s PRO 533 Ca 0.52 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 1hm5 s PRO 533 Cb -0.38 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1hm5 s PRO 533 CO 0.46 -1.44 0.02 0.08 0.04 0.00 0.00 177.00 176.15 1hm5 s VAL 534 N -1.68 4.45 -0.00 -0.36 1.01 -1.26 -4.99 120.40 117.58 1hm5 s VAL 534 Ca 0.77 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1hm5 s VAL 534 Cb -0.31 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1hm5 s VAL 534 CO 0.38 0.59 0.61 0.35 0.00 0.00 0.00 175.10 177.02 1hm5 n THR 535 N 2.36 0.17 1.27 3.92 -2.24 -1.26 -4.76 114.28 113.74 1hm5 n THR 535 Ca -0.18 -0.18 0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1hm5 n THR 535 Cb 0.54 0.89 0.67 0.00 -2.10 0.00 0.00 70.33 70.33 1hm5 n THR 535 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hm5 n SER 536 N -0.09 0.09 -1.38 3.42 3.41 -1.26 -4.90 113.62 112.91 1hm5 n SER 536 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1hm5 n SER 536 Cb 0.47 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1hm5 n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hm5 n HIS 537 N -1.32 -0.65 -1.30 7.33 8.25 -1.26 -5.11 115.22 121.17 1hm5 n HIS 537 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.27 1hm5 n HIS 537 Cb 0.28 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.48 1hm5 n HIS 537 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1hm5 s ASP 538 N -0.57 4.55 0.51 0.41 1.47 -1.26 -4.74 116.67 117.03 1hm5 s ASP 538 Ca 0.00 1.84 0.19 0.00 1.18 0.00 0.00 52.55 55.76 1hm5 s ASP 538 Cb 0.00 -2.52 1.28 0.00 -0.34 0.00 0.00 42.92 41.34 1hm5 s ASP 538 CO 0.00 -2.01 2.06 0.77 0.68 0.00 0.00 175.17 176.68 1hm5 h SER 539 N -1.05 0.06 0.27 2.11 4.64 -1.98 -0.84 113.55 116.76 1hm5 h SER 539 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1hm5 h SER 539 Cb 1.23 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hm5 h SER 539 CO 0.52 0.04 -0.13 -1.28 -0.87 0.00 0.00 176.83 175.10 1hm5 h SER 540 N 0.07 -0.31 -0.70 4.97 0.87 -1.98 0.12 113.55 116.59 1hm5 h SER 540 Ca 0.14 -0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1hm5 h SER 540 Cb 0.49 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 1hm5 h SER 540 CO -0.01 0.12 0.38 0.74 -0.53 0.00 0.00 176.83 177.52 1hm5 h THR 541 N -0.81 0.93 0.09 2.23 2.02 -1.86 0.02 112.91 115.53 1hm5 h THR 541 Ca -0.04 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1hm5 h THR 541 Cb 0.51 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1hm5 h THR 541 CO 0.06 0.12 -0.09 0.78 0.37 0.00 0.00 175.52 176.77 1hm5 h ASN 542 N 0.67 -0.23 -0.97 4.18 -0.26 -1.13 -1.94 115.58 115.90 1hm5 h ASN 542 Ca 0.32 0.02 0.01 0.00 -0.56 0.00 0.00 56.30 56.10 1hm5 h ASN 542 Cb 0.26 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 1hm5 h ASN 542 CO -0.21 -0.14 0.64 1.23 -1.06 0.00 0.00 177.43 177.89 1hm5 h GLY 543 N -0.20 1.37 0.92 2.83 0.00 -0.08 -1.21 103.07 106.70 1hm5 h GLY 543 Ca 0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1hm5 h GLY 543 CO -0.03 0.48 0.02 1.41 0.00 0.00 0.00 176.54 178.43 1hm5 h LEU 544 N 1.30 0.61 -0.59 3.11 3.38 -0.87 -1.74 115.31 120.50 1hm5 h LEU 544 Ca 0.36 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1hm5 h LEU 544 Cb -0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1hm5 h