#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm6 h MET 3 N 0.00 0.39 -0.56 0.00 1.85 -1.95 0.59 114.93 115.26 1hm6 h MET 3 Ca 0.00 -0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.02 1hm6 h MET 3 Cb 0.00 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 1hm6 h MET 3 CO 0.00 0.26 0.15 0.28 -0.40 0.00 0.00 176.91 177.20 1hm6 h VAL 4 N 0.40 1.24 -0.75 -5.77 2.07 -1.99 -2.17 116.25 109.28 1hm6 h VAL 4 Ca 0.39 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1hm6 h VAL 4 Cb 0.59 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1hm6 h VAL 4 CO -0.40 0.31 0.47 0.28 0.02 0.00 0.00 177.57 178.25 1hm6 h SER 5 N 0.79 0.88 -0.67 0.57 0.02 -0.96 -2.35 113.55 111.83 1hm6 h SER 5 Ca 0.18 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1hm6 h SER 5 Cb 0.32 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1hm6 h SER 5 CO -0.00 0.66 0.14 -0.08 -1.14 0.00 0.00 176.83 176.41 1hm6 h GLU 6 N 1.02 1.08 -0.01 3.45 4.57 0.63 0.18 114.58 125.50 1hm6 h GLU 6 Ca 0.27 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1hm6 h GLU 6 Cb -0.08 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1hm6 h GLU 6 CO -0.05 0.98 -0.13 0.74 -1.18 0.00 0.00 179.01 179.37 1hm6 h PHE 7 N 1.01 -0.32 -0.69 0.92 0.05 -0.92 -1.01 116.94 115.98 1hm6 h PHE 7 Ca 0.21 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.94 1hm6 h PHE 7 Cb 0.40 0.15 -0.03 0.00 2.00 0.00 0.00 35.95 38.46 1hm6 h PHE 7 CO 0.03 -0.19 0.17 -0.07 -0.18 0.00 0.00 178.31 178.07 1hm6 h LEU 8 N -0.21 1.04 -0.05 1.54 3.38 -1.23 -1.47 115.31 118.31 1hm6 h LEU 8 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1hm6 h LEU 8 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1hm6 h LEU 8 CO -0.13 1.00 0.02 0.50 0.09 0.00 0.00 178.44 179.91 1hm6 h LYS 9 N 1.05 0.05 -0.54 1.13 1.63 -0.31 0.83 116.57 120.41 1hm6 h LYS 9 Ca 0.22 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.92 1hm6 h LYS 9 Cb 0.36 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1hm6 h LYS 9 CO 0.00 0.03 -0.05 1.96 -3.45 0.00 0.00 179.45 177.94 1hm6 h GLN 10 N 0.05 0.96 -0.61 1.90 1.08 -1.10 0.41 115.11 117.81 1hm6 h GLN 10 Ca 0.02 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 1hm6 h GLN 10 Cb 0.00 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1hm6 h GLN 10 CO -0.01 0.98 0.17 0.00 -0.95 0.00 0.00 178.83 179.02 1hm6 h ALA 11 N 1.06 1.16 -0.37 3.87 0.00 -1.02 -0.85 119.26 123.09 1hm6 h ALA 11 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1hm6 h ALA 11 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hm6 h ALA 11 CO 0.04 0.58 -0.27 2.35 0.00 0.00 0.00 179.25 181.95 1hm6 h TRP 12 N 0.90 0.98 -0.45 0.00 7.01 -0.41 -2.65 115.95 121.33 1hm6 h TRP 12 Ca 0.20 -0.27 0.02 0.00 2.11 0.00 0.00 58.89 60.95 1hm6 h TRP 12 Cb 0.29 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1hm6 h TRP 12 CO 0.02 1.05 0.27 0.35 -2.79 0.00 0.00 178.44 177.34 1hm6 h PHE 13 N 0.63 0.50 -0.56 2.65 3.04 -0.50 0.18 116.94 122.88 1hm6 h PHE 13 Ca 0.07 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.07 1hm6 h PHE 13 Cb 0.84 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 1hm6 h PHE 13 CO 0.06 0.29 0.33 0.82 -2.02 0.00 0.00 178.31 177.79 1hm6 h ILE 14 N 0.53 1.04 0.00 1.41 2.04 -1.08 0.74 117.51 122.20 1hm6 h ILE 14 Ca 0.18 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1hm6 h ILE 14 Cb 0.02 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1hm6 h ILE 14 CO -0.09 0.12 -0.16 0.44 0.00 0.00 0.00 178.15 178.46 1hm6 h ASP 15 N 0.65 0.00 0.00 1.72 3.32 -1.10 -3.39 116.42 117.62 1hm6 h ASP 15 Ca 0.23 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1hm6 h ASP 15 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1hm6 h ASP 15 CO -0.11 0.06 -1.26 0.59 -1.72 0.00 0.00 179.24 176.80 1hm6 n ASN 16 N -3.08 3.92 0.00 6.45 4.13 0.59 -4.94 115.26 122.34 1hm6 n ASN 16 Ca 0.03 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1hm6 n ASN 16 Cb 0.56 0.36 0.00 0.00 -1.54 0.00 0.00 39.78 39.16 1hm6 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1hm6 n GLU 17 N -2.31 2.00 -0.18 3.52 1.02 -0.19 -4.86 120.64 119.64 1hm6 n GLU 17 Ca -0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.06 1hm6 n GLU 17 Cb 0.61 -0.90 0.09 0.00 -0.02 0.00 0.00 31.44 31.21 1hm6 n GLU 17 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hm6 h GLU 18 N 0.00 0.17 -0.84 3.49 4.81 -1.13 -1.92 114.58 119.17 1hm6 h GLU 18 Ca 0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1hm6 h GLU 18 Cb 0.33 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 1hm6 h GLU 18 CO 0.00 0.11 