#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hmy s ILE 2 N 0.00 2.35 -0.16 3.17 -4.36 -1.26 -4.99 121.20 115.94 1hmy s ILE 2 Ca 0.00 -1.88 -0.08 0.00 -0.26 0.00 0.00 60.65 58.42 1hmy s ILE 2 Cb 0.00 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 1hmy s ILE 2 CO 0.00 -0.08 0.12 -1.61 0.24 0.00 0.00 174.94 173.61 1hmy s GLU 3 N -3.78 3.85 -0.30 0.37 2.02 -1.26 -5.07 118.70 114.52 1hmy s GLU 3 Ca 0.37 -0.21 -0.10 0.00 0.02 0.00 0.00 54.97 55.05 1hmy s GLU 3 Cb 0.04 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1hmy s GLU 3 CO 0.20 0.48 0.16 0.42 0.02 0.00 0.00 175.26 176.54 1hmy s ILE 4 N -0.18 4.76 -0.54 -1.63 1.01 -1.26 -4.99 121.20 118.36 1hmy s ILE 4 Ca 0.10 -0.27 0.24 0.00 0.00 0.00 0.00 60.65 60.72 1hmy s ILE 4 Cb -0.12 -3.38 0.13 0.00 0.01 0.00 0.00 42.46 39.11 1hmy s ILE 4 CO 0.01 0.12 1.40 0.11 0.00 0.00 0.00 174.94 176.58 1hmy h LYS 5 N 8.36 0.00 -3.78 2.79 1.57 -1.98 -3.41 116.57 120.11 1hmy h LYS 5 Ca -0.33 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.71 1hmy h LYS 5 Cb 1.16 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.16 1hmy h LYS 5 CO 0.60 0.00 -0.19 0.34 -0.57 0.00 0.00 179.45 179.63 1hmy s ASP 6 N -4.86 5.90 -0.48 0.86 -1.08 -1.26 -4.99 116.67 110.76 1hmy s ASP 6 Ca 0.06 -2.65 -0.03 0.00 -0.52 0.00 0.00 52.55 49.40 1hmy s ASP 6 Cb 0.11 -2.02 -0.04 0.00 -1.46 0.00 0.00 42.92 39.51 1hmy s ASP 6 CO 0.70 -0.50 1.67 0.29 0.52 0.00 0.00 175.17 177.86 1hmy n LYS 7 N 3.88 1.20 0.00 4.34 4.76 -1.26 -4.73 118.16 126.35 1hmy n LYS 7 Ca 0.08 -0.98 0.00 0.00 -2.87 0.00 0.00 58.31 54.54 1hmy n LYS 7 Cb 0.42 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1hmy n LYS 7 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1hmy n GLN 8 N 4.26 0.00 -0.21 1.97 1.13 -1.22 -1.13 117.38 122.18 1hmy n GLN 8 Ca 0.26 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.37 1hmy n GLN 8 Cb 0.12 -1.42 0.07 0.00 0.11 0.00 0.00 30.24 29.12 1hmy n GLN 8 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hmy n LEU 9 N -0.60 1.33 -4.77 1.08 4.77 0.64 -4.43 117.00 115.01 1hmy n LEU 9 Ca 0.00 -2.04 -0.40 0.00 -0.03 0.00 0.00 56.01 53.54 1hmy n LEU 9 Cb 0.00 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1hmy n LEU 9 CO 0.00 0.48 1.08 0.42 -1.33 0.00 0.00 177.39 178.04 1hmy s THR 10 N -1.49 2.13 0.00 -5.08 -4.23 -0.28 -2.27 115.64 104.42 1hmy s THR 10 Ca 0.16 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1hmy s THR 10 Cb 0.14 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1hmy s THR 10 CO 0.01 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1hmy n GLY 11 N 0.55 2.86 3.81 3.99 0.00 -1.26 -4.91 105.19 110.24 1hmy n GLY 11 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1hmy n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hmy s LEU 12 N 0.00 4.34 -0.02 0.99 1.43 -0.96 -4.96 118.68 119.50 1hmy s LEU 12 Ca 0.00 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1hmy s LEU 12 Cb 0.00 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1hmy s LEU 12 CO 0.00 0.01 -0.06 -0.13 0.23 0.00 0.00 176.35 176.40 1hmy s ARG 13 N -1.99 2.65 0.06 1.70 0.52 -1.26 -1.34 118.95 119.29 1hmy s ARG 13 Ca 0.44 -0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1hmy s ARG 13 Cb -0.17 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 1hmy s ARG 13 CO 0.22 0.63 0.04 -0.59 0.02 0.00 0.00 175.30 175.61 1hmy s PHE 14 N -0.95 0.37 -0.06 -0.53 -0.12 -0.63 -0.49 117.98 115.58 1hmy s PHE 14 Ca 0.16 -0.85 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 1hmy s PHE 14 Cb -0.11 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 1hmy s PHE 14 CO 0.06 -0.41 -0.14 0.96 -0.05 0.00 0.00 175.22 175.64 1hmy s ILE 15 N -3.60 3.05 -1.03 -4.49 -4.36 -0.83 -1.83 121.20 108.10 1hmy s ILE 15 Ca 0.04 -0.73 -0.05 0.00 -0.26 0.00 0.00 60.65 59.65 1hmy s ILE 15 Cb 0.05 -2.20 0.28 0.00 1.25 0.00 0.00 42.46 41.84 1hmy s ILE 15 CO -0.09 0.59 1.14 -0.67 0.24 0.00 0.00 174.94 176.15 1hmy n ASP 16 N 2.40 5.43 -4.78 4.36 2.03 -0.93 -1.54 116.55 123.53 1hmy n ASP 16 Ca -0.17 -3.21 -0.34 0.00 0.52 0.00 0.00 54.79 51.59 1hmy n ASP 16 Cb 0.52 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 1hmy n ASP 16 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1hmy s LEU 17 N -1.88 3.68 -1.53 -2.67 1.43 -0.68 -2.81 118.68 114.21 1hmy s LEU 17 Ca 0.31 2.07 -0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1hmy s LEU 17 Cb -0.03 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.67 1hmy s LEU 17 CO -0.03 -1.22 0.40 0.49 0.23 0.00 0.00 176.35 176.23 1hmy n PHE 18 N -1.51 -1.55 -0.35 0.29 3.01 -1.03 -4.28 117.46 112.04 1hmy n PHE 18 Ca 0.11 0.72 0.11 0.00 1.01 0.00 0.00 57.45 59.40 1hmy n PHE 18 Cb 0.52 -3.25 0.24 0.00 -0.01 0.00 0.00 39.48 36.97 1hmy n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hmy h ALA 19 N 0.84 0.98 -0.97 4.37 0.00 -0.94 -3.43 119.26 120.11 1hmy h ALA 19 Ca -0.63 0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1hmy h ALA 19 Cb 1.38 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1hmy h ALA 19 CO 0.69 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1hmy n GLY 20 N -1.55 4.13 0.00 0.00 0.00 -1.26 -1.22 105.19 105.30 1hmy n GLY 20 Ca 0.21 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.51 1hmy n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hmy n LEU 21 N 0.00 0.46 -0.15 0.99 4.77 -1.26 -4.71 117.00 117.11 1hmy n LEU 21 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1hmy n LEU 21 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1hmy n LEU 21 CO 0.00 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1hmy n GLY 22 N 1.50 1.05 0.40 -0.72 0.00 -0.36 -4.82 105.19 102.24 1hmy n GLY 22 Ca 0.06 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1hmy n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hmy h GLY 23 N 0.00 -1.01 1.07 -0.02 0.00 -1.94 -1.18 103.07 100.00 1hmy h GLY 23 Ca 0.00 0.38 0.09 0.00 0.00 0.00 0.00 47.33 47.79 1hmy h GLY 23 CO 0.00 -0.37 0.38 0.74 0.00 0.00 0.00 176.54 177.29 1hmy h PHE 24 N -1.14 0.00 0.10 5.60 0.04 -1.95 0.20 116.94 119.78 1hmy h PHE 24 Ca -0.10 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.50 1hmy h PHE 24 Cb 0.77 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.94 1hmy h PHE 24 CO -0.00 0.00 -0.71 -0.09 -0.60 0.00 0.00 178.31 176.90 1hmy h ARG 25 N 0.00 0.30 -0.31 1.51 2.43 -1.81 -2.25 114.38 114.26 1hmy h ARG 25 Ca 0.14 -0.46 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1hmy h ARG 25 Cb 0.90 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1hmy h ARG 25 CO -0.00 1.19 0.12 -0.07 -1.51 0.00 0.00 179.97 179.70 1hmy h LEU 26 N -0.35 0.14 0.21 3.80 3.38 0.19 -1.54 115.31 121.15 1hmy h LEU 26 Ca -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1hmy h LEU 26 Cb 1.52 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1hmy h LEU 26 CO 0.14 0.12 -0.17 0.00 0.09 0.00 0.00 178.44 178.61 1hmy h ALA 27 N 1.18 -0.95 -0.34 1.53 0.00 -1.19 -3.14 119.26 116.36 1hmy h ALA 27 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1hmy h ALA 27 Cb 0.09 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hmy h ALA 27 CO -0.13 -0.95 0.23 -0.07 0.00 0.00 0.00 179.25 178.33 1hmy h LEU 28 N -0.37 0.29 -1.85 0.00 3.38 -1.40 -2.14 115.31 113.22 1hmy h LEU 28 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hmy h LEU 28 Cb 0.31 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hmy h LEU 28 CO 0.00 0.20 -0.00 -0.33 0.09 0.00 0.00 178.44 178.40 1hmy h GLU 29 N 0.34 0.00 0.00 1.13 5.08 -1.29 -1.64 114.58 118.20 1hmy h GLU 29 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1hmy h GLU 29 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1hmy h GLU 29 CO -0.03 0.00 -0.29 -1.13 -1.00 0.00 0.00 179.01 176.56 1hmy n SER 30 N -3.09 0.73 -0.68 1.42 3.41 -0.80 -3.09 113.62 111.51 1hmy n SER 30 Ca -0.00 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1hmy n SER 30 Cb 0.25 -0.33 0.32 0.00 -0.26 0.00 0.00 64.21 64.18 1hmy n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hmy n GLY 32 N 1.27 2.33 3.45 0.00 0.00 -1.11 -0.26 105.19 110.86 1hmy n GLY 32 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1hmy n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hmy s ALA 33 N -2.50 -0.47 -0.03 4.61 0.00 -1.02 -4.03 121.76 118.32 1hmy s ALA 33 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1hmy s ALA 33 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1hmy s ALA 33 CO 0.00 -4.01 -0.17 -2.00 0.00 0.00 0.00 175.76 169.58 1hmy s GLU 34 N -4.70 1.66 -0.18 0.00 2.12 -0.45 -4.53 118.70 112.62 1hmy s GLU 34 Ca 0.68 -0.62 -0.20 0.00 0.36 0.00 0.00 54.97 55.19 1hmy s GLU 34 Cb -0.21 -1.49 -0.03 0.00 0.26 0.00 0.00 34.13 32.66 1hmy s GLU 34 CO 0.62 0.29 0.60 0.00 -0.54 0.00 0.00 175.26 176.24 1hmy n VAL 36 N 4.49 0.00 -3.51 0.00 3.14 -0.76 -4.96 118.33 116.72 1hmy n VAL 36 Ca -0.02 -0.24 -0.09 0.00 -2.96 0.00 0.00 64.34 61.03 1hmy n VAL 36 Cb 0.50 0.95 -0.02 0.00 -1.06 0.00 0.00 33.84 34.21 1hmy n VAL 36 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1hmy s TYR 37 N -2.10 -0.36 -0.18 1.45 5.04 -1.25 -4.87 117.35 115.08 1hmy s TYR 37 Ca 0.04 0.20 -0.28 0.00 -2.44 0.00 0.00 57.07 54.59 1hmy s TYR 37 Cb 0.08 0.55 0.08 0.00 0.35 0.00 0.00 41.96 43.02 1hmy s TYR 37 CO 0.46 -0.63 0.75 -1.54 -1.34 0.00 0.00 175.55 173.25 1hmy s SER 38 N -2.57 -0.66 -0.06 4.32 1.04 -1.26 -2.18 113.70 112.33 1hmy s SER 38 Ca 0.05 1.05 -0.05 0.00 0.48 0.00 0.00 55.95 57.48 1hmy s SER 38 Cb -0.01 0.98 0.02 0.00 0.10 0.00 0.00 66.02 67.11 1hmy s SER 38 CO -0.09 -0.38 0.15 0.21 0.98 0.00 0.00 173.24 174.11 1hmy s ASN 39 N -0.33 -0.15 -0.30 7.02 3.84 -1.12 -1.04 114.94 122.85 1hmy s ASN 39 Ca -0.04 0.31 -0.18 0.00 0.21 0.00 0.00 52.86 53.15 1hmy s ASN 39 Cb -0.03 0.28 0.19 0.00 -0.55 0.00 0.00 41.25 41.14 1hmy s ASN 39 CO 0.04 -0.07 1.24 -0.70 -2.79 0.00 0.00 177.10 174.81 1hmy s GLU 40 N 0.32 0.07 0.23 0.43 2.56 -1.07 -0.62 118.70 120.62 1hmy s GLU 40 Ca -0.02 0.16 0.23 0.00 0.00 0.00 0.00 54.97 55.34 1hmy s GLU 40 Cb -0.03 0.09 0.23 0.00 2.00 0.00 0.00 34.13 36.42 1hmy s GLU 40 CO -0.01 -0.03 1.30 0.11 -0.56 0.00 0.00 175.26 176.06 1hmy h TRP 41 N 7.32 0.00 -2.03 5.30 5.08 -1.91 -3.44 115.95 126.28 1hmy h TRP 41 Ca -0.13 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.34 1hmy h TRP 41 Cb 1.14 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.25 1hmy h TRP 41 CO 0.19 0.00 1.28 0.34 -1.28 0.00 0.00 178.44 178.97 1hmy s ASP 42 N -5.13 5.46 0.56 0.11 2.15 -1.26 -4.83 116.67 113.73 1hmy s ASP 42 Ca 0.04 0.14 0.25 0.00 0.43 0.00 0.00 52.55 53.40 1hmy s ASP 42 Cb 0.10 -2.54 0.85 0.00 -0.30 0.00 0.00 42.92 41.03 1hmy s ASP 42 CO 0.73 -2.27 1.20 0.29 -0.17 0.00 0.00 175.17 174.96 1hmy n LYS 43 N 9.22 0.01 0.09 4.34 5.02 -1.26 0.12 118.16 135.71 1hmy n LYS 43 Ca 0.17 0.95 -0.18 0.00 -2.02 0.00 0.00 58.31 57.23 1hmy n LYS 43 Cb 0.51 -2.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.02 1hmy n LYS 43 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1hmy h TYR 44 N 0.00 0.57 -0.07 2.13 0.05 -1.98 -2.66 116.97 115.01 1hmy h TYR 44 Ca 0.46 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1hmy h TYR 44 Cb 2.74 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 40.45 1hmy h TYR 44 CO 0.00 1.40 0.01 0.00 -1.05 0.00 0.00 178.16 178.51 1hmy h ALA 45 N 0.45 0.09 -0.35 3.88 0.00 0.62 -2.29 119.26 121.65 1hmy h ALA 45 Ca -0.21 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1hmy h ALA 45 Cb 2.