#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 -1.22 -0.82 0.00 0.00 -1.97 -3.30 119.26 111.96 1hm5 h ALA 2 Ca 0.00 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1hm5 h ALA 2 Cb 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 1hm5 h ALA 2 CO 0.00 -1.18 -0.30 1.25 0.00 0.00 0.00 179.25 179.02 1hm5 h LEU 3 N -1.03 -1.07 -2.36 0.00 5.85 -1.88 0.14 115.31 114.96 1hm5 h LEU 3 Ca -0.09 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1hm5 h LEU 3 Cb 0.83 0.60 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1hm5 h LEU 3 CO 0.08 -0.29 -0.03 0.74 -0.34 0.00 0.00 178.44 178.60 1hm5 h THR 4 N -0.05 0.53 -0.01 1.05 2.02 -1.96 -1.16 112.91 113.33 1hm5 h THR 4 Ca 0.34 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1hm5 h THR 4 Cb 0.59 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1hm5 h THR 4 CO -0.85 0.03 -0.36 -2.11 0.37 0.00 0.00 175.52 172.60 1hm5 n ARG 5 N -3.79 0.87 -2.39 6.66 1.85 0.43 -4.79 116.66 115.50 1hm5 n ARG 5 Ca -0.03 -0.59 -0.42 0.00 -1.00 0.00 0.00 57.85 55.81 1hm5 n ARG 5 Cb 0.12 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.01 1hm5 n ARG 5 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1hm5 s ASN 6 N -2.54 7.02 0.18 2.89 3.84 -0.44 -4.95 114.94 120.95 1hm5 s ASN 6 Ca 0.21 2.00 -0.13 0.00 0.21 0.00 0.00 52.86 55.16 1hm5 s ASN 6 Cb 0.19 -2.57 0.18 0.00 -0.55 0.00 0.00 41.25 38.49 1hm5 s ASN 6 CO 0.56 -0.54 1.75 -0.65 -2.79 0.00 0.00 177.10 175.42 1hm5 h PRO 7 N 7.09 0.35 -0.84 0.43 0.11 -1.91 -1.85 132.00 135.38 1hm5 h PRO 7 Ca -0.39 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1hm5 h PRO 7 Cb 1.20 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1hm5 h PRO 7 CO 0.84 0.23 0.40 1.96 -0.21 0.00 0.00 178.00 181.22 1hm5 h GLN 8 N 0.36 1.21 -0.08 1.05 7.50 -1.93 -1.41 115.11 121.80 1hm5 h GLN 8 Ca 0.24 -0.18 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1hm5 h GLN 8 Cb 0.26 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 1hm5 h GLN 8 CO -0.25 0.93 0.04 0.35 -1.50 0.00 0.00 178.83 178.41 1hm5 h PHE 9 N 1.20 0.12 -0.93 2.96 3.57 -1.72 -1.44 116.94 120.71 1hm5 h PHE 9 Ca 0.29 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1hm5 h PHE 9 Cb 0.12 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1hm5 h PHE 9 CO 0.02 0.19 0.61 1.96 -2.23 0.00 0.00 178.31 178.86 1hm5 h GLN 10 N 0.02 1.17 -0.58 1.11 4.20 -1.12 0.20 115.11 120.11 1hm5 h GLN 10 Ca 0.03 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1hm5 h GLN 10 Cb 0.11 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1hm5 h GLN 10 CO -0.00 0.77 0.16 -0.22 -0.67 0.00 0.00 178.83 178.87 1hm5 h LYS 11 N 1.20 0.92 0.13 1.46 3.64 -1.01 0.92 116.57 123.83 1hm5 h LYS 11 Ca 0.36 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1hm5 h LYS 11 Cb -0.06 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1hm5 h LYS 11 CO -0.10 0.84 -0.06 1.25 -2.27 0.00 0.00 179.45 179.11 1hm5 h LEU 12 N 0.83 -0.15 -0.22 5.20 6.46 -0.39 -0.79 115.31 126.25 1hm5 h LEU 12 Ca 0.18 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1hm5 h LEU 12 Cb 0.32 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1hm5 h LEU 12 CO -0.00 -0.10 0.01 1.56 -0.62 0.00 0.00 178.44 179.29 1hm5 h GLN 13 N -0.18 0.08 -0.57 1.25 4.20 -0.79 -0.47 115.11 118.63 1hm5 h GLN 13 Ca -0.02 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1hm5 h GLN 13 Cb 0.14 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.85 1hm5 h GLN 13 CO 0.03 0.05 0.27 0.37 -0.67 0.00 0.00 178.83 178.88 1hm5 h GLN 14 N 0.08 0.48 -0.59 1.46 4.15 -0.63 0.11 115.11 120.17 1hm5 h GLN 14 Ca 0.10 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1hm5 h GLN 14 Cb 0.13 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1hm5 h GLN 14 CO -0.17 0.32 0.23 2.35 -1.93 0.00 0.00 178.83 179.63 1hm5 h TRP 15 N 0.50 0.91 -0.43 3.99 7.01 -0.65 -2.56 115.95 124.72 1hm5 h TRP 15 Ca 0.27 -0.07 -0.10 0.00 2.11 0.00 0.00 58.89 61.09 1hm5 h TRP 15 Cb 0.23 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1hm5 h TRP 15 CO -0.12 0.73 -0.14 1.25 -2.79 0.00 0.00 178.44 177.37 1hm5 h HIS 16 N 0.82 0.88 -0.32 2.65 2.76 -0.43 0.23 115.15 121.75 1hm5 h HIS 16 Ca 0.20 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1hm5 h HIS 16 Cb 0.21 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1hm5 h HIS 16 CO 0.01 0.88 0.16 -0.09 -1.30 0.00 0.00 177.93 177.60 1hm5 h ARG 17 N 0.71 0.43 0.02 5.26 1.12 -0.57 0.39 114.38 121.74 1hm5 h ARG 17 Ca 0.11 -0.04 -0.33 0.00 -1.11 0.00 0.00 59.98 58.61 1hm5 h ARG 17 Cb 0.64 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.45 1hm5 h ARG 17 CO 0.04 0.33 -2.00 0.39 -3.11 0.00 0.00 179.97 175.62 1hm5 n GLU 18 N -4.45 0.67 0.00 0.20 1.02 -0.96 -4.68 120.64 112.44 1hm5 n GLU 18 Ca 0.02 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1hm5 n GLU 18 Cb 0.10 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1hm5 n GLU 18 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hm5 n HIS 19 N -3.05 0.00 -0.20 -0.32 8.25 0.76 -4.90 115.22 115.76 1hm5 n HIS 19 Ca -0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.09 1hm5 n HIS 19 Cb 1.08 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 32.10 1hm5 n HIS 19 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1hm5 h GLY 20 N 0.00 -1.13 1.38 -1.41 0.00 -0.28 -0.78 103.07 100.85 1hm5 h GLY 20 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1hm5 h GLY 20 CO 0.00 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.23 1hm5 n SER 21 N -4.99 0.00 0.13 0.19 3.41 -1.26 -2.57 113.62 108.53 1hm5 n SER 21 Ca -0.01 -0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1hm5 n SER 21 Cb 0.27 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 -6.64 4.33 4.22 -1.49 -3.46 114.58 111.55 1hm5 h GLU 22 Ca 0.00 0.00 -0.52 0.00 0.08 0.00 0.00 59.36 58.92 1hm5 h GLU 22 Cb 0.09 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.40 1hm5 h GLU 22 CO 0.00 0.00 0.94 -0.51 -2.18 0.00 0.00 179.01 177.26 1hm5 s LEU 23 N -5.56 4.37 -0.14 1.64 1.43 -1.06 -4.99 118.68 114.37 1hm5 s LEU 23 Ca 0.01 2.74 -0.04 0.00 -1.03 0.00 0.00 54.13 55.82 1hm5 s LEU 23 Cb 0.08 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.76 1hm5 s LEU 23 CO 0.76 -0.89 0.07 0.21 0.23 0.00 0.00 176.35 176.73 1hm5 s ASN 24 N 1.12 2.11 0.17 2.29 3.84 -1.26 -5.05 114.94 118.16 1hm5 s ASN 24 Ca 0.72 -0.45 -0.19 0.00 0.21 0.00 0.00 52.86 53.14 1hm5 s ASN 24 Cb -0.46 -0.29 0.09 0.00 -0.55 0.00 0.00 41.25 40.03 1hm5 s ASN 24 CO 0.32 -0.31 1.64 -0.07 -2.79 0.00 0.00 177.10 175.89 1hm5 h LEU 25 N 8.39 -0.67 -0.84 3.21 3.38 -1.90 -0.50 115.31 126.37 1hm5 h LEU 25 Ca -0.15 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1hm5 h LEU 25 Cb 1.14 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 42.16 1hm5 h LEU 25 CO 0.26 -0.23 0.47 -0.09 0.09 0.00 0.00 178.44 178.94 1hm5 h ARG 26 N -0.13 0.72 -0.46 1.13 2.43 -1.94 -0.84 114.38 115.28 1hm5 h ARG 26 Ca 0.19 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 1hm5 h ARG 26 Cb 0.42 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1hm5 h ARG 26 CO -0.47 0.48 -0.25 1.25 -1.51 0.00 0.00 179.97 179.47 1hm5 h HIS 27 N 0.74 1.14 -0.60 2.20 2.76 -1.74 -1.73 115.15 117.93 1hm5 h HIS 27 Ca 0.42 -0.29 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1hm5 h HIS 27 Cb 0.47 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1hm5 h HIS 27 CO -0.07 1.12 0.29 -0.07 -1.30 0.00 0.00 177.93 177.90 1hm5 h LEU 28 N 0.83 0.78 -0.42 0.26 3.38 -0.06 -2.05 115.31 118.03 1hm5 h LEU 28 Ca 0.10 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1hm5 h LEU 28 Cb 0.83 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1hm5 h LEU 28 CO 0.07 0.69 -0.55 -0.26 0.09 0.00 0.00 178.44 178.48 1hm5 h PHE 29 N 0.81 0.87 0.00 1.13 -1.00 -1.17 -2.84 116.94 114.74 1hm5 h PHE 29 Ca 0.20 -0.31 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1hm5 h PHE 29 Cb 0.11 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 1hm5 h PHE 29 CO -0.00 1.09 -0.13 -0.44 -1.61 0.00 0.00 178.31 177.22 1hm5 h ASP 30 N 0.53 0.00 -0.40 2.17 3.45 -1.09 -2.97 116.42 118.11 1hm5 h ASP 30 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1hm5 h ASP 30 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1hm5 h ASP 30 CO 0.11 0.13 0.00 0.35 -1.57 0.00 0.00 179.24 178.26 1hm5 n THR 31 N -3.68 1.16 -3.33 0.35 -2.24 -0.79 -4.85 114.28 100.90 1hm5 n THR 31 Ca -0.02 -1.09 -0.13 0.00 -2.27 0.00 0.00 64.05 60.55 1hm5 n THR 31 Cb 0.24 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.08 0.71 0.61 3.42 2.15 -1.08 -5.00 116.67 116.39 1hm5 s ASP 32 Ca 0.29 -1.00 0.37 0.00 0.43 0.00 0.00 52.55 52.64 1hm5 s ASP 32 Cb 0.17 0.88 1.99 0.00 -0.30 0.00 0.00 42.92 45.65 1hm5 s ASP 32 CO 0.18 -0.30 2.25 0.11 -0.17 0.00 0.00 175.17 177.23 1hm5 h LYS 33 N 7.58 0.00 -0.42 4.34 1.79 -1.89 -2.04 116.57 125.94 1hm5 h LYS 33 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1hm5 h LYS 33 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1hm5 h LYS 33 CO 0.23 0.02 0.00 0.39 -1.08 0.00 0.00 179.45 179.01 1hm5 n GLU 34 N -3.36 2.27 -0.15 3.15 -0.58 -1.26 -4.59 120.64 116.12 1hm5 n GLU 34 Ca -0.02 -1.93 -0.03 0.00 -0.42 0.00 0.00 57.16 54.75 1hm5 n GLU 34 Cb 0.13 -1.46 0.05 0.00 -0.57 0.00 0.00 31.44 29.60 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 3.52 0.15 -0.20 3.49 2.43 -1.73 0.11 114.38 122.15 1hm5 h ARG 35 Ca 0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1hm5 h ARG 35 Cb 0.79 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1hm5 h ARG 35 CO 0.00 0.10 0.10 0.35 -1.51 0.00 0.00 179.97 179.00 1hm5 h PHE 36 N 0.16 0.18 -0.84 2.20 3.57 -1.84 0.17 116.94 120.53 1hm5 h PHE 36 Ca 0.23 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.76 1hm5 h PHE 36 Cb 0.33 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1hm5 h PHE 36 CO -0.27 0.10 0.56 -0.91 -2.23 0.00 0.00 178.31 175.56 1hm5 h ASN 37 N 0.21 0.93 1.63 0.41 2.35 -1.64 -2.81 115.58 116.66 1hm5 h ASN 37 Ca 0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1hm5 h ASN 37 Cb 0.02 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1hm5 h ASN 37 CO -0.06 0.66 -0.36 0.45 -1.65 0.00 0.00 177.43 176.47 1hm5 h HIS 38 N 1.09 0.00 -1.41 1.19 3.86 -0.44 -3.37 115.15 116.06 1hm5 h HIS 38 Ca 0.32 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.97 1hm5 h HIS 38 Cb -0.04 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 28.01 1hm5 h HIS 38 CO -0.00 0.00 -0.78 1.19 0.86 0.00 0.00 177.93 179.20 1hm5 n PHE 39 N -2.93 3.16 -3.59 2.45 3.01 0.01 -5.03 117.46 114.54 1hm5 n PHE 39 Ca 0.03 -3.02 -0.10 0.00 1.01 0.00 0.00 57.45 55.36 1hm5 n PHE 39 Cb 0.53 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.85 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 -3.51 -0.42 -0.10 4.37 1.04 -1.16 -1.71 113.70 112.20 1hm5 s SER 40 Ca 0.46 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.56 1hm5 s SER 40 Cb 0.41 0.62 0.03 0.00 0.10 0.00 0.00 66.02 67.17 1hm5 s SER 40 CO -0.15 -1.06 0.27 -1.48 0.98 0.00 0.00 173.24 171.79 1hm5 s LEU 41 N -2.82 0.81 -0.15 2.42 0.05 -0.55 -4.97 118.68 113.47 1hm5 s LEU 41 Ca 0.05 0.55 -0.04 0.00 0.05 0.00 0.00 54.13 54.75 1hm5 s LEU 41 Cb -0.02 0.90 -0.03 0.00 -2.05 0.00 0.00 46.19 44.99 1hm5 s LEU 41 CO -0.06 -0.11 -0.04 0.42 -0.55 0.00 0.00 176.35 176.01 1hm5 s THR 42 N 0.43 3.91 -0.18 5.48 -4.23 -1.26 -0.95 115.64 118.84 1hm5 s THR 42 Ca -0.02 -0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1hm5 s THR 42 Cb -0.04 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1hm5 s THR 42 CO -0.02 0.50 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.66 1hm5 s LEU 43 N 0.28 2.50 -0.35 4.79 1.43 0.75 -4.96 118.68 123.11 1hm5 s LEU 43 Ca -0.03 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1hm5 s LEU 43 Cb -0.14 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1hm5 s LEU 43 CO 0.03 0.03 0.24 0.21 0.23 0.00 0.00 176.35 177.09 1hm5 s ASN 44 N 1.14 5.98 0.00 2.29 2.47 -1.26 -0.53 114.94 125.02 1hm5 s ASN 44 Ca 0.01 -0.58 0.25 0.00 0.42 0.00 0.00 52.86 52.96 1hm5 s ASN 44 Cb -0.14 -2.12 0.44 0.00 -1.45 0.00 0.00 41.25 37.98 1hm5 s ASN 44 CO -0.05 -0.29 1.38 0.35 -3.72 0.00 0.00 177.10 174.77 1hm5 n THR 45 N 5.09 0.00 -0.24 -5.21 -2.24 -0.89 -4.92 114.28 105.88 1hm5 n THR 45 Ca -0.12 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1hm5 n THR 45 Cb 0.49 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.24 0.00 -1.26 3.42 3.02 -1.26 -4.75 115.26 114.67 1hm5 n ASN 46 Ca 0.13 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.71 1hm5 n ASN 46 Cb 0.45 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.29 0.00 3.10 8.25 -1.26 -5.08 115.22 118.52 1hm5 n HIS 47 Ca 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 1hm5 n HIS 47 Cb 0.00 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.35 3.62 3.75 -1.41 0.00 -1.26 -4.77 105.19 104.77 1hm5 n GLY 48 Ca 0.14 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.53 3.13 -0.13 1.61 0.09 -1.26 -2.09 115.29 114.10 1hm5 s HIS 49 Ca 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 55.06 55.11 1hm5 s HIS 49 Cb 0.00 -1.60 0.02 0.00 -0.00 0.00 0.00 32.58 31.01 1hm5 s HIS 49 CO 0.00 0.51 -0.11 0.42 -0.00 0.00 0.00 174.74 175.56 1hm5 s ILE 50 N -1.35 1.29 -0.26 0.60 1.01 0.30 -1.48 121.20 121.32 1hm5 s ILE 50 Ca 0.28 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 1hm5 s ILE 50 Cb -0.12 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1hm5 s ILE 50 CO 0.20 0.41 0.11 -0.22 0.00 0.00 0.00 174.94 175.45 1hm5 s LEU 51 N 1.60 3.67 -0.44 2.97 2.96 0.19 -0.18 118.68 129.45 1hm5 s LEU 51 Ca 0.05 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 1hm5 s LEU 51 Cb -0.13 -2.00 0.10 0.00 0.50 0.00 0.00 46.19 44.67 1hm5 s LEU 51 CO -0.09 -0.03 0.28 -0.22 -1.32 0.00 0.00 176.35 174.96 1hm5 s LEU 52 N 1.62 5.39 -0.50 -0.68 2.96 -0.13 -1.20 118.68 126.15 1hm5 s LEU 52 Ca 0.06 -1.79 -0.16 0.00 -0.22 0.00 0.00 54.13 52.02 1hm5 s LEU 52 Cb -0.15 -1.96 0.09 0.00 0.50 0.00 0.00 46.19 44.66 1hm5 s LEU 52 CO 0.06 -0.61 0.47 -0.62 -1.32 0.00 0.00 176.35 174.34 1hm5 s ASP 53 N 2.30 6.17 -0.25 3.68 -1.08 0.04 -1.48 116.67 126.05 1hm5 s ASP 53 Ca 0.05 -1.40 0.12 0.00 -0.52 0.00 0.00 52.55 50.81 1hm5 s ASP 53 Cb -0.24 -2.21 0.57 0.00 -1.46 0.00 0.00 42.92 39.57 1hm5 s ASP 53 CO -0.01 -0.77 1.53 0.00 0.52 0.00 0.00 175.17 176.44 1hm5 n TYR 54 N 5.42 1.34 0.21 -5.34 0.18 -0.81 -1.40 117.16 116.77 1hm5 n TYR 54 Ca -0.12 -1.21 0.09 0.00 1.88 0.00 0.00 57.90 58.55 1hm5 n TYR 54 Cb 0.43 -0.46 0.36 0.00 -0.38 0.00 0.00 39.34 39.29 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 1.66 0.00 -0.32 9.48 4.64 -1.61 -3.18 113.55 124.22 1hm5 h SER 55 Ca 0.14 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 1hm5 h SER 55 Cb 1.73 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.73 1hm5 h SER 55 CO 0.40 0.23 0.24 0.29 -0.87 0.00 0.00 176.83 177.13 1hm5 n LYS 56 N -3.30 1.46 -4.17 4.77 5.02 -1.26 -4.86 118.16 115.82 1hm5 n LYS 56 Ca 0.01 -1.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.06 1hm5 n LYS 56 Cb 0.49 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.49 5.15 -1.48 4.39 0.01 -1.21 -1.74 114.94 120.55 1hm5 s ASN 57 Ca 0.19 -0.36 -0.12 0.00 -0.71 0.00 0.00 52.86 51.87 1hm5 s ASN 57 Cb 0.16 -1.20 0.02 0.00 0.41 0.00 0.00 41.25 40.64 1hm5 s ASN 57 CO 0.02 0.01 2.40 0.18 -1.51 0.00 0.00 177.10 178.20 1hm5 n LEU 58 N -0.79 7.42 -4.07 0.60 4.77 -1.26 -4.87 117.00 118.80 1hm5 n LEU 58 Ca -0.08 -4.29 -0.07 0.00 -0.03 0.00 0.00 56.01 51.54 1hm5 n LEU 58 Cb 0.57 -1.60 -0.10 0.00 -2.33 0.00 0.00 43.42 39.96 1hm5 n LEU 58 CO 0.42 1.44 -0.33 0.68 -1.33 0.00 0.00 177.39 178.27 1hm5 s VAL 59 N 2.45 0.21 0.34 4.08 -7.23 -1.26 -5.05 120.40 113.94 1hm5 s VAL 59 Ca 0.53 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1hm5 s VAL 59 Cb 0.15 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 1hm5 s VAL 59 CO -0.07 -0.96 0.08 0.42 -0.31 0.00 0.00 175.10 174.25 1hm5 s THR 60 N -3.92 1.00 0.31 5.32 -4.23 -1.26 -4.99 115.64 107.87 1hm5 s THR 60 Ca 0.07 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1hm5 s THR 60 Cb 0.08 -2.67 0.29 0.00 1.34 0.00 0.00 72.50 71.54 1hm5 s THR 60 CO -0.10 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.52 1hm5 h GLU 61 N 2.05 0.92 -0.34 3.99 3.07 -1.99 -1.31 114.58 120.96 1hm5 h GLU 61 Ca -0.39 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1hm5 h GLU 61 Cb 1.25 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 1hm5 h GLU 61 CO 0.66 0.61 0.20 1.49 -1.40 0.00 0.00 179.01 180.57 1hm5 h GLU 62 N 0.95 0.47 -0.55 2.33 4.81 -1.99 -0.84 114.58 119.76 1hm5 h GLU 62 Ca 0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1hm5 h GLU 62 Cb 0.42 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1hm5 h GLU 62 CO -0.20 0.38 0.29 0.28 -0.73 0.00 0.00 179.01 179.03 1hm5 h VAL 63 N 0.44 1.19 -0.68 0.32 2.07 -1.68 -1.20 116.25 116.70 1hm5 h VAL 63 Ca 0.12 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1hm5 h VAL 63 Cb 0.04 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1hm5 h VAL 63 CO -0.02 0.20 0.26 0.24 0.02 0.00 0.00 177.57 178.27 1hm5 h MET 64 N 0.73 1.02 -0.20 1.57 2.86 -1.06 -0.29 114.93 119.56 1hm5 h MET 64 Ca 0.19 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1hm5 h MET 64 Cb 0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1hm5 h MET 64 CO -0.03 0.85 0.09 1.25 1.06 0.00 0.00 176.91 180.13 1hm5 h HIS 65 N 0.96 0.16 -0.85 -0.22 6.17 -0.81 0.52 115.15 121.09 1hm5 h HIS 65 Ca 0.22 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 1hm5 h HIS 65 Cb 0.22 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 1hm5 h HIS 65 CO 0.02 0.09 0.50 0.52 0.71 0.00 0.00 177.93 179.76 1hm5 h MET 66 N 0.19 1.16 -0.54 5.26 2.86 -0.85 -0.45 114.93 122.56 1hm5 h MET 66 Ca 0.09 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1hm5 h MET 66 Cb 0.04 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1hm5 h MET 66 CO -0.07 0.82 -0.10 -0.07 1.06 0.00 0.00 176.91 178.54 1hm5 h LEU 67 N 1.17 1.02 -0.82 1.22 3.38 -0.50 -2.02 115.31 118.76 1hm5 h LEU 67 Ca 0.30 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1hm5 h LEU 67 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1hm5 h LEU 67 CO -0.06 1.13 -0.35 -0.07 0.09 0.00 0.00 178.44 179.18 1hm5 h LEU 68 N 0.91 0.48 -0.73 1.67 3.38 -0.44 -1.71 115.31 118.87 1hm5 h LEU 68 Ca 0.14 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1hm5 h LEU 68 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1hm5 h LEU 68 CO 0.05 0.80 0.19 0.44 0.09 0.00 0.00 178.44 180.01 1hm5 h ASP 69 N 0.39 1.09 -0.23 -0.43 3.32 -0.87 -1.62 116.42 118.07 1hm5 h ASP 69 Ca 0.04 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1hm5 h ASP 69 Cb 0.81 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1hm5 h ASP 69 CO 0.07 1.03 0.11 0.25 -1.72 0.00 0.00 179.24 178.98 1hm5 h LEU 70 N 1.09 0.29 -0.74 1.55 5.85 -1.02 -0.15 115.31 122.19 1hm5 h LEU 70 Ca 0.23 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1hm5 h LEU 70 Cb 0.36 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1hm5 h LEU 70 CO -0.00 0.32 0.41 0.00 -0.34 0.00 0.00 178.44 178.83 1hm5 h ALA 71 N 0.98 1.02 -0.03 1.25 0.00 -1.04 -1.10 119.26 120.35 1hm5 h ALA 71 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hm5 h ALA 71 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hm5 h ALA 71 CO -0.01 0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.17 1hm5 h LYS 72 N 0.73 0.06 0.00 0.00 1.57 -0.92 -2.73 116.57 115.27 1hm5 h LYS 72 Ca 0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1hm5 h LYS 72 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1hm5 h LYS 72 CO -0.22 0.33 0.00 -1.13 -0.57 0.00 0.00 179.45 177.86 1hm5 n SER 73 N -4.91 0.46 -0.88 0.86 3.41 -0.10 -1.19 113.62 111.28 1hm5 n SER 73 Ca -0.07 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1hm5 n SER 73 Cb 0.17 -0.73 0.28 0.00 -0.26 0.00 0.00 64.21 63.67 1hm5 n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hm5 n ARG 74 N -2.05 2.15 -2.73 4.33 5.12 -0.45 -4.96 116.66 118.08 1hm5 n ARG 74 Ca 0.01 -1.73 -0.15 0.00 -1.93 0.00 0.00 57.85 54.05 1hm5 n ARG 74 Cb 0.15 -1.46 0.02 0.00 -1.16 0.00 0.00 32.46 30.02 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 1.33 -0.13 0.32 -0.13 0.00 -0.33 -4.76 105.19 101.50 1hm5 n GLY 75 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.87 1.06 -0.21 1.61 2.07 -1.68 -0.99 116.25 117.23 1hm5 h VAL 76 Ca -0.35 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1hm5 h VAL 76 Cb 1.25 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1hm5 h VAL 76 CO 0.38 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 177.84 1hm5 h GLU 77 N 0.99 0.36 -0.73 1.57 5.08 -1.89 -1.04 114.58 118.93 1hm5 h GLU 77 Ca 0.36 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1hm5 h GLU 77 Cb 0.13 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hm5 h GLU 77 CO -0.16 0.53 0.25 0.00 -1.00 0.00 0.00 179.01 178.63 1hm5 h ALA 78 N 0.82 1.07 -0.66 3.43 0.00 -1.90 -2.31 119.26 119.70 1hm5 h ALA 78 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1hm5 h ALA 78 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1hm5 h ALA 78 CO 0.01 0.64 0.33 0.00 0.00 0.00 0.00 179.25 180.22 1hm5 h ALA 79 N 1.20 0.86 -0.20 0.00 0.00 -1.05 -1.99 119.26 118.07 1hm5 h ALA 79 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hm5 h ALA 79 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1hm5 h ALA 79 CO -0.01 0.41 0.10 -0.09 0.00 0.00 0.00 179.25 179.66 1hm5 h ARG 80 N 0.92 0.21 -0.77 0.00 2.43 -0.83 -2.11 114.38 114.22 1hm5 h ARG 80 Ca 0.23 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1hm5 h ARG 80 Cb 0.11 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1hm5 h ARG 80 CO -0.03 0.14 0.50 0.93 -1.51 0.00 0.00 179.97 179.99 1hm5 h GLU 81 N 0.21 0.96 -0.94 0.20 4.39 -1.18 -1.46 114.58 116.75 1hm5 h GLU 81 Ca 0.08 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1hm5 h GLU 81 Cb 0.02 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.39 1hm5 h GLU 81 CO -0.06 0.64 0.61 0.77 -1.16 0.00 0.00 179.01 179.81 1hm5 h SER 82 N 0.99 0.99 0.28 1.42 0.02 -0.99 0.31 113.55 116.57 1hm5 h SER 82 Ca 0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1hm5 h SER 82 Cb -0.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1hm5 h SER 82 CO -0.09 0.66 -0.14 -0.03 -1.14 0.00 0.00 176.83 176.09 1hm5 h MET 83 N 1.15 -0.37 -0.09 3.45 1.85 -0.71 -1.36 114.93 118.85 1hm5 h MET 83 Ca 0.39 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.50 1hm5 h MET 83 Cb 0.08 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 1hm5 h MET 83 CO -0.14 -0.07 0.03 0.74 -0.40 0.00 0.00 176.91 177.06 1hm5 h PHE 84 N -0.65 0.12 -0.02 1.39 -1.00 -0.98 -2.38 116.94 113.41 1hm5 h PHE 84 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1hm5 h PHE 84 Cb 0.46 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1hm5 h PHE 84 CO 0.01 0.10 0.00 0.09 -1.61 0.00 0.00 178.31 176.91 1hm5 n ASN 85 N -4.49 0.49 0.00 2.17 3.02 0.11 -4.91 115.26 111.64 1hm5 n ASN 85 Ca -0.02 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1hm5 n ASN 85 Cb 0.11 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.00 0.59 3.76 7.41 0.00 -0.90 -4.45 105.19 112.61 1hm5 n GLY 86 Ca 0.20 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.32 2.61 -1.39 1.61 2.02 -0.53 -4.73 118.70 117.97 1hm5 s GLU 87 Ca 0.00 1.42 -0.11 0.00 0.02 0.00 0.00 54.97 56.30 1hm5 s GLU 87 Cb 0.00 -1.92 0.09 0.00 0.10 0.00 0.00 34.13 32.39 1hm5 s GLU 87 CO 0.00 -1.41 2.17 1.63 0.02 0.00 0.00 175.26 177.67 1hm5 n LYS 88 N -2.62 3.38 0.21 1.61 5.02 -1.26 -4.10 118.16 120.39 1hm5 n LYS 88 Ca 0.11 -3.01 0.15 0.00 -2.02 0.00 0.00 58.31 53.54 1hm5 n LYS 88 Cb 0.52 -3.05 0.62 0.00 -0.02 0.00 0.00 35.03 33.11 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 3.69 0.00 -0.73 -0.18 3.07 -1.87 -3.34 117.51 118.15 1hm5 h ILE 89 Ca 0.54 -0.34 -0.59 0.00 1.55 0.00 0.00 64.86 66.01 1hm5 h ILE 89 Cb 0.58 1.21 -0.07 0.00 -0.27 0.00 0.00 36.82 38.26 1hm5 h ILE 89 CO 1.74 0.00 1.94 -3.20 -1.05 0.00 0.00 178.15 177.58 1hm5 n ASN 90 N -2.68 4.41 -0.22 2.16 4.05 -0.71 -4.80 115.26 117.48 1hm5 n ASN 90 Ca 0.01 -2.86 -0.06 0.00 0.45 0.00 0.00 54.58 52.12 1hm5 n ASN 90 Cb 0.25 -1.74 0.04 0.00 1.23 0.00 0.00 39.78 39.56 1hm5 n ASN 90 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1hm5 h SER 91 N 8.09 0.74 0.31 1.20 4.64 -1.83 0.40 113.55 127.10 1hm5 h SER 91 Ca 0.39 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.56 1hm5 h SER 91 Cb 0.88 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1hm5 h SER 91 CO 1.41 0.58 -0.41 0.71 -0.87 0.00 0.00 176.83 178.25 1hm5 h THR 92 N 0.84 1.31 -0.02 2.95 1.35 -1.93 -2.95 112.91 114.45 1hm5 h THR 92 Ca 0.22 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1hm5 h THR 92 Cb -0.03 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1hm5 h THR 92 CO -0.04 0.43 -0.09 -0.62 -0.25 0.00 0.00 175.52 174.95 1hm5 n GLU 93 N -4.04 1.66 -3.66 4.72 1.02 -1.14 -5.00 120.64 114.21 1hm5 n GLU 93 Ca -0.02 -1.47 -0.30 0.00 -0.02 0.00 0.00 57.16 55.36 1hm5 n GLU 93 Cb 0.46 -1.37 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 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 0.81 -5.45 -4.11 1.62 2.03 0.13 -5.00 116.55 106.58 1hm5 n ASP 94 Ca 0.10 -0.96 -0.09 0.00 0.52 0.00 0.00 54.79 54.36 1hm5 n ASP 94 Cb 0.46 -3.34 -0.10 0.00 -0.72 0.00 0.00 41.12 37.42 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 -5.76 0.66 0.80 -0.67 0.52 -0.66 -5.02 118.95 108.83 1hm5 s ARG 95 Ca 0.42 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.36 1hm5 s ARG 95 Cb -0.15 -0.03 0.07 0.00 0.52 0.00 0.00 34.95 35.35 1hm5 s ARG 95 CO 0.86 -0.05 1.14 0.00 0.02 0.00 0.00 175.30 177.27 1hm5 s ALA 96 N -3.22 2.51 -0.36 2.13 0.00 -1.26 -1.74 121.76 119.82 1hm5 s ALA 96 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1hm5 s ALA 96 Cb 0.03 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.25 1hm5 s ALA 96 CO -0.06 -1.64 0.15 0.08 0.00 0.00 0.00 175.76 174.30 1hm5 s VAL 97 N -3.40 1.18 -0.41 0.00 1.01 -1.26 -4.31 120.40 113.22 1hm5 s VAL 97 Ca 0.61 -1.93 0.10 0.00 0.00 0.00 0.00 61.98 60.76 1hm5 s VAL 97 Cb -0.12 -1.86 0.43 0.00 0.00 0.00 0.00 36.38 34.82 1hm5 s VAL 97 CO 0.51 -0.76 1.04 0.18 0.00 0.00 0.00 175.10 176.07 1hm5 n LEU 98 N 4.28 3.49 0.25 3.92 4.77 -0.45 -4.72 117.00 128.54 1hm5 n LEU 98 Ca 0.03 -4.74 0.13 0.00 -0.03 0.00 0.00 56.01 51.40 1hm5 n LEU 98 Cb 0.39 -0.13 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 1hm5 n LEU 98 CO 0.17 2.02 0.90 1.12 -1.33 0.00 0.00 177.39 180.28 1hm5 h HIS 99 N 2.76 0.00 0.00 -1.77 2.07 -1.87 -1.84 115.15 114.50 1hm5 h HIS 99 Ca 0.15 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.65 1hm5 h HIS 99 Cb 0.98 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.96 1hm5 h HIS 99 CO 0.70 0.14 -0.10 -0.39 -3.07 0.00 0.00 177.93 175.21 1hm5 h VAL 100 N 0.00 0.35 -0.06 6.12 -1.51 -1.94 -2.13 116.25 117.07 1hm5 h VAL 100 Ca -0.00 -0.58 -0.22 0.00 -1.23 0.00 0.00 66.70 64.67 1hm5 h VAL 100 Cb 0.58 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1hm5 h VAL 100 CO 0.02 0.09 -0.85 0.00 -1.23 0.00 0.00 177.57 175.60 1hm5 h ALA 101 N 1.90 0.39 -0.70 5.19 0.00 -1.70 -2.71 119.26 121.64 1hm5 h ALA 101 Ca -0.00 -0.65 0.16 0.00 0.00 0.00 0.00 54.91 54.42 1hm5 h ALA 101 Cb 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1hm5 h ALA 101 CO 0.01 0.75 0.48 -0.07 0.00 0.00 0.00 179.25 180.42 1hm5 h LEU 102 N 0.34 0.25 -3.17 0.00 3.38 -1.39 -1.19 115.31 113.53 1hm5 h LEU 102 Ca -0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1hm5 h LEU 102 Cb 1.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1hm5 h LEU 102 CO 0.16 0.13 -0.03 -2.11 0.09 0.00 0.00 178.44 176.68 1hm5 n ARG 103 N -4.44 2.19 -2.23 1.13 0.00 -1.20 -4.91 116.66 107.20 1hm5 n ARG 103 Ca 0.13 -2.82 -0.36 0.00 -0.00 0.00 0.00 57.85 54.81 1hm5 n ARG 103 Cb 0.58 -1.72 -0.03 0.00 -0.00 0.00 0.00 32.46 31.29 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 -0.92 3.88 0.28 2.89 5.15 -0.45 -4.39 115.26 121.70 1hm5 n ASN 104 Ca 0.21 -2.80 0.14 0.00 -0.60 0.00 0.00 54.58 51.53 1hm5 n ASN 104 Cb 0.82 -1.71 0.81 0.00 -0.53 0.00 0.00 39.78 39.17 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 8.55 0.00 0.00 1.20 2.47 -1.89 -0.70 114.38 124.01 1hm5 h ARG 105 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 1hm5 h ARG 105 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1hm5 h ARG 105 CO 1.39 0.08 0.00 0.77 0.56 0.00 0.00 179.97 182.76 1hm5 h SER 106 N 0.00 0.00 -1.58 7.04 0.02 -1.99 -3.46 113.55 113.57 1hm5 h SER 106 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1hm5 h SER 106 Cb 0.23 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.65 1hm5 h SER 106 CO 0.01 0.00 -0.34 0.59 -1.14 0.00 0.00 176.83 175.94 1hm5 n ASN 107 N -2.38 -4.66 -4.72 3.07 3.02 -0.27 -4.92 115.26 104.41 1hm5 n ASN 107 Ca 0.03 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 1hm5 n ASN 107 Cb 0.30 -4.14 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 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 -2.54 2.49 0.25 3.41 2.01 -1.26 -4.89 115.64 115.11 1hm5 s THR 108 Ca 0.00 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 1hm5 s THR 108 Cb 0.00 -3.23 -0.14 0.00 0.01 0.00 0.00 72.50 69.14 1hm5 s THR 108 CO 0.00 0.03 1.12 -2.65 -0.69 0.00 0.00 174.62 172.44 1hm5 n PRO 109 N 3.79 1.44 -3.73 4.92 -0.02 -1.26 -4.93 135.00 135.21 1hm5 n PRO 109 Ca 0.14 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 1hm5 n PRO 109 Cb 0.38 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.74 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 -0.67 0.62 -0.13 4.25 1.01 -1.26 -5.04 121.20 119.98 1hm5 s ILE 110 Ca 0.64 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 1hm5 s ILE 110 Cb -0.73 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1hm5 s ILE 110 CO 0.56 -0.39 0.46 -0.69 0.00 0.00 0.00 174.94 174.89 1hm5 s VAL 111 N 1.79 5.20 -0.08 2.92 1.01 -1.26 -1.19 120.40 128.79 1hm5 s VAL 111 Ca 0.03 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1hm5 s VAL 111 Cb -0.17 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1hm5 s VAL 111 CO -0.15 0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.55 1hm5 s VAL 112 N 0.68 0.63 -1.23 2.92 1.01 -0.08 -4.60 120.40 119.71 1hm5 s VAL 112 Ca 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 1hm5 s VAL 112 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1hm5 s VAL 112 CO 0.09 0.29 1.07 0.47 0.00 0.00 0.00 175.10 177.03 1hm5 n ASP 113 N 4.92 -5.26 -1.63 3.32 10.43 -1.26 -2.41 116.55 124.65 1hm5 n ASP 113 Ca -0.11 -0.52 -0.15 0.00 2.57 0.00 0.00 54.79 56.58 1hm5 n ASP 113 Cb 0.50 -4.74 -0.02 0.00 1.84 0.00 0.00 41.12 38.71 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 -1.75 0.13 3.15 0.44 0.00 -1.26 -5.00 105.19 100.90 1hm5 n GLY 114 Ca -0.05 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.45 0.30 0.09 1.61 2.20 -1.01 -5.11 119.74 113.37 1hm5 s LYS 115 Ca 0.00 0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 55.86 1hm5 s LYS 115 Cb 0.00 -0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 36.24 1hm5 s LYS 115 CO 0.00 -0.13 1.38 0.34 -0.36 0.00 0.00 175.35 176.58 1hm5 s ASP 116 N 0.97 6.85 0.28 1.43 2.15 -1.26 -0.91 116.67 126.18 1hm5 s ASP 116 Ca -0.07 2.27 0.23 0.00 0.43 0.00 0.00 52.55 55.41 1hm5 s ASP 116 Cb -0.07 -2.58 0.23 0.00 -0.30 0.00 0.00 42.92 40.19 1hm5 s ASP 116 CO -0.07 -0.65 1.34 -0.37 -0.17 0.00 0.00 175.17 175.25 1hm5 h VAL 117 N 4.40 0.00 -0.79 1.11 -1.51 -1.51 -3.38 116.25 114.57 1hm5 h VAL 117 Ca -0.41 -0.90 0.10 0.00 -1.23 0.00 0.00 66.70 64.25 1hm5 h VAL 117 Cb 1.20 1.63 -0.07 0.00 -2.13 0.00 0.00 31.29 31.92 1hm5 h VAL 117 CO 0.87 0.00 0.44 0.24 -1.23 0.00 0.00 177.57 177.88 1hm5 h MET 118 N 0.00 0.71 -0.77 5.19 2.86 -1.92 -1.43 114.93 119.57 1hm5 h MET 118 Ca 0.00 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1hm5 h MET 118 Cb 0.95 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 1hm5 h MET 118 CO 0.00 0.47 0.46 -1.35 1.06 0.00 0.00 176.91 177.55 1hm5 h PRO 119 N 0.73 0.83 -0.17 -0.22 0.11 -1.97 0.56 132.00 131.87 1hm5 h PRO 119 Ca 0.39 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 1hm5 h PRO 119 Cb 0.38 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1hm5 h PRO 119 CO -0.26 0.55 -0.49 1.49 -0.21 0.00 0.00 178.00 179.08 1hm5 h GLU 120 N 0.85 0.45 -0.05 1.05 4.57 -1.69 -1.15 114.58 118.61 1hm5 h GLU 120 Ca 0.34 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1hm5 h GLU 120 Cb 0.16 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1hm5 h GLU 120 CO -0.17 0.84 0.02 0.28 -1.18 0.00 0.00 179.01 178.80 1hm5 h VAL 121 N 0.36 1.16 0.00 0.32 2.07 -0.46 -2.59 116.25 117.11 1hm5 h VAL 121 Ca 0.02 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1hm5 h VAL 121 Cb 0.99 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1hm5 h VAL 121 CO 0.09 0.13 -0.32 0.78 0.02 0.00 0.00 177.57 178.27 1hm5 h ASN 122 N -0.09 0.00 -0.35 0.57 2.35 -0.84 -2.14 115.58 115.07 1hm5 h ASN 122 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1hm5 h ASN 122 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1hm5 h ASN 122 CO -0.00 0.32 0.09 0.50 -1.65 0.00 0.00 177.43 176.69 1hm5 h LYS 123 N 0.00 0.56 -0.35 0.81 3.11 -1.01 -0.11 116.57 119.58 1hm5 h LYS 123 Ca -0.00 -0.13 -0.06 0.00 -2.81 0.00 0.00 60.65 57.65 1hm5 h LYS 123 Cb 0.64 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1hm5 h LYS 123 CO 0.04 0.60 0.00 0.28 -2.81 0.00 0.00 179.45 177.57 1hm5 h VAL 124 N 0.42 1.26 -0.36 2.00 2.07 -1.23 -1.52 116.25 118.88 1hm5 h VAL 124 Ca 0.11 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1hm5 h VAL 124 Cb 0.29 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1hm5 h VAL 124 CO 0.00 0.32 0.14 -0.07 0.02 0.00 0.00 177.57 177.98 1hm5 h LEU 125 N 0.42 0.17 -0.89 2.57 3.38 -1.21 0.35 115.31 120.09 1hm5 h LEU 125 Ca 0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1hm5 h LEU 125 Cb 0.45 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1hm5 h LEU 125 CO 0.02 0.13 0.47 0.44 0.09 0.00 0.00 178.44 179.59 1hm5 h ASP 126 N 0.30 1.13 -0.87 -0.43 3.32 -0.94 -0.51 116.42 118.43 1hm5 h ASP 126 Ca 0.16 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1hm5 h ASP 126 Cb 0.12 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1hm5 h ASP 126 CO -0.15 0.92 0.48 0.50 -1.72 0.00 0.00 179.24 179.26 1hm5 h LYS 127 N 1.26 1.21 -0.27 3.56 3.64 -0.28 -0.98 116.57 124.70 1hm5 h LYS 127 Ca 0.31 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1hm5 h LYS 127 Cb 0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1hm5 h LYS 127 CO -0.05 0.88 0.09 0.52 -2.27 0.00 0.00 179.45 178.63 1hm5 h MET 128 N 1.21 0.42 -0.28 1.90 2.86 0.52 -2.34 114.93 119.22 1hm5 h MET 128 Ca 0.30 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1hm5 h MET 128 Cb 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1hm5 h MET 128 CO -0.05 0.47 0.15 -0.22 1.06 0.00 0.00 176.91 178.32 1hm5 h LYS 129 N 0.29 0.39 -0.27 1.72 3.64 -0.79 0.97 116.57 122.52 1hm5 h LYS 129 Ca 0.09 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1hm5 h LYS 129 Cb 0.22 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1hm5 h LYS 129 CO -0.00 0.35 -0.03 0.00 -2.27 0.00 0.00 179.45 177.50 1hm5 h ALA 130 N 1.02 0.22 -0.30 5.00 0.00 -1.14 0.14 119.26 124.19 1hm5 h ALA 130 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1hm5 h ALA 130 Cb 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hm5 h ALA 130 CO -0.01 -0.44 0.14 0.35 0.00 0.00 0.00 179.25 179.29 1hm5 h PHE 131 N 0.04 0.44 -0.78 0.00 3.57 -1.23 -2.54 116.94 116.44 1hm5 h PHE 131 Ca 0.13 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1hm5 h PHE 131 Cb 0.19 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1hm5 h PHE 131 CO -0.24 0.40 0.45 0.00 -2.23 0.00 0.00 178.31 176.70 1hm5 h GLN 133 N 0.80 0.53 -0.57 0.00 4.20 -0.44 0.29 115.11 119.92 1hm5 h GLN 133 Ca 0.36 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1hm5 h GLN 133 Cb 0.26 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1hm5 h GLN 133 CO -0.21 0.35 0.26 0.00 -0.67 0.00 0.00 178.83 178.56 1hm5 h ARG 134 N 0.55 0.83 0.08 1.46 3.08 -0.97 -0.29 114.38 119.13 1hm5 h ARG 134 Ca 0.19 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1hm5 h ARG 134 Cb 0.