0.45 1.96 -0.73 0.00 0.00 179.01 180.81 1hm6 h GLN 19 N 0.18 0.67 -0.71 1.92 1.08 -1.85 0.36 115.11 116.77 1hm6 h GLN 19 Ca 0.29 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.39 1hm6 h GLN 19 Cb 0.43 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1hm6 h GLN 19 CO -0.42 0.44 0.24 0.93 -0.95 0.00 0.00 178.83 179.07 1hm6 h GLU 20 N 0.69 1.07 -0.34 1.46 4.39 -1.71 -0.73 114.58 119.41 1hm6 h GLU 20 Ca 0.44 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 1hm6 h GLU 20 Cb 0.54 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1hm6 h GLU 20 CO -0.32 0.90 -0.09 1.88 -1.16 0.00 0.00 179.01 180.22 1hm6 h TYR 21 N 1.04 0.75 -0.51 4.33 0.05 -0.49 -2.09 116.97 120.05 1hm6 h TYR 21 Ca 0.23 -0.16 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1hm6 h TYR 21 Cb 0.27 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 1hm6 h TYR 21 CO 0.02 0.83 0.28 0.82 -1.05 0.00 0.00 178.16 179.06 1hm6 h ILE 22 N 0.44 0.99 -0.38 -2.88 2.04 -0.08 -0.36 117.51 117.29 1hm6 h ILE 22 Ca 0.08 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1hm6 h ILE 22 Cb 0.60 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1hm6 h ILE 22 CO 0.04 0.10 0.17 0.50 0.00 0.00 0.00 178.15 178.95 1hm6 h LYS 23 N 0.54 0.33 -0.69 2.37 3.64 -1.00 0.20 116.57 121.96 1hm6 h LYS 23 Ca 0.22 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1hm6 h LYS 23 Cb 0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1hm6 h LYS 23 CO -0.13 0.22 0.36 1.15 -2.27 0.00 0.00 179.45 178.78 1hm6 h THR 24 N 0.34 1.22 -0.45 1.00 2.02 -0.79 0.44 112.91 116.69 1hm6 h THR 24 Ca 0.17 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1hm6 h THR 24 Cb 0.10 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1hm6 h THR 24 CO -0.14 0.25 0.22 0.58 0.37 0.00 0.00 175.52 176.80 1hm6 h VAL 25 N 0.95 1.18 -0.22 3.16 2.07 -0.59 -1.71 116.25 121.10 1hm6 h VAL 25 Ca 0.24 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1hm6 h VAL 25 Cb 0.07 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1hm6 h VAL 25 CO -0.04 0.20 -0.30 0.50 0.02 0.00 0.00 177.57 177.96 1hm6 h LYS 26 N 0.59 0.44 -0.38 1.57 3.11 -0.62 -3.18 116.57 118.10 1hm6 h LYS 26 Ca 0.16 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1hm6 h LYS 26 Cb 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1hm6 h LYS 26 CO -0.02 0.70 0.00 0.41 -2.81 0.00 0.00 179.45 177.73 1hm6 n GLY 27 N -0.31 1.35 3.81 5.01 0.00 0.11 -4.63 105.19 110.54 1hm6 n GLY 27 Ca -0.01 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1hm6 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hm6 s SER 28 N -1.40 5.37 0.01 1.61 1.04 -0.66 -4.91 113.70 114.77 1hm6 s SER 28 Ca 0.37 1.67 -0.31 0.00 0.48 0.00 0.00 55.95 58.17 1hm6 s SER 28 Cb 0.21 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 1hm6 s SER 28 CO 0.29 -1.45 1.96 1.17 0.98 0.00 0.00 173.24 176.19 1hm6 n LYS 29 N -2.96 2.73 0.00 4.02 4.81 -1.26 -0.59 118.16 124.92 1hm6 n LYS 29 Ca 0.08 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1hm6 n LYS 29 Cb 0.53 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.64 1hm6 n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hm6 n GLY 30 N 4.54 2.59 2.96 3.14 0.00 -1.26 -4.97 105.19 112.19 1hm6 n GLY 30 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1hm6 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hm6 n GLY 31 N -2.00 -1.90 3.52 -0.02 0.00 0.25 -4.91 105.19 100.13 1hm6 n GLY 31 Ca 0.00 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 1hm6 n GLY 31 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hm6 s PRO 32 N -1.01 -0.79 0.93 1.61 0.02 -1.24 -4.75 135.00 129.76 1hm6 s PRO 32 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 61.00 61.69 1hm6 s PRO 32 Cb 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 32.94 1hm6 s PRO 32 CO 0.00 -3.59 0.00 0.41 -0.33 0.00 0.00 177.00 173.49 1hm6 n GLY 33 N 0.31 -0.36 3.74 0.52 0.00 -1.26 -4.92 105.19 103.23 1hm6 n GLY 33 Ca 0.04 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1hm6 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hm6 s SER 34 N -4.00 5.08 0.00 1.61 0.15 -1.23 -1.95 113.70 113.37 1hm6 s SER 34 Ca 0.00 2.74 0.17 0.00 0.70 0.00 0.00 55.95 59.56 1hm6 s SER 34 Cb 0.00 -2.63 -0.18 0.00 -1.71 0.00 0.00 66.02 61.49 1hm6 s SER 34 CO 0.00 -1.69 0.75 0.00 1.20 0.00 0.00 173.24 173.50 1hm6 n ALA 35 N -1.26 4.26 -3.82 5.45 0.00 0.13 -4.65 120.51 120.62 1hm6 n ALA 35 Ca 0.12 -0.50 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1hm6 n ALA 35 Cb 0.46 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 1hm6 n ALA 