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1hmy h ALA 45 CO 0.20 -0.26 0.28 1.96 0.00 0.00 0.00 179.25 181.42 1hmy h GLN 46 N -0.13 0.00 -0.15 0.00 4.20 -1.50 0.27 115.11 117.79 1hmy h GLN 46 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1hmy h GLN 46 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1hmy h GLN 46 CO 0.00 0.00 -0.13 1.49 -0.67 0.00 0.00 178.83 179.52 1hmy h GLU 47 N 0.00 0.35 -0.06 1.46 4.81 -1.08 -2.20 114.58 117.86 1hmy h GLU 47 Ca 0.16 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1hmy h GLU 47 Cb 0.71 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.11 1hmy h GLU 47 CO -0.00 0.73 -0.67 0.28 -0.73 0.00 0.00 179.01 178.62 1hmy h VAL 48 N -0.01 1.36 -0.87 0.32 2.07 -0.50 -2.70 116.25 115.93 1hmy h VAL 48 Ca 0.03 -2.00 0.15 0.00 0.82 0.00 0.00 66.70 65.70 1hmy h VAL 48 Cb 0.65 2.33 -0.10 0.00 -1.52 0.00 0.00 31.29 32.66 1hmy h VAL 48 CO 0.03 0.60 0.45 0.22 0.02 0.00 0.00 177.57 178.90 1hmy h TYR 49 N 0.15 0.80 -0.01 1.57 5.03 -0.64 -0.71 116.97 123.16 1hmy h TYR 49 Ca -0.07 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.15 1hmy h TYR 49 Cb 1.33 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1hmy h TYR 49 CO 0.12 0.18 -0.62 1.49 -1.32 0.00 0.00 178.16 178.02 1hmy h GLU 50 N 0.64 0.04 -0.07 1.82 4.81 -1.35 -0.97 114.58 119.50 1hmy h GLU 50 Ca 0.48 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1hmy h GLU 50 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1hmy h GLU 50 CO -0.37 0.64 -0.17 0.52 -0.73 0.00 0.00 179.01 178.91 1hmy h MET 51 N 0.03 0.11 0.00 1.92 2.86 -0.79 -2.32 114.93 116.74 1hmy h MET 51 Ca -0.01 -0.03 -0.38 0.00 -2.06 0.00 0.00 59.70 57.23 1hmy h MET 51 Cb 1.10 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 1hmy h MET 51 CO 0.08 0.29 -2.21 0.09 1.06 0.00 0.00 176.91 176.22 1hmy n ASN 52 N -4.28 1.95 -0.83 1.22 3.02 -1.04 -4.53 115.26 110.77 1hmy n ASN 52 Ca -0.02 0.35 0.05 0.00 -0.03 0.00 0.00 54.58 54.93 1hmy n ASN 52 Cb 0.27 -0.82 0.17 0.00 -0.61 0.00 0.00 39.78 38.79 1hmy n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1hmy n PHE 53 N -4.30 0.65 0.00 3.10 3.72 -0.38 -4.94 117.46 115.31 1hmy n PHE 53 Ca -0.47 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 1hmy n PHE 53 Cb 0.81 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1hmy n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hmy n GLY 54 N 0.84 0.11 3.68 1.37 0.00 -0.87 -4.90 105.19 105.41 1hmy n GLY 54 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1hmy n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hmy s GLU 55 N 0.00 2.31 -0.22 1.61 0.41 -1.26 -4.91 118.70 116.64 1hmy s GLU 55 Ca 0.00 -1.49 -0.06 0.00 -0.41 0.00 0.00 54.97 53.01 1hmy s GLU 55 Cb 0.00 -2.15 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 1hmy s GLU 55 CO 0.00 0.26 0.03 0.21 -0.49 0.00 0.00 175.26 175.27 1hmy s LYS 56 N -3.74 3.68 1.02 1.61 2.20 -1.26 -3.18 119.74 120.06 1hmy s LYS 56 Ca 0.34 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.35 1hmy s LYS 56 Cb -0.04 -3.19 0.20 0.00 -1.51 0.00 0.00 37.83 33.29 1hmy s LYS 56 CO 0.21 -0.03 1.09 -1.25 -0.36 0.00 0.00 175.35 175.01 1hmy s PRO 57 N 1.14 0.24 0.00 4.03 0.04 -1.26 -5.02 135.00 134.16 1hmy s PRO 57 Ca 0.03 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1hmy s PRO 57 Cb -0.14 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1hmy s PRO 57 CO 0.02 -3.05 0.00 -1.91 0.04 0.00 0.00 177.00 172.11 1hmy n GLU 58 N -4.49 -0.16 -1.95 4.56 2.13 -0.21 -4.75 120.64 115.77 1hmy n GLU 58 Ca 0.08 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.88 1hmy n GLU 58 Cb 0.53 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.24 1hmy n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hmy n GLY 59 N 4.33 3.69 0.00 8.31 0.00 -1.26 -2.60 105.19 117.67 1hmy n GLY 59 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1hmy n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hmy n ASP 60 N -1.43 0.00 -0.32 1.61 2.03 -1.26 -4.74 116.55 112.45 1hmy n ASP 60 Ca -0.01 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.47 1hmy n ASP 60 Cb 0.04 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 40.80 1hmy n ASP 60 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1hmy h ILE 61 N 0.00 0.36 -0.25 5.18 6.09 -1.96 -0.47 117.51 126.47 1hmy h ILE 61 Ca 0.00 -0.11 0.07 0.00 -1.37 0.00 0.00 64.86 63.45 1hmy h ILE 61 Cb 0.00 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.30 1hmy h ILE 61 CO 0.00 0.06 0.40 0.74 -3.07 0.00 0.00 178.15 176.28 1hmy h THR 62 N 0.32 0.24 0.00 2.19 2.02 -1.99 -1.25 112.91 114.44 1hmy h THR 62 Ca 0.62 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.80 1hmy h THR 62 Cb 1.28 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1hmy h THR 62 CO -0.60 0.00 -1.53 0.00 0.37 0.00 0.00 175.52 173.76 1hmy n GLN 63 N -3.41 0.64 -2.47 6.66 1.13 -0.19 -4.96 117.38 114.78 1hmy n GLN 63 Ca 0.04 -0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 1hmy n GLN 63 Cb 0.52 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 1hmy n GLN 63 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1hmy s VAL 64 N -3.15 4.10 0.07 5.09 1.01 -0.47 -5.00 120.40 122.04 1hmy s VAL 64 Ca -0.02 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 1hmy s VAL 64 Cb 0.13 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1hmy s VAL 64 CO 0.80 0.15 1.08 0.21 0.00 0.00 0.00 175.10 177.34 1hmy s ASN 65 N 0.85 7.26 0.14 3.32 3.84 -1.26 -4.97 114.94 124.13 1hmy s ASN 65 Ca 0.56 1.89 -0.24 0.00 0.21 0.00 0.00 52.86 55.28 1hmy s ASN 65 Cb -0.29 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 37.84 1hmy s ASN 65 CO 0.30 -0.30 1.62 1.05 -2.79 0.00 0.00 177.10 176.98 1hmy h GLU 66 N 6.30 -0.31 0.00 0.43 4.11 -1.94 -1.36 114.58 121.81 1hmy h GLU 66 Ca -0.42 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1hmy h GLU 66 Cb 1.22 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1hmy h GLU 66 CO 0.76 -0.20 0.00 0.36 0.07 0.00 0.00 179.01 180.00 1hmy n LYS 67 N -5.40 0.21 -0.01 1.06 2.85 -1.26 -1.43 118.16 114.18 1hmy n LYS 67 Ca -0.02 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.35 1hmy n LYS 67 Cb 0.31 -1.36 -0.14 0.00 -0.65 0.00 0.00 35.03 33.19 1hmy n LYS 67 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1hmy n THR 68 N -0.86 0.00 -2.53 0.58 -1.04 -0.51 -4.98 114.28 104.94 1hmy n THR 68 Ca 0.04 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 1hmy n THR 68 Cb 0.02 0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 68.93 1hmy n THR 68 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hmy s ILE 69 N -3.25 3.79 0.84 12.58 1.01 -0.52 -5.02 121.20 130.64 1hmy s ILE 69 Ca -0.01 1.64 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 1hmy s ILE 69 Cb 0.15 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1hmy s ILE 69 CO 0.87 0.33 0.75 -2.65 0.00 0.00 0.00 174.94 174.24 1hmy n PRO 70 N 1.92 0.03 -2.04 2.79 -0.02 -1.26 -4.93 135.00 131.49 1hmy n PRO 70 Ca 0.01 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1hmy n PRO 70 Cb 0.46 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1hmy n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hmy s ASP 71 N -1.93 6.68 0.05 2.55 1.11 -1.26 -4.98 116.67 118.88 1hmy s ASP 71 Ca 0.65 2.69 -0.14 0.00 0.18 0.00 0.00 52.55 55.93 1hmy s ASP 71 Cb -0.28 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.10 1hmy s ASP 71 CO 0.59 -0.65 0.32 -1.38 1.18 0.00 0.00 175.17 175.22 1hmy s HIS 72 N -0.46 -0.12 -0.17 4.23 -3.43 -1.26 -4.90 115.29 109.18 1hmy s HIS 72 Ca 0.55 -0.03 0.09 0.00 -0.80 0.00 0.00 55.06 54.87 1hmy s HIS 72 Cb -0.41 0.11 -0.23 0.00 -1.43 0.00 0.00 32.58 30.62 1hmy s HIS 72 CO 0.48 -0.52 0.18 -0.25 -2.00 0.00 0.00 174.74 172.62 1hmy n ASP 73 N 0.50 1.04 -4.07 7.38 8.00 0.36 -4.38 116.55 125.37 1hmy n ASP 73 Ca -0.18 0.10 -0.26 0.00 0.71 0.00 0.00 54.79 55.15 1hmy n ASP 73 Cb 0.60 0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 41.63 1hmy n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hmy s ILE 74 N -2.53 1.35 -0.38 0.53 1.01 -0.88 -0.43 121.20 119.88 1hmy s ILE 74 Ca -0.17 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 1hmy s ILE 74 Cb 0.07 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.36 1hmy s ILE 74 CO 0.76 0.40 0.21 -0.22 0.00 0.00 0.00 174.94 176.10 1hmy s LEU 75 N 0.58 4.73 -0.11 2.97 2.96 0.54 -1.97 118.68 128.38 1hmy s LEU 75 Ca -0.16 -0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 52.62 1hmy s LEU 75 Cb -0.16 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1hmy s LEU 75 CO 0.05 -0.39 0.35 0.00 -1.32 0.00 0.00 176.35 175.04 1hmy s ALA 77 N -0.00 -2.18 -0.84 0.00 0.00 -0.54 -1.69 121.76 116.51 1hmy s ALA 77 Ca 0.20 2.29 0.01 0.00 0.00 0.00 0.00 51.96 54.46 1hmy s ALA 77 Cb -0.14 -1.81 0.24 0.00 0.00 0.00 0.00 23.12 21.41 1hmy s ALA 77 CO 0.08 -0.88 0.88 0.41 0.00 0.00 0.00 175.76 176.25 1hmy n GLY 78 N 5.23 4.54 3.85 0.00 0.00 -1.26 -2.39 105.19 115.15 1hmy n GLY 78 Ca -0.12 -2.67 -0.29 0.00 0.00 0.00 0.00 46.02 42.94 1hmy n GLY 78 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hmy s PHE 79 N -2.01 2.62 -0.09 1.61 -0.71 -1.26 -4.89 117.98 113.25 1hmy s PHE 79 Ca 0.32 0.75 -0.20 0.00 -1.04 0.00 0.00 56.93 56.76 1hmy s PHE 79 Cb 0.02 -3.50 -0.04 0.00 -1.21 0.00 0.00 43.02 38.29 1hmy s PHE 79 CO -0.05 -2.13 0.57 -1.25 -1.34 0.00 0.00 175.22 171.02 1hmy s PRO 80 N -5.48 4.38 0.30 1.99 0.04 -1.26 -4.87 135.00 130.10 1hmy s PRO 80 Ca 0.64 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1hmy s PRO 80 Cb -0.12 -3.43 -0.10 0.00 0.04 0.00 0.00 34.50 30.89 1hmy s PRO 80 CO 0.51 0.13 1.30 0.00 0.04 0.00 0.00 177.00 178.98 1hmy s GLN 82 N -1.36 0.76 0.51 0.00 -0.21 -1.26 -5.13 119.66 112.98 1hmy s GLN 82 Ca 0.51 -0.29 -0.18 0.00 0.02 0.00 0.00 55.36 55.42 1hmy s GLN 82 Cb -0.39 0.34 -0.08 0.00 1.00 0.00 0.00 33.01 33.89 1hmy s GLN 82 CO 0.48 -0.23 1.00 0.00 -2.12 0.00 0.00 175.29 174.43 1hmy s ALA 83 N -1.84 2.96 -0.14 6.09 0.00 -1.26 -5.05 121.76 122.52 1hmy s ALA 83 Ca -0.10 0.34 -0.05 0.00 0.00 0.00 0.00 51.96 52.15 1hmy s ALA 83 Cb -0.03 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1hmy s ALA 83 CO 0.01 -0.31 0.04 -0.06 0.00 0.00 0.00 175.76 175.44 1hmy s PHE 84 N -2.40 3.22 -0.91 0.00 0.08 -1.26 -4.96 117.98 111.74 1hmy s PHE 84 Ca 0.62 0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.65 1hmy s PHE 84 Cb -0.12 -1.96 0.24 0.00 -0.57 0.00 0.00 43.02 40.61 1hmy s PHE 84 CO 0.27 0.28 0.87 -1.54 -0.10 0.00 0.00 175.22 175.00 1hmy s SER 85 N -0.16 6.86 -0.33 1.36 1.04 -1.26 -5.01 113.70 116.20 1hmy s SER 85 Ca 0.06 -3.02 -0.29 0.00 0.48 0.00 0.00 55.95 53.18 1hmy s SER 85 Cb -0.12 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1hmy s SER 85 CO 0.02 -0.46 1.36 -0.63 0.98 0.00 0.00 173.24 174.50 1hmy s ILE 86 N -0.35 4.04 -0.50 -1.02 1.01 -1.26 -4.94 121.20 118.17 1hmy s ILE 86 Ca 0.22 1.14 0.05 0.00 0.00 0.00 0.00 60.65 62.07 1hmy s ILE 86 Cb -0.10 -4.14 0.19 0.00 0.01 0.00 