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1hm5 h ARG 134 CO -0.09 0.69 -0.04 0.28 -1.07 0.00 0.00 179.97 179.74 1hm5 h VAL 135 N 0.78 1.15 -0.73 2.04 2.07 -1.05 0.96 116.25 121.47 1hm5 h VAL 135 Ca 0.19 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1hm5 h VAL 135 Cb 0.14 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1hm5 h VAL 135 CO -0.02 0.22 0.25 0.03 0.02 0.00 0.00 177.57 178.07 1hm5 h ARG 136 N -0.51 1.12 0.00 1.57 2.47 -0.93 -2.74 114.38 115.35 1hm5 h ARG 136 Ca -0.01 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1hm5 h ARG 136 Cb 0.44 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1hm5 h ARG 136 CO 0.02 0.94 0.00 0.66 0.56 0.00 0.00 179.97 182.15 1hm5 h SER 137 N 1.07 0.00 0.00 7.04 4.64 -1.12 -3.47 113.55 121.72 1hm5 h SER 137 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hm5 h SER 137 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1hm5 h SER 137 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1hm5 n GLY 138 N 0.37 0.06 0.26 -0.77 0.00 -1.00 -4.95 105.19 99.17 1hm5 n GLY 138 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1hm5 n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hm5 h ASP 139 N 0.00 0.38 -3.35 1.61 3.45 -1.45 -3.40 116.42 113.66 1hm5 h ASP 139 Ca 0.00 0.07 -0.52 0.00 0.43 0.00 0.00 57.03 57.01 1hm5 h ASP 139 Cb 0.00 0.01 0.03 0.00 -0.56 0.00 0.00 39.33 38.81 1hm5 h ASP 139 CO 0.00 0.21 0.64 0.86 -1.57 0.00 0.00 179.24 179.38 1hm5 s TRP 140 N -6.07 3.28 0.12 4.55 -0.11 0.20 -5.00 118.94 115.91 1hm5 s TRP 140 Ca -0.13 1.22 0.09 0.00 1.22 0.00 0.00 56.10 58.51 1hm5 s TRP 140 Cb 0.18 -3.58 -0.04 0.00 -1.50 0.00 0.00 33.47 28.53 1hm5 s TRP 140 CO 0.76 -1.82 -0.23 0.15 -4.62 0.00 0.00 176.95 171.18 1hm5 s LYS 141 N 0.04 1.24 0.79 5.86 3.01 -1.26 -4.40 119.74 125.03 1hm5 s LYS 141 Ca 0.57 -1.25 -0.12 0.00 -1.01 0.00 0.00 55.97 54.17 1hm5 s LYS 141 Cb -0.36 -1.60 0.07 0.00 -1.01 0.00 0.00 37.83 34.93 1hm5 s LYS 141 CO 0.37 0.38 1.12 0.20 0.51 0.00 0.00 175.35 177.93 1hm5 s GLY 142 N -1.99 1.61 0.21 -3.33 0.00 0.11 -4.84 107.32 99.09 1hm5 s GLY 142 Ca 0.10 -0.40 0.12 0.00 0.00 0.00 0.00 44.72 44.53 1hm5 s GLY 142 CO 0.05 0.05 1.29 1.58 0.00 0.00 0.00 173.10 176.07 1hm5 n TYR 143 N -3.34 0.39 0.89 1.90 0.18 -1.26 0.13 117.16 116.05 1hm5 n TYR 143 Ca 0.07 0.20 0.10 0.00 1.88 0.00 0.00 57.90 60.15 1hm5 n TYR 143 Cb 0.58 -0.74 -0.04 0.00 -0.38 0.00 0.00 39.34 38.76 1hm5 n TYR 143 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1hm5 n THR 144 N -1.90 0.00 -0.24 -3.48 -1.04 -1.26 -4.97 114.28 101.38 1hm5 n THR 144 Ca -0.01 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1hm5 n THR 144 Cb 0.13 1.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.80 1hm5 n THR 144 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hm5 n GLY 145 N 1.36 0.79 3.92 3.41 0.00 0.12 -5.08 105.19 109.71 1hm5 n GLY 145 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.76 3.57 0.50 1.61 1.02 -1.26 -4.72 119.74 119.71 1hm5 s LYS 146 Ca 0.00 -0.16 -0.18 0.00 0.02 0.00 0.00 55.97 55.65 1hm5 s LYS 146 Cb 0.00 -2.70 -0.08 0.00 -0.52 0.00 0.00 37.83 34.52 1hm5 s LYS 146 CO 0.00 0.25 0.99 0.95 -0.92 0.00 0.00 175.35 176.62 1hm5 s THR 147 N -2.07 4.36 0.05 2.17 -4.23 -1.26 -0.71 115.64 113.95 1hm5 s THR 147 Ca 0.42 1.23 -0.31 0.00 -1.18 0.00 0.00 61.69 61.85 1hm5 s THR 147 Cb -0.11 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.04 1hm5 s THR 147 CO 0.31 -0.55 1.34 -0.63 -0.54 0.00 0.00 174.62 174.55 1hm5 s ILE 148 N -2.46 3.66 -0.05 2.99 -1.09 -1.26 -4.68 121.20 118.31 1hm5 s ILE 148 Ca 0.61 1.14 0.09 0.00 -2.23 0.00 0.00 60.65 60.25 1hm5 s ILE 148 Cb -0.11 -3.73 -0.13 0.00 -1.58 0.00 0.00 42.46 36.91 1hm5 s ILE 148 CO 0.27 0.05 0.11 0.35 -1.23 0.00 0.00 174.94 174.49 1hm5 n THR 149 N 4.23 0.32 -4.34 2.92 -2.24 -0.04 -4.80 114.28 110.34 1hm5 n THR 149 Ca 0.11 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1hm5 n THR 149 Cb 0.44 -0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.62 1.06 -0.13 3.42 1.11 -1.06 -1.25 116.67 116.20 1hm5 s ASP 150 Ca -0.04 -0.16 0.02 0.00 0.18 0.00 0.00 52.55 52.55 1hm5 s ASP 150 Cb 0.04 -0.23 0.00 0.00 1.07 0.00 0.00 42.92 43.81 1hm5 s ASP 150 CO 0.38 0.07 -0.20 -0.69 1.18 0.00 0.00 175.17 175.91 1hm5 s VAL 151 N 0.07 2.32 -0.24 -1.27 1.01 0.79 -0.75 120.40 122.32 1hm5 s VAL 151 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1hm5 s VAL 151 Cb -0.06 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1hm5 s VAL 151 CO 0.00 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 174.93 1hm5 s ILE 152 N 0.66 2.72 -0.13 2.22 1.09 0.45 -0.33 121.20 127.88 1hm5 s ILE 152 Ca -0.10 -1.07 -0.19 0.00 -1.10 0.00 0.00 60.65 58.19 1hm5 s ILE 152 Cb -0.16 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 1hm5 s ILE 152 CO 0.02 0.22 0.54 0.21 -0.10 0.00 0.00 174.94 175.82 1hm5 s ASN 153 N 1.30 6.71 -0.22 3.58 3.84 -0.00 -0.30 114.94 129.85 1hm5 s ASN 153 Ca -0.00 0.85 0.00 0.00 0.21 0.00 0.00 52.86 53.92 1hm5 s ASN 153 Cb -0.17 -2.31 0.03 0.00 -0.55 0.00 0.00 41.25 38.25 1hm5 s ASN 153 CO -0.05 -0.08 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.41 1hm5 s ILE 154 N 0.99 2.39 -0.08 -5.21 1.01 0.63 -1.08 121.20 119.85 1hm5 s ILE 154 Ca 0.28 -1.06 -0.32 0.00 0.00 0.00 0.00 60.65 59.55 1hm5 s ILE 154 Cb -0.16 -2.14 0.13 0.00 0.01 0.00 0.00 42.46 40.30 1hm5 s ILE 154 CO 0.11 0.34 1.29 -0.83 0.00 0.00 0.00 174.94 175.85 1hm5 s GLY 155 N 1.28 -0.39 0.24 6.18 0.00 -0.88 -0.77 107.32 112.98 1hm5 s GLY 155 Ca 0.01 0.98 0.09 0.00 0.00 0.00 0.00 44.72 45.81 1hm5 s GLY 155 CO -0.09 0.24 -0.15 -0.26 0.00 0.00 0.00 173.10 172.84 1hm5 s ILE 156 N -2.37 2.01 0.00 0.90 -4.36 -1.26 -4.04 121.20 112.08 1hm5 s ILE 156 Ca 0.13 -2.27 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 1hm5 s ILE 156 Cb 0.04 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1hm5 s ILE 156 CO -0.04 -0.48 0.00 0.61 0.24 0.00 0.00 174.94 175.26 1hm5 n GLY 157 N -0.50 3.48 0.18 6.27 0.00 -1.26 -1.27 105.19 112.08 1hm5 n GLY 157 Ca -0.07 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.16 -0.02 0.00 -1.97 -1.27 103.07 98.65 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 -2.38 1.95 0.07 0.19 7.64 -0.40 -4.41 113.62 116.28 1hm5 n SER 159 Ca -0.00 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1hm5 n SER 159 Cb 0.11 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.52 0.28 -0.23 6.43 2.03 -0.56 -4.43 116.55 120.60 1hm5 n ASP 160 Ca 0.15 0.23 0.01 0.00 0.52 0.00 0.00 54.79 55.71 1hm5 n ASP 160 Cb 0.35 0.05 0.13 0.00 -0.72 0.00 0.00 41.12 40.93 1hm5 n ASP 160 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1hm5 h LEU 161 N 0.00 0.35 0.50 -2.67 5.85 -1.57 -1.64 115.31 116.13 1hm5 h LEU 161 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1hm5 h LEU 161 Cb 0.14 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1hm5 h LEU 161 CO 0.00 0.19 -0.24 1.23 -0.34 0.00 0.00 178.44 179.28 1hm5 h GLY 162 N 0.51 -0.70 0.62 3.75 0.00 -1.81 -0.18 103.07 105.25 1hm5 h GLY 162 Ca 0.35 0.26 0.08 0.00 0.00 0.00 0.00 47.33 48.02 1hm5 h GLY 162 CO -0.30 -0.25 0.57 -2.55 0.00 0.00 0.00 176.54 174.00 1hm5 h PRO 163 N -0.83 0.96 0.05 4.80 0.11 -1.85 -0.59 132.00 134.66 1hm5 h PRO 163 Ca -0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1hm5 h PRO 163 Cb 0.58 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1hm5 h PRO 163 CO 0.11 0.63 -0.03 1.25 -0.21 0.00 0.00 178.00 179.76 1hm5 h LEU 164 N 0.98 -0.06 -0.67 2.35 6.46 -1.23 -1.51 115.31 121.64 1hm5 h LEU 164 Ca 0.42 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1hm5 h LEU 164 Cb 0.29 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1hm5 h LEU 164 CO -0.21 0.20 0.37 -0.03 -0.62 0.00 0.00 178.44 178.14 1hm5 h MET 165 N -0.32 0.93 -0.20 1.25 4.05 -0.70 -1.47 114.93 118.47 1hm5 h MET 165 Ca -0.01 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.23 1hm5 h MET 165 Cb 0.28 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1hm5 h MET 165 CO 0.01 0.70 -0.17 0.28 0.23 0.00 0.00 176.91 177.96 1hm5 h VAL 166 N 0.91 1.32 -0.35 -5.77 2.07 -1.11 -0.59 116.25 112.74 1hm5 h VAL 166 Ca 0.23 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1hm5 h VAL 166 Cb 0.04 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1hm5 h VAL 166 CO -0.04 0.40 0.02 0.71 0.02 0.00 0.00 177.57 178.68 1hm5 h THR 167 N 0.14 1.19 -0.44 2.57 1.35 -1.21 0.14 112.91 116.66 1hm5 h THR 167 Ca 0.04 -0.75 -0.08 0.00 -0.55 0.00 0.00 66.41 65.06 1hm5 h THR 167 Cb 0.70 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1hm5 h THR 167 CO 0.04 0.26 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.19 1hm5 h GLU 168 N 0.52 0.81 0.00 4.72 4.39 -1.15 -2.46 114.58 121.40 1hm5 h GLU 168 Ca 0.11 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1hm5 h GLU 168 Cb 0.30 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1hm5 h GLU 168 CO 0.01 0.90 -0.53 0.00 -1.16 0.00 0.00 179.01 178.23 1hm5 h ALA 169 N 0.88 1.10 -0.50 3.43 0.00 -0.33 -3.23 119.26 120.61 1hm5 h ALA 169 Ca 0.12 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1hm5 h ALA 169 Cb 0.57 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1hm5 h ALA 169 CO 0.03 0.66 0.11 1.28 0.00 0.00 0.00 179.25 181.34 1hm5 n LEU 170 N -3.87 4.82 -0.33 0.00 4.77 0.43 -4.74 117.00 118.08 1hm5 n LEU 170 Ca -0.01 -3.47 0.13 0.00 -0.03 0.00 0.00 56.01 52.63 1hm5 n LEU 170 Cb 0.55 -0.66 0.32 0.00 -2.33 0.00 0.00 43.42 41.29 1hm5 n LEU 170 CO 0.41 1.01 1.13 0.50 -1.33 0.00 0.00 177.39 179.10 1hm5 h LYS 171 N 1.49 0.57 0.00 3.23 1.63 -1.46 0.18 116.57 122.21 1hm5 h LYS 171 Ca 0.24 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1hm5 h LYS 171 Cb 1.91 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.42 1hm5 h LYS 171 CO 0.52 0.38 0.00 -1.35 -3.45 0.00 0.00 179.45 175.55 1hm5 h PRO 172 N 0.59 0.00 -0.66 1.90 0.11 -1.90 -1.85 132.00 130.19 1hm5 h PRO 172 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1hm5 h PRO 172 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1hm5 h PRO 172 CO -0.44 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.01 1hm5 n TYR 173 N -2.32 1.30 -0.30 0.65 4.02 0.05 -4.43 117.16 116.13 1hm5 n TYR 173 Ca -0.01 -0.58 0.06 0.00 -0.01 0.00 0.00 57.90 57.36 1hm5 n TYR 173 Cb 0.07 -0.17 0.30 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.25 4.28 -4.66 7.72 3.41 -0.70 -4.35 113.62 120.57 1hm5 n SER 174 Ca 0.25 -2.57 -0.42 0.00 -0.26 0.00 0.00 58.87 55.87 1hm5 n SER 174 Cb 0.80 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1hm5 n SER 174 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hm5 n SER 175 N 0.60 4.16 0.00 4.04 7.64 -1.26 -1.31 113.62 127.50 1hm5 n SER 175 Ca 0.21 0.91 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1hm5 n SER 175 Cb 0.87 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1hm5 n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hm5 n GLY 176 N 4.52 0.79 3.96 0.23 0.00 -1.26 -4.98 105.19 108.45 1hm5 n GLY 176 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.50 1.25 0.74 -0.02 0.00 -0.43 -4.95 107.32 102.41 1hm5 s GLY 177 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.44 1hm5 s GLY 177 CO 0.00 -1.17 1.08 2.56 0.00 0.00 0.00 173.10 175.56 1hm5 s PRO 178 N -4.00 2.55 0.43 2.90 0.04 -1.26 -5.00 135.00 130.66 1hm5 s PRO 178 Ca 0.35 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 61.92 1hm5 s PRO 178 Cb -0.09 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1hm5 s PRO 178 CO 0.30 -1.33 1.14 1.03 0.04 0.00 0.00 177.00 178.19 1hm5 s ARG 179 N -5.12 3.90 -0.02 4.56 0.52 -0.38 -4.71 118.95 117.71 1hm5 s ARG 179 Ca 0.59 1.74 0.05 0.00 -0.52 0.00 0.00 55.73 57.60 1hm5 s ARG 179 Cb -0.14 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1hm5 s ARG 179 CO 0.54 -0.42 -0.17 0.14 0.02 0.00 0.00 175.30 175.41 1hm5 s VAL 180 N -1.54 2.82 0.12 3.52 -7.23 -1.26 -0.15 120.40 116.68 1hm5 s VAL 180 Ca 0.61 -0.93 0.07 0.00 -1.81 0.00 0.00 61.98 59.91 1hm5 s VAL 180 Cb -0.28 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1hm5 s VAL 180 CO 0.34 0.51 -0.16 0.26 -0.31 0.00 0.00 175.10 175.74 1hm5 s TRP 181 N -0.78 1.53 -0.09 2.82 0.52 0.55 -4.95 118.94 118.54 1hm5 s TRP 181 Ca 0.12 -0.51 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 1hm5 s TRP 181 Cb -0.10 -0.80 0.03 0.00 -1.15 0.00 0.00 33.47 31.44 1hm5 s TRP 181 CO 0.02 0.18 -0.03 -0.06 0.02 0.00 0.00 176.95 177.08 1hm5 s PHE 182 N -1.89 1.02 -0.17 -1.98 0.40 -1.26 -0.82 117.98 113.28 1hm5 s PHE 182 Ca 0.09 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1hm5 s PHE 182 Cb -0.06 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 1hm5 s PHE 182 CO 0.04 -0.42 -0.06 0.08 0.70 0.00 0.00 175.22 175.56 1hm5 s VAL 183 N 1.86 3.59 0.00 -0.44 1.01 -0.24 -4.97 120.40 121.21 1hm5 s VAL 183 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1hm5 s VAL 183 Cb -0.13 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1hm5 s VAL 183 CO -0.07 0.48 0.00 -1.54 0.00 0.00 0.00 175.10 173.97 1hm5 n SER 184 N 3.87 0.27 -4.77 3.32 3.41 -1.26 -2.07 113.62 116.39 1hm5 n SER 184 Ca -0.18 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 1hm5 n SER 184 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 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 -4.01 6.46 0.49 4.04 3.84 -1.26 -4.68 114.94 119.82 1hm5 s ASN 185 Ca 0.00 2.83 0.28 0.00 0.21 0.00 0.00 52.86 56.18 1hm5 s ASN 185 Cb 0.00 -2.65 0.96 0.00 -0.55 0.00 0.00 41.25 39.00 1hm5 s ASN 185 CO 0.00 -0.77 1.83 -0.29 -2.79 0.00 0.00 177.10 175.09 1hm5 h ILE 186 N 2.84 0.17 -1.66 -5.21 6.09 -1.99 -3.44 117.51 114.31 1hm5 h ILE 186 Ca -0.50 -0.85 -0.69 0.00 -1.37 0.00 0.00 64.86 61.45 1hm5 h ILE 186 Cb 1.24 1.73 0.01 0.00 0.47 0.00 0.00 36.82 40.27 1hm5 h ILE 186 CO 0.64 0.08 1.04 -0.67 -3.07 0.00 0.00 178.15 176.16 1hm5 n ASP 187 N -3.17 2.75 -0.14 2.19 4.64 -1.26 -4.79 116.55 116.77 1hm5 n ASP 187 Ca 0.01 0.96 0.28 0.00 -1.38 0.00 0.00 54.79 54.67 1hm5 n ASP 187 Cb 0.41 -1.24 0.72 0.00 -1.04 0.00 0.00 41.12 39.97 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 8.54 0.00 0.38 0.27 0.00 -2.03 -1.35 103.07 108.88 1hm5 h GLY 188 Ca -0.45 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.01 1hm5 h GLY 188 CO 0.97 0.00 0.52 -0.84 0.00 0.00 0.00 176.54 177.18 1hm5 h THR 189 N 0.00 0.83 0.69 4.70 2.02 -1.93 -1.45 112.91 117.77 1hm5 h THR 189 Ca 0.40 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 1hm5 h THR 189 Cb 1.79 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1hm5 h THR 189 CO -0.00 0.14 -0.39 -0.74 0.37 0.00 0.00 175.52 174.90 1hm5 h HIS 190 N 0.79 -1.03 -0.37 3.16 2.76 -1.54 -0.52 115.15 118.40 1hm5 h HIS 190 Ca 0.46 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.48 1hm5 h HIS 190 Cb 0.54 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1hm5 h HIS 190 CO -0.05 -0.60 -0.31 0.97 -1.30 0.00 0.00 177.93 176.64 1hm5 h ILE 191 N -1.01 1.28 -0.23 6.26 2.10 -1.71 -2.56 117.51 121.64 1hm5 h ILE 191 Ca -0.09 -1.46 -0.00 0.00 1.08 0.00 0.00 64.86 64.39 1hm5 h ILE 191 Cb 0.80 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.84 1hm5 h ILE 191 CO 0.11 0.48 0.14 0.00 -1.08 0.00 0.00 178.15 177.81 1hm5 h ALA 192 N 0.97 0.30 0.00 0.18 0.00 -1.20 0.55 119.26 120.06 1hm5 h ALA 192 Ca 0.08 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hm5 h ALA 192 Cb 0.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hm5 h ALA 192 CO 0.07 -0.20 -0.35 1.57 0.00 0.00 0.00 179.25 180.34 1hm5 h LYS 193 N 0.29 0.00 -0.03 0.00 2.10 -1.11 -2.50 116.57 115.33 1hm5 h LYS 193 Ca 0.08 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.64 1hm5 h LYS 193 Cb 0.01 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1hm5 h LYS 193 CO -0.02 0.35 -0.37 1.15 -2.00 0.00 0.00 179.45 178.57 1hm5 h THR 194 N 0.00 1.46 -0.02 0.07 2.02 -1.06 -3.30 112.91 112.08 1hm5 h THR 194 Ca -0.00 -1.88 -0.07 0.00 0.77 0.00 0.00 66.41 65.23 1hm5 h THR 194 Cb 0.81 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1hm5 h THR 194 CO 0.05 0.53 -0.30 -0.07 0.37 0.00 0.00 175.52 176.10 1hm5 h LEU 195 N -0.25 0.03 -2.60 2.58 3.38 -0.83 -2.88 115.31 114.73 1hm5 h LEU 195 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hm5 h LEU 195 Cb 1.06 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hm5 h LEU 195 CO 0.07 0.33 -0.01 0.00 0.09 0.00 0.00 178.44 178.93 1hm5 h ALA 196 N 1.67 1.27 -0.27 1.53 0.00 -1.52 -1.88 119.26 120.06 1hm5 h ALA 196 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hm5 h ALA 196 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hm5 h ALA 196 CO 0.04 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1hm5 s LEU 198 N -1.60 2.96 -0.30 0.00 1.43 -0.71 -5.10 118.68 115.35 1hm5 s LEU 198 Ca 0.36 -0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1hm5 s LEU 198 Cb 0.21 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1hm5 s LEU 198 CO 0.30 0.09 0.10 0.21 0.23 0.00 0.00 176.35 177.29 1hm5 s ASN 199 N -2.93 5.27 0.53 2.29 3.84 -1.26 -4.99 114.94 117.69 1hm5 s ASN 199 Ca 0.25 -0.70 0.27 0.00 0.21 0.00 0.00 52.86 52.89 1hm5 s ASN 199 Cb -0.08 -1.92 1.41 0.00 -0.55 0.00 0.00 41.25 40.12 1hm5 s ASN 199 CO 0.15 -0.21 1.96 1.55 -2.79 0.00 0.00 177.10 177.76 1hm5 h PRO 200 N 8.27 0.01 -0.39 0.43 0.13 -1.94 -1.78 132.00 136.73 1hm5 h PRO 200 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1hm5 h PRO 200 Cb 1.13 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1hm5 h PRO 200 CO 0.61 0.01 0.25 0.93 -0.23 0.00 0.00 178.00 179.57 1hm5 h GLU 201 N 0.01 0.52 -0.01 0.86 5.08 -1.97 -3.07 114.58 116.00 1hm5 h GLU 201 Ca 0.31 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1hm5 h GLU 201 Cb 1.