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hm6 s VAL 36 N -2.63 3.16 0.42 0.00 1.01 -1.23 -4.81 120.40 116.32 1hm6 s VAL 36 Ca 0.07 -2.31 -0.23 0.00 0.00 0.00 0.00 61.98 59.51 1hm6 s VAL 36 Cb 0.13 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1hm6 s VAL 36 CO 0.71 -0.71 1.04 -0.94 0.00 0.00 0.00 175.10 175.20 1hm6 s SER 37 N 1.39 6.65 0.21 3.32 1.04 -1.26 -4.81 113.70 120.24 1hm6 s SER 37 Ca 0.11 2.00 -0.32 0.00 0.48 0.00 0.00 55.95 58.22 1hm6 s SER 37 Cb -0.22 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.20 1hm6 s SER 37 CO -0.04 -0.57 1.65 -2.65 0.98 0.00 0.00 173.24 172.60 1hm6 n PRO 38 N -0.32 2.57 -2.42 4.02 -0.02 -1.26 -4.57 135.00 132.99 1hm6 n PRO 38 Ca 0.06 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1hm6 n PRO 38 Cb 0.50 -2.73 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1hm6 n PRO 38 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1hm6 s TYR 39 N 0.81 2.76 0.68 6.00 6.14 -1.26 -5.00 117.35 127.47 1hm6 s TYR 39 Ca 0.73 0.94 -0.15 0.00 0.64 0.00 0.00 57.07 59.23 1hm6 s TYR 39 Cb -0.55 -3.71 0.01 0.00 0.42 0.00 0.00 41.96 38.12 1hm6 s TYR 39 CO 0.38 -1.70 1.13 -2.14 0.64 0.00 0.00 175.55 173.86 1hm6 s PRO 40 N 3.86 2.65 -1.37 4.97 0.02 -1.26 -3.50 135.00 140.36 1hm6 s PRO 40 Ca 0.55 1.47 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 1hm6 s PRO 40 Cb -0.19 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1hm6 s PRO 40 CO 0.19 -1.38 0.46 0.25 -0.33 0.00 0.00 177.00 176.18 1hm6 n THR 41 N -2.49 -3.34 -2.08 0.99 -2.24 -1.26 -4.86 114.28 99.00 1hm6 n THR 41 Ca 0.11 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1hm6 n THR 41 Cb 0.52 -2.81 -0.03 0.00 -2.10 0.00 0.00 70.33 65.90 1hm6 n THR 41 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1hm6 s PHE 42 N -3.90 2.85 -0.48 4.78 5.99 -1.23 -4.99 117.98 121.00 1hm6 s PHE 42 Ca 0.06 0.68 0.03 0.00 0.00 0.00 0.00 56.93 57.70 1hm6 s PHE 42 Cb -0.02 -3.79 0.14 0.00 0.00 0.00 0.00 43.02 39.34 1hm6 s PHE 42 CO 0.89 -2.99 0.29 1.21 -0.00 0.00 0.00 175.22 174.62 1hm6 s ASN 43 N 1.74 3.63 0.27 6.13 2.47 -1.26 -4.99 114.94 122.93 1hm6 s ASN 43 Ca 0.68 -2.88 -0.01 0.00 0.42 0.00 0.00 52.86 51.07 1hm6 s ASN 43 Cb -0.37 -1.10 0.60 0.00 -1.45 0.00 0.00 41.25 38.93 1hm6 s ASN 43 CO 0.30 -0.23 1.66 -0.65 -3.72 0.00 0.00 177.10 174.46 1hm6 h PRO 44 N 6.41 0.21 -0.35 0.43 0.11 -1.94 -1.53 132.00 135.33 1hm6 h PRO 44 Ca 0.04 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.20 1hm6 h PRO 44 Cb 0.90 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 1hm6 h PRO 44 CO 0.52 0.14 -0.03 1.03 -0.21 0.00 0.00 178.00 179.45 1hm6 h SER 45 N 0.22 -0.21 -0.65 -2.05 0.87 -1.95 0.45 113.55 110.22 1hm6 h SER 45 Ca 0.50 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 61.07 1hm6 h SER 45 Cb 0.94 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1hm6 h SER 45 CO -0.62 -0.07 0.10 -1.28 -0.53 0.00 0.00 176.83 174.43 1hm6 h SER 46 N 0.06 1.04 -0.80 6.23 0.87 -1.73 -2.28 113.55 116.93 1hm6 h SER 46 Ca 0.17 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1hm6 h SER 46 Cb 0.25 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1hm6 h SER 46 CO -0.31 1.04 0.40 0.44 -0.53 0.00 0.00 176.83 177.87 1hm6 h ASP 47 N 1.00 1.03 -0.49 6.23 3.32 -0.82 -0.59 116.42 126.10 1hm6 h ASP 47 Ca 0.20 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1hm6 h ASP 47 Cb 0.45 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1hm6 h ASP 47 CO 0.01 0.86 0.31 0.58 -1.72 0.00 0.00 179.24 179.28 1hm6 h VAL 48 N 1.12 1.09 0.49 -1.35 2.07 -0.67 0.39 116.25 119.40 1hm6 h VAL 48 Ca 0.28 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1hm6 h VAL 48 Cb 0.09 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1hm6 h VAL 48 CO -0.04 0.11 -0.26 -0.08 0.02 0.00 0.00 177.57 177.33 1hm6 h GLU 49 N 0.62 -0.67 -0.46 1.57 4.57 -0.91 -0.14 114.58 119.16 1hm6 h GLU 49 Ca 0.19 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 1hm6 h GLU 49 Cb -0.03 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 1hm6 h GLU 49 CO -0.06 -0.45 0.14 0.00 -1.18 0.00 0.00 179.01 177.46 1hm6 h ALA 50 N -0.20 0.54 -0.06 2.92 0.00 -0.92 -0.49 119.26 121.05 1hm6 h ALA 50 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hm6 h ALA 50 Cb 0.55 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1hm6 h ALA 50 CO 0.09 -0.26 0.04 -0.07 0.00 0.00 0.00 179.25 179.06 1hm6 h LEU 51 N 0.30 0.07 -0.82 0.00 3.38 -0.79 -0.66 115.31 116.80 1hm6 h LEU 51 Ca 0.22 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1hm6 h LEU 51 Cb 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1hm6 h LEU 51 CO -0.24 0.07 0.54 -0.74 0.09 0.00 0.00 178.44 178.16 1hm6 h HIS 52 N 0.06 1.01 -0.34 1.13 2.76 -0.61 0.15 115.15 119.32 1hm6 h HIS 52 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1hm6 h HIS 52 Cb 0.01 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 1hm6 h HIS 52 CO -0.07 0.62 0.14 -0.22 -1.30 0.00 0.00 177.93 177.10 1hm6 h LYS 53 N 1.08 0.51 -0.30 5.26 3.64 -0.85 -0.92 116.57 124.98 1hm6 h LYS 53 Ca 0.31 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1hm6 h LYS 53 Cb -0.