0.00 42.46 38.43 1hmy s ILE 86 CO -0.09 -0.54 0.46 -1.54 0.00 0.00 0.00 174.94 173.23 1hmy n SER 87 N 8.03 0.93 0.00 3.58 3.41 -1.26 -5.08 113.62 123.23 1hmy n SER 87 Ca 0.16 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1hmy n SER 87 Cb 0.47 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1hmy n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hmy n GLY 88 N 2.14 -0.54 3.61 5.00 0.00 -1.26 -5.11 105.19 109.03 1hmy n GLY 88 Ca 0.26 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1hmy n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hmy s LYS 89 N -1.02 3.79 2.50 1.61 0.00 -1.26 -4.93 119.74 120.44 1hmy s LYS 89 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 55.97 56.60 1hmy s LYS 89 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 37.83 33.97 1hmy s LYS 89 CO 0.00 -1.20 0.00 1.04 0.00 0.00 0.00 175.35 175.19 1hmy n GLN 90 N 7.41 0.00 -4.28 1.78 3.00 -1.26 -4.89 117.38 119.13 1hmy n GLN 90 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.93 1hmy n GLN 90 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.62 1hmy n GLN 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1hmy s LYS 91 N 0.00 1.15 0.00 -1.09 1.02 -1.26 -4.94 119.74 114.62 1hmy s LYS 91 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1hmy s LYS 91 Cb 0.00 -0.87 0.00 0.00 -0.52 0.00 0.00 37.83 36.44 1hmy s LYS 91 CO 0.00 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1hmy n GLY 92 N -0.09 -0.26 0.01 -3.33 0.00 -1.26 -4.93 105.19 95.32 1hmy n GLY 92 Ca -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1hmy n GLY 92 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hmy n PHE 93 N -1.35 0.00 0.24 1.61 -0.00 -1.26 -0.27 117.46 116.43 1hmy n PHE 93 Ca 0.00 0.03 0.17 0.00 -0.00 0.00 0.00 57.45 57.64 1hmy n PHE 93 Cb 0.00 -0.51 0.86 0.00 -0.00 0.00 0.00 39.48 39.83 1hmy n PHE 93 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1hmy h GLU 94 N 0.00 0.00 0.00 -4.13 4.39 -1.99 -1.67 114.58 111.17 1hmy h GLU 94 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1hmy h GLU 94 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1hmy h GLU 94 CO -0.02 0.00 -0.34 -0.25 -1.16 0.00 0.00 179.01 177.23 1hmy n ASP 95 N -3.79 0.73 0.00 1.42 8.00 0.63 -3.68 116.55 119.85 1hmy n ASP 95 Ca -0.00 0.31 0.13 0.00 0.71 0.00 0.00 54.79 55.94 1hmy n ASP 95 Cb 0.24 -0.25 0.76 0.00 -0.02 0.00 0.00 41.12 41.85 1hmy n ASP 95 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hmy n SER 96 N -2.14 0.00 -4.66 -2.24 3.41 -0.63 -4.59 113.62 102.77 1hmy n SER 96 Ca 0.04 -0.88 -0.43 0.00 -0.26 0.00 0.00 58.87 57.35 1hmy n SER 96 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1hmy n SER 96 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hmy s ARG 97 N -2.00 4.16 0.00 4.33 0.52 -1.24 -2.79 118.95 121.92 1hmy s ARG 97 Ca 0.38 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 1hmy s ARG 97 Cb 0.18 -3.87 0.00 0.00 0.52 0.00 0.00 34.95 31.77 1hmy s ARG 97 CO 0.30 -0.83 0.00 0.41 0.02 0.00 0.00 175.30 175.19 1hmy n GLY 98 N 3.92 1.14 3.81 -3.53 0.00 -1.26 -4.98 105.19 104.28 1hmy n GLY 98 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1hmy n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hmy s THR 99 N -2.01 2.26 -1.30 2.61 -4.23 -1.12 -5.01 115.64 106.84 1hmy s THR 99 Ca 0.00 -1.57 0.29 0.00 -1.18 0.00 0.00 61.69 59.23 1hmy s THR 99 Cb 0.00 -2.84 0.43 0.00 1.34 0.00 0.00 72.50 71.44 1hmy s THR 99 CO 0.00 0.00 2.00 0.18 -0.54 0.00 0.00 174.62 176.26 1hmy n LEU 100 N -1.41 0.00 -0.06 4.79 4.77 -1.26 -3.46 117.00 120.36 1hmy n LEU 100 Ca -0.00 0.35 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 1hmy n LEU 100 Cb 0.64 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1hmy n LEU 100 CO 0.44 -0.01 0.47 0.15 -1.33 0.00 0.00 177.39 177.11 1hmy h PHE 101 N 0.00 0.84 -0.97 -1.77 3.57 -1.90 -2.53 116.94 114.18 1hmy h PHE 101 Ca 0.00 -0.30 0.26 0.00 3.53 0.00 0.00 57.97 61.45 1hmy h PHE 101 Cb 0.34 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1hmy h PHE 101 CO 0.00 1.07 0.66 0.35 -2.23 0.00 0.00 178.31 178.17 1hmy h PHE 102 N 0.36 0.29 0.00 0.41 3.04 -1.58 0.64 116.94 120.11 1hmy h PHE 102 Ca 0.01 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1hmy h PHE 102 Cb 1.02 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 1hmy h PHE 102 CO 0.09 0.05 -0.15 -0.44 -2.02 0.00 0.00 178.31 175.83 1hmy h ASP 103 N 0.20 0.00 0.07 0.41 3.32 -1.62 0.11 116.42 118.91 1hmy h ASP 103 Ca 0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.54 1hmy h ASP 103 Cb 1.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1hmy h ASP 103 CO -0.12 0.15 -0.03 0.40 -1.72 0.00 0.00 179.24 177.93 1hmy h ILE 104 N 0.00 1.01 -0.48 0.35 5.03 0.23 -3.13 117.51 120.52 1hmy h ILE 104 Ca -0.00 -1.52 0.10 0.00 -0.12 0.00 0.00 64.86 63.31 1hmy h ILE 104 Cb 0.56 1.83 -0.09 0.00 -3.03 0.00 0.00 36.82 36.09 1hmy h ILE 104 CO 0.02 0.31 -0.09 0.00 -0.68 0.00 0.00 178.15 177.71 1hmy h ALA 105 N -0.32 0.35 -0.98 1.87 0.00 -1.16 -0.32 119.26 118.69 1hmy h ALA 105 Ca -0.01 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.27 1hmy h ALA 105 Cb 0.58 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1hmy h ALA 105 CO 0.01 -0.43 0.58 -0.09 0.00 0.00 0.00 179.25 179.33 1hmy h ARG 106 N 0.03 0.69 0.00 0.00 2.43 -0.90 -0.72 114.38 115.91 1hmy h ARG 106 Ca 0.23 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1hmy h ARG 106 Cb 0.36 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1hmy h ARG 106 CO -0.47 0.46 -0.77 0.82 -1.51 0.00 0.00 179.97 178.50 1hmy h ILE 107 N 0.71 0.70 0.20 1.20 2.04 -1.05 -3.33 117.51 117.97 1hmy h ILE 107 Ca 0.58 -2.07 -0.31 0.00 1.00 0.00 0.00 64.86 64.05 1hmy h ILE 107 Cb 0.93 2.26 0.03 0.00 -0.74 0.00 0.00 36.82 39.29 1hmy h ILE 107 CO -0.40 0.40 -1.37 0.58 0.00 0.00 0.00 178.15 177.35 1hmy h VAL 108 N 0.00 1.34 0.00 1.67 2.07 -0.33 -3.15 116.25 117.85 1hmy h VAL 108 Ca -0.05 -2.76 -0.05 0.00 0.82 0.00 0.00 66.70 64.67 1hmy h VAL 108 Cb 1.42 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 34.13 1hmy h VAL 108 CO 0.06 0.82 -0.22 -0.09 0.02 0.00 0.00 177.57 178.16 1hmy h ARG 109 N 0.15 0.00 -0.07 1.57 2.43 -1.30 -3.30 114.38 113.86 1hmy h ARG 109 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1hmy h ARG 109 Cb 2.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 1hmy h ARG 109 CO 0.25 0.22 0.00 -1.91 -1.51 0.00 0.00 179.97 177.02 1hmy n GLU 110 N -3.83 1.73 -3.15 0.20 0.00 -1.25 -4.96 120.64 109.38 1hmy n GLU 110 Ca -0.02 -2.62 0.04 0.00 0.00 0.00 0.00 57.16 54.56 1hmy n GLU 110 Cb 0.31 -1.57 -0.01 0.00 0.00 0.00 0.00 31.44 30.17 1hmy n GLU 110 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1hmy s LYS 111 N -2.82 0.54 1.68 5.31 2.47 -1.19 -4.83 119.74 120.91 1hmy s LYS 111 Ca 0.34 0.88 0.00 0.00 -1.56 0.00 0.00 55.97 55.63 1hmy s LYS 111 Cb 0.29 0.48 0.00 0.00 -1.46 0.00 0.00 37.83 37.14 1hmy s LYS 111 CO 0.04 -0.68 0.00 1.63 0.16 0.00 0.00 175.35 176.51 1hmy n LYS 112 N 5.43 0.00 -4.16 4.03 4.76 -1.26 -4.74 118.16 122.21 1hmy n LYS 112 Ca -0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1hmy n LYS 112 Cb 0.52 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.61 1hmy n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1hmy s PRO 113 N 0.00 0.80 0.15 1.97 0.04 -1.26 -4.87 135.00 131.82 1hmy s PRO 113 Ca 0.00 -1.32 -0.12 0.00 0.04 0.00 0.00 61.00 59.60 1hmy s PRO 113 Cb 0.00 -0.12 0.01 0.00 0.04 0.00 0.00 34.50 34.43 1hmy s PRO 113 CO 0.00 -0.04 1.59 0.87 0.04 0.00 0.00 177.00 179.46 1hmy h LYS 114 N 2.99 0.87 -3.72 4.56 1.57 -0.95 -3.43 116.57 118.45 1hmy h LYS 114 Ca -0.35 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 57.95 1hmy h LYS 114 Cb 1.16 -0.07 -0.25 0.00 0.08 0.00 0.00 32.23 33.16 1hmy h LYS 114 CO 0.65 0.92 -0.65 0.14 -0.57 0.00 0.00 179.45 179.93 1hmy s VAL 115 N -4.96 0.05 -0.26 0.50 -7.23 -0.89 -1.33 120.40 106.27 1hmy s VAL 115 Ca -0.12 -0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.61 1hmy s VAL 115 Cb 0.11 -0.18 -0.00 0.00 0.56 0.00 0.00 36.38 36.87 1hmy s VAL 115 CO 0.82 -0.21 0.02 -0.69 -0.31 0.00 0.00 175.10 174.74 1hmy s VAL 116 N -0.63 3.71 -0.48 1.32 1.01 -0.40 -0.34 120.40 124.59 1hmy s VAL 116 Ca -0.07 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1hmy s VAL 116 Cb -0.04 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.66 1hmy s VAL 116 CO -0.00 0.26 0.32 0.12 0.00 0.00 0.00 175.10 175.80 1hmy s PHE 117 N 1.50 3.50 0.49 5.22 2.19 0.18 -1.08 117.98 129.98 1hmy s PHE 117 Ca 0.04 -2.21 0.06 0.00 0.33 0.00 0.00 56.93 55.16 1hmy s PHE 117 Cb -0.16 -3.36 0.01 0.00 -1.31 0.00 0.00 43.02 38.20 1hmy s PHE 117 CO -0.00 -0.97 0.35 -1.64 1.83 0.00 0.00 175.22 174.79 1hmy s MET 118 N 1.05 2.32 -0.16 10.12 -1.94 -0.44 -1.47 119.30 128.77 1hmy s MET 118 Ca 0.09 -1.87 -0.28 0.00 -1.71 0.00 0.00 55.69 51.91 1hmy s MET 118 Cb -0.24 -2.14 0.08 0.00 2.01 0.00 0.00 34.83 34.55 1hmy s MET 118 CO -0.03 -0.42 0.77 -2.00 -0.01 0.00 0.00 175.02 173.33 1hmy s GLU 119 N -4.17 0.87 0.00 2.03 -6.30 -1.01 -2.27 118.70 107.86 1hmy s GLU 119 Ca 0.39 0.54 0.00 0.00 -2.50 0.00 0.00 54.97 53.39 1hmy s GLU 119 Cb -0.01 0.42 0.00 0.00 0.00 0.00 0.00 34.13 34.54 1hmy s GLU 119 CO 0.23 -0.21 0.00 -1.71 0.02 0.00 0.00 175.26 173.59 1hmy n ASN 120 N 1.64 0.00 -4.78 -1.70 2.85 -0.85 -4.11 115.26 108.30 1hmy n ASN 120 Ca -0.16 -0.73 -0.35 0.00 -0.11 0.00 0.00 54.58 53.24 1hmy n ASN 120 Cb 0.56 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.57 1hmy n ASN 120 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1hmy s VAL 121 N -2.95 3.36 0.54 3.44 -7.23 -1.26 -2.42 120.40 113.88 1hmy s VAL 121 Ca 0.00 0.85 0.46 0.00 -1.81 0.00 0.00 61.98 61.48 1hmy s VAL 121 Cb 0.00 -3.34 0.69 0.00 0.56 0.00 0.00 36.38 34.28 1hmy s VAL 121 CO 0.00 -0.18 1.61 0.07 -0.31 0.00 0.00 175.10 176.29 1hmy h LYS 122 N 1.32 0.01 -0.57 4.82 -0.00 -1.89 0.12 116.57 120.38 1hmy h LYS 122 Ca -0.50 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.15 1hmy h LYS 122 Cb 1.25 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1hmy h LYS 122 CO 0.58 0.01 0.00 0.09 -0.00 0.00 0.00 179.45 180.12 1hmy n ASN 123 N -4.08 3.53 -0.29 7.07 3.02 -1.26 -4.50 115.26 118.75 1hmy n ASN 123 Ca 0.41 -2.00 0.22 0.00 -0.03 0.00 0.00 54.58 53.18 1hmy n ASN 123 Cb 1.85 -0.38 0.53 0.00 -0.61 0.00 0.00 39.78 41.17 1hmy n ASN 123 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1hmy h PHE 124 N 3.35 0.55 0.00 3.10 3.57 -1.11 0.22 116.94 126.62 1hmy h PHE 124 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1hmy h PHE 124 Cb 0.88 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1hmy h PHE 124 CO 0.38 0.09 -0.02 0.00 -2.23 0.00 0.00 178.31 176.54 1hmy h ALA 125 N 1.60 1.08 0.00 2.41 0.00 -1.81 -3.22 119.26 119.32 1hmy h ALA 125 Ca 0.54 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 1hmy h ALA 125 Cb 1.