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1hm5 h GLU 201 CO -0.01 0.35 -0.10 -1.13 -1.00 0.00 0.00 179.01 177.12 1hm5 n SER 202 N -4.47 2.28 -4.63 1.42 3.41 -0.70 -4.34 113.62 106.59 1hm5 n SER 202 Ca 0.03 -3.26 -0.35 0.00 -0.26 0.00 0.00 58.87 55.03 1hm5 n SER 202 Cb 0.07 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.91 5.32 -0.16 4.04 0.01 -1.03 -0.86 113.70 118.10 1hm5 s SER 203 Ca 0.34 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1hm5 s SER 203 Cb 0.30 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1hm5 s SER 203 CO 0.01 0.25 -0.16 -0.22 0.41 0.00 0.00 173.24 173.53 1hm5 s LEU 204 N -0.10 2.38 -0.14 2.44 2.96 0.07 -4.78 118.68 121.52 1hm5 s LEU 204 Ca 0.05 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1hm5 s LEU 204 Cb -0.12 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1hm5 s LEU 204 CO 0.02 0.05 0.13 -0.36 -1.32 0.00 0.00 176.35 174.87 1hm5 s PHE 205 N 0.99 3.53 -0.28 5.38 0.40 0.12 -0.41 117.98 127.71 1hm5 s PHE 205 Ca -0.02 0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 56.77 1hm5 s PHE 205 Cb -0.15 -2.00 0.05 0.00 0.51 0.00 0.00 43.02 41.44 1hm5 s PHE 205 CO -0.04 0.61 -0.05 0.42 0.70 0.00 0.00 175.22 176.86 1hm5 s ILE 206 N -0.64 2.68 -0.42 0.64 1.01 0.59 -0.90 121.20 124.16 1hm5 s ILE 206 Ca 0.13 -1.44 -0.19 0.00 0.00 0.00 0.00 60.65 59.14 1hm5 s ILE 206 Cb -0.12 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1hm5 s ILE 206 CO 0.02 -0.05 0.57 -0.63 0.00 0.00 0.00 174.94 174.86 1hm5 s ILE 207 N 1.21 4.92 -0.48 2.92 -1.09 -0.46 -0.27 121.20 127.94 1hm5 s ILE 207 Ca -0.06 0.04 -0.15 0.00 -2.23 0.00 0.00 60.65 58.26 1hm5 s ILE 207 Cb -0.19 -4.13 0.09 0.00 -1.58 0.00 0.00 42.46 36.64 1hm5 s ILE 207 CO -0.03 -0.49 0.40 0.00 -1.23 0.00 0.00 174.94 173.59 1hm5 s ALA 208 N 2.59 3.54 -0.30 9.38 0.00 0.05 -1.13 121.76 135.88 1hm5 s ALA 208 Ca 0.19 -2.23 -0.08 0.00 0.00 0.00 0.00 51.96 49.85 1hm5 s ALA 208 Cb -0.15 -3.05 0.16 0.00 0.00 0.00 0.00 23.12 20.08 1hm5 s ALA 208 CO 0.17 -1.79 0.73 0.45 0.00 0.00 0.00 175.76 175.32 1hm5 s SER 209 N 2.76 -1.07 0.14 0.00 0.15 -0.50 -4.54 113.70 110.65 1hm5 s SER 209 Ca 0.04 1.04 -0.27 0.00 0.70 0.00 0.00 55.95 57.46 1hm5 s SER 209 Cb -0.25 2.05 -0.02 0.00 -1.71 0.00 0.00 66.02 66.08 1hm5 s SER 209 CO 0.05 -0.20 1.60 0.50 1.20 0.00 0.00 173.24 176.38 1hm5 h LYS 210 N 7.92 -0.39 0.00 5.44 1.63 -1.95 -2.56 116.57 126.67 1hm5 h LYS 210 Ca -0.19 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.57 1hm5 h LYS 210 Cb 1.13 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 1hm5 h LYS 210 CO 0.13 -0.26 -0.55 1.79 -3.45 0.00 0.00 179.45 177.12 1hm5 h THR 211 N -0.40 0.39 -1.62 1.00 1.35 -1.97 -2.70 112.91 108.96 1hm5 h THR 211 Ca 0.10 -1.60 -0.29 0.00 -0.55 0.00 0.00 66.41 64.08 1hm5 h THR 211 Cb 0.58 2.08 -0.05 0.00 -1.73 0.00 0.00 68.15 69.03 1hm5 h THR 211 CO -0.41 0.22 -0.34 0.33 -0.25 0.00 0.00 175.52 175.07 1hm5 n PHE 212 N -3.05 -0.47 -0.50 4.73 7.35 -0.96 -4.62 117.46 119.94 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 0.65 -2.89 0.00 0.00 0.35 0.00 0.00 39.48 37.59 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 -3.57 0.28 -1.66 -2.13 -2.24 -1.26 -4.93 114.28 98.77 1hm5 n THR 213 Ca -0.16 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 60.79 1hm5 n THR 213 Cb 0.58 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.14 0.71 0.02 4.28 -1.04 -1.26 -4.89 114.28 111.96 1hm5 n THR 214 Ca 0.00 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 1hm5 n THR 214 Cb 0.27 -2.22 -0.09 0.00 -1.82 0.00 0.00 70.33 66.47 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 10.46 -0.59 -0.20 -2.82 4.15 -1.98 1.00 115.11 125.13 1hm5 h GLN 215 Ca -0.49 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 58.97 1hm5 h GLN 215 Cb 1.25 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.06 1hm5 h GLN 215 CO 0.94 -0.39 0.12 0.93 -1.93 0.00 0.00 178.83 178.50 1hm5 h GLU 216 N -0.61 0.28 -0.33 1.69 5.08 -1.96 0.20 114.58 118.93 1hm5 h GLU 216 Ca 0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1hm5 h GLU 216 Cb 0.69 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1hm5 h GLU 216 CO -0.39 0.24 0.14 1.15 -1.00 0.00 0.00 179.01 179.15 1hm5 h THR 217 N 0.24 1.17 -0.21 1.13 2.02 -1.85 -1.21 112.91 114.20 1hm5 h THR 217 Ca 0.07 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1hm5 h THR 217 Cb 0.03 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1hm5 h THR 217 CO -0.01 0.18 -0.42 0.40 0.37 0.00 0.00 175.52 176.04 1hm5 h ILE 218 N 0.38 1.31 -0.36 3.11 1.08 -0.75 0.11 117.51 122.39 1hm5 h ILE 218 Ca 0.11 -1.59 -0.02 0.00 -0.39 0.00 0.00 64.86 62.96 1hm5 h ILE 218 Cb 0.16 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1hm5 h ILE 218 CO -0.01 0.50 0.14 0.74 -0.69 0.00 0.00 178.15 178.83 1hm5 h THR 219 N 0.41 1.19 -0.71 -0.27 2.02 -0.78 0.49 112.91 115.26 1hm5 h THR 219 Ca 0.03 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1hm5 h THR 219 Cb 0.91 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1hm5 h THR 219 CO 0.08 0.21 0.28 0.78 0.37 0.00 0.00 175.52 177.23 1hm5 h ASN 220 N 0.43 0.99 -0.79 4.18 2.35 -1.06 -1.33 115.58 120.36 1hm5 h ASN 220 Ca 0.12 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1hm5 h ASN 220 Cb 0.19 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1hm5 h ASN 220 CO -0.01 0.90 0.44 0.00 -1.65 0.00 0.00 177.43 177.11 1hm5 h ALA 221 N 1.13 1.01 -0.22 -0.83 0.00 -0.57 -0.57 119.26 119.22 1hm5 h ALA 221 Ca 0.24 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1hm5 h ALA 221 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hm5 h ALA 221 CO -0.02 0.52 -0.40 0.87 0.00 0.00 0.00 179.25 180.22 1hm5 h LYS 222 N 1.10 0.50 -0.30 0.00 1.57 -0.61 -1.16 116.57 117.67 1hm5 h LYS 222 Ca 0.28 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1hm5 h LYS 222 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1hm5 h LYS 222 CO -0.05 0.82 -0.32 1.15 -0.57 0.00 0.00 179.45 180.48 1hm5 h THR 223 N 0.41 1.28 -0.32 -0.16 2.02 -0.80 -1.67 112.91 113.68 1hm5 h THR 223 Ca 0.04 -1.45 -0.11 0.00 0.77 0.00 0.00 66.41 65.65 1hm5 h THR 223 Cb 0.88 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1hm5 h THR 223 CO 0.07 0.47 -0.25 0.00 0.37 0.00 0.00 175.52 176.18 1hm5 h ALA 224 N 1.09 0.96 -0.52 6.16 0.00 -0.84 -1.75 119.26 124.36 1hm5 h ALA 224 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1hm5 h ALA 224 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hm5 h ALA 224 CO 0.07 0.60 -0.04 -0.22 0.00 0.00 0.00 179.25 179.67 1hm5 h LYS 225 N 0.55 0.95 -0.44 0.00 3.64 -0.87 -0.65 116.57 119.76 1hm5 h LYS 225 Ca 0.08 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1hm5 h LYS 225 Cb 0.72 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1hm5 h LYS 225 CO 0.06 0.98 0.19 -0.44 -2.27 0.00 0.00 179.45 177.97 1hm5 h ASP 226 N 0.82 0.60 -0.37 4.20 3.32 -1.10 0.79 116.42 124.68 1hm5 h ASP 226 Ca 0.14 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1hm5 h ASP 226 Cb 0.58 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1hm5 h ASP 226 CO 0.03 0.59 0.19 -0.25 -1.72 0.00 0.00 179.24 178.08 1hm5 h TRP 227 N 0.57 0.35 0.83 4.55 7.01 -1.16 -0.94 115.95 127.17 1hm5 h TRP 227 Ca 0.15 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1hm5 h TRP 227 Cb 0.17 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1hm5 h TRP 227 CO -0.00 0.19 -0.41 0.35 -2.79 0.00 0.00 178.44 175.77 1hm5 h PHE 228 N 0.39 -1.08 -0.01 2.65 3.57 -0.76 -2.85 116.94 118.85 1hm5 h PHE 228 Ca 0.16 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1hm5 h PHE 228 Cb 0.06 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1hm5 h PHE 228 CO -0.10 -0.66 0.15 -0.07 -2.23 0.00 0.00 178.31 175.41 1hm5 h LEU 229 N -1.13 0.00 -1.84 0.59 4.07 -0.71 0.39 115.31 116.68 1hm5 h LEU 229 Ca -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1hm5 h LEU 229 Cb 0.88 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1hm5 h LEU 229 CO 0.18 0.00 -0.13 0.25 -1.08 0.00 0.00 178.44 177.65 1hm5 h LEU 230 N 0.00 0.00 0.00 1.67 5.85 -0.91 0.25 115.31 122.16 1hm5 h LEU 230 Ca 0.01 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.38 1hm5 h LEU 230 Cb 0.31 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1hm5 h LEU 230 CO -0.00 0.13 -2.14 -1.20 -0.34 0.00 0.00 178.44 174.90 1hm5 n SER 231 N -3.69 1.62 0.04 1.25 7.64 -0.01 -4.64 113.62 115.83 1hm5 n SER 231 Ca -0.02 0.28 -0.03 0.00 1.01 0.00 0.00 58.87 60.11 1hm5 n SER 231 Cb 0.25 -0.67 0.22 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.82 1.13 0.00 -0.43 0.00 -1.23 -3.47 119.26 114.44 1hm5 h ALA 232 Ca -0.52 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1hm5 h ALA 232 Cb 1.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hm5 h ALA 232 CO -0.32 0.55 0.00 1.63 0.00 0.00 0.00 179.25 181.11 1hm5 n LYS 233 N -4.11 0.00 -2.51 0.00 4.76 0.86 -4.90 118.16 112.26 1hm5 n LYS 233 Ca -0.01 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1hm5 n LYS 233 Cb 0.41 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.58 1hm5 n LYS 233 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hm5 s ASP 234 N 0.00 7.01 0.58 4.39 -1.08 -1.26 -4.92 116.67 121.39 1hm5 s ASP 234 Ca 0.00 1.59 0.31 0.00 -0.52 0.00 0.00 52.55 53.93 1hm5 s ASP 234 Cb 0.00 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.69 1hm5 s ASP 234 CO 0.00 -0.71 2.21 -0.65 0.52 0.00 0.00 175.17 176.54 1hm5 h PRO 235 N 7.87 0.00 0.00 4.34 0.11 -1.96 -2.04 132.00 140.32 1hm5 h PRO 235 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hm5 h PRO 235 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1hm5 h PRO 235 CO 0.96 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.45 1hm5 h SER 236 N 0.00 0.00 0.99 -2.05 4.64 -1.95 -2.89 113.55 112.28 1hm5 h SER 236 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hm5 h SER 236 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hm5 h SER 236 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1hm5 n THR 237 N -2.74 0.33 -0.32 2.95 -2.24 -0.76 -3.61 114.28 107.88 1hm5 n THR 237 Ca 0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 1hm5 n THR 237 Cb 0.31 -0.64 0.22 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.09 0.00 2.28 2.07 -1.68 -1.11 116.25 118.90 1hm5 h VAL 238 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1hm5 h VAL 238 Cb 0.50 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1hm5 h VAL 238 CO 0.00 0.20 0.03 0.00 0.02 0.00 0.00 177.57 177.81 1hm5 h ALA 239 N 1.49 1.02 0.00 1.67 0.00 -1.58 -0.18 119.26 121.68 1hm5 h ALA 239 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1hm5 h ALA 239 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hm5 h ALA 239 CO -0.14 -0.02 -0.97 1.63 0.00 0.00 0.00 179.25 179.75 1hm5 n LYS 240 N -2.72 0.31 0.00 0.00 5.02 -0.42 -4.40 118.16 115.95 1hm5 n LYS 240 Ca -0.02 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1hm5 n LYS 240 Cb 0.08 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.03 0.00 -3.95 2.13 8.25 -0.22 -4.78 115.22 114.61 1hm5 n HIS 241 Ca 0.02 -0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.16 1hm5 n HIS 241 Cb 0.44 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.31 0.31 0.22 4.41 0.40 -0.35 0.10 117.98 122.76 1hm5 s PHE 242 Ca 0.00 -0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1hm5 s PHE 242 Cb 0.00 -0.37 -0.05 0.00 0.51 0.00 0.00 43.02 43.11 1hm5 s PHE 242 CO 0.00 -0.11 -0.06 0.14 0.70 0.00 0.00 175.22 175.89 1hm5 s VAL 243 N 0.82 1.36 -0.00 -0.44 -7.23 -0.08 -4.66 120.40 110.17 1hm5 s VAL 243 Ca -0.08 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.02 1hm5 s VAL 243 Cb -0.12 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 1hm5 s VAL 243 CO -0.01 -0.45 -0.10 0.00 -0.31 0.00 0.00 175.10 174.23 1hm5 s ALA 244 N -3.21 0.86 -0.72 1.32 0.00 -0.76 -1.35 121.76 117.90 1hm5 s ALA 244 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 1hm5 s ALA 244 Cb 0.03 -0.21 0.19 0.00 0.00 0.00 0.00 23.12 23.13 1hm5 s ALA 244 CO 0.08 0.20 0.61 -0.51 0.00 0.00 0.00 175.76 176.14 1hm5 s LEU 245 N -0.33 6.06 0.00 0.00 1.43 -0.29 0.54 118.68 126.10 1hm5 s LEU 245 Ca 0.03 -2.71 0.00 0.00 -1.03 0.00 0.00 54.13 50.42 1hm5 s LEU 245 Cb -0.04 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1hm5 s LEU 245 CO -0.00 -0.50 0.00 -0.24 0.23 0.00 0.00 176.35 175.84 1hm5 n SER 246 N 3.83 0.00 0.00 2.29 2.88 -0.50 -1.41 113.62 120.71 1hm5 n SER 246 Ca 0.10 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 1hm5 n SER 246 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.00 0.00 -2.55 2.46 -2.24 -1.02 -3.49 114.28 107.45 1hm5 n THR 247 Ca 0.00 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1hm5 n THR 247 Cb 0.00 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1hm5 n THR 247 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hm5 n ASN 248 N -0.32 4.83 -0.21 3.42 2.85 -1.24 -4.83 115.26 119.75 1hm5 n ASN 248 Ca 0.00 -2.91 0.02 0.00 -0.11 0.00 0.00 54.58 51.58 1hm5 n ASN 248 Cb 0.00 -1.75 0.11 0.00 1.24 0.00 0.00 39.78 39.38 1hm5 n ASN 248 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1hm5 h THR 249 N 5.60 0.48 0.27 -0.44 1.35 -1.95 -1.22 112.91 117.01 1hm5 h THR 249 Ca 0.44 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 1hm5 h THR 249 Cb 0.87 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1hm5 h THR 249 CO 1.45 0.02 -0.25 0.00 -0.25 0.00 0.00 175.52 176.49 1hm5 h ALA 250 N 1.58 -0.53 -0.37 6.62 0.00 -1.99 0.80 119.26 125.37 1hm5 h ALA 250 Ca 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1hm5 h ALA 250 Cb 0.56 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1hm5 h ALA 250 CO -0.54 -0.82 0.11 0.87 0.00 0.00 0.00 179.25 178.87 1hm5 h LYS 251 N -0.54 0.54 -0.20 0.00 1.79 -1.84 0.16 116.57 116.47 1hm5 h LYS 251 Ca -0.01 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.31 1hm5 h LYS 251 Cb 0.49 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1hm5 h LYS 251 CO -0.04 0.48 -0.13 0.28 -1.08 0.00 0.00 179.45 178.96 1hm5 h VAL 252 N 0.53 1.31 -0.34 0.50 2.07 -0.90 -1.61 116.25 117.81 1hm5 h VAL 252 Ca 0.13 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 1hm5 h VAL 252 Cb 0.17 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1hm5 h VAL 252 CO -0.01 0.37 -0.20 0.50 0.02 0.00 0.00 177.57 178.25 1hm5 h LYS 253 N 0.13 0.65 -0.06 1.57 3.64 -0.51 -2.16 116.57 119.82 1hm5 h LYS 253 Ca 0.04 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1hm5 h LYS 253 Cb 0.63 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1hm5 h LYS 253 CO 0.04 0.81 -0.25 1.49 -2.27 0.00 0.00 179.45 179.27 1hm5 h GLU 254 N 0.58 0.11 0.00 1.90 4.81 -0.58 -2.06 114.58 119.33 1hm5 h GLU 254 Ca 0.09 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1hm5 h GLU 254 Cb 0.66 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1hm5 h GLU 254 CO 0.05 0.35 -0.30 0.35 -0.73 0.00 0.00 179.01 178.73 1hm5 h PHE 255 N 0.10 0.00 0.00 0.92 3.57 -0.81 -3.46 116.94 117.26 1hm5 h PHE 255 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1hm5 h PHE 255 Cb 0.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1hm5 h PHE 255 CO 0.00 0.30 0.00 0.41 -2.23 0.00 0.00 178.31 176.80 1hm5 n GLY 256 N -0.01 1.38 3.90 2.40 0.00 -0.77 -5.05 105.19 107.04 1hm5 n GLY 256 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 5.22 -0.18 -0.61 1.01 -0.86 -2.85 121.20 120.93 1hm5 s ILE 257 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 1hm5 s ILE 257 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1hm5 s ILE 257 CO 0.00 0.11 0.85 -0.62 0.00 0.00 0.00 174.94 175.28 1hm5 s ASP 258 N -2.33 6.96 0.60 3.58 -1.08 -1.26 -3.79 116.67 119.35 1hm5 s ASP 258 Ca 0.38 1.18 0.28 0.00 -0.52 0.00 0.00 52.55 53.87 1hm5 s ASP 258 Cb -0.12 -2.46 1.36 0.00 -1.46 0.00 0.00 42.92 40.24 1hm5 s ASP 258 CO 0.24 -0.43 1.76 -0.65 0.52 0.00 0.00 175.17 176.61 1hm5 h PRO 259 N 7.37 0.00 0.00 4.34 0.11 -1.91 1.24 132.00 143.15 1hm5 h PRO 259 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1hm5 h PRO 259 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1hm5 h PRO 259 CO 0.85 0.00 -0.17 1.96 -0.21 0.00 0.00 178.00 180.43 1hm5 h GLN 260 N 0.00 0.00 -0.96 1.05 1.08 -2.02 -2.48 115.11 111.79 1hm5 h GLN 260 Ca 0.26 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.98 1hm5 h GLN 260 Cb 1.54 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 28.68 1hm5 h GLN 260 CO -0.00 0.17 0.60 0.09 -0.95 0.00 0.00 178.83 178.74 1hm5 n ASN 261 N -4.07 3.76 -4.32 1.46 5.03 0.43 -4.87 115.26 112.68 1hm5 n ASN 261 Ca -0.02 -3.59 -0.37 0.00 0.87 0.00 0.00 54.58 51.46 1hm5 n ASN 261 Cb 0.25 -0.83 -0.13 0.00 -1.02 0.00 0.00 39.78 38.06 1hm5 n ASN 261 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1hm5 s MET 262 N -3.28 3.02 -0.27 3.52 1.75 -0.94 -1.83 119.30 121.28 1hm5 s MET 262 Ca 0.56 -0.90 -0.13 0.00 -1.25 0.00 0.00 55.69 53.98 1hm5 s MET 262 Cb 0.47 -3.34 -0.04 0.00 2.84 0.00 0.00 34.83 34.76 1hm5 s MET 262 CO 0.11 -0.46 0.26 -0.06 -0.65 0.00 0.00 175.02 174.22 1hm5 s PHE 263 N 1.47 3.25 0.23 4.11 0.40 0.19 -4.90 117.98 122.73 1hm5 s PHE 263 Ca 0.02 0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.67 1hm5 s PHE 263 Cb -0.17 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1hm5 s PHE 263 CO 0.02 -0.16 0.25 -1.83 0.70 0.00 0.00 175.22 174.20 1hm5 s GLU 264 N 1.78 3.14 0.20 0.44 -1.05 -1.23 -1.40 118.70 120.58 1hm5 s GLU 264 Ca 0.11 -0.89 0.03 0.00 -0.15 0.00 0.00 54.97 54.07 1hm5 s GLU 264 Cb -0.16 -2.72 -0.01 0.00 -0.44 0.00 0.00 34.13 30.80 1hm5 s GLU 264 CO 0.10 0.43 0.12 1.97 0.95 0.00 0.00 175.26 178.83 1hm5 n PHE 265 N -1.10 -0.21 -4.52 4.83 1.16 -1.26 -4.58 117.46 111.77 1hm5 n PHE 265 Ca -0.08 -1.46 -0.24 0.00 -1.87 0.00 0.00 57.45 53.79 1hm5 n PHE 265 Cb 0.57 0.09 -0.10 0.00 -1.61 0.00 0.00 39.48 38.43 1hm5 n PHE 265 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1hm5 s TRP 266 N -2.57 2.06 0.31 2.97 0.51 -1.26 -4.89 118.94 116.06 1hm5 s TRP 266 Ca 0.17 -0.94 0.33 0.00 -2.12 0.00 0.00 56.10 53.54 1hm5 s TRP 266 Cb 0.01 -1.41 1.55 0.00 -0.81 0.00 0.00 33.47 32.81 1hm5 s TRP 266 CO 0.12 0.09 2.07 0.38 -0.51 0.00 0.00 176.95 179.09 1hm5 h ASP 267 N 1.93 0.00 -0.17 2.95 3.04 -2.03 -1.15 116.42 120.99 1hm5 h ASP 267 Ca -0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 1hm5 h ASP 267 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1hm5 h ASP 267 CO 0.71 0.06 0.00 -2.67 -2.04 0.00 0.00 179.24 175.30 1hm5 n TRP 268 N -3.28 0.26 -3.69 4.15 4.27 -1.26 -4.54 117.44 113.35 1hm5 n TRP 268 Ca -0.01 -0.12 -0.38 0.00 -3.89 0.00 0.00 57.50 53.10 1hm5 n TRP 268 Cb 0.26 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.08 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 -1.72 3.65 0.44 -1.67 1.01 -0.44 -1.34 120.40 120.33 1hm5 s VAL 269 Ca 0.12 -1.96 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 1hm5 s VAL 269 Cb 0.06 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1hm5 s VAL 269 CO 0.07 -0.73 1.21 -0.83 0.00 0.00 0.00 175.10 174.83 1hm5 s GLY 270 N 2.15 2.84 0.18 4.51 0.00 -1.26 -4.86 107.32 110.88 1hm5 s GLY 270 Ca 0.07 1.04 -0.14 0.00 0.00 0.00 0.00 44.72 45.69 1hm5 s GLY 270 CO -0.03 1.54 1.70 -1.33 0.00 0.00 0.00 173.10 174.98 1hm5 h GLY 271 N 2.26 0.53 0.67 0.20 0.00 -1.96 0.12 103.07 104.89 1hm5 h GLY 271 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1hm5 h GLY 271 CO 0.61 -0.11 0.00 -0.96 0.00 0.00 0.00 176.54 176.08 1hm5 n ARG 272 N -5.19 0.66 -1.29 4.80 1.85 -1.26 -2.39 116.66 113.84 1hm5 n ARG 272 Ca 0.05 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.94 1hm5 n ARG 272 Cb 0.25 -1.33 0.08 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.83 0.09 0.55 2.89 4.02 -0.03 -4.77 117.16 119.07 1hm5 n TYR 273 Ca 0.11 -0.88 0.06 0.00 -0.01 0.00 0.00 57.90 57.18 1hm5 n TYR 273 Cb 0.05 -0.19 0.03 0.00 -0.02 0.00 0.00 39.34 39.21 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 -0.03 1.72 0.26 7.72 3.41 -0.81 -4.52 113.62 121.36 1hm5 n SER 274 Ca 0.10 -1.36 0.17 0.00 -0.26 0.00 0.00 58.87 57.53 1hm5 n SER 274 Cb 1.00 0.25 0.88 0.00 -0.26 0.00 0.00 64.21 66.08 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 1.95 0.00 0.00 1.04 8.10 -1.84 -0.32 115.31 124.24 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 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1hm5 h LEU 275 CO 0.00 0.00 -0.02 0.79 -4.11 0.00 0.00 178.44 175.10 1hm5 n TRP 276 N -2.75 0.48 -1.49 0.17 7.02 -1.26 -2.94 117.44 116.66 1hm5 n TRP 276 Ca -0.01 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 1hm5 n TRP 276 Cb 0.11 -0.72 0.00 0.00 -2.42 0.00 0.00 31.31 28.28 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 -1.90 0.00 0.03 -0.99 3.41 -0.13 -4.79 113.62 109.25 1hm5 n SER 277 Ca 0.06 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.86 1hm5 n SER 277 Cb 0.39 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.03 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 -1.06 2.43 -0.35 7.33 0.00 -1.81 0.94 119.26 126.75 1hm5 h ALA 278 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1hm5 h ALA 278 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hm5 h ALA 278 CO 0.00 -0.60 0.32 0.82 0.00 0.00 0.00 179.25 179.79 1hm5 h ILE 279 N 0.00 0.54 -0.06 0.00 1.08 -1.85 0.35 117.51 117.57 1hm5 h ILE 279 Ca 0.23 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1hm5 h ILE 279 Cb 0.93 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 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 -1.51 0.16 0.25 5.37 0.00 0.33 -4.26 105.19 105.53 1hm5 n GLY 280 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.35 0.43 -1.97 0.99 5.85 -1.10 -0.09 115.31 119.77 1hm5 h LEU 281 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1hm5 h LEU 281 Cb 0.28 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1hm5 h LEU 281 CO 0.02 0.27 -0.02 0.77 -0.34 0.00 0.00 178.44 179.13 1hm5 h SER 282 N 0.58 0.00 0.11 1.25 4.64 -1.84 -0.24 113.55 118.04 1hm5 h SER 282 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1hm5 h SER 282 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1hm5 h SER 282 CO -0.23 0.02 -0.05 0.40 -0.87 0.00 0.00 176.83 176.10 1hm5 h ILE 283 N 0.00 1.09 -0.76 0.95 2.04 -1.34 -2.14 117.51 117.35 1hm5 h ILE 283 Ca -0.00 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1hm5 h ILE 283 Cb 0.04 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1hm5 h ILE 283 CO 0.00 0.21 0.46 0.00 0.00 0.00 0.00 178.15 178.82 1hm5 h ALA 284 N 0.26 1.02 -0.33 1.87 0.00 -0.82 -0.42 119.26 120.83 1hm5 h ALA 284 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hm5 h ALA 284 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1hm5 h ALA 284 CO 0.02 0.20 0.08 -0.07 0.00 0.00 0.00 179.25 179.49 1hm5 h LEU 285 N 0.86 0.44 0.12 0.00 3.38 -1.04 0.30 115.31 119.36 1hm5 h LEU 285 Ca 0.32 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1hm5 h LEU 285 Cb 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1hm5 h LEU 285 CO -0.15 0.45 -0.70 -0.74 0.09 0.00 0.00 178.44 177.39 1hm5 h HIS 286 N 0.48 0.44 -0.05 1.13 2.76 -0.58 -3.37 115.15 115.96 1hm5 h HIS 286 Ca 0.11 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1hm5 h HIS 286 Cb 0.