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1hm6 h LYS 53 CO -0.08 0.49 -0.10 0.00 -2.27 0.00 0.00 179.45 177.50 1hm6 h ALA 54 N 0.99 1.27 -0.16 5.00 0.00 -0.65 0.04 119.26 125.74 1hm6 h ALA 54 Ca 0.11 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1hm6 h ALA 54 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hm6 h ALA 54 CO -0.01 0.48 -0.64 0.82 0.00 0.00 0.00 179.25 179.90 1hm6 h ILE 55 N 0.47 1.32 0.00 0.00 2.04 -0.44 -0.94 117.51 119.96 1hm6 h ILE 55 Ca 0.09 -1.92 -0.10 0.00 1.00 0.00 0.00 64.86 63.94 1hm6 h ILE 55 Cb 0.46 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1hm6 h ILE 55 CO 0.02 0.60 -1.37 0.35 0.00 0.00 0.00 178.15 177.75 1hm6 n THR 56 N -3.93 0.86 -1.70 -0.27 -2.24 -0.37 -4.74 114.28 101.89 1hm6 n THR 56 Ca -0.04 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 1hm6 n THR 56 Cb 0.66 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1hm6 n THR 56 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1hm6 n VAL 57 N -2.74 2.53 -1.65 2.28 3.14 -0.02 -4.83 118.33 117.05 1hm6 n VAL 57 Ca -0.07 -0.50 -0.49 0.00 -2.96 0.00 0.00 64.34 60.32 1hm6 n VAL 57 Cb 0.72 -1.57 -0.05 0.00 -1.06 0.00 0.00 33.84 31.88 1hm6 n VAL 57 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hm6 n LYS 58 N 0.07 1.78 0.00 1.45 4.81 -1.26 -0.88 118.16 124.13 1hm6 n LYS 58 Ca 0.06 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1hm6 n LYS 58 Cb 0.39 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1hm6 n LYS 58 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hm6 n GLY 59 N 3.33 2.45 0.94 3.14 0.00 -1.26 -4.82 105.19 108.96 1hm6 n GLY 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hm6 n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hm6 n VAL 60 N -2.00 -3.53 -3.51 1.61 0.31 -0.06 -4.85 118.33 106.30 1hm6 n VAL 60 Ca 0.00 1.41 -0.41 0.00 -0.01 0.00 0.00 64.34 65.33 1hm6 n VAL 60 Cb 0.00 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 30.89 1hm6 n VAL 60 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hm6 s ASP 61 N -2.61 6.37 0.32 4.52 3.68 -0.36 -4.90 116.67 123.70 1hm6 s ASP 61 Ca 0.00 -3.31 0.04 0.00 2.13 0.00 0.00 52.55 51.41 1hm6 s ASP 61 Cb 0.00 -2.04 0.54 0.00 -1.45 0.00 0.00 42.92 39.97 1hm6 s ASP 61 CO 0.00 -0.33 1.81 -0.33 0.13 0.00 0.00 175.17 176.46 1hm6 h GLU 62 N 6.74 0.47 -0.70 4.34 3.07 -1.89 -3.08 114.58 123.53 1hm6 h GLU 62 Ca 0.12 -0.13 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1hm6 h GLU 62 Cb 0.90 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.71 1hm6 h GLU 62 CO 0.85 0.59 0.40 0.00 -1.40 0.00 0.00 179.01 179.45 1hm6 h ALA 63 N 1.44 0.94 -0.34 3.43 0.00 -1.99 -0.17 119.26 122.58 1hm6 h ALA 63 Ca 0.08 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1hm6 h ALA 63 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1hm6 h ALA 63 CO 0.03 0.09 -0.42 1.15 0.00 0.00 0.00 179.25 180.10 1hm6 h THR 64 N 0.73 1.28 -0.68 0.00 2.02 -1.97 -1.44 112.91 112.85 1hm6 h THR 64 Ca 0.31 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 1hm6 h THR 64 Cb 0.19 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1hm6 h THR 64 CO -0.18 0.52 0.33 0.40 0.37 0.00 0.00 175.52 176.97 1hm6 h ILE 65 N 0.68 1.23 -0.36 3.11 2.04 -1.40 -1.90 117.51 120.90 1hm6 h ILE 65 Ca 0.05 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1hm6 h ILE 65 Cb 0.99 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1hm6 h ILE 65 CO 0.10 0.26 0.14 0.40 0.00 0.00 0.00 178.15 179.05 1hm6 h ILE 66 N 0.95 1.19 -0.53 -0.67 2.04 -0.90 -1.48 117.51 118.11 1hm6 h ILE 66 Ca 0.23 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1hm6 h ILE 66 Cb 0.11 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1hm6 h ILE 66 CO -0.03 0.21 0.35 -0.08 0.00 0.00 0.00 178.15 178.60 1hm6 h GLU 67 N 0.44 0.70 -0.01 2.37 4.22 -0.99 -1.82 114.58 119.48 1hm6 h GLU 67 Ca 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 1hm6 h GLU 67 Cb 0.19 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1hm6 h GLU 67 CO -0.01 0.46 -0.01 0.82 -2.18 0.00 