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1hmy h ALA 125 CO -0.22 0.02 -1.54 0.43 0.00 0.00 0.00 179.25 177.94 1hmy n SER 126 N -3.22 2.69 -4.71 0.00 7.64 0.74 -4.39 113.62 112.36 1hmy n SER 126 Ca -0.02 0.00 -0.64 0.00 1.01 0.00 0.00 58.87 59.22 1hmy n SER 126 Cb 0.15 1.15 -0.09 0.00 -1.01 0.00 0.00 64.21 64.41 1hmy n SER 126 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1hmy n HIS 127 N -2.06 1.76 -2.65 1.43 -0.00 -1.00 -1.43 115.22 111.27 1hmy n HIS 127 Ca -0.08 0.94 -0.14 0.00 -0.00 0.00 0.00 57.72 58.44 1hmy n HIS 127 Cb 0.49 -2.29 0.02 0.00 -0.00 0.00 0.00 29.99 28.21 1hmy n HIS 127 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1hmy n ASP 128 N 4.20 -4.44 -2.46 0.26 9.92 -1.26 -2.37 116.55 120.41 1hmy n ASP 128 Ca 0.28 -0.15 -0.16 0.00 -0.53 0.00 0.00 54.79 54.23 1hmy n ASP 128 Cb 0.02 -3.36 0.04 0.00 -0.64 0.00 0.00 41.12 37.17 1hmy n ASP 128 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1hmy n ASN 129 N -0.91 -4.96 0.00 -2.24 5.15 -0.51 -2.45 115.26 109.34 1hmy n ASN 129 Ca -0.09 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 1hmy n ASN 129 Cb 0.59 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 1hmy n ASN 129 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hmy n GLY 130 N -1.44 2.52 0.38 8.20 0.00 -0.65 -4.92 105.19 109.28 1hmy n GLY 130 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1hmy n GLY 130 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hmy h ASN 131 N 0.00 0.60 -0.48 1.61 -0.26 -1.41 -0.54 115.58 115.10 1hmy h ASN 131 Ca 0.00 0.07 -0.09 0.00 -0.56 0.00 0.00 56.30 55.72 1hmy h ASN 131 Cb 0.00 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 1hmy h ASN 131 CO 0.00 0.22 -0.03 0.74 -1.06 0.00 0.00 177.43 177.30 1hmy h THR 132 N 0.59 1.26 0.18 2.81 2.02 -1.73 -2.49 112.91 115.54 1hmy h THR 132 Ca 0.53 -1.11 -0.30 0.00 0.77 0.00 0.00 66.41 66.30 1hmy h THR 132 Cb 1.06 0.88 0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1hmy h THR 132 CO -0.28 0.40 -1.36 0.25 0.37 0.00 0.00 175.52 174.89 1hmy h LEU 133 N 0.84 0.59 -1.49 2.58 5.85 -1.54 -3.24 115.31 118.90 1hmy h LEU 133 Ca 0.15 -0.64 0.11 0.00 0.84 0.00 0.00 57.88 58.34 1hmy h LEU 133 Cb 0.53 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1hmy h LEU 133 CO 0.03 1.51 0.48 -0.08 -0.34 0.00 0.00 178.44 180.04 1hmy h GLU 134 N 0.10 0.53 -0.01 1.25 4.81 -0.94 -1.07 114.58 119.25 1hmy h GLU 134 Ca -0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1hmy h GLU 134 Cb 2.06 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 1hmy h GLU 134 CO 0.23 0.35 -0.02 0.28 -0.73 0.00 0.00 179.01 179.12 1hmy h VAL 135 N 0.55 1.43 -0.46 0.32 2.07 -1.51 -1.60 116.25 117.05 1hmy h VAL 135 Ca 0.34 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1hmy h VAL 135 Cb 0.60 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1hmy h VAL 135 CO -0.12 0.35 0.09 0.58 0.02 0.00 0.00 177.57 178.49 1hmy h VAL 136 N -0.49 1.21 0.66 2.57 2.07 -1.48 -1.86 116.25 118.93 1hmy h VAL 136 Ca 0.00 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1hmy h VAL 136 Cb 0.58 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1hmy h VAL 136 CO 0.01 0.28 -0.32 0.50 0.02 0.00 0.00 177.57 178.06 1hmy h LYS 137 N 0.68 -0.86 -0.32 1.57 3.64 -1.19 -2.33 116.57 117.77 1hmy h LYS 137 Ca 0.15 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1hmy h LYS 137 Cb 0.29 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1hmy h LYS 137 CO 0.00 -0.54 0.23 -0.91 -2.27 0.00 0.00 179.45 175.96 1hmy h ASN 138 N -1.16 0.04 -0.06 4.20 2.35 -1.27 -1.34 115.58 118.34 1hmy h ASN 138 Ca -0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1hmy h ASN 138 Cb 0.71 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1hmy h ASN 138 CO 0.15 0.02 -0.04 0.74 -1.65 0.00 0.00 177.43 176.65 1hmy h THR 139 N 0.04 1.35 -0.39 2.81 2.02 -1.27 -1.89 112.91 115.57 1hmy h THR 139 Ca 0.15 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1hmy h THR 139 Cb 0.55 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1hmy h THR 139 CO -0.01 0.31 0.12 0.24 0.37 0.00 0.00 175.52 176.55 1hmy h MET 140 N -0.27 0.61 -0.56 6.66 2.86 -0.81 -2.94 114.93 120.48 1hmy h MET 140 Ca 0.01 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1hmy h MET 140 Cb 0.51 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1hmy h MET 140 CO 0.01 0.61 0.31 -0.91 1.06 0.00 0.00 176.91 177.99 1hmy h ASN 141 N 0.49 0.46 0.02 1.22 -0.26 -1.27 -1.43 115.58 114.80 1hmy h ASN 141 Ca 0.13 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1hmy h ASN 141 Cb 0.26 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1hmy h ASN 141 CO -0.00 0.31 0.00 -1.84 -1.06 0.00 0.00 177.43 174.84 1hmy n GLU 142 N -4.83 0.61 -0.37 0.81 0.28 -0.71 -1.37 120.64 115.06 1hmy n GLU 142 Ca 0.05 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.14 1hmy n GLU 142 Cb 0.13 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.73 1hmy n GLU 142 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hmy n LEU 143 N -1.01 3.63 -1.69 -1.84 4.77 -0.61 -4.95 117.00 115.29 1hmy n LEU 143 Ca 0.15 -2.75 -0.07 0.00 -0.03 0.00 0.00 56.01 53.31 1hmy n LEU 143 Cb 0.07 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1hmy n LEU 143 CO 0.11 0.69 0.06 -0.67 -1.33 0.00 0.00 177.39 176.25 1hmy n ASP 144 N -0.24 -2.77 -4.27 -1.43 2.03 -0.47 -4.97 116.55 104.43 1hmy n ASP 144 Ca 0.19 -0.20 -0.18 0.00 0.52 0.00 0.00 54.79 55.11 1hmy n ASP 144 Cb 0.77 -2.06 -0.11 0.00 -0.72 0.00 0.00 41.12 38.99 1hmy n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1hmy s TYR 145 N -3.12 1.49 0.03 -0.67 1.51 -0.75 -1.38 117.35 114.46 1hmy s TYR 145 Ca 0.10 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1hmy s TYR 145 Cb -0.05 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1hmy s TYR 145 CO 0.25 0.19 0.21 0.45 -1.11 0.00 0.00 175.55 175.53 1hmy s SER 146 N -2.60 6.38 -0.20 2.29 0.15 -0.77 -3.60 113.70 115.35 1hmy s SER 146 Ca 0.12 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.11 1hmy s SER 146 Cb -0.04 -1.99 0.03 0.00 -1.71 0.00 0.00 66.02 62.31 1hmy s SER 146 CO 0.04 0.21 -0.15 0.12 1.20 0.00 0.00 173.24 174.66 1hmy s PHE 147 N -1.42 2.73 -0.12 3.44 5.36 -1.26 -2.98 117.98 123.72 1hmy s PHE 147 Ca 0.31 -1.73 0.03 0.00 -0.96 0.00 0.00 56.93 54.58 1hmy s PHE 147 Cb -0.13 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1hmy s PHE 147 CO 0.23 -0.79 -0.21 -1.01 -1.46 0.00 0.00 175.22 171.97 1hmy s HIS 148 N 1.30 2.51 0.00 10.12 3.76 -0.87 -5.02 115.29 127.08 1hmy s HIS 148 Ca 0.01 -1.19 0.02 0.00 -0.15 0.00 0.00 55.06 53.74 1hmy s HIS 148 Cb -0.15 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1hmy s HIS 148 CO -0.10 -0.54 -0.07 0.00 -0.85 0.00 0.00 174.74 173.18 1hmy s ALA 149 N 0.72 0.60 -0.01 -1.40 0.00 -1.26 -0.65 121.76 119.76 1hmy s ALA 149 Ca -0.10 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.28 1hmy s ALA 149 Cb -0.16 -0.13 0.05 0.00 0.00 0.00 0.00 23.12 22.87 1hmy s ALA 149 CO 0.01 0.13 0.49 0.21 0.00 0.00 0.00 175.76 176.60 1hmy s LYS 150 N -0.32 0.89 -0.47 0.00 2.20 -0.66 -4.99 119.74 116.40 1hmy s LYS 150 Ca 0.02 -0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.41 1hmy s LYS 150 Cb -0.03 0.41 0.06 0.00 -1.51 0.00 0.00 37.83 36.76 1hmy s LYS 150 CO -0.00 -0.28 0.42 0.08 -0.36 0.00 0.00 175.35 175.20 1hmy s VAL 151 N -1.57 5.18 -0.05 4.02 1.01 -1.26 -0.73 120.40 127.00 1hmy s VAL 151 Ca -0.10 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1hmy s VAL 151 Cb -0.02 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1hmy s VAL 151 CO 0.05 -0.57 -0.02 -0.76 0.00 0.00 0.00 175.10 173.80 1hmy s LEU 152 N 1.80 3.44 -0.23 3.92 1.43 -1.03 -4.89 118.68 123.11 1hmy s LEU 152 Ca 0.06 0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1hmy s LEU 152 Cb -0.23 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1hmy s LEU 152 CO 0.08 0.34 0.06 0.21 0.23 0.00 0.00 176.35 177.28 1hmy s ASN 153 N -1.07 5.17 0.52 2.29 3.84 -1.26 -2.76 114.94 121.66 1hmy s ASN 153 Ca 0.15 -0.16 0.20 0.00 0.21 0.00 0.00 52.86 53.25 1hmy s ASN 153 Cb -0.11 -1.92 1.07 0.00 -0.55 0.00 0.00 41.25 39.74 1hmy s ASN 153 CO 0.04 0.01 1.56 0.00 -2.79 0.00 0.00 177.10 175.92 1hmy h ALA 154 N 7.91 1.34 0.00 1.71 0.00 -1.77 0.13 119.26 128.58 1hmy h ALA 154 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1hmy h ALA 154 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hmy h ALA 154 CO 0.60 -0.34 0.00 1.37 0.00 0.00 0.00 179.25 180.88 1hmy h LEU 155 N 0.00 0.00 -0.67 0.00 8.10 -1.58 -2.90 115.31 118.26 1hmy h LEU 155 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1hmy h LEU 155 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1hmy h LEU 155 CO 0.00 0.00 0.00 0.47 -4.11 0.00 0.00 178.44 174.80 1hmy n ASP 156 N -2.36 0.99 -2.80 0.17 8.00 0.46 -4.13 116.55 116.88 1hmy n ASP 156 Ca 0.05 -1.74 -0.02 0.00 0.71 0.00 0.00 54.79 53.79 1hmy n ASP 156 Cb 0.41 -0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1hmy n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1hmy n TYR 157 N -0.07 1.29 -0.88 1.24 4.01 -1.12 -1.89 117.16 119.74 1hmy n TYR 157 Ca 0.12 -2.21 0.00 0.00 -0.16 0.00 0.00 57.90 55.65 1hmy n TYR 157 Cb 0.20 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1hmy n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hmy n GLY 158 N -0.55 0.92 3.38 2.72 0.00 -1.26 -4.76 105.19 105.64 1hmy n GLY 158 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1hmy n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hmy s ILE 159 N -3.65 3.20 -1.20 -0.61 -1.09 -1.11 -4.86 121.20 111.88 1hmy s ILE 159 Ca 0.00 -0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 57.65 1hmy s ILE 159 Cb 0.00 -2.37 0.11 0.00 -1.58 0.00 0.00 42.46 38.62 1hmy s ILE 159 CO 0.00 0.51 1.53 -2.16 -1.23 0.00 0.00 174.94 173.58 1hmy s PRO 160 N 0.52 3.95 -0.29 2.79 0.04 -1.26 -3.31 135.00 137.44 1hmy s PRO 160 Ca -0.07 -2.11 -0.22 0.00 0.04 0.00 0.00 61.00 58.63 1hmy s PRO 160 Cb -0.15 -5.27 0.15 0.00 0.04 0.00 0.00 34.50 29.27 1hmy s PRO 160 CO 0.04 -2.01 1.15 -1.14 0.04 0.00 0.00 177.00 175.08 1hmy s GLN 161 N 3.11 0.32 -0.34 4.56 0.74 -1.26 -2.73 119.66 124.07 1hmy s GLN 161 Ca 0.47 0.43 -0.29 0.00 0.05 0.00 0.00 55.36 56.01 1hmy s GLN 161 Cb 0.00 0.13 0.01 0.00 1.10 0.00 0.00 33.01 34.25 1hmy s GLN 161 CO 0.01 -0.05 1.20 0.21 -0.55 0.00 0.00 175.29 176.12 1hmy s LYS 162 N 0.47 3.93 -0.45 1.67 2.20 -0.79 -3.48 119.74 123.30 1hmy s LYS 162 Ca 0.01 1.08 0.06 0.00 -0.36 0.00 0.00 55.97 56.76 1hmy s LYS 162 Cb -0.04 -3.84 0.19 0.00 -1.51 0.00 0.00 37.83 32.62 1hmy s LYS 162 CO -0.11 -1.09 0.70 0.50 -0.36 0.00 0.00 175.35 174.99 1hmy s ARG 163 N 4.05 0.88 0.10 4.03 3.52 -1.26 -3.57 118.95 126.70 1hmy s ARG 163 Ca 0.51 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 1hmy s ARG 163 Cb -0.14 0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.23 1hmy s ARG 163 CO 0.22 -1.18 0.94 -1.21 -0.81 0.00 0.00 175.30 173.27 1hmy s GLU 164 N 1.42 4.68 -0.08 5.12 2.02 -1.26 -3.35 118.70 127.25 1hmy s GLU 164 Ca 0.22 1.42 -0.11 0.00 0.02 0.00 0.00 54.97 56.52 1hmy s GLU 164 Cb -0.02 -3.38 0.02 0.00 0.10 0.00 0.00 34.13 30.86 1hmy s GLU 164 CO -0.07 0.21 0.28 1.03 0.02 0.00 0.00 175.26 176.74 1hmy s ARG 165 N 0.02 0.42 0.01 1.61 1.81 -1.11 -3.41 118.95 118.29 1hmy s ARG 165 Ca 0.46 0.21 -0.26 0.00 -1.72 0.00 0.00 55.73 54.42 1hmy s ARG 165 Cb -0.23 0.19 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1hmy s ARG 165 CO 0.29 -0.08 0.83 -1.50 -0.68 0.00 0.00 175.30 174.16 1hmy s ILE 166 N -0.28 4.82 -0.10 1.52 2.07 -1.01 -2.48 121.20 