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1hm5 h HIS 286 CO 0.01 1.27 0.00 1.33 -1.30 0.00 0.00 177.93 179.23 1hm5 n VAL 287 N -4.20 0.08 0.00 5.26 0.24 -0.27 -4.17 118.33 115.26 1hm5 n VAL 287 Ca -0.14 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 1hm5 n VAL 287 Cb 0.77 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.39 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 0.86 -0.17 0.14 7.63 0.00 0.10 -4.28 105.19 109.46 1hm5 n GLY 288 Ca 0.09 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 0.01 -0.53 1.61 3.57 -1.94 -2.38 116.94 117.29 1hm5 h PHE 289 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1hm5 h PHE 289 Cb 0.00 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1hm5 h PHE 289 CO 0.00 0.63 0.27 -0.44 -2.23 0.00 0.00 178.31 176.54 1hm5 h ASP 290 N 0.01 0.68 -0.04 0.41 3.32 -1.94 0.14 116.42 118.99 1hm5 h ASP 290 Ca -0.01 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 1hm5 h ASP 290 Cb 1.11 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1hm5 h ASP 290 CO 0.08 0.60 -0.32 0.78 -1.72 0.00 0.00 179.24 178.67 1hm5 h ASN 291 N 0.71 0.53 -0.61 6.45 2.35 -1.73 -1.61 115.58 121.67 1hm5 h ASN 291 Ca 0.18 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1hm5 h ASN 291 Cb 0.09 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1hm5 h ASN 291 CO -0.03 0.82 0.07 0.15 -1.65 0.00 0.00 177.43 176.79 1hm5 h PHE 292 N 0.44 1.10 0.00 1.19 3.57 -0.92 -0.87 116.94 121.44 1hm5 h PHE 292 Ca 0.05 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1hm5 h PHE 292 Cb 0.78 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1hm5 h PHE 292 CO 0.03 0.95 -0.28 0.93 -2.23 0.00 0.00 178.31 177.71 1hm5 h GLU 293 N 0.93 0.00 -0.27 1.11 5.08 -0.48 -1.61 114.58 119.34 1hm5 h GLU 293 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1hm5 h GLU 293 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1hm5 h GLU 293 CO 0.02 0.28 -0.52 1.96 -1.00 0.00 0.00 179.01 179.75 1hm5 h GLN 294 N 0.00 0.77 -0.25 2.33 1.08 -0.62 -0.18 115.11 118.24 1hm5 h GLN 294 Ca -0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1hm5 h GLN 294 Cb 0.66 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1hm5 h GLN 294 CO 0.04 1.10 0.16 1.25 -0.95 0.00 0.00 178.83 180.42 1hm5 h LEU 295 N 0.60 0.29 -0.67 1.46 5.85 -0.51 -0.45 115.31 121.89 1hm5 h LEU 295 Ca 0.02 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1hm5 h LEU 295 Cb 1.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1hm5 h LEU 295 CO 0.11 0.24 0.24 -0.07 -0.34 0.00 0.00 178.44 178.61 1hm5 h LEU 296 N 0.32 0.95 -1.15 2.25 4.07 -1.20 -2.56 115.31 118.00 1hm5 h LEU 296 Ca 0.09 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 1hm5 h LEU 296 Cb -0.01 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1hm5 h LEU 296 CO -0.02 0.89 0.11 0.28 -1.08 0.00 0.00 178.44 178.62 1hm5 h SER 297 N 0.96 0.65 -0.31 -0.43 0.02 -0.67 0.26 113.55 114.04 1hm5 h SER 297 Ca 0.22 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1hm5 h SER 297 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1hm5 h SER 297 CO -0.01 0.65 0.11 1.23 -1.14 0.00 0.00 176.83 177.67 1hm5 h GLY 298 N 0.89 0.51 1.03 -3.77 0.00 -0.77 0.70 103.07 101.66 1hm5 h GLY 298 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1hm5 h GLY 298 CO -0.00 0.27 0.34 0.00 0.00 0.00 0.00 176.54 177.15 1hm5 h ALA 299 N 0.95 1.00 -0.68 3.60 0.00 -1.06 -2.15 119.26 120.92 1hm5 h ALA 299 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1hm5 h ALA 299 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1hm5 h ALA 299 CO -0.01 0.60 0.39 1.25 0.00 0.00 0.00 179.25 181.48 1hm5 h HIS 300 N 1.11 0.92 -0.44 0.00 6.17 -0.60 0.66 115.15 122.97 1hm5 h HIS 300 Ca 0.26 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.35 1hm5 h HIS 300 Cb 0.17 -0.30 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 1hm5 h HIS 300 CO 0.02 0.64 0.24 2.35 0.71 0.00 0.00 177.93 181.89 1hm5 h TRP 301 N 0.93 0.45 -0.16 5.26 7.01 -0.47 -1.06 115.95 127.92 1hm5 h TRP 301 Ca 0.24 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.16 1hm5 h TRP 301 Cb 0.01 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1hm5 h TRP 301 CO -0.01 0.25 -0.32 1.98 -2.79 0.00 0.00 178.44 177.55 1hm5 h MET 302 N 0.48 0.31 -0.67 2.65 4.05 -0.95 -1.35 114.93 119.45 1hm5 h MET 302 Ca 0.18 -0.12 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1hm5 h MET 302 Cb 0.05 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1hm5 h MET 302 CO -0.10 0.60 0.36 -0.44 0.23 0.00 0.00 176.91 177.55 1hm5 h ASP 303 N 0.27 0.85 -0.55 1.39 3.32 -0.10 -0.23 116.42 121.37 1hm5 h ASP 303 Ca 0.04 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1hm5 h ASP 303 Cb 0.69 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1hm5 h ASP 303 CO 0.05 0.71 -0.11 1.56 -1.72 0.00 0.00 179.24 179.73 1hm5 h GLN 304 N 0.92 1.04 -0.18 3.56 1.08 -0.82 -1.21 115.11 119.51 1hm5 h GLN 304 Ca 0.24 -0.39 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1hm5 h GLN 304 Cb 0.06 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1hm5 h GLN 304 CO -0.04 1.08 0.04 1.25 -0.95 0.00 0.00 178.83 180.22 1hm5 h HIS 305 N 0.93 0.08 -0.85 2.96 2.76 -0.80 -0.37 115.15 119.85 1hm5 h HIS 305 Ca 0.14 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1hm5 h HIS 305 Cb 0.68 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 1hm5 h HIS 305 CO 0.05 0.03 0.54 0.35 -1.30 0.00 0.00 177.93 177.60 1hm5 h PHE 306 N 0.12 1.08 0.02 5.26 3.57 -0.88 -1.97 116.94 124.16 1hm5 h PHE 306 Ca 0.08 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 1hm5 h PHE 306 Cb 0.06 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1hm5 h PHE 306 CO -0.13 0.70 -0.96 -0.09 -2.23 0.00 0.00 178.31 175.60 1hm5 h ARG 307 N 1.16 0.25 0.00 1.11 2.43 -0.85 -3.38 114.38 115.11 1hm5 h ARG 307 Ca 0.31 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hm5 h ARG 307 Cb -0.10 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1hm5 h ARG 307 CO -0.06 1.04 -0.97 0.25 -1.51 0.00 0.00 179.97 178.72 1hm5 n THR 308 N -3.64 0.00 -3.15 0.20 -2.24 -0.18 -4.99 114.28 100.28 1hm5 n THR 308 Ca -0.05 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1hm5 n THR 308 Cb 0.86 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 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 -2.72 4.90 0.42 4.28 2.01 -0.74 -5.03 115.64 118.75 1hm5 s THR 309 Ca 0.05 1.33 -0.25 0.00 0.31 0.00 0.00 61.69 63.13 1hm5 s THR 309 Cb 0.13 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 1hm5 s THR 309 CO 0.71 0.39 1.21 -2.65 -0.69 0.00 0.00 174.62 173.58 1hm5 n PRO 310 N 2.89 1.78 -0.31 4.92 -0.02 -1.26 -4.64 135.00 138.36 1hm5 n PRO 310 Ca -0.05 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1hm5 n PRO 310 Cb 0.51 -2.29 0.32 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.96 0.30 -2.04 2.45 3.38 -1.96 -0.41 115.31 119.00 1hm5 h LEU 311 Ca -0.47 0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.78 1hm5 h LEU 311 Cb 1.31 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1hm5 h LEU 311 CO 0.59 -0.04 0.38 -0.33 0.09 0.00 0.00 178.44 179.14 1hm5 h GLU 312 N 0.36 0.00 0.00 1.13 3.07 -1.98 -1.75 114.58 115.41 1hm5 h GLU 312 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1hm5 h GLU 312 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1hm5 h GLU 312 CO -0.56 0.00 -0.11 1.63 -1.40 0.00 0.00 179.01 178.58 1hm5 n LYS 313 N -3.82 1.02 -3.09 2.33 4.76 -0.22 -5.01 118.16 114.12 1hm5 n LYS 313 Ca 0.06 -2.23 -0.43 0.00 -2.87 0.00 0.00 58.31 52.85 1hm5 n LYS 313 Cb 0.55 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 32.40 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 -2.45 6.34 0.12 4.39 3.84 -0.66 -4.87 114.94 121.65 1hm5 s ASN 314 Ca 0.25 -0.28 -0.33 0.00 0.21 0.00 0.00 52.86 52.70 1hm5 s ASN 314 Cb 0.22 -2.33 -0.12 0.00 -0.55 0.00 0.00 41.25 38.47 1hm5 s ASN 314 CO 0.02 -0.78 1.55 0.00 -2.79 0.00 0.00 177.10 175.10 1hm5 h ALA 315 N 8.86 -0.85 -0.62 1.71 0.00 -1.92 0.12 119.26 126.57 1hm5 h ALA 315 Ca -0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hm5 h ALA 315 Cb 1.10 1.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1hm5 h ALA 315 CO 0.90 -1.07 0.37 -1.00 0.00 0.00 0.00 179.25 178.45 1hm5 h PRO 316 N -0.50 0.83 -0.45 0.00 0.13 -1.94 -1.49 132.00 128.57 1hm5 h PRO 316 Ca 0.05 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1hm5 h PRO 316 Cb 0.64 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1hm5 h PRO 316 CO -0.50 0.58 0.02 0.28 -0.23 0.00 0.00 178.00 178.15 1hm5 h VAL 317 N 0.85 1.26 -0.36 1.56 2.07 -1.74 -0.62 116.25 119.26 1hm5 h VAL 317 Ca 0.22 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1hm5 h VAL 317 Cb -0.04 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1hm5 h VAL 317 CO -0.04 0.35 0.18 -0.07 0.02 0.00 0.00 177.57 178.01 1hm5 h LEU 318 N 0.64 0.46 -0.59 2.57 3.38 -0.54 -0.25 115.31 120.98 1hm5 h LEU 318 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hm5 h LEU 318 Cb 0.48 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1hm5 h LEU 318 CO 0.02 0.44 0.24 -0.07 0.09 0.00 0.00 178.44 179.16 1hm5 h LEU 319 N 0.45 0.81 -0.09 1.67 3.38 -1.21 -1.51 115.31 118.81 1hm5 h LEU 319 Ca 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hm5 h LEU 319 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hm5 h LEU 319 CO -0.02 0.75 0.05 0.00 0.09 0.00 0.00 178.44 179.32 1hm5 h ALA 320 N 1.09 0.12 -0.03 1.53 0.00 -0.82 -1.94 119.26 119.20 1hm5 h ALA 320 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1hm5 h ALA 320 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hm5 h ALA 320 CO -0.02 -0.36 -0.44 0.52 0.00 0.00 0.00 179.25 178.95 1hm5 h MET 321 N 0.07 0.07 -0.40 0.00 2.86 -0.94 -1.03 114.93 115.56 1hm5 h MET 321 Ca 0.03 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1hm5 h MET 321 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1hm5 h MET 321 CO -0.01 0.50 -0.12 -0.07 1.06 0.00 0.00 176.91 178.28 1hm5 h LEU 322 N 0.06 0.69 -0.61 1.22 3.38 -1.15 -1.02 115.31 117.89 1hm5 h LEU 322 Ca 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1hm5 h LEU 322 Cb 0.81 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1hm5 h LEU 322 CO 0.06 0.84 -0.01 1.23 0.09 0.00 0.00 178.44 180.64 1hm5 h GLY 323 N 0.97 1.17 1.10 0.83 0.00 -0.66 -2.08 103.07 104.41 1hm5 h GLY 323 Ca 0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1hm5 h GLY 323 CO 0.04 0.80 0.42 -2.22 0.00 0.00 0.00 176.54 175.57 1hm5 h ILE 324 N 0.98 1.25 0.08 2.60 1.08 -0.79 0.13 117.51 122.85 1hm5 h ILE 324 Ca 0.17 -0.66 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1hm5 h ILE 324 Cb 0.58 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1hm5 h ILE 324 CO 0.03 0.29 -0.13 -0.25 -0.69 0.00 0.00 178.15 177.41 1hm5 h TRP 325 N 1.16 -0.33 -0.15 1.37 -0.00 -0.78 0.55 115.95 117.77 1hm5 h TRP 325 Ca 0.29 0.01 -0.15 0.00 -0.00 0.00 0.00 58.89 59.03 1hm5 h TRP 325 Cb 0.08 0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 1hm5 h TRP 325 CO 0.01 -0.20 -0.55 1.88 -0.00 0.00 0.00 178.44 179.59 1hm5 h TYR 326 N -0.26 0.58 0.10 2.65 0.05 -1.02 -1.97 116.97 117.09 1hm5 h TYR 326 Ca 0.02 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.59 1hm5 h TYR 326 Cb 0.27 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1hm5 h TYR 326 CO -0.15 0.91 -0.05 0.82 -1.05 0.00 0.00 178.16 178.64 1hm5 h ILE 327 N 0.35 0.84 0.00 -2.88 2.04 -0.59 0.04 117.51 117.31 1hm5 h ILE 327 Ca 0.01 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1hm5 h ILE 327 Cb 1.07 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1hm5 h ILE 327 CO 0.10 0.25 -0.53 0.78 0.00 0.00 0.00 178.15 178.75 1hm5 h ASN 328 N -0.94 0.00 0.00 1.72 4.21 -1.03 -2.86 115.58 116.69 1hm5 h ASN 328 Ca -0.01 -0.04 -0.29 0.00 1.21 0.00 0.00 56.30 57.17 1hm5 h ASN 328 Cb 0.51 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.66 1hm5 h ASN 328 CO 0.02 0.02 -2.00 0.00 -1.29 0.00 0.00 177.43 174.18 1hm5 h PHE 330 N -0.46 0.00 -0.54 0.00 -1.00 -1.30 -3.48 116.94 110.15 1hm5 h PHE 330 Ca -0.44 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.24 1hm5 h PHE 330 Cb 1.46 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 1hm5 h PHE 330 CO -0.04 0.00 -0.12 0.41 -1.61 0.00 0.00 178.31 176.96 1hm5 n GLY 331 N 1.19 0.41 3.68 -1.45 0.00 -0.18 -4.97 105.19 103.86 1hm5 n GLY 331 Ca 0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 7.81 0.00 -5.81 0.00 5.08 -1.89 -3.40 114.58 116.37 1hm5 h GLU 333 Ca -0.31 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.45 1hm5 h GLU 333 Cb 1.14 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 1hm5 h GLU 333 CO 0.92 0.56 -0.66 0.95 -1.00 0.00 0.00 179.01 179.78 1hm5 s THR 334 N -3.53 2.09 -0.12 1.13 -4.23 -1.26 -1.00 115.64 108.72 1hm5 s THR 334 Ca -0.01 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.33 1hm5 s THR 334 Cb 0.12 -2.68 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1hm5 s THR 334 CO 0.74 -0.17 0.02 -1.58 -0.54 0.00 0.00 174.62 173.09 1hm5 s GLN 335 N -3.65 0.57 0.04 3.99 2.00 0.17 -4.17 119.66 118.61 1hm5 s GLN 335 Ca 0.33 -0.08 -0.14 0.00 -2.00 0.00 0.00 55.36 53.47 1hm5 s GLN 335 Cb 0.04 -1.41 -0.06 0.00 0.80 0.00 0.00 33.01 32.38 1hm5 s GLN 335 CO 0.16 -0.44 0.44 0.00 -0.50 0.00 0.00 175.29 174.94 1hm5 s ALA 336 N 1.95 3.68 -0.22 1.58 0.00 -0.56 -2.07 121.76 126.13 1hm5 s ALA 336 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1hm5 s ALA 336 Cb -0.14 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.63 1hm5 s ALA 336 CO -0.06 0.49 -0.08 0.08 0.00 0.00 0.00 175.76 176.19 1hm5 s VAL 337 N -1.21 1.61 -0.56 0.00 1.01 -0.13 -1.27 120.40 119.85 1hm5 s VAL 337 Ca 0.28 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1hm5 s VAL 337 Cb -0.16 -1.77 0.14 0.00 0.00 0.00 0.00 36.38 34.60 1hm5 s VAL 337 CO 0.16 0.04 0.34 -0.76 0.00 0.00 0.00 175.10 174.88 1hm5 s LEU 338 N 1.39 4.15 -0.10 3.92 1.43 0.33 -3.87 118.68 125.93 1hm5 s LEU 338 Ca -0.04 -3.24 -0.28 0.00 -1.03 0.00 0.00 54.13 49.55 1hm5 s LEU 338 Cb -0.17 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1hm5 s LEU 338 CO -0.07 -0.19 0.93 -2.16 0.23 0.00 0.00 176.35 175.09 1hm5 s PRO 339 N -0.57 4.42 -1.34 1.29 0.04 -1.26 -2.37 135.00 135.20 1hm5 s PRO 339 Ca 0.20 1.25 -0.09 0.00 0.04 0.00 0.00 61.00 62.40 1hm5 s PRO 339 Cb -0.18 -3.52 0.12 0.00 0.04 0.00 0.00 34.50 30.96 1hm5 s PRO 339 CO -0.06 -0.22 2.13 0.66 0.04 0.00 0.00 177.00 179.54 1hm5 n TYR 340 N 4.70 2.90 -3.49 0.56 4.02 0.12 -0.05 117.16 125.92 1hm5 n TYR 340 Ca 0.06 -2.85 0.01 0.00 -0.01 0.00 0.00 57.90 55.11 1hm5 n TYR 340 Cb 0.49 -2.06 -0.03 0.00 -0.02 0.00 0.00 39.34 37.72 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 1.20 -1.07 0.39 7.72 2.15 -1.24 -4.66 116.67 121.15 1hm5 s ASP 341 Ca 0.46 1.26 0.09 0.00 0.43 0.00 0.00 52.55 54.79 1hm5 s ASP 341 Cb 0.13 2.14 0.79 0.00 -0.30 0.00 0.00 42.92 45.68 1hm5 s ASP 341 CO -0.04 -0.20 1.94 -0.61 -0.17 0.00 0.00 175.17 176.09 1hm5 h GLN 342 N 7.92 0.29 0.00 4.34 5.75 -1.85 -2.17 115.11 129.39 1hm5 h GLN 342 Ca -0.18 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 1hm5 h GLN 342 Cb 1.12 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1hm5 h GLN 342 CO 0.12 0.38 -0.20 1.88 -2.65 0.00 0.00 178.83 178.36 1hm5 h TYR 343 N 0.28 0.00 -0.46 3.99 0.99 -1.91 -1.96 116.97 117.90 1hm5 h TYR 343 Ca 0.06 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.60 1hm5 h TYR 343 Cb 0.30 0.00 -0.12 0.00 1.00 0.00 0.00 36.73 37.92 1hm5 h TYR 343 CO 0.01 0.20 0.25 1.28 -0.00 0.00 0.00 178.16 179.89 1hm5 n LEU 344 N -4.24 4.54 0.21 3.88 4.77 -0.82 -2.93 117.00 122.41 1hm5 n LEU 344 Ca -0.02 -2.36 0.15 0.00 -0.03 0.00 0.00 56.01 53.74 1hm5 n LEU 344 Cb 0.26 -0.65 0.75 0.00 -2.33 0.00 0.00 43.42 41.45 1hm5 n LEU 344 CO 0.36 0.69 0.94 1.12 -1.33 0.00 0.00 177.39 179.17 1hm5 h HIS 345 N 0.94 0.00 -0.21 -1.77 2.07 -1.43 -1.64 115.15 113.12 1hm5 h HIS 345 Ca 0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1hm5 h HIS 345 Cb 1.