0.00 179.01 178.10 1hm6 h ILE 68 N 0.72 1.34 -0.61 2.32 2.04 -1.27 -2.46 117.51 119.59 1hm6 h ILE 68 Ca 0.19 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1hm6 h ILE 68 Cb -0.08 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1hm6 h ILE 68 CO -0.04 0.27 0.37 -0.07 0.00 0.00 0.00 178.15 178.68 1hm6 h LEU 69 N -0.40 0.73 -0.22 1.44 3.38 -1.24 -2.89 115.31 116.10 1hm6 h LEU 69 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hm6 h LEU 69 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hm6 h LEU 69 CO 0.00 0.57 0.00 0.71 0.09 0.00 0.00 178.44 179.81 1hm6 h THR 70 N 0.83 0.00 -0.64 0.22 1.35 -1.41 -3.26 112.91 109.99 1hm6 h THR 70 Ca 0.22 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1hm6 h THR 70 Cb -0.03 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1hm6 h THR 70 CO -0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.52 1hm6 n LYS 71 N -2.87 3.49 -4.66 4.72 4.76 -0.93 -4.87 118.16 117.81 1hm6 n LYS 71 Ca 0.04 -2.81 -0.23 0.00 -2.87 0.00 0.00 58.31 52.43 1hm6 n LYS 71 Cb 0.46 -1.80 -0.16 0.00 -1.84 0.00 0.00 35.03 31.70 1hm6 n LYS 71 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1hm6 s ARG 72 N -1.68 1.38 0.95 1.97 1.81 -1.12 -4.44 118.95 117.83 1hm6 s ARG 72 Ca 0.49 -0.49 -0.12 0.00 -1.72 0.00 0.00 55.73 53.89 1hm6 s ARG 72 Cb 0.31 -1.25 0.16 0.00 -0.45 0.00 0.00 34.95 33.72 1hm6 s ARG 72 CO 0.25 0.22 1.09 0.95 -0.68 0.00 0.00 175.30 177.13 1hm6 s THR 73 N 0.00 2.44 0.25 0.02 -4.23 -1.26 -4.72 115.64 108.13 1hm6 s THR 73 Ca -0.01 0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1hm6 s THR 73 Cb -0.09 -2.50 0.24 0.00 1.34 0.00 0.00 72.50 71.49 1hm6 s THR 73 CO 0.01 -0.19 1.88 -1.13 -0.54 0.00 0.00 174.62 174.66 1hm6 h ASN 74 N -1.80 1.00 -0.87 3.99 -0.73 -1.93 0.28 115.58 115.53 1hm6 h ASN 74 Ca -0.51 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.65 1hm6 h ASN 74 Cb 1.29 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 39.63 1hm6 h ASN 74 CO 0.53 0.67 0.50 0.00 -0.37 0.00 0.00 177.43 178.75 1hm6 h ALA 75 N 1.41 1.24 -0.11 1.57 0.00 -1.96 -1.21 119.26 120.19 1hm6 h ALA 75 Ca 0.39 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1hm6 h ALA 75 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1hm6 h ALA 75 CO -0.14 0.63 -0.47 1.96 0.00 0.00 0.00 179.25 181.23 1hm6 h GLN 76 N 1.21 0.29 -0.35 0.00 4.20 -1.61 -2.74 115.11 116.11 1hm6 h GLN 76 Ca 0.31 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1hm6 h GLN 76 Cb -0.01 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1hm6 h GLN 76 CO -0.05 0.71 -0.09 0.00 -0.67 0.00 0.00 178.83 178.73 1hm6 h ARG 77 N 0.23 0.59 -0.60 1.46 3.08 0.11 -0.90 114.38 118.36 1hm6 h ARG 77 Ca 0.01 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1hm6 h ARG 77 Cb 0.93 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1hm6 h ARG 77 CO 0.08 0.68 0.08 1.96 -1.07 0.00 0.00 179.97 181.69 1hm6 h GLN 78 N 0.55 0.98 -0.33 0.04 1.08 -0.98 0.18 115.11 116.63 1hm6 h GLN 78 Ca 0.10 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 56.94 1hm6 h GLN 78 Cb 0.48 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1hm6 h GLN 78 CO 0.03 0.92 -0.25 1.96 -0.95 0.00 0.00 178.83 180.53 1hm6 h GLN 79 N 0.92 0.67 -0.44 1.46 4.20 -1.19 -1.20 115.11 119.52 1hm6 h GLN 79 Ca 0.18 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1hm6 h GLN 79 Cb 0.43 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1hm6 h GLN 79 CO 0.01 0.86 -0.15 0.82 -0.67 0.00 0.00 178.83 179.70 1hm6 h ILE 80 N 0.58 1.26 -0.31 2.54 2.04 -0.61 -0.82 117.51 122.19 1hm6 h ILE 80 Ca 0.08 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1hm6 h ILE 80 Cb 0.74 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1hm6 h ILE 80 CO 0.06 0.43 0.13 0.11 0.00 0.00 0.00 178.15 178.88 1hm6 h LYS 81 N 0.74 0.47 -0.20 2.37 1.57 -0.29 0.57 116.57 121.81 1hm6 h LYS 81 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1hm6 h LYS 81 Cb 0.66 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1hm6 h LYS 81 CO 0.05 0.47 0.10 0.00 -0.57 0.00 0.00 179.45 179.49 1hm6 h ALA 82 N 0.98 0.25 -0.31 3.86 0.00 -1.02 -1.06 119.26 121.96 1hm6 h ALA 82 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1hm6 h ALA 82 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1hm6 h ALA 82 CO -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.02 1hm6 h ALA 83 N 0.98 1.41 -0.36 0.00 0.00 -1.04 -1.89 119.26 118.35 1hm6 h ALA 83 Ca 0.07 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1hm6 h ALA 83 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1hm6 h ALA 83 CO -0.01 