125.75 1hmy s ILE 166 Ca -0.04 1.75 0.00 0.00 -1.41 0.00 0.00 60.65 60.95 1hmy s ILE 166 Cb -0.03 -4.17 -0.02 0.00 0.13 0.00 0.00 42.46 38.36 1hmy s ILE 166 CO 0.01 0.27 -0.10 -0.31 -1.91 0.00 0.00 174.94 172.91 1hmy s TYR 167 N 0.46 2.86 -0.08 3.50 1.51 0.09 -2.00 117.35 123.69 1hmy s TYR 167 Ca 0.43 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1hmy s TYR 167 Cb -0.20 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1hmy s TYR 167 CO 0.24 0.06 -0.10 -1.64 -1.11 0.00 0.00 175.55 172.99 1hmy s MET 168 N -0.21 1.60 -0.09 -0.62 -1.94 -0.96 -1.66 119.30 115.42 1hmy s MET 168 Ca 0.02 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.68 1hmy s MET 168 Cb -0.13 -1.42 0.00 0.00 2.01 0.00 0.00 34.83 35.29 1hmy s MET 168 CO 0.03 -0.06 -0.22 0.42 -0.01 0.00 0.00 175.02 175.18 1hmy s ILE 169 N 0.96 1.89 -0.13 2.53 1.01 0.18 -1.32 121.20 126.31 1hmy s ILE 169 Ca -0.09 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1hmy s ILE 169 Cb -0.15 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1hmy s ILE 169 CO 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 174.94 175.28 1hmy s PHE 171 N 0.94 3.09 0.25 0.00 0.08 -1.16 -1.28 117.98 119.91 1hmy s PHE 171 Ca -0.06 -0.33 -0.31 0.00 0.12 0.00 0.00 56.93 56.35 1hmy s PHE 171 Cb -0.15 -2.13 -0.13 0.00 -0.57 0.00 0.00 43.02 40.05 1hmy s PHE 171 CO -0.02 -0.19 1.49 -2.13 -0.10 0.00 0.00 175.22 174.27 1hmy n ARG 172 N 4.29 2.29 0.32 0.44 0.63 -0.44 -1.84 116.66 122.34 1hmy n ARG 172 Ca -0.17 0.82 0.20 0.00 -0.92 0.00 0.00 57.85 57.78 1hmy n ARG 172 Cb 0.52 -2.53 1.08 0.00 0.45 0.00 0.00 32.46 31.98 1hmy n ARG 172 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1hmy h ASN 173 N 4.59 0.00 -0.95 6.15 2.35 -1.56 -2.05 115.58 124.12 1hmy h ASN 173 Ca -0.46 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.32 1hmy h ASN 173 Cb 1.25 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 1hmy h ASN 173 CO 0.78 0.01 0.62 -0.78 -1.65 0.00 0.00 177.43 176.42 1hmy h ASP 174 N 0.00 1.05 0.80 5.81 3.58 -1.88 -2.64 116.42 123.14 1hmy h ASP 174 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1hmy h ASP 174 Cb 0.07 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1hmy h ASP 174 CO 0.00 0.73 0.00 -0.07 -2.88 0.00 0.00 179.24 177.02 1hmy h LEU 175 N 1.22 0.00 -2.70 2.28 3.38 -1.73 -3.48 115.31 114.29 1hmy h LEU 175 Ca 0.37 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 1hmy h LEU 175 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1hmy h LEU 175 CO -0.10 0.00 -0.64 -3.20 0.09 0.00 0.00 178.44 174.59 1hmy n ASN 176 N -3.00 -7.15 -3.91 -0.43 5.15 -1.00 -4.96 115.26 99.96 1hmy n ASN 176 Ca 0.00 0.18 -0.30 0.00 -0.60 0.00 0.00 54.58 53.86 1hmy n ASN 176 Cb 0.25 -4.25 -0.15 0.00 -0.53 0.00 0.00 39.78 35.10 1hmy n ASN 176 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1hmy s ILE 177 N -2.42 1.58 -0.47 -1.44 -1.09 -1.26 -4.90 121.20 111.20 1hmy s ILE 177 Ca 0.23 -1.63 0.15 0.00 -2.23 0.00 0.00 60.65 57.17 1hmy s ILE 177 Cb -0.05 -2.05 0.50 0.00 -1.58 0.00 0.00 42.46 39.28 1hmy s ILE 177 CO 0.80 -0.42 1.41 0.00 -1.23 0.00 0.00 174.94 175.50 1hmy n GLN 178 N 4.59 3.09 -0.00 2.79 3.00 -1.26 -4.55 117.38 125.04 1hmy n GLN 178 Ca -0.04 -2.64 0.09 0.00 -0.01 0.00 0.00 57.00 54.40 1hmy n GLN 178 Cb 0.43 -1.71 0.08 0.00 0.00 0.00 0.00 30.24 29.04 1hmy n GLN 178 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1hmy n ASN 179 N -0.02 2.57 -4.80 1.08 4.05 -1.26 -5.03 115.26 111.84 1hmy n ASN 179 Ca 0.19 -1.78 -0.36 0.00 0.45 0.00 0.00 54.58 53.08 1hmy n ASN 179 Cb 0.78 -0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.72 1hmy n ASN 179 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1hmy s PHE 180 N -1.55 3.60 -0.19 1.20 5.36 -1.26 -4.83 117.98 120.31 1hmy s PHE 180 Ca 0.22 1.57 -0.17 0.00 -0.96 0.00 0.00 56.93 57.59 1hmy s PHE 180 Cb 0.16 -2.77 0.05 0.00 -0.34 0.00 0.00 43.02 40.11 1hmy s PHE 180 CO 0.23 0.20 0.50 1.14 -1.46 0.00 0.00 175.22 175.84 1hmy s GLN 181 N -2.26 0.58 0.43 10.12 -2.07 -1.26 -5.17 119.66 120.03 1hmy s GLN 181 Ca 0.50 0.70 -0.23 0.00 -1.82 0.00 0.00 55.36 54.51 1hmy s GLN 181 Cb -0.16 0.28 -0.09 0.00 -1.09 0.00 0.00 33.01 31.95 1hmy s GLN 181 CO 0.21 -0.07 1.06 -0.06 -1.32 0.00 0.00 175.29 175.11 1hmy s PHE 182 N 0.30 3.14 1.09 9.60 0.08 -1.26 -4.93 117.98 126.00 1hmy s PHE 182 Ca -0.00 1.61 -0.14 0.00 0.12 0.00 0.00 56.93 58.52 1hmy s PHE 182 Cb -0.04 -3.14 0.19 0.00 -0.57 0.00 0.00 43.02 39.46 1hmy s PHE 182 CO 0.00 -0.80 0.72 -2.30 -0.10 0.00 0.00 175.22 172.75 1hmy n PRO 183 N -0.36 -1.64 -3.97 0.24 -0.02 -1.26 -4.99 135.00 122.99 1hmy n PRO 183 Ca 0.06 -0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 60.75 1hmy n PRO 183 Cb 0.50 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.85 1hmy n PRO 183 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hmy s LYS 184 N -4.12 3.67 0.63 -0.52 1.02 -1.26 -5.08 119.74 114.08 1hmy s LYS 184 Ca 0.64 -0.26 -0.17 0.00 0.02 0.00 0.00 55.97 56.20 1hmy s LYS 184 Cb -0.21 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1hmy s LYS 184 CO 0.64 0.52 1.16 -1.25 -0.92 0.00 0.00 175.35 175.50 1hmy s PRO 185 N -0.31 2.84 0.18 -1.68 0.04 -1.26 -5.01 135.00 129.79 1hmy s PRO 185 Ca 0.10 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1hmy s PRO 185 Cb -0.12 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1hmy s PRO 185 CO 0.01 -1.26 0.19 1.97 0.04 0.00 0.00 177.00 177.95 1hmy n PHE 186 N -2.03 -0.59 -2.00 0.56 -1.74 -0.79 -5.05 117.46 105.81 1hmy n PHE 186 Ca 0.12 -1.46 -0.41 0.00 -0.56 0.00 0.00 57.45 55.15 1hmy n PHE 186 Cb 0.51 0.20 -0.01 0.00 1.52 0.00 0.00 39.48 41.70 1hmy n PHE 186 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1hmy s GLU 187 N -2.65 4.22 -0.16 3.97 0.41 -1.26 -4.68 118.70 118.55 1hmy s GLU 187 Ca 0.20 2.32 -0.08 0.00 -0.41 0.00 0.00 54.97 57.01 1hmy s GLU 187 Cb 0.01 -2.99 -0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1hmy s GLU 187 CO 0.14 -0.34 0.11 -1.17 -0.49 0.00 0.00 175.26 173.51 1hmy s LEU 188 N -1.98 4.15 -0.01 1.80 2.96 -1.26 -4.70 118.68 119.64 1hmy s LEU 188 Ca 0.51 0.28 0.16 0.00 -0.22 0.00 0.00 54.13 54.86 1hmy s LEU 188 Cb -0.42 -2.04 0.27 0.00 0.50 0.00 0.00 46.19 44.50 1hmy s LEU 188 CO 0.56 0.28 1.11 -0.46 -1.32 0.00 0.00 176.35 176.52 1hmy n ASN 189 N 2.84 0.68 -3.77 3.68 6.94 -1.26 -5.03 115.26 119.34 1hmy n ASN 189 Ca -0.18 -2.09 -0.14 0.00 -0.02 0.00 0.00 54.58 52.15 1hmy n ASN 189 Cb 0.53 -0.27 -0.15 0.00 -2.36 0.00 0.00 39.78 37.52 1hmy n ASN 189 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1hmy s THR 190 N -0.18 -0.05 0.37 5.53 2.01 -1.26 -5.14 115.64 116.91 1hmy s THR 190 Ca 0.21 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.44 1hmy s THR 190 Cb 0.24 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.60 1hmy s THR 190 CO -0.10 0.08 0.09 -0.36 -0.69 0.00 0.00 174.62 173.64 1hmy s PHE 191 N 0.99 1.86 0.33 4.92 0.08 -1.26 -4.41 117.98 120.49 1hmy s PHE 191 Ca -0.08 -1.11 0.09 0.00 0.12 0.00 0.00 56.93 55.95 1hmy s PHE 191 Cb -0.11 -1.23 0.83 0.00 -0.57 0.00 0.00 43.02 41.93 1hmy s PHE 191 CO -0.03 -0.13 1.78 0.28 -0.10 0.00 0.00 175.22 177.02 1hmy h VAL 192 N 1.94 0.66 -0.46 -0.44 2.07 -1.45 -1.76 116.25 116.81 1hmy h VAL 192 Ca -0.38 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1hmy h VAL 192 Cb 1.26 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1hmy h VAL 192 CO 0.64 0.12 0.32 0.07 0.02 0.00 0.00 177.57 178.74 1hmy h LYS 193 N 0.67 0.14 0.00 1.57 2.10 -1.22 -1.35 116.57 118.47 1hmy h LYS 193 Ca 0.58 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1hmy h LYS 193 Cb 1.03 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1hmy h LYS 193 CO -0.37 0.09 0.00 -0.44 -2.00 0.00 0.00 179.45 176.73 1hmy h ASP 194 N 0.14 0.00 0.13 7.07 3.32 -1.62 -3.29 116.42 122.17 1hmy h ASP 194 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1hmy h ASP 194 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1hmy h ASP 194 CO -0.03 0.00 -0.66 0.18 -1.72 0.00 0.00 179.24 177.02 1hmy n LEU 195 N -2.59 1.18 -4.82 1.55 4.77 -0.51 -4.99 117.00 111.58 1hmy n LEU 195 Ca 0.04 -0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 55.27 1hmy n LEU 195 Cb 0.44 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1hmy n LEU 195 CO 0.30 0.25 0.71 -0.76 -1.33 0.00 0.00 177.39 176.57 1hmy s LEU 196 N -2.79 3.29 0.38 2.23 1.43 -1.20 -4.75 118.68 117.27 1hmy s LEU 196 Ca 0.14 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.94 1hmy s LEU 196 Cb 0.17 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1hmy s LEU 196 CO 0.71 -1.25 0.55 -0.76 0.23 0.00 0.00 176.35 175.82 1hmy s LEU 197 N -5.09 3.85 0.73 1.79 1.43 -1.26 -5.08 118.68 115.04 1hmy s LEU 197 Ca 0.60 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.54 1hmy s LEU 197 Cb -0.14 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.22 1hmy s LEU 197 CO 0.48 -0.54 1.14 -2.16 0.23 0.00 0.00 176.35 175.49 1hmy s PRO 198 N -4.32 2.32 0.33 1.29 0.04 -1.26 -4.92 135.00 128.48 1hmy s PRO 198 Ca 0.46 1.47 0.07 0.00 0.04 0.00 0.00 61.00 63.04 1hmy s PRO 198 Cb -0.10 -1.88 0.75 0.00 0.04 0.00 0.00 34.50 33.31 1hmy s PRO 198 CO 0.34 -1.64 1.83 -0.44 0.04 0.00 0.00 177.00 177.13 1hmy h ASP 199 N -0.49 0.74 -1.01 6.66 3.32 -1.98 -2.34 116.42 121.33 1hmy h ASP 199 Ca -0.46 0.06 0.26 0.00 0.02 0.00 0.00 57.03 56.91 1hmy h ASP 199 Cb 1.26 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 1hmy h ASP 199 CO 0.51 0.34 0.68 0.77 -1.72 0.00 0.00 179.24 179.82 1hmy h SER 200 N 0.77 0.29 -0.39 6.45 4.64 -2.03 0.10 113.55 123.37 1hmy h SER 200 Ca 0.50 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1hmy h SER 200 Cb 0.76 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1hmy h SER 200 CO -0.27 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.15 1hmy n GLU 201 N -4.47 2.41 -0.04 4.77 1.02 -0.88 -4.33 120.64 119.13 1hmy n GLU 201 Ca 0.23 -2.14 0.01 0.00 -0.02 0.00 0.00 57.16 55.24 1hmy n GLU 201 Cb 0.91 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.84 1hmy n GLU 201 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1hmy n VAL 202 N 1.34 0.73 -0.20 2.62 0.24 -0.01 -4.84 118.33 118.21 1hmy n VAL 202 Ca 0.19 -0.77 0.01 0.00 -2.04 0.00 0.00 64.34 61.73 1hmy n VAL 202 Cb 0.57 0.57 0.11 0.00 -1.47 0.00 0.00 33.84 33.62 1hmy n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1hmy h GLU 203 N 0.00 0.20 0.00 7.34 5.08 -1.68 -2.15 114.58 123.37 1hmy h GLU 203 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hmy h GLU 203 Cb 0.76 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1hmy h GLU 203 CO 0.00 0.13 0.00 -2.39 -1.00 0.00 0.00 179.01 175.75 1hmy n HIS 204 N -5.19 0.00 0.25 4.33 1.44 -1.26 -2.01 115.22 112.78 1hmy n HIS 204 Ca 0.09 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.84 1hmy n HIS 204 Cb 0.34 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.49 1hmy n HIS 204 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1hmy n LEU 205 N -0.68 1.71 -4.75 2.39 4.77 -0.81 -5.01 117.00 114.62 1hmy n LEU 205 Ca 0.01 -1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 54.47 1hmy n LEU 205 Cb 0.01 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1hmy n LEU 205 CO 0.01 0.36 0.85 -0.69 -1.33 0.00 0.00 177.39 176.60 1hmy s VAL 206 N -0.64 3.40 -0.16 4.08 1.01 -0.85 -3.14 120.40 124.10 1hmy s VAL 206 Ca 0.09 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1hmy s VAL 206 Cb 0.06 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1hmy s VAL 206 CO 0.09 0.28 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 1hmy s ILE 207 N -0.75 1.42 -0.17 2.22 1.01 0.12 -4.99 121.20 120.07 1hmy s ILE 207 Ca 0.48 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1hmy s ILE 207 Cb -0.33 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1hmy s ILE 207 CO 0.41 0.32 0.43 -1.81 0.00 0.00 0.00 174.94 174.28 1hmy s ASP 208 N 1.53 6.54 -0.02 3.58 1.01 -1.26 -4.40 116.67 123.65 1hmy s ASP 208 Ca 0.03 0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1hmy s ASP 208 Cb -0.14 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.55 1hmy s ASP 208 CO -0.09 -0.04 -0.00 -0.13 0.21 0.00 0.00 175.17 175.12 1hmy s ARG 209 N 0.98 0.20 0.23 8.23 1.81 -1.26 -5.04 118.95 124.10 1hmy s ARG 209 Ca 0.22 0.03 0.23 0.00 -1.72 0.00 0.00 55.73 54.49 1hmy s ARG 209 Cb -0.15 -0.32 0.19 0.00 -0.45 0.00 0.00 34.95 34.22 1hmy s ARG 209 CO 0.08 -0.07 1.25 0.87 -0.68 0.00 0.00 175.30 176.75 1hmy h LYS 210 N 6.80 0.00 -0.99 3.54 1.79 -2.01 -3.32 116.57 122.38 1hmy h LYS 210 Ca -0.37 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.86 1hmy h LYS 210 Cb 1.16 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.66 1hmy h LYS 210 CO 0.49 0.00 0.31 -0.40 -1.08 0.00 0.00 179.45 178.76 1hmy n ASP 211 N -2.59 3.36 -4.69 0.86 5.75 -1.26 -4.88 116.55 113.10 1hmy n ASP 211 Ca 0.02 -2.76 -0.42 0.00 -0.01 0.00 0.00 54.79 51.62 1hmy n ASP 211 Cb 0.51 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 1hmy n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1hmy s LEU 212 N -1.58 4.27 -0.23 -2.12 2.96 -1.25 -4.19 118.68 116.54 1hmy s LEU 212 Ca 0.27 1.47 0.02 0.00 -0.22 0.00 0.00 54.13 55.67 1hmy s LEU 212 Cb 0.23 -3.46 0.05 0.00 0.50 0.00 0.00 46.19 43.52 1hmy s LEU 212 CO 0.05 -0.36 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.94 1hmy s VAL 213 N 1.67 1.82 -0.21 1.68 1.01 -0.77 -4.99 120.40 120.62 1hmy s VAL 213 Ca 0.46 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1hmy s VAL 213 Cb -0.19 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1hmy s VAL 213 CO 0.19 0.04 1.07 -0.04 0.00 0.00 0.00 175.10 176.36 1hmy s MET 214 N 1.28 4.27 -0.06 2.72 -1.94 -1.26 -2.17 119.30 122.14 1hmy s MET 214 Ca -0.05 1.40 0.14 0.00 -1.71 0.00 0.00 55.69 55.47 1hmy s MET 214 Cb -0.18 -3.65 -0.23 0.00 2.01 0.00 0.00 34.83 32.78 1hmy s MET 214 CO -0.07 -0.61 0.58 0.25 -0.01 0.00 0.00 175.02 175.16 1hmy n THR 215 N 5.25 1.55 -4.13 2.05 -2.24 -0.85 -4.97 114.28 110.94 1hmy n THR 215 Ca 0.12 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 1hmy n THR 215 Cb 0.46 -0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 67.66 1hmy n THR 215 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1hmy s ASN 216 N -5.97 0.93 0.23 3.42 0.01 -1.00 -5.06 114.94 107.50 1hmy s ASN 216 Ca -0.05 -0.93 0.06 0.00 -0.71 0.00 0.00 52.86 51.23 1hmy s ASN 216 Cb 0.08 0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 1hmy s ASN 216 CO 0.83 -0.45 0.28 -1.10 -1.51 0.00 0.00 177.10 175.15 1hmy s GLN 217 N -3.46 3.23 0.06 -0.60 -0.21 -1.26 -4.78 119.66 112.63 1hmy s GLN 217 Ca 0.07 -0.86 -0.36 0.00 0.02 0.00 0.00 55.36 54.23 1hmy s GLN 217 Cb 0.03 -2.77 -0.15 0.00 1.00 0.00 0.00 33.01 31.12 1hmy s GLN 217 CO -0.05 0.43 1.50 -1.91 -2.12 0.00 0.00 175.29 173.14 1hmy n GLU 218 N -1.20 1.56 -2.37 2.91 4.07 -1.26 -4.95 120.64 119.40 1hmy n GLU 218 Ca -0.08 0.57 -0.33 0.00 -0.06 0.00 0.00 57.16 57.25 1hmy n GLU 218 Cb 0.57 -2.27 -0.02 0.00 -0.06 0.00 0.00 31.44 29.66 1hmy n GLU 218 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 1hmy s ILE 219 N 1.20 3.94 -0.16 6.31 -4.36 -1.26 -4.99 121.20 121.88 1hmy s ILE 219 Ca 0.85 1.07 0.20 0.00 -0.26 0.00 0.00 60.65 62.50 1hmy s ILE 219 Cb -0.85 -3.47 -0.11 0.00 1.25 0.00 0.00 42.46 39.28 1hmy s ILE 219 CO 0.46 -0.40 0.84 -0.62 0.24 0.00 0.00 174.94 175.46 1hmy n GLU 220 N -1.39 0.62 -4.57 0.37 1.02 -1.26 -4.93 120.64 110.49 1hmy n GLU 220 Ca 0.09 0.12 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 1hmy n GLU 220 Cb 0.53 -1.77 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1hmy n GLU 220 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1hmy s GLN 221 N -3.15 2.51 0.43 3.49 1.11 -1.26 -5.12 119.66 117.66 1hmy s GLN 221 Ca -0.03 -0.73 -0.21 0.00 0.01 0.00 0.00 55.36 54.40 1hmy s GLN 221 Cb 0.10 -2.45 -0.10 0.00 -1.01 0.00 0.00 33.01 29.54 1hmy s GLN 221 CO 0.81 0.61 0.97 0.95 0.01 0.00 0.00 175.29 178.64 1hmy s THR 222 N -0.92 4.21 0.02 -0.19 -4.23 -1.26 -4.95 115.64 108.33 1hmy s THR 222 Ca 0.15 1.43 -0.04 0.00 -1.18 0.00 0.00 61.69 62.05 1hmy s THR 222 Cb -0.11 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 1hmy s THR 222 CO 0.05 -0.25 0.06 -0.89 -0.54 0.00 0.00 174.62 173.06 1hmy s THR 223 N -2.06 0.12 -0.12 3.99 2.01 -1.12 -5.02 115.64 113.42 1hmy s THR 223 Ca 0.62 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 1hmy s THR 223 Cb -0.12 -0.63 0.08 0.00 0.01 0.00 0.00 72.50 71.84 1hmy s THR 223 CO 0.16 -0.54 1.99 -0.81 -0.69 0.00 0.00 174.62 174.73 1hmy n PRO 224 N 1.14 1.31 -4.41 4.92 -0.04 -1.26 -4.25 135.00 132.42 1hmy n PRO 224 Ca -0.21 -0.61 -0.20 0.00 -0.04 0.00 0.00 63.50 62.44 1hmy n PRO 224 Cb 0.57 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 1hmy n PRO 224 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1hmy s LYS 225 N -0.71 1.55 -0.41 0.54 1.02 -1.26 -4.90 119.74 115.57 1hmy s LYS 225 Ca 0.12 -1.85 -0.22 0.00 0.02 0.00 0.00 55.97 54.04 1hmy s LYS 225 Cb 0.09 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.70 1hmy s LYS 225 CO -0.00 -0.19 0.73 0.99 -0.92 0.00 0.00 175.35 175.97 1hmy s THR 226 N -3.40 4.74 -0.40 2.17 2.01 -1.26 -2.26 115.64 117.23 1hmy s THR 226 Ca 0.35 0.50 -0.07 0.00 0.31 0.00 0.00 61.69 62.78 1hmy s THR 226 Cb 0.08 -4.24 0.08 0.00 0.01 0.00 0.00 72.50 68.43 1hmy s THR 226 CO 0.14 -0.57 0.21 0.68 -0.69 0.00 0.00 174.62 174.39 1hmy s VAL 227 N 3.07 3.86 -0.07 3.82 -7.23 -1.26 -5.03 120.40 117.56 1hmy s VAL 227 Ca 0.28 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1hmy s VAL 227 Cb -0.13 -3.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 1hmy s VAL 227 CO 0.20 -0.49 1.35 -0.60 -0.31 0.00 0.00 175.10 175.24 1hmy s ARG 228 N 1.34 4.26 -0.21 4.82 3.52 -1.26 -2.52 118.95 128.91 1hmy s ARG 228 Ca 0.03 1.84 0.13 0.00 -0.13 0.00 0.00 55.73 57.60 1hmy s ARG 228 Cb -0.22 -3.70 -0.23 0.00 -1.56 0.00 0.00 34.95 29.24 1hmy s ARG 228 CO 0.00 -0.63 0.03 1.28 -0.81 0.00 0.00 175.30 175.17 1hmy n LEU 229 N 6.01 0.92 0.00 -0.88 4.77 0.25 -4.68 117.00 123.39 1hmy n LEU 229 Ca 0.14 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1hmy n LEU 229 Cb 0.44 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1hmy n LEU 229 CO 0.58 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1hmy n GLY 230 N 1.88 2.64 3.68 -0.72 0.00 -1.10 -2.01 105.19 109.57 1hmy n GLY 230 Ca -0.36 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1hmy n GLY 230 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hmy s ILE 231 N -2.96 0.00 0.23 -0.61 2.07 -0.92 -2.72 121.20 116.29 1hmy s ILE 231 Ca 0.00 -1.25 -0.17 0.00 -1.41 0.00 0.00 60.65 57.82 1hmy s ILE 231 Cb 0.00 -2.52 0.02 0.00 0.13 0.00 0.00 42.46 40.09 1hmy s ILE 231 CO 0.00 0.00 0.56 -0.69 -1.91 0.00 0.00 174.94 172.90 1hmy s VAL 232 N -3.16 0.01 0.00 4.00 1.01 -0.98 -1.84 120.40 119.44 1hmy s VAL 232 Ca 0.20 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1hmy s VAL 232 Cb -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1hmy s VAL 232 CO 0.12 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1hmy n GLY 233 N -0.38 2.75 0.15 4.51 0.00 -1.26 -0.50 105.19 110.46 1hmy n GLY 233 Ca -0.07 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1hmy n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hmy n LYS 234 N 14.00 0.62 -1.54 1.61 5.02 -1.26 -4.92 118.16 131.69 1hmy n LYS 234 Ca 0.00 -0.30 -0.02 0.00 -2.02 0.00 0.00 58.31 55.96 1hmy n LYS 234 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 1hmy n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hmy n GLY 235 N 1.35 0.42 0.00 0.72 0.00 0.34 -5.05 105.19 102.97 1hmy n GLY 235 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1hmy n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmy n GLY 236 N -1.88 0.07 3.72 -0.02 0.00 -1.26 -4.85 105.19 100.97 1hmy n GLY 236 Ca -0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1hmy n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hmy s GLN 237 N -0.05 4.25 0.00 1.61 -0.21 -1.26 -2.14 119.66 121.86 1hmy s GLN 237 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 55.36 57.65 1hmy s GLN 237 Cb 0.00 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1hmy s GLN 237 CO 0.00 -0.54 0.00 0.41 -2.12 0.00 0.00 175.29 173.04 1hmy n GLY 238 N 3.56 1.25 1.92 3.09 0.00 -1.26 -4.32 105.19 109.44 1hmy n GLY 238 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1hmy n GLY 238 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hmy n GLU 239 N -2.00 3.46 -4.79 1.61 0.28 -0.91 -0.08 120.64 118.21 1hmy n GLU 239 Ca 0.00 -4.10 -0.26 0.00 -0.16 0.00 0.00 57.16 52.63 1hmy n GLU 239 Cb 0.00 -2.23 -0.16 0.00 1.43 0.00 0.00 31.44 30.48 1hmy n GLU 239 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1hmy s ARG 240 N -3.57 1.89 -0.16 3.44 0.52 -1.26 -2.32 118.95 117.49 1hmy s ARG 240 Ca 0.50 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 55.06 1hmy s ARG 240 Cb 0.41 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 1hmy s ARG 240 CO 0.03 0.17 0.10 0.42 0.02 0.00 0.00 175.30 176.04 1hmy s ILE 241 N 0.27 5.15 0.13 1.52 1.09 -1.10 -3.36 121.20 124.90 1hmy s ILE 241 Ca -0.09 0.09 0.09 0.00 -1.10 0.00 0.00 60.65 59.64 1hmy s ILE 241 Cb -0.14 -3.29 -0.04 0.00 -1.06 0.00 0.00 42.46 37.93 1hmy s ILE 241 CO 0.03 0.52 -0.19 -0.31 -0.10 0.00 0.00 174.94 174.89 1hmy s TYR 242 N -0.17 2.50 0.07 3.97 2.02 0.14 -0.58 117.35 125.29 1hmy s TYR 242 Ca 0.09 -0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.21 1hmy s TYR 242 Cb -0.12 -1.32 -0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1hmy s TYR 242 CO 0.01 0.40 1.21 0.45 -1.57 0.00 0.00 175.55 176.04 1hmy s SER 243 N -2.22 7.07 0.00 2.29 0.15 -1.05 -2.53 113.70 117.41 1hmy s SER 243 Ca 0.18 2.04 0.13 0.00 0.70 0.00 0.00 55.95 59.00 1hmy s SER 243 Cb -0.10 -2.58 0.64 0.00 -1.71 0.00 0.00 66.02 62.26 1hmy s SER 243 CO 0.10 -0.48 1.36 0.35 1.20 0.00 0.00 173.24 175.77 1hmy n THR 244 N 3.90 0.77 -0.87 6.45 -2.24 -1.26 -2.14 114.28 118.89 1hmy n THR 244 Ca 0.09 0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.90 1hmy n THR 244 Cb 0.46 -0.97 0.19 0.00 -2.10 0.00 0.00 70.33 67.90 1hmy n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hmy n ARG 245 N -1.35 2.45 0.00 -0.78 1.74 -1.26 -0.71 116.66 116.75 1hmy n ARG 245 Ca 0.05 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 1hmy n ARG 245 Cb 0.12 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1hmy n ARG 245 