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.76 1hm5 h HIS 345 CO 0.76 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 176.16 1hm5 n ARG 346 N -2.53 2.72 -0.06 5.12 5.12 -1.26 -4.67 116.66 121.10 1hm5 n ARG 346 Ca -0.01 -2.19 -0.12 0.00 -1.93 0.00 0.00 57.85 53.60 1hm5 n ARG 346 Cb 0.09 -1.38 -0.05 0.00 -1.16 0.00 0.00 32.46 29.95 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 0.38 -0.60 -1.55 3.57 -1.64 -1.93 116.94 116.44 1hm5 h PHE 347 Ca 0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1hm5 h PHE 347 Cb 0.89 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1hm5 h PHE 347 CO 0.22 0.56 0.28 0.00 -2.23 0.00 0.00 178.31 177.13 1hm5 h ALA 348 N 0.77 0.78 -0.55 2.41 0.00 -1.83 -2.52 119.26 118.33 1hm5 h ALA 348 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1hm5 h ALA 348 Cb 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hm5 h ALA 348 CO 0.01 0.36 0.23 0.00 0.00 0.00 0.00 179.25 179.84 1hm5 h ALA 349 N 1.12 1.38 -0.22 0.00 0.00 -1.85 -1.42 119.26 118.27 1hm5 h ALA 349 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hm5 h ALA 349 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hm5 h ALA 349 CO -0.02 0.47 0.14 -0.92 0.00 0.00 0.00 179.25 178.92 1hm5 h TYR 350 N 0.77 0.28 0.00 0.00 3.20 -0.93 -2.23 116.97 118.06 1hm5 h TYR 350 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1hm5 h TYR 350 Cb 0.14 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1hm5 h TYR 350 CO 0.01 0.21 0.00 1.19 -1.64 0.00 0.00 178.16 177.93 1hm5 n PHE 351 N -4.91 0.00 -0.18 -3.82 3.01 -0.96 -1.88 117.46 108.72 1hm5 n PHE 351 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.33 1hm5 n PHE 351 Cb 0.04 -0.38 0.01 0.00 -0.01 0.00 0.00 39.48 39.14 1hm5 n PHE 351 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1hm5 h GLN 352 N 0.00 0.90 0.10 -1.08 4.20 -0.63 0.12 115.11 118.71 1hm5 h GLN 352 Ca 0.00 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1hm5 h GLN 352 Cb 0.32 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1hm5 h GLN 352 CO 0.00 0.92 -0.05 0.37 -0.67 0.00 0.00 178.83 179.40 1hm5 h GLN 353 N 0.78 -0.12 -0.81 1.46 4.15 -1.44 -2.00 115.11 117.13 1hm5 h GLN 353 Ca 0.15 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.74 1hm5 h GLN 353 Cb 0.50 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.11 1hm5 h GLN 353 CO 0.02 0.38 0.34 0.78 -1.93 0.00 0.00 178.83 178.42 1hm5 h GLY 354 N -0.90 1.27 0.00 2.39 0.00 -1.35 0.10 103.07 104.59 1hm5 h GLY 354 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1hm5 h GLY 354 CO 0.02 -0.13 -0.27 -1.80 0.00 0.00 0.00 176.54 174.36 1hm5 h ASP 355 N 0.46 0.00 -0.51 0.19 1.82 -0.89 -3.28 116.42 114.21 1hm5 h ASP 355 Ca 0.46 -0.26 -0.06 0.00 -0.39 0.00 0.00 57.03 56.78 1hm5 h ASP 355 Cb 0.74 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 1hm5 h ASP 355 CO -0.43 0.78 0.12 0.24 -1.61 0.00 0.00 179.24 178.33 1hm5 h MET 356 N -1.00 0.88 0.00 0.28 2.86 -1.35 0.98 114.93 117.58 1hm5 h MET 356 Ca -0.04 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 1hm5 h MET 356 Cb 0.48 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1hm5 h MET 356 CO -0.02 0.80 -0.39 1.49 1.06 0.00 0.00 176.91 179.85 1hm5 h GLU 357 N 0.84 0.00 0.01 1.72 4.81 -0.92 -0.85 114.58 120.19 1hm5 h GLU 357 Ca 0.18 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 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 0.00 0.39 -0.01 0.77 -0.73 0.00 0.00 179.01 179.44 1hm5 h SER 358 N 0.00 -0.01 -0.54 1.04 0.02 -1.54 -3.40 113.55 109.12 1hm5 h SER 358 Ca -0.00 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1hm5 h SER 358 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1hm5 h SER 358 CO 0.05 0.81 0.00 0.59 -1.14 0.00 0.00 176.83 177.14 1hm5 n ASN 359 N -4.68 3.49 -4.07 3.07 3.02 0.31 -4.15 115.26 112.24 1hm5 n ASN 359 Ca -0.07 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.07 1hm5 n ASN 359 Cb 0.33 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1hm5 n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hm5 n GLY 360 N 1.24 4.02 3.26 7.41 0.00 -0.32 -1.29 105.19 119.51 1hm5 n GLY 360 Ca 0.19 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 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 2.05 1.11 0.00 1.61 -0.14 -1.26 -4.97 119.74 118.14 1hm5 s LYS 361 Ca 0.45 -1.50 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 1hm5 s LYS 361 Cb 0.07 -0.53 0.00 0.00 -1.68 0.00 0.00 37.83 35.69 1hm5 s LYS 361 CO -0.01 -0.00 0.21 2.48 -0.76 0.00 0.00 175.35 177.27 1hm5 n TYR 362 N -0.24 0.00 -4.96 3.18 0.18 -1.26 -4.73 117.16 109.33 1hm5 n TYR 362 Ca -0.09 -0.02 -0.32 0.00 1.88 0.00 0.00 57.90 59.35 1hm5 n TYR 362 Cb 0.62 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.42 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 -0.04 2.52 0.87 -3.48 -1.09 -1.26 -0.97 121.20 117.76 1hm5 s ILE 363 Ca 0.00 -0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 1hm5 s ILE 363 Cb 0.00 -2.02 0.11 0.00 -1.58 0.00 0.00 42.46 38.98 1hm5 s ILE 363 CO 0.00 0.54 1.17 0.42 -1.23 0.00 0.00 174.94 175.84 1hm5 s THR 364 N 0.40 1.99 0.08 2.92 -4.23 0.93 -4.53 115.64 113.21 1hm5 s THR 364 Ca -0.14 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.68 1hm5 s THR 364 Cb -0.17 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.11 1hm5 s THR 364 CO 0.06 0.00 1.95 0.11 -0.54 0.00 0.00 174.62 176.20 1hm5 h LYS 365 N -1.31 0.00 -0.02 3.99 1.57 -1.44 0.34 116.57 119.71 1hm5 h LYS 365 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1hm5 h LYS 365 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1hm5 h LYS 365 CO 0.63 0.00 -0.10 -1.13 -0.57 0.00 0.00 179.45 178.27 1hm5 n SER 366 N -2.63 1.68 0.00 0.86 3.41 -1.26 -4.93 113.62 110.76 1hm5 n SER 366 Ca -0.01 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1hm5 n SER 366 Cb 0.11 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.27 0.74 3.85 5.00 0.00 0.11 -5.06 105.19 111.10 1hm5 n GLY 367 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.90 3.28 -0.03 4.61 0.00 -1.26 -4.75 121.76 120.71 1hm5 s ALA 368 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 1hm5 s ALA 368 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 1hm5 s ALA 368 CO 0.00 0.21 0.82 0.50 0.00 0.00 0.00 175.76 177.29 1hm5 s ARG 369 N -3.23 4.50 0.67 0.00 3.52 -1.26 -0.05 118.95 123.09 1hm5 s ARG 369 Ca 0.55 1.12 -0.17 0.00 -0.13 0.00 0.00 55.73 57.10 1hm5 s ARG 369 Cb -0.10 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1hm5 s ARG 369 CO 0.20 0.04 1.24 0.14 -0.81 0.00 0.00 175.30 176.11 1hm5 s VAL 370 N 0.79 2.29 -0.23 7.11 -7.23 -0.14 -4.63 120.40 118.36 1hm5 s VAL 370 Ca 0.43 0.16 0.12 0.00 -1.81 0.00 0.00 61.98 60.89 1hm5 s VAL 370 Cb -0.19 -2.93 0.45 0.00 0.56 0.00 0.00 36.38 34.26 1hm5 s VAL 370 CO 0.23 -0.05 1.19 -0.90 -0.31 0.00 0.00 175.10 175.26 1hm5 n ASP 371 N -2.15 2.90 -3.73 4.85 5.75 -1.26 -5.02 116.55 117.89 1hm5 n ASP 371 Ca 0.14 -3.46 -0.09 0.00 -0.01 0.00 0.00 54.79 51.37 1hm5 n ASP 371 Cb 0.49 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 -3.11 -0.16 0.53 2.11 -3.43 -1.26 -5.03 115.29 104.94 1hm5 s HIS 372 Ca 0.42 -0.18 -0.20 0.00 -0.80 0.00 0.00 55.06 54.29 1hm5 s HIS 372 Cb 0.38 0.45 -0.06 0.00 -1.43 0.00 0.00 32.58 31.93 1hm5 s HIS 372 CO -0.03 -0.96 1.14 -0.65 -2.00 0.00 0.00 174.74 172.23 1hm5 s GLN 373 N -3.87 3.41 0.00 -0.38 -1.52 -1.26 -5.06 119.66 110.98 1hm5 s GLN 373 Ca 0.09 1.65 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 1hm5 s GLN 373 Cb -0.02 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 1hm5 s GLN 373 CO -0.02 -0.81 0.00 0.25 -0.25 0.00 0.00 175.29 174.46 1hm5 n THR 374 N -1.17 0.00 -1.48 -0.19 -2.24 -1.26 -4.87 114.28 103.06 1hm5 n THR 374 Ca 0.11 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.43 1hm5 n THR 374 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 4.71 -1.13 3.97 3.38 0.00 -0.41 -4.99 105.19 110.72 1hm5 n GLY 375 Ca 0.00 0.31 -0.22 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 -1.27 2.39 -0.26 1.61 0.04 -1.26 -4.82 135.00 131.43 1hm5 s PRO 376 Ca 0.62 -0.80 -0.24 0.00 0.04 0.00 0.00 61.00 60.62 1hm5 s PRO 376 Cb -0.81 -2.44 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 1hm5 s PRO 376 CO 0.58 -0.86 0.81 0.42 0.04 0.00 0.00 177.00 177.99 1hm5 s ILE 377 N -2.85 4.83 -0.09 0.56 1.01 -0.17 -4.63 121.20 119.87 1hm5 s ILE 377 Ca 0.59 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 62.56 1hm5 s ILE 377 Cb -0.10 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1hm5 s ILE 377 CO 0.40 -0.12 0.29 -0.69 0.00 0.00 0.00 174.94 174.82 1hm5 s VAL 378 N 2.87 5.26 0.32 2.92 1.01 -1.26 -0.66 120.40 130.85 1hm5 s VAL 378 Ca 0.34 0.57 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1hm5 s VAL 378 Cb -0.15 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1hm5 s VAL 378 CO 0.09 0.52 0.70 -1.66 0.00 0.00 0.00 175.10 174.75 1hm5 s TRP 379 N -0.51 0.05 0.00 5.22 1.48 -0.88 -4.76 118.94 119.54 1hm5 s TRP 379 Ca 0.19 -0.56 0.00 0.00 -1.06 0.00 0.00 56.10 54.66 1hm5 s TRP 379 Cb -0.14 0.65 0.00 0.00 -1.16 0.00 0.00 33.47 32.82 1hm5 s TRP 379 CO 0.07 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 172.05 1hm5 n GLY 380 N -0.48 2.76 3.03 3.67 0.00 -1.26 -0.95 105.19 111.95 1hm5 n GLY 380 Ca -0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.97 0.40 0.54 1.61 0.41 -1.25 -4.80 118.70 113.64 1hm5 s GLU 381 Ca 0.00 -0.63 -0.22 0.00 -0.41 0.00 0.00 54.97 53.71 1hm5 s GLU 381 Cb 0.00 0.15 -0.05 0.00 -1.78 0.00 0.00 34.13 32.45 1hm5 s GLU 381 CO 0.00 -0.08 1.35 -2.30 -0.49 0.00 0.00 175.26 173.75 1hm5 n PRO 382 N 1.36 1.70 -2.37 0.39 -0.01 -1.26 -4.33 135.00 130.50 1hm5 n PRO 382 Ca -0.22 0.63 -0.24 0.00 -0.01 0.00 0.00 63.50 63.65 1hm5 n PRO 382 Cb 0.56 -2.57 0.08 0.00 -0.01 0.00 0.00 33.50 31.56 1hm5 n PRO 382 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1hm5 s GLY 383 N -0.89 1.75 0.00 -1.23 0.00 0.93 -1.62 107.32 106.25 1hm5 s GLY 383 Ca 0.71 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1hm5 s GLY 383 CO 0.50 -0.77 0.07 -1.30 0.00 0.00 0.00 173.10 171.59 1hm5 n THR 384 N -2.82 0.00 0.51 0.90 -2.24 -1.26 -3.60 114.28 105.76 1hm5 n THR 384 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 1hm5 n THR 384 Cb 0.60 -0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 1hm5 n THR 384 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1hm5 h ASN 385 N 0.00 -1.12 -0.05 3.42 2.35 -1.81 -2.83 115.58 115.55 1hm5 h ASN 385 Ca 0.00 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1hm5 h ASN 385 Cb 0.00 0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1hm5 h ASN 385 CO 0.00 -0.79 0.03 1.23 -1.65 0.00 0.00 177.43 176.26 1hm5 h GLY 386 N -1.29 0.00 1.89 2.83 0.00 -1.52 -1.31 103.07 103.67 1hm5 h GLY 386 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1hm5 h GLY 386 CO 0.21 0.00 0.04 -1.61 0.00 0.00 0.00 176.54 175.18 1hm5 h GLN 387 N 0.00 0.00 -0.54 4.80 4.15 -1.76 -0.43 115.11 121.34 1hm5 h GLN 387 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1hm5 h GLN 387 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1hm5 h GLN 387 CO -0.00 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.62 1hm5 n HIS 388 N -4.48 1.65 0.05 3.99 8.25 -0.49 -4.27 115.22 119.92 1hm5 n HIS 388 Ca -0.02 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1hm5 n HIS 388 Cb 0.14 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 0.57 3.00 0.02 -1.41 0.00 -0.23 -4.97 120.51 117.50 1hm5 n ALA 389 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hm5 n ALA 389 Cb 1.03 0.17 0.01 0.00 0.00 0.00 0.00 19.45 20.66 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 -3.29 0.01 0.31 0.00 1.16 -0.84 -4.67 117.46 110.14 1hm5 n PHE 390 Ca 0.00 -0.15 0.18 0.00 -1.87 0.00 0.00 57.45 55.61 1hm5 n PHE 390 Cb 0.00 -0.01 0.99 0.00 -1.61 0.00 0.00 39.48 38.84 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 0.19 0.00 -0.61 2.97 -1.99 -1.74 -2.24 116.97 113.55 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 0.18 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.83 1hm5 h TYR 391 CO 0.01 0.02 0.15 0.37 -0.00 0.00 0.00 178.16 178.71 1hm5 h GLN 392 N 0.00 0.28 -0.17 4.88 5.75 -1.86 0.29 115.11 124.28 1hm5 h GLN 392 Ca -0.00 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 1hm5 h GLN 392 Cb 0.13 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1hm5 h GLN 392 CO 0.00 0.19 -0.49 1.25 -2.65 0.00 0.00 178.83 177.13 1hm5 h LEU 393 N 0.29 0.51 -0.60 -2.39 6.46 -1.75 0.08 115.31 117.90 1hm5 h LEU 393 Ca 0.32 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 1hm5 h LEU 393 Cb 0.46 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1hm5 h LEU 393 CO -0.39 0.91 0.15 0.40 -0.62 0.00 0.00 178.44 178.89 1hm5 h ILE 394 N 0.37 1.25 0.09 4.05 2.04 -1.24 0.17 117.51 124.24 1hm5 h ILE 394 Ca 0.02 -0.91 -0.29 0.00 1.00 0.00 0.00 64.86 64.68 1hm5 h ILE 394 Cb 1.00 0.69 0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1hm5 h ILE 394 CO 0.09 0.34 -1.20 0.45 0.00 0.00 0.00 178.15 177.83 1hm5 h HIS 395 N 0.87 1.03 0.00 1.37 3.86 -0.91 -3.41 115.15 117.97 1hm5 h HIS 395 Ca 0.19 -0.63 -0.06 0.00 -1.16 0.00 0.00 60.37 58.71 1hm5 h HIS 395 Cb 0.35 -0.09 -0.14 0.00 1.06 0.00 0.00 27.41 28.59 1hm5 h HIS 395 CO 0.03 1.47 -0.61 1.04 0.86 0.00 0.00 177.93 180.71 1hm5 n GLN 396 N -3.81 0.54 -0.12 2.45 6.02 0.00 -4.62 117.38 117.85 1hm5 n GLN 396 Ca -0.13 -2.10 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1hm5 n GLN 396 Cb 0.96 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 31.50 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 -0.29 0.71 0.55 1.08 0.00 0.58 -4.91 105.19 102.91 1hm5 n GLY 397 Ca 0.09 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.31 1.88 -4.93 2.61 -2.24 -1.26 -5.01 114.28 105.02 1hm5 n THR 398 Ca 0.00 -1.78 -0.31 0.00 -2.27 0.00 0.00 64.05 59.69 1hm5 n THR 398 Cb 0.00 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.42 2.16 -0.18 -0.78 3.01 -1.26 -5.11 119.74 115.17 1hm5 s LYS 399 Ca 0.33 -0.91 -0.18 0.00 -1.01 0.00 0.00 55.97 54.20 1hm5 s LYS 399 Cb 0.26 -2.17 -0.04 0.00 -1.01 0.00 0.00 37.83 34.88 1hm5 s LYS 399 CO 0.07 0.56 0.48 1.41 0.51 0.00 0.00 175.35 178.39 1hm5 s MET 400 N -1.00 4.23 -0.30 1.68 -2.45 -1.26 -4.94 119.30 115.26 1hm5 s MET 400 Ca 0.12 0.37 -0.01 0.00 -1.25 0.00 0.00 55.69 54.92 1hm5 s MET 400 Cb -0.10 -3.52 0.10 0.00 1.25 0.00 0.00 34.83 32.55 1hm5 s MET 400 CO 0.02 -0.04 0.09 0.42 1.05 0.00 0.00 175.02 176.56 1hm5 s ILE 401 N 1.28 0.86 0.28 10.11 1.01 -1.26 -4.75 121.20 128.73 1hm5 s ILE 401 Ca 0.23 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 1hm5 s ILE 401 Cb -0.15 -1.63 -0.11 0.00 0.01 0.00 0.00 42.46 40.57 1hm5 s ILE 401 CO 0.09 -0.65 1.62 -2.84 0.00 0.00 0.00 174.94 173.17 1hm5 s PRO 402 N 1.63 4.12 -0.04 2.79 0.02 -1.26 -4.84 135.00 137.42 1hm5 s PRO 402 Ca 0.09 2.59 0.04 0.00 0.02 0.00 0.00 61.00 63.74 1hm5 s PRO 402 Cb -0.17 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 1hm5 s PRO 402 CO -0.24 -0.66 -0.18 0.00 -0.33 0.00 0.00 177.00 175.59 1hm5 s ASP 404 N 0.02 5.40 -0.23 0.00 1.11 -0.39 -1.05 116.67 121.53 1hm5 s ASP 404 Ca -0.04 -0.72 -0.11 0.00 0.18 0.00 0.00 52.55 51.86 1hm5 s ASP 404 Cb -0.12 -1.95 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 1hm5 s ASP 404 CO 0.02 -0.24 0.18 -0.36 1.18 0.00 0.00 175.17 175.96 1hm5 s PHE 405 N 1.54 3.32 0.05 4.23 0.40 -0.04 -0.51 117.98 126.97 1hm5 s PHE 405 Ca 0.03 0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.69 1hm5 s PHE 405 Cb -0.18 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 1hm5 s PHE 405 CO 0.05 0.07 -0.20 -0.51 0.70 0.00 0.00 175.22 175.32 1hm5 s LEU 406 N 1.05 2.18 -0.18 -0.37 1.02 -1.00 -0.11 118.68 121.27 1hm5 s LEU 406 Ca 0.09 -0.53 -0.28 0.00 0.02 0.00 0.00 54.13 53.43 1hm5 s LEU 406 Cb -0.13 -0.94 0.10 0.00 0.02 0.00 0.00 46.19 45.23 1hm5 s LEU 406 CO 0.04 0.14 0.85 -0.51 0.02 0.00 0.00 176.35 176.89 1hm5 s ILE 407 N -0.83 0.00 0.01 -0.59 2.07 -0.71 0.15 121.20 121.30 1hm5 s ILE 407 Ca 0.07 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.15 1hm5 s ILE 407 Cb -0.09 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.44 1hm5 s ILE 407 CO 0.02 0.00 0.46 -2.16 -1.91 0.00 0.00 174.94 171.35 1hm5 s PRO 408 N -0.47 4.03 0.10 3.50 0.04 -1.26 -1.99 135.00 138.96 1hm5 s PRO 408 Ca -0.03 0.51 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 1hm5 s PRO 408 Cb -0.02 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1hm5 s PRO 408 CO 0.02 0.63 1.58 0.28 0.04 0.00 0.00 177.00 179.56 1hm5 h VAL 409 N 3.74 1.23 -3.38 -0.36 2.07 -0.15 -3.42 116.25 115.96 1hm5 h VAL 409 Ca -0.50 -0.76 -0.61 0.00 0.82 0.00 0.00 66.70 65.65 1hm5 h VAL 409 Cb 1.21 1.17 -0.13 0.00 -1.52 0.00 0.00 31.29 32.02 1hm5 h VAL 409 CO 0.63 0.25 -0.49 -1.10 0.02 0.00 0.00 177.57 176.88 1hm5 s GLN 410 N -5.23 4.15 0.42 1.57 -0.21 0.18 -5.03 119.66 115.52 1hm5 s GLN 410 Ca -0.13 -0.22 -0.10 0.00 0.02 0.00 0.00 55.36 54.92 1hm5 s GLN 410 Cb 0.08 -3.46 -0.06 0.00 1.00 0.00 0.00 33.01 30.57 1hm5 s GLN 410 CO 0.74 0.21 0.78 -0.08 -2.12 0.00 0.00 175.29 174.83 1hm5 s THR 411 N 0.62 4.79 -0.71 -0.19 -1.32 -1.26 -4.46 115.64 113.12 1hm5 s THR 411 Ca 0.08 0.59 0.26 0.00 -1.21 0.00 0.00 61.69 61.41 1hm5 s THR 411 Cb -0.12 -3.75 0.29 0.00 -1.51 0.00 0.00 72.50 67.41 1hm5 s THR 411 CO 0.01 -0.58 1.76 1.56 -2.21 0.00 0.00 174.62 175.16 1hm5 h GLN 412 N 1.08 0.00 -2.45 7.08 1.08 -1.98 -3.38 115.11 116.54 1hm5 h GLN 412 Ca -0.47 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.14 1hm5 h GLN 412 Cb 1.19 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.23 1hm5 h GLN 412 CO 0.63 0.00 -0.89 0.72 -0.95 0.00 0.00 178.83 178.34 1hm5 n HIS 413 N -2.33 0.27 -0.96 2.96 8.25 -1.26 -5.02 115.22 117.13 1hm5 n HIS 413 Ca 0.05 -3.60 -0.25 0.00 -0.26 0.00 0.00 57.72 53.66 1hm5 n HIS 413 Cb 0.43 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 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 2.34 2.56 -1.22 -0.41 -0.04 -1.26 -4.90 135.00 132.07 1hm5 n PRO 414 Ca 0.27 -1.56 -0.29 0.00 -0.04 0.00 0.00 63.50 61.87 1hm5 n PRO 414 Cb 0.46 -2.44 0.15 0.00 -0.04 0.00 0.00 33.50 31.63 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 2.43 2.49 -1.63 0.52 -4.36 -1.26 -3.19 121.20 116.20 1hm5 s ILE 415 Ca 0.54 0.16 -0.14 0.00 -0.26 0.00 0.00 60.65 60.95 1hm5 s ILE 415 Cb 0.17 -2.67 0.12 0.00 1.25 0.00 0.00 42.46 41.33 1hm5 s ILE 415 CO -0.03 -0.21 0.70 0.54 0.24 0.00 0.00 174.94 176.18 1hm5 n ARG 416 N -3.94 -3.26 -2.24 0.37 5.12 -1.26 -0.10 116.66 111.35 1hm5 n ARG 416 Ca 0.06 0.38 -0.17 0.00 -1.93 0.00 0.00 57.85 56.19 1hm5 n ARG 416 Cb 0.56 -4.95 -0.02 0.00 -1.16 0.00 0.00 32.46 26.89 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 -4.41 -1.80 -0.57 5.56 4.76 -1.25 -1.49 118.16 118.96 1hm5 n LYS 417 Ca -0.02 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 1hm5 n LYS 417 Cb 0.54 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 28.27 1hm5 n LYS 417 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hm5 n GLY 418 N -0.81 0.73 0.19 0.72 0.00 0.86 -4.97 105.19 101.91 1hm5 n GLY 418 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 0.34 -0.28 0.99 5.85 -1.22 -1.24 115.31 119.75 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 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1hm5 h LEU 419 CO 0.00 0.24 0.16 0.45 -0.34 0.00 0.00 178.44 178.95 1hm5 h HIS 420 N 0.46 0.38 -0.07 1.25 3.86 -1.83 -2.40 115.15 116.81 1hm5 h HIS 420 Ca 0.20 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 1hm5 h HIS 420 Cb 0.10 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1hm5 h HIS 420 CO -0.10 0.31 -0.35 1.25 0.86 0.00 0.00 177.93 179.90 1hm5 h HIS 421 N 0.34 0.15 -0.33 2.45 -0.00 -1.84 -1.20 115.15 114.72 1hm5 h HIS 421 Ca 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1hm5 h HIS 421 Cb 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 1hm5 h HIS 421 CO -0.04 0.47 0.17 -0.22 -0.00 0.00 0.00 177.93 178.32 1hm5 h LYS 422 N 0.12 0.47 -0.54 5.26 3.64 -0.97 0.60 116.57 125.14 1hm5 h LYS 422 Ca 0.01 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1hm5 h LYS 422 Cb 0.68 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1hm5 h LYS 422 CO 0.05 0.41 -0.04 0.82 -2.27 0.00 0.00 179.45 178.42 1hm5 h ILE 423 N 0.41 1.26 -0.31 2.00 2.04 -1.12 -1.07 117.51 120.72 1hm5 h ILE 423 Ca 0.12 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1hm5 h ILE 423 Cb 0.09 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1hm5 h ILE 423 CO -0.02 0.41 0.16 0.25 0.00 0.00 0.00 178.15 178.96 1hm5 h LEU 424 N 0.87 0.39 -0.70 1.44 5.85 -0.88 -1.98 115.31 120.30 1hm5 h LEU 424 Ca 0.15 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1hm5 h LEU 424 Cb 0.57 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1hm5 h LEU 424 CO 0.03 0.37 0.35 -0.07 -0.34 0.00 0.00 178.44 178.78 1hm5 h LEU 425 N 0.37 0.91 -0.86 2.25 3.38 -0.68 -1.37 115.31 119.32 1hm5 h LEU 425 Ca 0.11 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hm5 h LEU 425 Cb 0.