0.42 -0.25 -0.92 0.00 0.00 0.00 179.25 178.49 1hm6 h TYR 84 N 0.45 0.95 0.04 0.00 5.03 -0.53 -0.44 116.97 122.47 1hm6 h TYR 84 Ca 0.10 -0.26 0.01 0.00 2.58 0.00 0.00 58.73 61.16 1hm6 h TYR 84 Cb 0.32 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1hm6 h TYR 84 CO 0.01 1.03 -0.09 1.25 -1.32 0.00 0.00 178.16 179.03 1hm6 h LEU 85 N 0.60 -0.26 0.19 2.82 6.46 -0.84 -0.95 115.31 123.34 1hm6 h LEU 85 Ca 0.07 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1hm6 h LEU 85 Cb 0.82 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1hm6 h LEU 85 CO 0.07 -0.14 -0.09 -0.61 -0.62 0.00 0.00 178.44 177.05 1hm6 h GLN 86 N -0.18 -0.24 0.08 1.25 -0.00 -1.28 0.27 115.11 115.02 1hm6 h GLN 86 Ca 0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1hm6 h GLN 86 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1hm6 h GLN 86 CO -0.07 -0.11 -0.04 0.93 0.00 0.00 0.00 178.83 179.54 1hm6 h GLU 87 N -0.31 -0.11 -0.00 1.69 4.39 -1.03 -3.34 114.58 115.87 1hm6 h GLU 87 Ca -0.03 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1hm6 h GLU 87 Cb 0.24 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1hm6 h GLU 87 CO 0.04 0.28 -0.71 1.63 -1.16 0.00 0.00 179.01 179.10 1hm6 n LYS 88 N -4.95 0.04 -2.88 2.33 4.76 -0.37 -5.02 118.16 112.07 1hm6 n LYS 88 Ca -0.08 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.23 1hm6 n LYS 88 Cb 0.23 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1hm6 n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hm6 n GLY 89 N 1.50 -0.83 0.00 0.72 0.00 0.08 -5.03 105.19 101.62 1hm6 n GLY 89 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1hm6 n GLY 89 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hm6 n LYS 90 N -2.63 0.00 -1.86 1.61 2.85 -1.22 -5.07 118.16 111.84 1hm6 n LYS 90 Ca -0.04 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.80 1hm6 n LYS 90 Cb 0.58 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.95 1hm6 n LYS 90 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1hm6 s PRO 91 N -1.53 4.16 0.17 -1.58 0.02 -1.26 -3.99 135.00 130.98 1hm6 s PRO 91 Ca 0.00 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.41 1hm6 s PRO 91 Cb 0.00 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.56 1hm6 s PRO 91 CO 0.00 -0.50 1.64 1.25 -0.33 0.00 0.00 177.00 179.06 1hm6 h LEU 92 N 3.67 0.93 -0.67 -5.54 5.85 -1.91 -2.54 115.31 115.11 1hm6 h LEU 92 Ca -0.49 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 57.96 1hm6 h LEU 92 Cb 1.23 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1hm6 h LEU 92 CO 0.69 0.99 0.44 -2.24 -0.34 0.00 0.00 178.44 177.98 1hm6 h ASP 93 N 0.85 0.75 -0.32 1.25 -0.00 -1.96 -0.76 116.42 116.24 1hm6 h ASP 93 Ca 0.17 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.03 57.12 1hm6 h ASP 93 Cb 0.48 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.61 1hm6 h ASP 93 CO 0.02 0.54 0.02 -0.33 -0.00 0.00 0.00 179.24 179.49 1hm6 h GLU 94 N 0.89 0.65 -0.38 4.15 5.08 -1.93 -0.65 114.58 122.40 1hm6 h GLU 94 Ca 0.25 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1hm6 h GLU 94 Cb -0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1hm6 h GLU 94 CO -0.07 0.66 0.04 0.00 -1.00 0.00 0.00 179.01 178.64 1hm6 h ALA 95 N 1.40 0.50 -0.10 3.43 0.00 -0.94 -2.91 119.26 120.64 1hm6 h ALA 95 Ca 0.13 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1hm6 h ALA 95 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hm6 h ALA 95 CO 0.01 0.24 -0.42 -0.07 0.00 0.00 0.00 179.25 179.01 1hm6 h LEU 96 N 0.47 0.24 -1.63 0.00 3.38 -0.82 -1.95 115.31 115.00 1hm6 h LEU 96 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hm6 h LEU 96 Cb 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1hm6 h LEU 96 CO 0.01 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 179.64 1hm6 h LYS 97 N 0.19 0.19 0.19 1.13 3.64 -0.96 0.16 116.57 121.10 1hm6 h LYS 97 Ca 0.02 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1hm6 h LYS 97 Cb 0.82 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1hm6 h LYS 97 CO 0.06 0.24 -1.59 -0.22 -2.27 0.00 0.00 179.45 175.67 1hm6 h LYS 98 N 0.19 0.40 0.00 1.90 3.64 -1.31 -3.37 116.57 118.02 1hm6 h LYS 98 Ca 0.04 -0.68 -0.15 0.00 -1.27 0.00 0.00 60.65 58.60 1hm6 h LYS 98 Cb 0.20 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1hm6 h LYS 98 CO 0.01 1.32 -0.70 0.00 -2.27 0.00 0.00 179.45 177.81 1hm6 h ALA 99 N 0.09 0.75 -1.94 5.00 0.00 -1.15 -3.46 119.26 118.55 1hm6 h ALA 99 Ca -0.31 -0.64 -0.52 0.00 0.00 0.00 0.00 54.91 53.44 1hm6 h ALA 99 Cb 2.