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hmy n GLY 246 N -0.69 5.42 3.65 -0.13 0.00 -0.91 -2.80 105.19 109.73 1hmy n GLY 246 Ca 0.47 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1hmy n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hmy s ILE 247 N 1.65 3.91 0.32 -0.61 -1.09 -0.96 -2.31 121.20 122.11 1hmy s ILE 247 Ca 0.00 -0.74 -0.28 0.00 -2.23 0.00 0.00 60.65 57.39 1hmy s ILE 247 Cb 0.00 -2.75 -0.10 0.00 -1.58 0.00 0.00 42.46 38.04 1hmy s ILE 247 CO 0.00 0.34 1.16 0.00 -1.23 0.00 0.00 174.94 175.21 1hmy s ALA 248 N -1.09 3.37 0.91 9.38 0.00 -1.10 -4.67 121.76 128.55 1hmy s ALA 248 Ca 0.19 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 1hmy s ALA 248 Cb -0.11 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.77 1hmy s ALA 248 CO 0.10 -0.34 1.11 0.96 0.00 0.00 0.00 175.76 177.59 1hmy s ILE 249 N -1.23 2.40 -0.42 0.00 -4.36 -1.26 -1.88 121.20 114.46 1hmy s ILE 249 Ca 0.48 0.13 -0.27 0.00 -0.26 0.00 0.00 60.65 60.74 1hmy s ILE 249 Cb -0.33 -2.75 -0.06 0.00 1.25 0.00 0.00 42.46 40.58 1hmy s ILE 249 CO 0.43 -0.17 2.29 -0.89 0.24 0.00 0.00 174.94 176.84 1hmy s THR 250 N -3.08 3.05 0.40 8.37 2.01 -1.23 -4.71 115.64 120.45 1hmy s THR 250 Ca 0.63 0.04 -0.23 0.00 0.31 0.00 0.00 61.69 62.45 1hmy s THR 250 Cb -0.16 -3.11 -0.13 0.00 0.01 0.00 0.00 72.50 69.10 1hmy s THR 250 CO 0.56 -0.10 0.56 0.18 -0.69 0.00 0.00 174.62 175.12 1hmy n LEU 251 N 14.26 -0.09 -4.03 4.42 4.32 -1.26 -5.00 117.00 129.63 1hmy n LEU 251 Ca 0.33 0.93 -0.11 0.00 -0.02 0.00 0.00 56.01 57.14 1hmy n LEU 251 Cb 0.52 -1.11 -0.11 0.00 -1.62 0.00 0.00 43.42 41.10 1hmy n LEU 251 CO 0.69 -2.85 -0.39 -0.94 -1.22 0.00 0.00 177.39 172.69 1hmy s SER 252 N -0.93 0.62 -0.06 -1.43 1.04 -1.05 -4.90 113.70 107.00 1hmy s SER 252 Ca 0.63 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 56.46 1hmy s SER 252 Cb -0.63 0.06 -0.28 0.00 0.10 0.00 0.00 66.02 65.27 1hmy s SER 252 CO 0.58 -0.24 0.63 0.00 0.98 0.00 0.00 173.24 175.19 1hmy h ALA 253 N 4.54 0.30 -0.18 5.32 0.00 -1.83 -3.41 119.26 123.99 1hmy h ALA 253 Ca -0.34 -1.23 -0.06 0.00 0.00 0.00 0.00 54.91 53.28 1hmy h ALA 253 Cb 1.20 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1hmy h ALA 253 CO 0.41 1.17 -0.10 0.66 0.00 0.00 0.00 179.25 181.39 1hmy n TYR 254 N -3.49 0.61 -2.65 0.00 4.01 -1.26 -4.56 117.16 109.82 1hmy n TYR 254 Ca -0.24 -1.24 -0.28 0.00 -0.16 0.00 0.00 57.90 55.98 1hmy n TYR 254 Cb 1.06 -0.32 -0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1hmy n TYR 254 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1hmy s GLY 255 N -2.56 1.56 0.52 2.72 0.00 -1.26 -5.10 107.32 103.19 1hmy s GLY 255 Ca 0.40 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.68 1hmy s GLY 255 CO 0.02 -0.29 0.17 0.61 0.00 0.00 0.00 173.10 173.62 1hmy n GLY 256 N -2.14 3.22 0.00 0.20 0.00 -1.26 -4.47 105.19 100.74 1hmy n GLY 256 Ca 0.01 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1hmy n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmy n GLY 257 N -1.20 0.89 0.23 -0.02 0.00 -1.26 -4.05 105.19 99.78 1hmy n GLY 257 Ca -0.13 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.55 1hmy n GLY 257 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hmy h ILE 258 N 0.00 1.28 -3.19 -0.61 2.04 -1.77 -3.21 117.51 112.05 1hmy h ILE 258 Ca 0.00 -1.91 -0.69 0.00 1.00 0.00 0.00 64.86 63.27 1hmy h ILE 258 Cb 0.00 1.88 -0.37 0.00 -0.74 0.00 0.00 36.82 37.59 1hmy h ILE 258 CO 0.00 0.61 -0.18 0.49 0.00 0.00 0.00 178.15 179.07 1hmy n PHE 259 N -3.95 3.95 0.17 1.37 3.72 0.88 -5.02 117.46 118.59 1hmy n PHE 259 Ca -0.06 -4.12 -0.11 0.00 -0.05 0.00 0.00 57.45 53.10 1hmy n PHE 259 Cb 0.71 -1.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.17 1hmy n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hmy h ALA 260 N 5.74 -0.98 0.00 4.37 0.00 -1.77 -3.23 119.26 123.39 1hmy h ALA 260 Ca 0.16 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1hmy h ALA 260 Cb 0.78 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1hmy h ALA 260 CO 0.85 -1.01 -1.92 1.63 0.00 0.00 0.00 179.25 178.80 1hmy n LYS 261 N -4.34 1.45 0.03 0.00 5.02 -1.26 -4.21 118.16 114.85 1hmy n LYS 261 Ca -0.07 -0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 1hmy n LYS 261 Cb 0.29 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1hmy n LYS 261 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1hmy h THR 262 N 0.00 0.62 0.00 -0.18 1.35 -1.86 -2.78 112.91 110.06 1hmy h THR 262 Ca -0.31 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1hmy h THR 262 Cb 1.64 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1hmy h THR 262 CO 0.02 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1hmy n GLY 263 N 1.41 0.16 3.56 5.82 0.00 -1.22 -4.78 105.19 110.14 1hmy n GLY 263 Ca -0.10 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 1hmy n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hmy s GLY 264 N -1.81 1.73 0.01 -0.02 0.00 -1.21 -4.30 107.32 101.72 1hmy s GLY 264 Ca 0.00 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1hmy s GLY 264 CO 0.00 -1.04 -0.13 -0.19 0.00 0.00 0.00 173.10 171.74 1hmy s TYR 265 N -1.06 1.13 -0.89 1.90 1.51 0.67 -0.69 117.35 119.93 1hmy s TYR 265 Ca 0.18 -0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 55.76 1hmy s TYR 265 Cb -0.11 -0.70 0.09 0.00 -0.11 0.00 0.00 41.96 41.13 1hmy s TYR 265 CO 0.09 0.00 1.20 -1.17 -1.11 0.00 0.00 175.55 174.56 1hmy s LEU 266 N -0.66 4.35 -0.39 -1.29 2.96 -1.05 -1.82 118.68 120.78 1hmy s LEU 266 Ca 0.03 -1.57 -0.06 0.00 -0.22 0.00 0.00 54.13 52.31 1hmy s LEU 266 Cb -0.06 -2.46 0.08 0.00 0.50 0.00 0.00 46.19 44.25 1hmy s LEU 266 CO 0.00 -1.32 0.20 -0.69 -1.32 0.00 0.00 176.35 173.22 1hmy s VAL 267 N 3.81 3.76 -0.65 1.68 1.01 -0.74 -4.54 120.40 124.74 1hmy s VAL 267 Ca 0.35 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1hmy s VAL 267 Cb -0.06 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1hmy s VAL 267 CO -0.04 -0.48 0.56 0.59 0.00 0.00 0.00 175.10 175.72 1hmy n ASN 268 N 4.78 -3.09 0.00 3.32 3.02 -1.26 -3.44 115.26 118.59 1hmy n ASN 268 Ca -0.08 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1hmy n ASN 268 Cb 0.43 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.76 1hmy n ASN 268 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hmy n GLY 269 N -1.17 0.52 3.13 7.41 0.00 -1.26 -5.01 105.19 108.82 1hmy n GLY 269 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1hmy n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmy s LYS 270 N -0.35 0.70 -0.31 1.61 1.02 -1.22 -5.14 119.74 116.04 1hmy s LYS 270 Ca 0.00 -0.88 -0.10 0.00 0.02 0.00 0.00 55.97 55.01 1hmy s LYS 270 Cb 0.00 -0.59 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1hmy s LYS 270 CO 0.00 0.12 0.16 0.95 -0.92 0.00 0.00 175.35 175.66 1hmy s THR 271 N -1.37 4.67 0.21 2.17 -4.23 -1.26 -1.80 115.64 114.02 1hmy s THR 271 Ca -0.05 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1hmy s THR 271 Cb -0.10 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 1hmy s THR 271 CO 0.01 0.06 0.05 0.00 -0.54 0.00 0.00 174.62 174.20 1hmy s ARG 272 N 1.62 1.23 0.66 3.99 1.70 -0.76 -0.70 118.95 126.70 1hmy s ARG 272 Ca 0.05 -1.63 -0.05 0.00 -0.47 0.00 0.00 55.73 53.63 1hmy s ARG 272 Cb -0.17 -0.20 0.14 0.00 -0.57 0.00 0.00 34.95 34.15 1hmy s ARG 272 CO 0.07 -0.22 0.91 1.63 -1.08 0.00 0.00 175.30 176.60 1hmy n LYS 273 N -0.33 -0.34 -3.60 3.89 5.02 -1.19 -0.23 118.16 121.38 1hmy n LYS 273 Ca -0.03 -2.04 -0.31 0.00 -2.02 0.00 0.00 58.31 53.91 1hmy n LYS 273 Cb 0.65 -0.74 -0.04 0.00 -0.02 0.00 0.00 35.03 34.88 1hmy n LYS 273 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hmy s LEU 274 N 0.00 4.22 0.41 -0.35 1.43 -1.26 -4.87 118.68 118.27 1hmy s LEU 274 Ca 0.57 0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 1hmy s LEU 274 Cb -0.03 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 1hmy s LEU 274 CO 0.38 -0.01 0.77 -2.28 0.23 0.00 0.00 176.35 175.45 1hmy s HIS 275 N -1.76 3.48 0.54 0.29 5.65 -1.26 -4.89 115.29 117.33 1hmy s HIS 275 Ca 0.42 1.03 0.25 0.00 0.25 0.00 0.00 55.06 57.01 1hmy s HIS 275 Cb -0.12 -2.44 1.58 0.00 -1.18 0.00 0.00 32.58 30.43 1hmy s HIS 275 CO 0.25 -0.13 2.19 -1.35 -0.65 0.00 0.00 174.74 175.05 1hmy h PRO 276 N 1.17 0.00 -0.20 2.88 0.11 -1.97 -0.29 132.00 133.70 1hmy h PRO 276 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1hmy h PRO 276 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1hmy h PRO 276 CO 0.64 0.03 -0.43 -0.09 -0.21 0.00 0.00 178.00 177.94 1hmy h ARG 277 N 0.00 0.47 -0.16 1.05 9.65 -1.99 0.25 114.38 123.65 1hmy h ARG 277 Ca -0.00 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.59 1hmy h ARG 277 Cb 0.07 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1hmy h ARG 277 CO 0.00 0.81 -0.10 0.93 2.80 0.00 0.00 179.97 184.42 1hmy h GLU 278 N 0.39 0.35 -0.64 0.20 5.08 -1.50 -0.42 114.58 118.04 1hmy h GLU 278 Ca 0.03 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1hmy h GLU 278 Cb 0.91 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1hmy h GLU 278 CO 0.08 0.68 0.32 0.00 -1.00 0.00 0.00 179.01 179.09 1hmy h ALA 280 N 1.37 -0.89 -0.94 0.00 0.00 -0.67 -2.31 119.26 115.80 1hmy h ALA 280 Ca 0.30 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.27 1hmy h ALA 280 Cb 0.25 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1hmy h ALA 280 CO -0.22 -1.02 0.63 0.00 0.00 0.00 0.00 179.25 178.63 1hmy h ARG 281 N -0.86 0.35 0.00 0.00 3.08 -0.32 0.54 114.38 117.17 1hmy h ARG 281 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1hmy h ARG 281 Cb 0.73 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1hmy h ARG 281 CO 0.02 0.23 0.00 0.28 -1.07 0.00 0.00 179.97 179.43 1hmy n VAL 282 N -4.51 0.50 0.89 2.04 0.31 0.21 -2.54 118.33 115.23 1hmy n VAL 282 Ca 0.21 0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.64 1hmy n VAL 282 Cb 0.78 -0.73 -0.09 0.00 -0.91 0.00 0.00 33.84 32.88 1hmy n VAL 282 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1hmy n MET 283 N -1.84 0.85 0.00 5.55 2.81 0.18 -4.78 117.12 119.90 1hmy n MET 283 Ca 0.05 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1hmy n MET 283 Cb 0.31 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1hmy n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hmy n GLY 284 N 1.43 0.19 3.77 3.03 0.00 -0.81 -2.14 105.19 110.66 1hmy n GLY 284 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1hmy n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hmy s TYR 285 N -2.00 2.56 0.37 1.61 1.51 -1.09 0.10 117.35 120.41 1hmy s TYR 285 Ca 0.00 1.25 -0.25 0.00 -1.01 0.00 0.00 57.07 57.06 1hmy s TYR 285 Cb 0.00 -3.93 -0.09 0.00 -0.11 0.00 0.00 41.96 37.83 1hmy s TYR 285 CO 0.00 -2.85 1.02 -1.25 -1.11 0.00 0.00 175.55 171.37 1hmy s PRO 286 N -2.28 4.31 0.00 -1.71 0.04 -1.26 -4.31 135.00 129.79 1hmy s PRO 286 Ca 0.57 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1hmy s PRO 286 Cb -0.44 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1hmy s PRO 286 CO 0.58 -0.00 0.59 -0.25 0.04 0.00 0.00 177.00 177.96 1hmy n ASP 287 N 0.16 0.00 -0.10 6.66 9.92 -1.26 -0.71 116.55 131.21 1hmy n ASP 287 Ca 0.04 0.15 0.11 0.00 -0.53 0.00 0.00 54.79 54.56 1hmy n ASP 287 Cb 0.50 -0.15 0.12 0.00 -0.64 0.00 0.00 41.12 40.94 1hmy n ASP 287 