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1hm5 h LEU 425 CO -0.02 0.78 0.57 0.00 0.09 0.00 0.00 178.44 179.86 1hm5 h ALA 426 N 1.17 1.09 -0.38 1.53 0.00 -0.93 -1.47 119.26 120.26 1hm5 h ALA 426 Ca 0.24 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1hm5 h ALA 426 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1hm5 h ALA 426 CO -0.03 0.50 -0.38 -0.91 0.00 0.00 0.00 179.25 178.43 1hm5 h ASN 427 N 1.17 1.00 -0.30 0.00 2.35 -1.08 0.12 115.58 118.84 1hm5 h ASN 427 Ca 0.31 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1hm5 h ASN 427 Cb -0.13 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 37.91 1hm5 h ASN 427 CO -0.07 1.26 -0.02 0.15 -1.65 0.00 0.00 177.43 177.10 1hm5 h PHE 428 N 0.75 -0.06 -0.10 1.19 3.57 -0.90 -0.86 116.94 120.53 1hm5 h PHE 428 Ca 0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1hm5 h PHE 428 Cb 0.98 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1hm5 h PHE 428 CO 0.06 -0.08 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.93 1hm5 h LEU 429 N 0.06 0.24 -1.40 0.59 3.38 -1.17 -3.28 115.31 113.73 1hm5 h LEU 429 Ca 0.15 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1hm5 h LEU 429 Cb 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1hm5 h LEU 429 CO -0.27 0.62 0.07 0.00 0.09 0.00 0.00 178.44 178.96 1hm5 h ALA 430 N 0.62 1.52 -0.14 1.53 0.00 -0.59 -2.58 119.26 119.62 1hm5 h ALA 430 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1hm5 h ALA 430 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hm5 h ALA 430 CO 0.02 0.36 -0.00 1.96 0.00 0.00 0.00 179.25 181.58 1hm5 h GLN 431 N 0.47 0.26 -0.14 0.00 1.08 -1.22 0.48 115.11 116.03 1hm5 h GLN 431 Ca 0.11 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1hm5 h GLN 431 Cb 0.19 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1hm5 h GLN 431 CO -0.00 0.50 -0.37 1.79 -0.95 0.00 0.00 178.83 179.79 1hm5 h THR 432 N -0.01 1.29 -0.46 -0.54 1.35 -1.61 -0.02 112.91 112.91 1hm5 h THR 432 Ca 0.04 -1.43 -0.05 0.00 -0.55 0.00 0.00 66.41 64.42 1hm5 h THR 432 Cb 0.38 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 1hm5 h THR 432 CO 0.01 0.43 0.08 -0.08 -0.25 0.00 0.00 175.52 175.71 1hm5 h GLU 433 N 0.24 0.76 -0.40 4.72 4.81 -1.35 -1.90 114.58 121.47 1hm5 h GLU 433 Ca 0.03 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1hm5 h GLU 433 Cb 0.77 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1hm5 h GLU 433 CO 0.06 0.78 0.01 0.00 -0.73 0.00 0.00 179.01 179.13 1hm5 h ALA 434 N 0.96 0.54 -0.44 2.92 0.00 -0.52 0.17 119.26 122.87 1hm5 h ALA 434 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hm5 h ALA 434 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1hm5 h ALA 434 CO 0.01 0.30 0.21 -0.07 0.00 0.00 0.00 179.25 179.70 1hm5 h LEU 435 N 0.53 0.55 0.03 0.00 3.38 -0.92 0.11 115.31 118.99 1hm5 h LEU 435 Ca 0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hm5 h LEU 435 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hm5 h LEU 435 CO 0.02 0.48 -0.01 -0.03 0.09 0.00 0.00 178.44 178.98 1hm5 h MET 436 N 0.62 -0.04 -0.10 1.13 4.05 -1.11 -1.04 114.93 118.43 1hm5 h MET 436 Ca 0.16 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.36 1hm5 h MET 436 Cb 0.07 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1hm5 h MET 436 CO -0.02 0.64 -0.80 -0.22 0.23 0.00 0.00 176.91 176.74 1hm5 h LYS 437 N -0.91 0.72 0.00 0.39 3.64 -0.59 -2.37 116.57 117.45 1hm5 h LYS 437 Ca -0.00 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1hm5 h LYS 437 Cb 0.70 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1hm5 h LYS 437 CO 0.01 1.24 0.00 0.41 -2.27 0.00 0.00 179.45 178.84 1hm5 n GLY 438 N 0.81 0.05 3.09 5.01 0.00 0.37 -4.73 105.19 109.80 1hm5 n GLY 438 Ca -0.09 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.90 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 0.39 0.99 1.61 2.20 0.25 -4.91 119.74 120.28 1hm5 s LYS 439 Ca 0.00 0.80 -0.12 0.00 -0.36 0.00 0.00 55.97 56.29 1hm5 s LYS 439 Cb 0.00 -0.01 0.18 0.00 -1.51 0.00 0.00 37.83 36.50 1hm5 s LYS 439 CO 0.00 -0.51 1.08 -1.54 -0.36 0.00 0.00 175.35 174.02 1hm5 s SER 440 N 2.64 2.62 0.16 1.43 1.04 -1.26 -1.19 113.70 119.14 1hm5 s SER 440 Ca 0.10 1.40 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 1hm5 s SER 440 Cb -0.14 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 63.93 1hm5 s SER 440 CO -0.16 -3.16 1.82 0.74 0.98 0.00 0.00 173.24 173.45 1hm5 h THR 441 N -1.91 1.12 -0.61 2.02 2.02 -1.96 -0.54 112.91 113.05 1hm5 h THR 441 Ca -0.54 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 1hm5 h THR 441 Cb 1.31 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1hm5 h THR 441 CO 0.54 0.11 0.05 -0.08 0.37 0.00 0.00 175.52 176.52 1hm5 h GLU 442 N 0.59 1.02 -0.65 6.66 4.57 -1.99 0.17 114.58 124.96 1hm5 h GLU 442 Ca 0.16 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1hm5 h GLU 442 Cb -0.06 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1hm5 h GLU 442 CO -0.03 0.97 0.27 0.93 -1.18 0.00 0.00 179.01 179.97 1hm5 h GLU 443 N 0.95 0.96 -0.02 1.92 5.08 -1.82 -1.56 114.58 120.09 1hm5 h GLU 443 Ca 0.18 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1hm5 h GLU 443 Cb 0.48 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1hm5 h GLU 443 CO 0.02 0.80 -0.69 0.00 -1.00 0.00 0.00 179.01 178.14 1hm5 h ALA 444 N 1.12 0.81 -0.34 3.43 0.00 -0.79 -2.87 119.26 120.62 1hm5 h ALA 444 Ca 0.22 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1hm5 h ALA 444 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1hm5 h ALA 444 CO -0.02 0.82 0.03 -0.09 0.00 0.00 0.00 179.25 179.99 1hm5 h ARG 445 N 0.07 0.57 -0.79 0.00 2.43 -0.35 -1.56 114.38 114.76 1hm5 h ARG 445 Ca -0.01 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1hm5 h ARG 445 Cb 1.23 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1hm5 h ARG 445 CO 0.10 0.68 0.53 0.87 -1.51 0.00 0.00 179.97 180.63 1hm5 h LYS 446 N 0.39 1.02 -0.26 0.20 1.57 -1.23 0.30 116.57 118.56 1hm5 h LYS 446 Ca 0.10 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1hm5 h LYS 446 Cb 0.40 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1hm5 h LYS 446 CO 0.01 0.67 -0.10 0.93 -0.57 0.00 0.00 179.45 180.40 1hm5 h GLU 447 N 1.05 0.52 -0.74 3.15 5.08 -1.29 -1.08 114.58 121.26 1hm5 h GLU 447 Ca 0.30 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1hm5 h GLU 447 Cb -0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1hm5 h GLU 447 CO -0.07 0.76 0.27 -0.07 -1.00 0.00 0.00 179.01 178.89 1hm5 h LEU 448 N 0.25 1.04 -0.08 1.33 4.07 -0.77 -0.96 115.31 120.20 1hm5 h LEU 448 Ca 0.06 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1hm5 h LEU 448 Cb 0.59 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1hm5 h LEU 448 CO 0.03 0.95 0.01 1.56 -1.08 0.00 0.00 178.44 179.91 1hm5 h GLN 449 N 1.08 0.03 0.00 1.13 4.20 -0.31 -1.75 115.11 119.50 1hm5 h GLN 449 Ca 0.24 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1hm5 h GLN 449 Cb 0.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1hm5 h GLN 449 CO -0.01 0.02 -0.02 0.00 -0.67 0.00 0.00 178.83 178.14 1hm5 h ALA 450 N 1.06 1.09 -0.30 3.87 0.00 -0.86 -2.00 119.26 122.12 1hm5 h ALA 450 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hm5 h ALA 450 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hm5 h ALA 450 CO -0.05 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1hm5 n ALA 451 N -2.14 2.61 -1.88 0.00 0.00 -0.39 -4.91 120.51 113.80 1hm5 n ALA 451 Ca -0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 1hm5 n ALA 451 Cb 0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 0.83 0.58 3.76 0.00 0.00 -0.75 -4.99 105.19 104.62 1hm5 n GLY 452 Ca 0.11 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1hm5 n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm5 s LYS 453 N -4.03 4.57 0.62 1.61 -0.14 -1.09 -5.03 119.74 116.25 1hm5 s LYS 453 Ca 0.00 1.79 -0.14 0.00 -1.36 0.00 0.00 55.97 56.26 1hm5 s LYS 453 Cb 0.00 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.02 1hm5 s LYS 453 CO 0.00 0.15 1.05 -1.54 -0.76 0.00 0.00 175.35 174.25 1hm5 s SER 454 N -0.94 5.73 0.30 2.83 1.04 -1.26 -4.72 113.70 116.68 1hm5 s SER 454 Ca 0.46 1.73 0.06 0.00 0.48 0.00 0.00 55.95 58.68 1hm5 s SER 454 Cb -0.31 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.06 1hm5 s SER 454 CO 0.40 -1.20 1.74 -0.65 0.98 0.00 0.00 173.24 174.50 1hm5 h PRO 455 N 0.10 0.57 0.18 4.02 0.11 -1.98 0.54 132.00 135.53 1hm5 h PRO 455 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1hm5 h PRO 455 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1hm5 h PRO 455 CO 0.58 0.37 -0.09 1.49 -0.21 0.00 0.00 178.00 180.15 1hm5 h GLU 456 N 0.58 -0.23 -0.30 1.05 4.81 -2.00 -1.64 114.58 116.85 1hm5 h GLU 456 Ca 0.58 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.80 1hm5 h GLU 456 Cb 1.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1hm5 h GLU 456 CO -0.45 0.12 0.04 -0.44 -0.73 0.00 0.00 179.01 177.55 1hm5 h ASP 457 N -0.63 0.41 -0.01 1.04 3.32 -1.71 -1.93 116.42 116.91 1hm5 h ASP 457 Ca -0.02 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1hm5 h ASP 457 Cb 0.46 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1hm5 h ASP 457 CO 0.04 0.45 -0.00 0.25 -1.72 0.00 0.00 179.24 178.25 1hm5 h LEU 458 N 0.44 0.01 -1.08 1.55 6.46 0.08 -2.83 115.31 119.93 1hm5 h LEU 458 Ca 0.10 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1hm5 h LEU 458 Cb 0.23 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1hm5 h LEU 458 CO 0.00 0.37 0.59 -0.03 -0.62 0.00 0.00 178.44 178.76 1hm5 h MET 459 N -0.35 1.21 -0.66 1.25 4.05 -1.07 0.10 114.93 119.47 1hm5 h MET 459 Ca 0.00 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 1hm5 h MET 459 Cb 0.37 -0.27 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1hm5 h MET 459 CO 0.00 0.81 0.30 0.87 0.23 0.00 0.00 176.91 179.12 1hm5 h LYS 460 N 1.24 0.94 0.00 0.39 6.56 -1.33 -3.28 116.57 121.09 1hm5 h LYS 460 Ca 0.33 -0.13 -0.33 0.00 -1.06 0.00 0.00 60.65 59.45 1hm5 h LYS 460 Cb -0.13 -0.17 -0.06 0.00 -0.57 0.00 0.00 32.23 31.30 1hm5 h LYS 460 CO -0.07 0.75 -2.08 -0.11 -2.06 0.00 0.00 179.45 175.88 1hm5 n LEU 461 N -4.33 0.45 -0.29 2.94 7.94 -1.02 -4.72 117.00 117.97 1hm5 n LEU 461 Ca 0.06 0.19 -0.08 0.00 -1.11 0.00 0.00 56.01 55.07 1hm5 n LEU 461 Cb 0.15 0.32 -0.07 0.00 0.53 0.00 0.00 43.42 44.35 1hm5 n LEU 461 CO 0.39 0.46 0.44 -0.11 -1.11 0.00 0.00 177.39 177.45 1hm5 n LEU 462 N -2.90 -0.73 -0.10 -1.96 7.94 0.33 -1.36 117.00 118.22 1hm5 n LEU 462 Ca -0.26 1.45 0.14 0.00 -1.11 0.00 0.00 56.01 56.23 1hm5 n LEU 462 Cb 1.11 -0.27 0.52 0.00 0.53 0.00 0.00 43.42 45.31 1hm5 n LEU 462 CO 0.44 -1.11 1.19 1.55 -1.11 0.00 0.00 177.39 178.35 1hm5 h PRO 463 N 0.00 0.36 0.00 1.96 0.13 -1.85 -0.20 132.00 132.40 1hm5 h PRO 463 Ca 0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1hm5 h PRO 463 Cb 0.28 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 1hm5 h PRO 463 CO -0.65 0.24 -0.07 0.45 -0.23 0.00 0.00 178.00 177.74 1hm5 h HIS 464 N 0.37 0.00 -0.11 1.56 3.86 -1.52 -2.70 115.15 116.61 1hm5 h HIS 464 Ca 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1hm5 h HIS 464 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1hm5 h HIS 464 CO -0.00 0.07 0.00 1.63 0.86 0.00 0.00 177.93 180.49 1hm5 n LYS 465 N -3.28 2.10 -3.10 2.45 5.02 -0.10 -4.92 118.16 116.33 1hm5 n LYS 465 Ca -0.01 -1.61 -0.39 0.00 -2.02 0.00 0.00 58.31 54.28 1hm5 n LYS 465 Cb 0.27 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 1hm5 n LYS 465 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hm5 s VAL 466 N -1.88 4.76 -0.25 -0.18 1.01 -1.02 -4.90 120.40 117.94 1hm5 s VAL 466 Ca 0.33 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 1hm5 s VAL 466 Cb 0.20 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1hm5 s VAL 466 CO 0.31 0.42 -0.07 -0.36 0.00 0.00 0.00 175.10 175.40 1hm5 s PHE 467 N -0.34 3.07 0.04 5.22 0.40 -0.33 -4.94 117.98 121.10 1hm5 s PHE 467 Ca 0.34 -1.63 0.33 0.00 -0.60 0.00 0.00 56.93 55.37 1hm5 s PHE 467 Cb -0.20 -2.04 1.33 0.00 0.51 0.00 0.00 43.02 42.62 1hm5 s PHE 467 CO 0.21 -0.75 1.96 0.93 0.70 0.00 0.00 175.22 178.26 1hm5 h GLU 468 N 7.99 0.00 0.00 0.44 5.08 -1.82 0.73 114.58 127.00 1hm5 h GLU 468 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 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 0.04 1.16 2.54 -3.84 0.00 -1.26 -4.79 105.19 99.04 1hm5 n GLY 469 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.81 -5.75 -4.40 1.61 5.15 -0.88 -4.94 115.26 103.24 1hm5 n ASN 470 Ca 0.00 -0.09 -0.41 0.00 -0.60 0.00 0.00 54.58 53.48 1hm5 n ASN 470 Cb 0.00 -4.72 -0.11 0.00 -0.53 0.00 0.00 39.78 34.42 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 -5.17 2.90 0.39 1.20 0.52 -0.45 -4.90 118.95 113.43 1hm5 s ARG 471 Ca 0.08 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 53.99 1hm5 s ARG 471 Cb -0.04 -3.76 -0.09 0.00 0.52 0.00 0.00 34.95 31.58 1hm5 s ARG 471 CO 0.10 -0.68 1.28 -1.25 0.02 0.00 0.00 175.30 174.77 1hm5 s PRO 472 N 1.58 4.06 0.09 3.54 0.04 -1.26 -3.91 135.00 139.15 1hm5 s PRO 472 Ca 0.03 2.12 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 1hm5 s PRO 472 Cb -0.19 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1hm5 s PRO 472 CO 0.07 -0.40 0.21 0.95 0.04 0.00 0.00 177.00 177.88 1hm5 s THR 473 N -1.26 0.13 -0.02 1.26 -4.23 -0.71 -3.30 115.64 107.51 1hm5 s THR 473 Ca 0.55 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 1hm5 s THR 473 Cb -0.37 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 1hm5 s THR 473 CO 0.48 -0.60 -0.17 0.20 -0.54 0.00 0.00 174.62 173.98 1hm5 s ASN 474 N -2.79 3.79 -0.16 3.99 0.01 -0.21 -4.05 114.94 115.52 1hm5 s ASN 474 Ca 0.04 -0.30 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 1hm5 s ASN 474 Cb 0.04 -0.70 0.01 0.00 0.41 0.00 0.00 41.25 41.01 1hm5 s ASN 474 CO -0.11 0.32 -0.19 -0.44 -1.51 0.00 0.00 177.10 175.17 1hm5 s SER 475 N -0.86 3.24 -0.28 -1.22 0.01 -0.49 -0.86 113.70 113.23 1hm5 s SER 475 Ca 0.12 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1hm5 s SER 475 Cb -0.10 -1.49 0.06 0.00 0.21 0.00 0.00 66.02 64.70 1hm5 s SER 475 CO 0.01 0.04 -0.07 -0.63 0.41 0.00 0.00 173.24 173.01 1hm5 s ILE 476 N 1.06 2.42 -0.10 1.44 1.01 0.85 -0.78 121.20 127.09 1hm5 s ILE 476 Ca -0.01 -1.61 0.02 0.00 0.00 0.00 0.00 60.65 59.04 1hm5 s ILE 476 Cb -0.14 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1hm5 s ILE 476 CO -0.07 -0.09 -0.15 -0.69 0.00 0.00 0.00 174.94 173.95 1hm5 s VAL 477 N 1.13 2.96 0.05 2.92 1.01 -0.34 -1.74 120.40 126.40 1hm5 s VAL 477 Ca -0.07 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1hm5 s VAL 477 Cb -0.20 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1hm5 s VAL 477 CO -0.04 0.55 -0.14 0.72 0.00 0.00 0.00 175.10 176.19 1hm5 s PHE 478 N -0.02 1.17 0.20 5.22 -0.12 -0.84 0.53 117.98 124.12 1hm5 s PHE 478 Ca -0.04 -0.40 -0.16 0.00 -0.05 0.00 0.00 56.93 56.28 1hm5 s PHE 478 Cb -0.14 -0.68 0.20 0.00 -0.63 0.00 0.00 43.02 41.77 1hm5 s PHE 478 CO 0.04 0.04 1.61 1.15 -0.05 0.00 0.00 175.22 178.01 1hm5 h THR 479 N 4.42 0.30 -2.00 -4.49 2.02 -1.59 0.33 112.91 111.91 1hm5 h THR 479 Ca -0.39 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1hm5 h THR 479 Cb 1.19 0.30 -0.20 0.00 -1.74 0.00 0.00 68.15 67.70 1hm5 h THR 479 CO 0.42 0.00 0.17 -0.75 0.37 0.00 0.00 175.52 175.73 1hm5 s LYS 480 N -6.16 0.98 -1.02 6.66 2.20 -1.26 -0.64 119.74 120.49 1hm5 s LYS 480 Ca -0.14 0.53 -0.20 0.00 -0.36 0.00 0.00 55.97 55.80 1hm5 s LYS 480 Cb 0.18 0.47 0.10 0.00 -1.51 0.00 0.00 37.83 37.07 1hm5 s LYS 480 CO 0.72 -0.24 1.32 -1.17 -0.36 0.00 0.00 175.35 175.62 1hm5 s LEU 481 N -0.61 4.40 0.44 5.43 2.96 -1.26 -4.74 118.68 125.30 1hm5 s LEU 481 Ca -0.07 -1.97 0.08 0.00 -0.22 0.00 0.00 54.13 51.95 1hm5 s LEU 481 Cb -0.02 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.20 1hm5 s LEU 481 CO 0.07 -1.20 0.47 0.42 -1.32 0.00 0.00 176.35 174.79 1hm5 s THR 482 N 3.51 2.64 0.24 3.68 -4.23 -1.26 -4.92 115.64 115.30 1hm5 s THR 482 Ca 0.40 -1.23 -0.06 0.00 -1.18 0.00 0.00 61.69 59.63 1hm5 s THR 482 Cb -0.02 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.16 1hm5 s THR 482 CO -0.07 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.21 1hm5 h PRO 483 N 0.82 0.93 -0.06 3.99 0.11 -1.92 -0.00 132.00 135.86 1hm5 h PRO 483 Ca -0.40 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hm5 h PRO 483 Cb 1.27 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hm5 h PRO 483 CO 0.52 0.61 0.02 0.35 -0.21 0.00 0.00 178.00 179.30 1hm5 h PHE 484 N 0.96 0.10 -0.67 0.65 3.57 -1.86 -1.59 116.94 118.10 1hm5 h PHE 484 Ca 0.37 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1hm5 h PHE 484 Cb 0.16 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1hm5 h PHE 484 CO -0.03 0.26 0.24 0.82 -2.23 0.00 0.00 178.31 177.37 1hm5 h ILE 485 N -0.09 1.25 -0.66 1.41 1.08 -1.78 -1.59 117.51 117.13 1hm5 h ILE 485 Ca 0.02 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1hm5 h ILE 485 Cb 0.21 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1hm5 h ILE 485 CO -0.00 0.31 0.42 0.25 -0.69 0.00 0.00 178.15 178.44 1hm5 h LEU 486 N 0.95 0.78 -0.90 1.44 5.85 -0.94 -0.50 115.31 121.98 1hm5 h LEU 486 Ca 0.22 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1hm5 h LEU 486 Cb 0.24 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1hm5 h LEU 486 CO -0.01 0.59 0.58 1.23 -0.34 0.00 0.00 178.44 180.49 1hm5 h GLY 487 N 0.89 1.33 1.00 3.75 0.00 -0.82 -1.06 103.07 108.17 1hm5 h