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 1hm6 h ALA 99 CO 0.18 0.88 -0.50 -0.51 0.00 0.00 0.00 179.25 179.29 1hm6 s LEU 100 N -7.14 3.48 0.27 0.00 1.43 0.55 -4.99 118.68 112.28 1hm6 s LEU 100 Ca 0.00 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1hm6 s LEU 100 Cb 0.11 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1hm6 s LEU 100 CO 0.77 -0.26 0.33 0.42 0.23 0.00 0.00 176.35 177.84 1hm6 s THR 101 N -2.32 0.00 0.00 5.49 -4.23 -1.26 -4.78 115.64 108.53 1hm6 s THR 101 Ca 0.38 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1hm6 s THR 101 Cb -0.05 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1hm6 s THR 101 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1hm6 n GLY 102 N -0.43 1.05 0.28 3.99 0.00 -1.26 -1.73 105.19 107.10 1hm6 n GLY 102 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1hm6 n GLY 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hm6 h HIS 103 N 0.00 0.56 -0.57 1.61 3.86 -2.00 -2.41 115.15 116.20 1hm6 h HIS 103 Ca 0.00 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1hm6 h HIS 103 Cb 0.00 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 1hm6 h HIS 103 CO 0.00 0.50 0.35 1.25 0.86 0.00 0.00 177.93 180.89 1hm6 h LEU 104 N 0.54 0.57 -0.85 2.43 5.85 -1.90 -1.05 115.31 120.91 1hm6 h LEU 104 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1hm6 h LEU 104 Cb 0.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1hm6 h LEU 104 CO -0.00 0.40 0.46 -0.08 -0.34 0.00 0.00 178.44 178.88 1hm6 h GLU 105 N 0.69 1.18 -0.48 1.25 4.22 -0.86 -1.46 114.58 119.12 1hm6 h GLU 105 Ca 0.23 -0.14 0.01 0.00 0.08 0.00 0.00 59.36 59.53 1hm6 h GLU 105 Cb 0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1hm6 h GLU 105 CO -0.09 0.87 0.32 0.93 -2.18 0.00 0.00 179.01 178.86 1hm6 h GLU 106 N 1.18 0.63 -0.47 1.92 5.08 -0.93 -1.06 114.58 120.93 1hm6 h GLU 106 Ca 0.30 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1hm6 h GLU 106 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1hm6 h GLU 106 CO -0.05 0.42 0.01 0.28 -1.00 0.00 0.00 179.01 178.67 1hm6 h VAL 107 N 0.65 1.26 0.22 3.13 2.07 -0.94 -2.10 116.25 120.54 1hm6 h VAL 107 Ca 0.18 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1hm6 h VAL 107 Cb -0.07 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1hm6 h VAL 107 CO -0.04 0.36 -0.11 0.00 0.02 0.00 0.00 177.57 177.81 1hm6 h ALA 108 N 0.93 -0.30 -0.02 1.67 0.00 -1.00 -1.68 119.26 118.86 1hm6 h ALA 108 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1hm6 h ALA 108 Cb 0.49 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1hm6 h ALA 108 CO 0.02 -0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 178.35 1hm6 h LEU 109 N -0.33 0.03 -0.73 0.00 3.38 -1.21 -2.35 115.31 114.09 1hm6 h LEU 109 Ca -0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1hm6 h LEU 109 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1hm6 h LEU 109 CO 0.05 0.24 -0.33 0.00 0.09 0.00 0.00 178.44 178.49 1hm6 h ALA 110 N 1.77 0.91 0.00 1.53 0.00 -1.01 -2.85 119.26 119.61 1hm6 h ALA 110 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1hm6 h ALA 110 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hm6 h ALA 110 CO 0.03 0.62 -0.18 -0.07 0.00 0.00 0.00 179.25 179.65 1hm6 h LEU 111 N 0.50 0.00 0.00 0.00 3.38 -0.77 -3.00 115.31 115.42 1hm6 h LEU 111 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1hm6 h LEU 111 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1hm6 h LEU 111 CO 0.07 0.18 -0.66 -0.07 0.09 0.00 0.00 178.44 178.05 1hm6 h LEU 112 N 0.00 0.00-10.00 1.67 3.38 -1.30 -3.46 115.31 105.60 1hm6 h LEU 112 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1hm6 h LEU 112 Cb 0.64 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.45 1hm6 h LEU 112 CO 0.02 0.46 0.47 -0.54 0.09 0.00 0.00 178.44 178.95 1hm6 s LYS 113 N -2.98 3.77 0.71 1.13 -0.14 -1.14 -4.85 119.74 116.25 1hm6 s LYS 113 Ca 0.03 1.73 -0.11 0.00 -1.36 0.00 0.00 55.97 56.25 1hm6 s LYS 113 Cb 0.08 -2.39 0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1hm6 s LYS 113 CO 0.76 -0.53 1.08 0.95 -0.76 0.00 0.00 175.35 176.85 1hm6 s THR 114 N -1.58 3.66 0.43 2.17 -4.23 -1.26 -4.73 115.64 110.09 1hm6 s THR 114 Ca 0.64 0.58 0.22 0.00 -1.18 0.00 0.00 61.69 61.95 1hm6 s THR 114 Cb -0.27 -3.18 0.42 0.00 1.34 0.00 0.00 72.50 70.81 1hm6 s THR 114 CO 0.33 -0.66 1.78 -0.65 -0.54 0.00 0.00 174.62 174.87 1hm6 h PRO 115 N -0.72 0.30 -0.12 3.99 0.11 -1.94 -0.79 132.00 132.84 1hm6 h PRO 115 Ca -0.44 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 1hm6 h PRO 115 Cb 1.22 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1hm6 h PRO 115 CO 0.54 0.20 -0.84 0.00 -0.21 0.00 0.00 178.00 177.69 1hm6 h ALA 116 N 1.59 0.27 -0.47 -0.75 0.00 -1.92 -2.73 119.26 115.24 1hm6 h ALA 116 Ca 0.59 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1hm6 h ALA 116 Cb 1.