LEU 544 CO -0.08 0.75 0.30 0.40 0.09 0.00 0.00 178.44 179.90 1hm5 h ILE 545 N 0.45 1.20 -0.04 1.22 2.04 -1.00 -1.79 117.51 119.60 1hm5 h ILE 545 Ca 0.11 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1hm5 h ILE 545 Cb 0.43 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1hm5 h ILE 545 CO 0.01 0.23 -0.40 0.78 0.00 0.00 0.00 178.15 178.77 1hm5 h ASN 546 N 0.81 0.08 -0.35 1.72 2.35 -1.12 -0.74 115.58 118.32 1hm5 h ASN 546 Ca 0.21 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1hm5 h ASN 546 Cb 0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1hm5 h ASN 546 CO -0.03 0.47 -0.13 0.15 -1.65 0.00 0.00 177.43 176.25 1hm5 h PHE 547 N 0.06 0.80 -0.42 1.19 3.57 -1.05 -1.30 116.94 119.79 1hm5 h PHE 547 Ca 0.00 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.32 1hm5 h PHE 547 Cb 0.74 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1hm5 h PHE 547 CO 0.00 0.88 0.28 0.82 -2.23 0.00 0.00 178.31 178.07 1hm5 h ILE 548 N 0.49 1.10 -0.80 1.41 2.04 -0.86 0.47 117.51 121.36 1hm5 h ILE 548 Ca 0.08 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1hm5 h ILE 548 Cb 0.65 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1hm5 h ILE 548 CO 0.04 0.10 0.40 0.11 0.00 0.00 0.00 178.15 178.81 1hm5 h LYS 549 N 0.57 1.14 -0.14 2.37 1.57 -0.99 0.63 116.57 121.71 1hm5 h LYS 549 Ca 0.16 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1hm5 h LYS 549 Cb -0.06 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 1hm5 h LYS 549 CO -0.04 0.87 -0.00 0.37 -0.57 0.00 0.00 179.45 180.08 1hm5 h GLN 550 N 1.12 0.25 0.00 3.15 4.15 -0.87 -3.15 115.11 119.77 1hm5 h GLN 550 Ca 0.28 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1hm5 h GLN 550 Cb 0.09 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1hm5 h GLN 550 CO -0.04 0.49 0.00 1.04 -1.93 0.00 0.00 178.83 178.39 1hm5 n GLN 551 N -4.76 0.02 -0.26 1.69 1.13 0.12 -4.06 117.38 111.25 1hm5 n GLN 551 Ca -0.05 0.06 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1hm5 n GLN 551 Cb 0.21 -1.52 0.20 0.00 0.11 0.00 0.00 30.24 29.25 1hm5 n GLN 551 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hm5 h ARG 552 N 0.00 0.27 -0.23 -1.09 3.08 -0.82 -2.30 114.38 113.28 1hm5 h ARG 552 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1hm5 h ARG 552 Cb 0.47 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1hm5 h ARG 552 CO 0.00 0.18 -0.13 0.39 -1.07 0.00 0.00 179.97 179.34 1hm5 n GLU 553 N -5.16 1.92 -2.47 0.04 1.02 -1.26 -4.98 120.64 109.76 1hm5 n GLU 553 Ca 0.16 -3.07 -0.42 0.00 -0.02 0.00 0.00 57.16 53.80 1hm5 n GLU 553 Cb 0.50 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1hm5 n GLU 553 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hm5 s ALA 554 N -3.13 3.40 -0.36 0.62 0.00 -0.87 -4.98 121.76 116.45 1hm5 s ALA 554 Ca 0.41 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 1hm5 s ALA 554 Cb 0.37 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1hm5 s ALA 554 CO 0.01 -0.54 0.57 0.15 0.00 0.00 0.00 175.76 175.95 1hm5 s LYS 555 N 1.49 3.62 0.00 0.00 1.02 -1.26 -5.08 119.74 119.54 1hm5 s LYS 555 Ca 0.57 -0.08 0.18 0.00 0.02 0.00 0.00 55.97 56.66 1hm5 s LYS 555 Cb -0.27 -3.82 0.14 0.00 -0.52 0.00 0.00 37.83 33.37 1hm5 s LYS 555 CO 0.26 -0.70 1.07 -0.89 -0.92 0.00 0.00 175.35 174.17