GLY 487 Ca 0.24 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1hm5 h GLY 487 CO -0.05 0.36 0.03 0.00 0.00 0.00 0.00 176.54 176.88 1hm5 h ALA 488 N 1.38 0.68 -0.41 3.60 0.00 -0.59 -2.26 119.26 121.66 1hm5 h ALA 488 Ca 0.37 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hm5 h ALA 488 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1hm5 h ALA 488 CO -0.13 0.46 0.06 -0.07 0.00 0.00 0.00 179.25 179.56 1hm5 h LEU 489 N 0.74 0.66 -0.28 0.00 3.38 -0.55 -0.80 115.31 118.45 1hm5 h LEU 489 Ca 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1hm5 h LEU 489 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1hm5 h LEU 489 CO 0.02 0.76 0.12 0.40 0.09 0.00 0.00 178.44 179.83 1hm5 h ILE 490 N 0.53 1.17 -0.46 1.22 2.04 -1.19 -2.50 117.51 118.32 1hm5 h ILE 490 Ca 0.12 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1hm5 h ILE 490 Cb 0.39 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1hm5 h ILE 490 CO 0.01 0.18 0.22 0.00 0.00 0.00 0.00 178.15 178.55 1hm5 h ALA 491 N 0.97 1.52 -0.59 1.87 0.00 -1.33 -0.99 119.26 120.71 1hm5 h ALA 491 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hm5 h ALA 491 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hm5 h ALA 491 CO -0.01 0.39 0.37 1.98 0.00 0.00 0.00 179.25 181.98 1hm5 h MET 492 N 0.64 0.79 -0.01 0.00 1.85 -0.72 -1.51 114.93 115.97 1hm5 h MET 492 Ca 0.16 -0.06 -0.17 0.00 -0.61 0.00 0.00 59.70 59.02 1hm5 h MET 492 Cb 0.08 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 1hm5 h MET 492 CO -0.02 0.55 -0.77 1.88 -0.40 0.00 0.00 176.91 178.15 1hm5 h TYR 493 N 0.80 0.14 -0.91 1.39 0.99 -1.06 -1.94 116.97 116.38 1hm5 h TYR 493 Ca 0.21 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.89 1hm5 h TYR 493 Cb -0.05 -0.02 -0.05 0.00 1.00 0.00 0.00 36.73 37.61 1hm5 h TYR 493 CO -0.03 0.83 0.60 0.93 -0.00 0.00 0.00 178.16 180.49 1hm5 h GLU 494 N 0.06 1.16 0.00 4.88 5.08 -0.68 -1.20 114.58 123.89 1hm5 h GLU 494 Ca -0.02 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1hm5 h GLU 494 Cb 1.35 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1hm5 h GLU 494 CO 0.11 0.77 -0.66 0.45 -1.00 0.00 0.00 179.01 178.68 1hm5 h HIS 495 N 1.20 0.00 -0.26 4.33 3.86 -1.17 -1.66 115.15 121.45 1hm5 h HIS 495 Ca 0.34 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1hm5 h HIS 495 Cb -0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1hm5 h HIS 495 CO -0.01 0.66 0.15 -0.22 0.86 0.00 0.00 177.93 179.37 1hm5 h LYS 496 N 0.00 0.36 -0.61 2.45 3.64 -0.71 -0.52 116.57 121.19 1hm5 h LYS 496 Ca -0.01 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1hm5 h LYS 496 Cb 1.32 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1hm5 h LYS 496 CO 0.09 0.31 0.39 0.82 -2.27 0.00 0.00 179.45 178.78 1hm5 h ILE 497 N 0.31 1.12 -0.08 2.00 2.04 -1.12 -2.06 117.51 119.72 1hm5 h ILE 497 Ca 0.09 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1hm5 h ILE 497 Cb 0.05 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1hm5 h ILE 497 CO -0.02 0.14 -0.04 0.15 0.00 0.00 0.00 178.15 178.38 1hm5 h PHE 498 N 0.78 -0.10 -0.84 1.37 3.57 -0.84 -1.85 116.94 119.03 1hm5 h PHE 498 Ca 0.23 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1hm5 h PHE 498 Cb -0.04 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1hm5 h PHE 498 CO -0.04 -0.07 0.55 0.28 -2.23 0.00 0.00 178.31 176.79 1hm5 h VAL 499 N -0.04 1.22 -0.65 1.41 2.07 -0.81 -2.07 116.25 117.37 1hm5 h VAL 499 Ca 0.05 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1hm5 h VAL 499 Cb 0.11 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1hm5 h VAL 499 CO -0.11 0.21 0.10 1.56 0.02 0.00 0.00 177.57 179.35 1hm5 h GLN 500 N 1.14 1.09 -0.91 1.57 4.20 -1.22 -1.91 115.11 119.06 1hm5 h GLN 500 Ca 0.31 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1hm5 h GLN 500 Cb -0.12 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.49 1hm5 h GLN 500 CO -0.06 1.01 0.60 0.78 -0.67 0.00 0.00 178.83 180.48 1hm5 h GLY 501 N 1.00 1.29 0.78 3.46 0.00 -0.87 -0.99 103.07 107.75 1hm5 h GLY 501 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1hm5 h GLY 501 CO 0.01 0.42 -0.02 -2.08 0.00 0.00 0.00 176.54 174.87 1hm5 h VAL 502 N 1.17 1.27 -0.94 4.60 2.07 -1.08 -0.17 116.25 123.17 1hm5 h VAL 502 Ca 0.35 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 67.00 1hm5 h VAL 502 Cb -0.05 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1hm5 h VAL 502 CO -0.09 0.28 0.60 0.58 0.02 0.00 0.00 177.57 178.96 1hm5 h VAL 503 N 0.04 1.07 -0.00 2.57 2.07 -0.90 -0.06 116.25 121.03 1hm5 h VAL 503 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hm5 h VAL 503 Cb 0.43 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1hm5 h VAL 503 CO 0.01 0.20 -0.08 0.79 0.02 0.00 0.00 177.57 178.51 1hm5 n TRP 504 N -4.55 0.00 -3.74 1.57 8.01 -0.42 -4.58 117.44 113.74 1hm5 n TRP 504 Ca 0.14 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 56.06 1hm5 n TRP 504 Cb 0.18 -0.26 0.06 0.00 -2.01 0.00 0.00 31.31 29.28 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 -1.18 -5.74 -4.80 -0.99 2.03 -0.04 -4.82 116.55 101.02 1hm5 n ASP 505 Ca 0.13 -0.64 -0.23 0.00 0.52 0.00 0.00 54.79 54.57 1hm5 n ASP 505 Cb 0.27 -4.54 -0.05 0.00 -0.72 0.00 0.00 41.12 36.08 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 -3.31 2.50 -0.52 5.18 -4.36 -0.43 -1.10 121.20 119.16 1hm5 s ILE 506 Ca 0.63 -1.54 -0.17 0.00 -0.26 0.00 0.00 60.65 59.30 1hm5 s ILE 506 Cb -0.29 -3.00 0.08 0.00 1.25 0.00 0.00 42.46 40.50 1hm5 s ILE 506 CO 0.77 -0.01 0.54 0.21 0.24 0.00 0.00 174.94 176.69 1hm5 s ASN 507 N -4.00 6.18 0.00 4.36 2.47 -1.26 -4.59 114.94 118.11 1hm5 s ASN 507 Ca 0.44 -1.31 0.23 0.00 0.42 0.00 0.00 52.86 52.63 1hm5 s ASN 507 Cb 0.00 -2.24 1.31 0.00 -1.45 0.00 0.00 41.25 38.88 1hm5 s ASN 507 CO 0.25 -0.84 1.73 -1.20 -3.72 0.00 0.00 177.10 173.31 1hm5 n SER 508 N 5.70 0.00 -0.16 -4.21 7.64 -1.26 -3.84 113.62 117.48 1hm5 n SER 508 Ca -0.11 -0.58 0.02 0.00 1.01 0.00 0.00 58.87 59.21 1hm5 n SER 508 Cb 0.43 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.06 0.07 -3.78 1.43 3.01 -1.26 -4.40 117.46 111.47 1hm5 n PHE 509 Ca 0.16 -0.27 -0.26 0.00 1.01 0.00 0.00 57.45 58.09 1hm5 n PHE 509 Cb 0.10 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.67 4.67 -0.46 4.37 3.84 -1.25 -4.98 116.67 122.19 1hm5 s ASP 510 Ca 0.05 -1.23 0.06 0.00 -0.00 0.00 0.00 52.55 51.43 1hm5 s ASP 510 Cb 0.03 0.49 0.31 0.00 -1.38 0.00 0.00 42.92 42.37 1hm5 s ASP 510 CO 0.04 -1.18 1.10 0.00 -0.00 0.00 0.00 175.17 175.13 1hm5 n GLN 511 N -1.86 0.91 0.23 2.11 0.00 -1.26 -4.80 117.38 112.71 1hm5 n GLN 511 Ca 0.00 -1.80 0.16 0.00 0.00 0.00 0.00 57.00 55.36 1hm5 n GLN 511 Cb 0.64 -1.04 0.66 0.00 0.00 0.00 0.00 30.24 30.50 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 3.12 0.00 0.00 2.61 4.06 -1.98 -3.11 115.95 120.65 1hm5 h TRP 512 Ca -0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.83 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 0.24 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.53 1hm5 n GLY 513 N -0.13 -0.34 0.08 1.49 0.00 -1.26 -2.80 105.19 102.23 1hm5 n GLY 513 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1hm5 n GLY 513 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hm5 h VAL 514 N 0.00 1.23 -0.84 1.61 -1.51 -2.00 -3.41 116.25 111.34 1hm5 h VAL 514 Ca 0.00 -2.97 -0.03 0.00 -1.23 0.00 0.00 66.70 62.47 1hm5 h VAL 514 Cb 0.02 2.66 -0.04 0.00 -2.13 0.00 0.00 31.29 31.81 1hm5 h VAL 514 CO 0.00 0.76 0.39 -0.33 -1.23 0.00 0.00 177.57 177.15 1hm5 h GLU 515 N 0.02 1.22 0.16 5.19 5.08 -1.80 -3.00 114.58 121.44 1hm5 h GLU 515 Ca -0.18 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1hm5 h GLU 515 Cb 1.93 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.93 1hm5 h GLU 515 CO 0.12 0.95 -0.37 1.25 -1.00 0.00 0.00 179.01 179.96 1hm5 h LEU 516 N 1.20 -1.07 -1.37 1.33 6.46 -1.81 0.24 115.31 120.30 1hm5 h LEU 516 Ca 0.29 0.12 0.01 0.00 -0.12 0.00 0.00 57.88 58.18 1hm5 h LEU 516 Cb 0.14 0.40 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1hm5 h LEU 516 CO -0.03 -0.46 0.44 1.23 -0.62 0.00 0.00 178.44 178.99 1hm5 h GLY 517 N -0.62 0.92 0.90 3.75 0.00 -1.83 -1.58 103.07 104.60 1hm5 h GLY 517 Ca 0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1hm5 h GLY 517 CO -0.20 0.32 0.02 1.70 0.00 0.00 0.00 176.54 178.39 1hm5 h LYS 518 N 0.87 0.57 -0.50 4.80 3.64 -1.21 -1.11 116.57 123.63 1hm5 h LYS 518 Ca 0.25 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1hm5 h LYS 518 Cb -0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1hm5 h LYS 518 CO -0.06 0.68 -0.18 -0.56 -2.27 0.00 0.00 179.45 177.07 1hm5 h GLN 519 N 0.38 0.98 -0.05 1.90 3.07 -0.20 -2.44 115.11 118.75 1hm5 h GLN 519 Ca 0.10 -0.39 -0.09 0.00 0.09 0.00 0.00 58.65 58.35 1hm5 h GLN 519 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 1hm5 h GLN 519 CO 0.01 1.07 -0.40 -0.07 0.09 0.00 0.00 178.83 179.53 1hm5 h LEU 520 N 0.86 0.12 -0.42 0.06 3.38 -1.24 -2.82 115.31 115.25 1hm5 h LEU 520 Ca 0.12 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1hm5 h LEU 520 Cb 0.74 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1hm5 h LEU 520 CO 0.06 0.51 -0.16 0.00 0.09 0.00 0.00 178.44 178.95 1hm5 h ALA 521 N 1.49 0.58 0.00 1.53 0.00 -0.97 -2.45 119.26 119.45 1hm5 h ALA 521 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1hm5 h ALA 521 Cb 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hm5 h ALA 521 CO 0.06 0.51 -0.19 0.87 0.00 0.00 0.00 179.25 180.50 1hm5 h LYS 522 N 0.67 0.00 -0.07 0.00 1.79 -1.24 -1.73 116.57 116.00 1hm5 h LYS 522 Ca 0.10 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.37 1hm5 h LYS 522 Cb 0.71 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1hm5 h LYS 522 CO 0.05 0.19 -0.77 0.87 -1.08 0.00 0.00 179.45 178.71 1hm5 h LYS 523 N 0.00 0.43 0.03 3.15 1.57 -1.26 -3.30 116.57 117.18 1hm5 h LYS 523 Ca -0.00 -0.37 -0.23 0.00 -1.87 0.00 0.00 60.65 58.18 1hm5 h LYS 523 Cb 0.34 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1hm5 h LYS 523 CO 0.02 1.01 -1.00 0.82 -0.57 0.00 0.00 179.45 179.74 1hm5 h ILE 524 N 0.28 1.44 -0.76 1.86 2.04 -1.01 -3.37 117.51 118.00 1hm5 h ILE 524 Ca -0.04 -2.63 0.12 0.00 1.00 0.00 0.00 64.86 63.32 1hm5 h ILE 524 Cb 1.36 2.55 -0.13 0.00 -0.74 0.00 0.00 36.82 39.86 1hm5 h ILE 524 CO 0.13 0.78 -0.37 -0.33 0.00 0.00 0.00 178.15 178.36 1hm5 h GLU 525 N 0.17 -0.10 0.00 2.37 5.08 -1.41 0.56 114.58 121.25 1hm5 h GLU 525 Ca -0.08 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1hm5 h GLU 525 Cb 1.65 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1hm5 h GLU 525 CO 0.17 -0.06 -0.03 -1.00 -1.00 0.00 0.00 179.01 177.08 1hm5 h PRO 526 N -0.10 0.00 0.00 2.33 0.13 -1.76 -2.77 132.00 129.84 1hm5 h PRO 526 Ca 0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.39 1hm5 h PRO 526 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1hm5 h PRO 526 CO -0.81 0.03 -0.05 0.93 -0.23 0.00 0.00 178.00 177.87 1hm5 h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -1.06 -3.18 114.58 116.28 1hm5 h GLU 527 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1hm5 h GLU 527 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1hm5 h GLU 527 CO 0.00 0.05 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.53 1hm5 h LEU 528 N 0.00 0.00 -9.99 1.33 3.38 -1.16 -3.44 115.31 105.43 1hm5 h LEU 528 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1hm5 h LEU 528 Cb 0.90 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.75 1hm5 h LEU 528 CO 0.01 0.46 0.61 -1.81 0.09 0.00 0.00 178.44 177.80 1hm5 s ASP 529 N -6.79 5.96 0.00 -0.43 -0.00 -1.20 -4.82 116.67 109.39 1hm5 s ASP 529 Ca -0.02 2.68 0.00 0.00 -0.00 0.00 0.00 52.55 55.22 1hm5 s ASP 529 Cb 0.13 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.42 1hm5 s ASP 529 CO 0.73 -1.09 0.00 0.61 -0.00 0.00 0.00 175.17 175.42 1hm5 n GLY 530 N 0.63 -1.92 0.93 0.21 0.00 -1.26 -4.73 105.19 99.05 1hm5 n GLY 530 Ca 0.06 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.43 3.14 -4.74 1.61 3.41 -1.26 -4.97 113.62 108.37 1hm5 n SER 531 Ca 0.00 -1.91 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1hm5 n SER 531 Cb 0.00 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.20 7.34 0.35 4.04 1.04 -1.26 -4.99 113.70 119.02 1hm5 s SER 532 Ca 0.32 2.07 -0.28 0.00 0.48 0.00 0.00 55.95 58.54 1hm5 s SER 532 Cb 0.18 -2.61 -0.11 0.00 0.10 0.00 0.00 66.02 63.59 1hm5 s SER 532 CO 0.25 -0.14 1.44 -2.84 0.98 0.00 0.00 173.24 172.92 1hm5 s PRO 533 N -0.62 4.19 -0.08 4.02 0.02 -1.26 -5.01 135.00 136.26 1hm5 s PRO 533 Ca 0.47 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.83 1hm5 s PRO 533 Cb -0.29 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 1hm5 s PRO 533 CO 0.35 -0.43 0.28 0.08 -0.33 0.00 0.00 177.00 176.95 1hm5 s VAL 534 N -1.02 5.27 -0.00 3.83 1.01 -1.26 -4.97 120.40 123.26 1hm5 s VAL 534 Ca 0.52 0.53 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1hm5 s VAL 534 Cb -0.44 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1hm5 s VAL 534 CO 0.59 0.56 0.66 0.35 0.00 0.00 0.00 175.10 177.25 1hm5 n THR 535 N 2.22 0.16 1.37 3.92 -2.24 -1.26 -4.78 114.28 113.67 1hm5 n THR 535 Ca -0.16 -0.17 0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1hm5 n THR 535 Cb 0.53 0.83 0.66 0.00 -2.10 0.00 0.00 70.33 70.25 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 0.23 -1.07 3.42 3.41 -1.26 -4.90 113.62 113.35 1hm5 n SER 536 Ca 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1hm5 n SER 536 Cb 0.51 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.17 -0.46 -1.31 7.33 8.25 -1.26 -5.11 115.22 121.49 1hm5 n HIS 537 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 1hm5 n HIS 537 Cb 0.27 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.34 4.55 0.54 0.41 1.47 -1.26 -4.77 116.67 117.27 1hm5 s ASP 538 Ca 0.00 1.74 0.22 0.00 1.18 0.00 0.00 52.55 55.69 1hm5 s ASP 538 Cb 0.00 -2.47 1.44 0.00 -0.34 0.00 0.00 42.92 41.55 1hm5 s ASP 538 CO 0.00 -1.99 2.13 0.77 0.68 0.00 0.00 175.17 176.76 1hm5 h SER 539 N -1.10 0.00 0.26 2.11 4.64 -1.98 -1.29 113.55 116.18 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 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1hm5 h SER 539 CO 0.53 0.00 -0.12 -1.28 -0.87 0.00 0.00 176.83 175.08 1hm5 h SER 540 N 0.00 -0.29 -0.92 4.97 0.87 -1.98 0.13 113.55 116.32 1hm5 h SER 540 Ca 0.06 -0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1hm5 h SER 540 Cb 0.25 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1hm5 h SER 540 CO -0.00 0.18 0.58 0.74 -0.53 0.00 0.00 176.83 177.80 1hm5 h THR 541 N -0.87 1.03 -0.13 2.23 2.02 -1.89 0.95 112.91 116.25 1hm5 h THR 541 Ca -0.04 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1hm5 h THR 541 Cb 0.51 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1hm5 h THR 541 CO 0.06 0.19 0.08 0.78 0.37 0.00 0.00 175.52 176.99 1hm5 h ASN 542 N 1.03 0.15 -0.72 4.18 -0.26 -1.23 -1.59 115.58 117.14 1hm5 h ASN 542 Ca 0.41 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 1hm5 h ASN 542 Cb 0.23 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 1hm5 h ASN 542 CO -0.19 0.15 0.47 1.23 -1.06 0.00 0.00 177.43 178.02 1hm5 h GLY 543 N 0.14 1.03 0.84 2.83 0.00 0.37 -1.32 103.07 106.95 1hm5 h GLY 543 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1hm5 h GLY 543 CO -0.01 0.39 0.04 1.41 0.00 0.00 0.00 176.54 178.37 1hm5 h LEU 544 N 0.98 0.21 -0.62 3.11 3.38 -0.72 -1.34 115.31 120.32 1hm5 h LEU 544 Ca 0.26 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1hm5 h LEU 544 Cb -0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1hm5 h LEU 544 CO -0.06 0.37 0.37 0.40 0.09 0.00 0.00 178.44 179.62 1hm5 h ILE 545 N 0.04 1.05 -0.15 1.22 2.04 -1.12 -0.90 117.51 119.69 1hm5 h ILE 545 Ca 0.05 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1hm5 h ILE 545 Cb 0.24 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1hm5 h ILE 545 CO -0.00 0.13 -0.32 0.78 0.00 0.00 0.00 178.15 178.75 1hm5 h ASN 546 N 0.72 0.29 -0.51 1.72 2.35 -1.12 -0.58 115.58 118.46 1hm5 h ASN 546 Ca 0.26 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1hm5 h ASN 546 Cb 0.06 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1hm5 h ASN 546 CO -0.12 0.60 -0.10 0.15 -1.65 0.00 0.00 177.43 176.30 1hm5 h PHE 547 N 0.25 1.08 -0.52 1.19 3.57 -0.74 -0.95 116.94 120.82 1hm5 h PHE 547 Ca 0.03 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 1hm5 h PHE 547 Cb 0.69 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1hm5 h PHE 547 CO 0.01 1.02 0.24 0.82 -2.23 0.00 0.00 178.31 178.18 1hm5 h ILE 548 N 0.82 1.20 -0.69 1.41 2.04 -0.65 0.28 117.51 121.93 1hm5 h ILE 548 Ca 0.13 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1hm5 h ILE 548 Cb 0.66 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1hm5 h ILE 548 CO 0.05 0.23 0.14 0.11 0.00 0.00 0.00 178.15 178.67 1hm5 h LYS 549 N 0.69 1.12 -0.32 2.37 1.57 -0.95 -0.70 116.57 120.36 1hm5 h LYS 549 Ca 0.18 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1hm5 h LYS 549 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1hm5 h LYS 549 CO -0.02 1.01 0.00 0.37 -0.57 0.00 0.00 179.45 180.24 1hm5 h GLN 550 N 1.06 0.56 0.00 3.15 4.15 -0.89 -3.30 115.11 119.83 1hm5 h GLN 550 Ca 0.21 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1hm5 h GLN 550 Cb 0.41 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1hm5 h GLN 550 CO 0.01 0.69 -0.27 1.96 -1.93 0.00 0.00 178.83 179.29 1hm5 h GLN 551 N 0.36 0.00 0.00 1.69 1.08 -0.82 -3.35 115.11 114.08 1hm5 h GLN 551 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1hm5 h GLN 551 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1hm5 h GLN 551 CO 0.02 0.00 0.00 0.07 -0.95 0.00 0.00 178.83 177.97 1hm5 h ARG 552 N 0.00 0.00 0.00 1.46 0.11 -1.20 -1.68 114.38 113.07 1hm5 h ARG 552 Ca 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.81 1hm5 h ARG 552 Cb 0.92 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.95 1hm5 h ARG 552 CO 0.00 0.00 -2.26 -0.85 0.10 0.00 0.00 179.97 176.96 1hm5 n GLU 553 N -2.53 0.68 -1.58 0.08 0.28 -1.25 -4.99 120.64 111.32 1hm5 n GLU 553 Ca -0.01 -0.04 -0.62 0.00 -0.16 0.00 0.00 57.16 56.32 1hm5 n GLU 553 Cb 0.08 -1.53 -0.09 0.00 1.43 0.00 0.00 31.44 31.33 1hm5 n GLU 553 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hm5 n ALA 554 N -2.62 -2.85 -3.19 -1.84 0.00 -0.63 -4.91 120.51 104.48 1hm5 n ALA 554 Ca -0.25 0.56 -0.43 0.00 0.00 0.00 0.00 53.44 53.33 1hm5 n ALA 554 Cb 1.00 -1.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1hm5 n ALA 554 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1hm5 s LYS 555 N 1.01 2.77 0.00 0.00 2.47 -1.26 -5.09 119.74 119.65 1hm5 s LYS 555 Ca 0.96 -1.51 0.17 0.00 -1.56 0.00 0.00 55.97 54.02 1hm5 s LYS 555 Cb -1.34 -4.01 1.00 0.00 -1.46 0.00 0.00 37.83 32.02 1hm5 s LYS 555 CO 0.65 -1.08 1.40 -0.89 0.16 0.00 0.00 175.35 175.60