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1hmy n SER 288 N -1.09 0.95 -4.59 -2.24 7.64 -1.26 -4.85 113.62 108.17 1hmy n SER 288 Ca 0.00 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.69 1hmy n SER 288 Cb 0.03 0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1hmy n SER 288 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1hmy s TYR 289 N -2.85 2.51 -0.04 1.43 5.04 0.11 -4.98 117.35 118.57 1hmy s TYR 289 Ca 0.13 0.60 -0.30 0.00 -2.44 0.00 0.00 57.07 55.06 1hmy s TYR 289 Cb 0.17 -4.40 -0.04 0.00 0.35 0.00 0.00 41.96 38.04 1hmy s TYR 289 CO 0.71 -1.73 1.37 0.15 -1.34 0.00 0.00 175.55 174.71 1hmy s LYS 290 N 4.95 4.28 0.49 4.97 1.02 -1.26 -5.01 119.74 129.19 1hmy s LYS 290 Ca 0.53 1.89 -0.03 0.00 0.02 0.00 0.00 55.97 58.37 1hmy s LYS 290 Cb -0.10 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1hmy s LYS 290 CO 0.30 -0.60 0.77 0.14 -0.92 0.00 0.00 175.35 175.04 1hmy s VAL 291 N 2.67 4.30 0.16 3.17 -7.23 -1.26 -4.84 120.40 117.37 1hmy s VAL 291 Ca 0.62 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.37 1hmy s VAL 291 Cb -0.29 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 32.93 1hmy s VAL 291 CO 0.24 -0.57 1.33 -2.28 -0.31 0.00 0.00 175.10 173.51 1hmy s HIS 292 N -2.73 3.27 0.50 2.82 2.46 -1.26 -4.92 115.29 115.43 1hmy s HIS 292 Ca 0.49 1.14 0.32 0.00 0.47 0.00 0.00 55.06 57.48 1hmy s HIS 292 Cb -0.10 -3.61 1.43 0.00 -0.13 0.00 0.00 32.58 30.16 1hmy s HIS 292 CO 0.42 -2.00 1.78 -1.35 -2.47 0.00 0.00 174.74 171.12 1hmy h PRO 293 N 5.94 0.11 -5.39 2.88 0.11 -2.01 -3.38 132.00 130.26 1hmy h PRO 293 Ca -0.44 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.02 1hmy h PRO 293 Cb 1.21 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1hmy h PRO 293 CO 0.80 0.07 0.29 0.45 -0.21 0.00 0.00 178.00 179.41 1hmy s SER 294 N -5.11 6.28 0.59 -2.05 0.15 -1.26 -4.95 113.70 107.35 1hmy s SER 294 Ca -0.06 -0.64 0.35 0.00 0.70 0.00 0.00 55.95 56.30 1hmy s SER 294 Cb 0.24 -2.36 1.90 0.00 -1.71 0.00 0.00 66.02 64.10 1hmy s SER 294 CO 0.81 -1.05 2.07 0.71 1.20 0.00 0.00 173.24 176.98 1hmy h THR 295 N 5.94 0.00 0.00 6.45 1.35 -2.01 0.52 112.91 125.15 1hmy h THR 295 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1hmy h THR 295 Cb 1.08 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1hmy h THR 295 CO 1.02 0.00 -0.26 0.77 -0.25 0.00 0.00 175.52 176.80 1hmy h SER 296 N 0.00 0.00 0.00 5.36 4.64 -1.92 -3.24 113.55 118.39 1hmy h SER 296 Ca 0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1hmy h SER 296 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1hmy h SER 296 CO 0.00 0.02 -0.20 1.56 -0.87 0.00 0.00 176.83 177.34 1hmy h GLN 297 N 0.00 0.00 -1.10 4.77 1.08 -0.33 -3.19 115.11 116.34 1hmy h GLN 297 Ca 0.00 0.00 0.32 0.00 -1.45 0.00 0.00 58.65 57.52 1hmy h GLN 297 Cb 0.86 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.17 1hmy h GLN 297 CO 0.00 0.92 0.69 0.00 -0.95 0.00 0.00 178.83 179.49 1hmy h ALA 298 N -0.15 2.25 0.19 3.87 0.00 -1.54 -0.14 119.26 123.75 1hmy h ALA 298 Ca -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1hmy h ALA 298 Cb 0.97 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hmy h ALA 298 CO -0.03 -0.77 -0.09 1.88 0.00 0.00 0.00 179.25 180.23 1hmy h TYR 299 N 0.32 -0.24 -0.81 0.00 0.05 -1.66 -1.38 116.97 113.26 1hmy h TYR 299 Ca 0.69 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.50 1hmy h TYR 299 Cb 1.79 0.08 -0.05 0.00 1.01 0.00 0.00 36.73 39.56 1hmy h TYR 299 CO -0.01 0.15 0.53 -0.22 -1.05 0.00 0.00 178.16 177.56 1hmy h LYS 300 N -0.71 0.95 0.29 4.88 3.64 -1.10 -2.45 116.57 122.06 1hmy h LYS 300 Ca -0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1hmy h LYS 300 Cb 0.50 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1hmy h LYS 300 CO 0.04 0.63 -0.14 1.96 -2.27 0.00 0.00 179.45 179.67 1hmy h GLN 301 N 0.98 -0.37 0.00 1.90 4.20 -1.09 -3.11 115.11 117.62 1hmy h GLN 301 Ca 0.32 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1hmy h GLN 301 Cb 0.06 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1hmy h GLN 301 CO -0.10 -0.25 0.14 1.19 -0.67 0.00 0.00 178.83 179.14 1hmy n PHE 302 N -3.57 0.22 0.87 2.96 3.72 -0.52 -0.56 117.46 120.58 1hmy n PHE 302 Ca -0.05 0.11 0.10 0.00 -0.05 0.00 0.00 57.45 57.57 1hmy n PHE 302 Cb 0.15 -0.57 -0.09 0.00 -0.94 0.00 0.00 39.48 38.04 1hmy n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hmy n GLY 303 N -1.35 -1.03 0.75 1.37 0.00 -0.93 -3.68 105.19 100.33 1hmy n GLY 303 Ca -0.00 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1hmy n GLY 303 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hmy n ASN 304 N -1.61 2.66 -2.36 1.61 4.13 0.28 -4.05 115.26 115.92 1hmy n ASN 304 Ca 0.03 -1.78 0.00 0.00 1.68 0.00 0.00 54.58 54.51 1hmy n ASN 304 Cb 0.36 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1hmy n ASN 304 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1hmy n SER 305 N 0.98 0.00 -4.36 6.41 2.88 -0.89 -5.07 113.62 113.57 1hmy n SER 305 Ca 0.12 -0.51 -0.28 0.00 -1.33 0.00 0.00 58.87 56.86 1hmy n SER 305 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1hmy n SER 305 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hmy s VAL 306 N -0.35 2.12 -0.64 2.46 0.11 -1.26 -5.08 120.40 117.77 1hmy s VAL 306 Ca 0.00 -1.62 -0.23 0.00 -2.93 0.00 0.00 61.98 57.20 1hmy s VAL 306 Cb 0.00 -1.87 0.06 0.00 -1.53 0.00 0.00 36.38 33.04 1hmy s VAL 306 CO 0.00 0.14 0.97 -0.69 -3.33 0.00 0.00 175.10 172.19 1hmy s VAL 307 N -1.00 4.31 0.15 2.04 1.01 -1.26 -4.84 120.40 120.80 1hmy s VAL 307 Ca 0.12 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1hmy s VAL 307 Cb -0.10 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 1hmy s VAL 307 CO 0.05 -1.40 1.56 0.40 0.00 0.00 0.00 175.10 175.71 1hmy h ILE 308 N 5.98 0.07 -0.77 2.22 1.08 -1.75 -2.73 117.51 121.61 1hmy h ILE 308 Ca -0.28 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.35 1hmy h ILE 308 Cb 1.07 0.07 -0.14 0.00 -3.07 0.00 0.00 36.82 34.75 1hmy h ILE 308 CO 1.17 0.00 -0.14 0.78 -0.69 0.00 0.00 178.15 179.27 1hmy h ASN 309 N -0.34 -0.62 -0.86 1.72 4.21 -1.86 0.53 115.58 118.36 1hmy h ASN 309 Ca 0.12 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.86 1hmy h ASN 309 Cb 0.59 0.44 -0.04 0.00 -1.12 0.00 0.00 38.32 38.19 1hmy h ASN 309 CO -0.60 -0.24 0.54 0.58 -1.29 0.00 0.00 177.43 176.42 1hmy h VAL 310 N 0.02 1.23 -0.80 2.81 2.07 -1.79 -2.07 116.25 117.73 1hmy h VAL 310 Ca 0.39 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1hmy h VAL 310 Cb 0.63 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1hmy h VAL 310 CO -0.77 0.23 0.52 -0.07 0.02 0.00 0.00 177.57 177.50 1hmy h LEU 311 N 1.17 0.93 -0.53 2.57 4.07 -0.77 -2.26 115.31 120.48 1hmy h LEU 311 Ca 0.31 -0.03 -0.13 0.00 0.08 0.00 0.00 57.88 58.11 1hmy h LEU 311 Cb -0.09 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 1hmy h LEU 311 CO -0.06 0.68 -0.18 1.56 -1.08 0.00 0.00 178.44 179.36 1hmy h GLN 312 N 1.09 1.00 -0.11 1.13 4.20 -0.67 -1.38 115.11 120.36 1hmy h GLN 312 Ca 0.29 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1hmy h GLN 312 Cb -0.10 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1hmy h GLN 312 CO -0.06 1.08 -0.07 1.88 -0.67 0.00 0.00 178.83 180.99 1hmy h TYR 313 N 0.87 0.29 -0.75 2.96 0.05 -1.17 -2.60 116.97 116.61 1hmy h TYR 313 Ca 0.12 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1hmy h TYR 313 Cb 0.75 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.39 1hmy h TYR 313 CO 0.05 0.62 0.40 0.82 -1.05 0.00 0.00 178.16 178.99 1hmy h ILE 314 N -0.12 1.23 -0.10 -2.88 2.04 -1.40 -2.71 117.51 113.56 1hmy h ILE 314 Ca 0.02 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1hmy h ILE 314 Cb 0.55 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1hmy h ILE 314 CO 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.42 1hmy h ALA 315 N 1.38 0.14 -0.36 1.87 0.00 -1.29 -3.08 119.26 117.93 1hmy h ALA 315 Ca 0.26 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1hmy h ALA 315 Cb 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1hmy h ALA 315 CO -0.04 -0.15 -0.31 -0.92 0.00 0.00 0.00 179.25 177.83 1hmy h TYR 316 N -0.11 -0.86 0.00 0.00 5.03 -1.25 0.42 116.97 120.21 1hmy h TYR 316 Ca 0.03 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1hmy h TYR 316 Cb 0.39 0.43 0.00 0.00 1.55 0.00 0.00 36.73 39.10 1hmy h TYR 316 CO 0.04 -0.37 0.04 0.09 -1.32 0.00 0.00 178.16 176.63 1hmy n ASN 317 N -5.41 0.00 -0.10 -2.11 4.13 -1.04 -0.25 115.26 110.47 1hmy n ASN 317 Ca 0.01 0.23 -0.14 0.00 1.68 0.00 0.00 54.58 56.35 1hmy n ASN 317 Cb 0.33 -0.23 -0.14 0.00 -1.54 0.00 0.00 39.78 38.20 1hmy n ASN 317 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1hmy n ILE 318 N -1.19 1.46 0.32 2.41 5.41 0.14 -3.51 119.36 124.40 1hmy n ILE 318 Ca 0.00 -0.72 -0.17 0.00 1.00 0.00 0.00 62.75 62.86 1hmy n ILE 318 Cb 0.04 -0.97 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 1hmy n ILE 318 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1hmy h GLY 319 N 2.95 -0.82 -0.03 7.39 0.00 -0.02 -2.53 103.07 110.01 1hmy h GLY 319 Ca -0.55 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1hmy h GLY 319 CO -0.02 -0.30 -0.02 1.76 0.00 0.00 0.00 176.54 177.97 1hmy h SER 320 N -0.86 -0.06 -0.99 0.19 0.02 -1.52 0.32 113.55 110.65 1hmy h SER 320 Ca -0.08 0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.15 1hmy h SER 320 Cb 0.63 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 1hmy h SER 320 CO 0.13 -0.01 0.69 0.28 -1.14 0.00 0.00 176.83 176.79 1hmy h SER 321 N -0.00 0.13 1.22 3.07 0.02 -1.59 0.24 113.55 116.63 1hmy h SER 321 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1hmy h SER 321 Cb 0.01 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1hmy h SER 321 CO -0.03 0.04 -0.27 0.18 -1.14 0.00 0.00 176.83 175.61 1hmy n LEU 322 N -4.34 0.78 -0.84 5.07 4.77 0.99 -3.59 117.00 119.85 1hmy n LEU 322 Ca 0.21 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1hmy n LEU 322 Cb 0.98 -0.26 0.19 0.00 -2.33 0.00 0.00 43.42 42.01 1hmy n LEU 322 CO 0.36 -0.13 0.67 0.59 -1.33 0.00 0.00 177.39 177.55 1hmy n ASN 323 N -2.21 2.63 -4.24 -1.43 5.03 0.82 -4.73 115.26 111.12 1hmy n ASN 323 Ca 0.05 -1.87 -0.42 0.00 0.87 0.00 0.00 54.58 53.21 1hmy n ASN 323 Cb 0.44 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 1hmy n ASN 323 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1hmy s PHE 324 N -2.02 3.93 -0.41 3.10 5.36 -1.09 -4.93 117.98 121.92 1hmy s PHE 324 Ca 0.30 -2.60 0.02 0.00 -0.96 0.00 0.00 56.93 53.69 1hmy s PHE 324 Cb 0.20 -3.60 0.13 0.00 -0.34 0.00 0.00 43.02 39.41 1hmy s PHE 324 CO 0.32 -0.89 0.20 0.15 -1.46 0.00 0.00 175.22 173.53 1hmy s LYS 325 N -0.75 1.22 0.30 10.12 1.02 -1.26 -5.03 119.74 125.35 1hmy s LYS 325 Ca 0.25 -1.84 -0.02 0.00 0.02 0.00 0.00 55.97 54.37 1hmy s LYS 325 Cb -0.11 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1hmy s LYS 325 CO -0.09 -1.11 0.53 -1.25 -0.92 0.00 0.00 175.35 172.52 1hmy s PRO 326 N 0.61 3.56 0.00 -1.68 0.04 -1.26 -5.26 135.00 131.02 1hmy s PRO 326 Ca 0.15 -0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.12 1hmy s PRO 326 Cb -0.23 -2.68 0.57 0.00 0.04 0.00 0.00 34.50 32.20 1hmy s PRO 326 CO -0.05 0.21 1.02 0.66 0.04 0.00 0.00 177.00 178.87