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1hm6 h ALA 116 CO -0.25 0.69 -0.07 1.96 0.00 0.00 0.00 179.25 181.58 1hm6 h GLN 117 N 0.51 0.88 -0.29 0.00 4.20 -1.58 -0.81 115.11 118.03 1hm6 h GLN 117 Ca -0.07 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1hm6 h GLN 117 Cb 1.48 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 1hm6 h GLN 117 CO 0.17 0.96 0.09 0.35 -0.67 0.00 0.00 178.83 179.73 1hm6 h PHE 118 N 0.73 0.46 -0.59 2.96 3.57 -1.27 -1.86 116.94 120.94 1hm6 h PHE 118 Ca 0.13 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1hm6 h PHE 118 Cb 0.60 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1hm6 h PHE 118 CO 0.05 0.49 0.26 -0.44 -2.23 0.00 0.00 178.31 176.43 1hm6 h ASP 119 N 0.30 0.79 -0.64 0.41 3.45 -1.41 -1.36 116.42 117.96 1hm6 h ASP 119 Ca 0.09 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1hm6 h ASP 119 Cb 0.24 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1hm6 h ASP 119 CO -0.00 0.73 0.41 0.00 -1.57 0.00 0.00 179.24 178.80 1hm6 h ALA 120 N 1.10 0.81 -0.73 3.45 0.00 -1.01 -0.59 119.26 122.29 1hm6 h ALA 120 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1hm6 h ALA 120 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1hm6 h ALA 120 CO -0.02 0.26 0.25 -0.44 0.00 0.00 0.00 179.25 179.30 1hm6 h ASP 121 N 0.87 1.04 -0.45 0.00 3.45 -1.08 -1.31 116.42 118.94 1hm6 h ASP 121 Ca 0.23 -0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 1hm6 h ASP 121 Cb -0.08 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.40 1hm6 h ASP 121 CO -0.05 0.96 -0.14 -0.33 -1.57 0.00 0.00 179.24 178.12 1hm6 h GLU 122 N 1.07 0.93 -0.23 3.56 4.39 -0.80 0.13 114.58 123.63 1hm6 h GLU 122 Ca 0.24 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1hm6 h GLU 122 Cb 0.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1hm6 h GLU 122 CO -0.01 1.00 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.75 1hm6 h LEU 123 N 0.83 0.42 -0.75 1.33 3.38 -0.94 -1.32 115.31 118.26 1hm6 h LEU 123 Ca 0.13 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1hm6 h LEU 123 Cb 0.68 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1hm6 h LEU 123 CO 0.05 0.65 0.35 -0.09 0.09 0.00 0.00 178.44 179.49 1hm6 h ARG 124 N 0.18 1.08 -0.34 1.13 9.65 -1.15 -2.41 114.38 122.53 1hm6 h ARG 124 Ca 0.06 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.71 1hm6 h ARG 124 Cb 0.45 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1hm6 h ARG 124 CO 0.02 0.85 -0.08 0.00 2.80 0.00 0.00 179.97 183.56 1hm6 h ALA 125 N 1.18 1.22 0.00 2.80 0.00 -0.86 -1.69 119.26 121.91 1hm6 h ALA 125 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hm6 h ALA 125 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hm6 h ALA 125 CO -0.03 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 1hm6 h ALA 126 N 1.38 1.34 -0.00 0.00 0.00 -0.73 -3.07 119.26 118.18 1hm6 h ALA 126 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hm6 h ALA 126 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hm6 h ALA 126 CO 0.02 0.19 -0.56 -1.33 0.00 0.00 0.00 179.25 177.58 1hm6 n MET 127 N -3.77 2.28 -2.07 0.00 2.81 -1.03 -0.66 117.12 114.68 1hm6 n MET 127 Ca -0.02 -0.20 -0.38 0.00 -1.81 0.00 0.00 57.70 55.29 1hm6 n MET 127 Cb 0.26 -1.17 0.01 0.00 -0.71 0.00 0.00 33.22 31.60 1hm6 n MET 127 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hm6 s LYS 128 N -2.16 3.66 3.33 0.03 2.20 -0.67 -4.81 119.74 121.33 1hm6 s LYS 128 Ca 0.07 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1hm6 s LYS 128 Cb 0.11 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1hm6 s LYS 128 CO 0.51 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1hm6 n GLY 129 N 0.59 0.43 3.74 5.54 0.00 -1.26 -4.68 105.19 109.56 1hm6 n GLY 129 Ca 0.07 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1hm6 n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hm6 s LEU 130 N 0.00 4.28 0.00 0.99 1.43 -1.26 -4.91 118.68 119.20 1hm6 s LEU 130 Ca 0.00 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1hm6 s LEU 130 Cb 0.00 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1hm6 s LEU 130 CO 0.00 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1hm6 n GLY 131 N 3.16 2.32 2.95 -3.19 0.00 -1.26 -5.08 105.19 104.09 1hm6 n GLY 131 Ca -0.11 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 1hm6 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s THR 132 N -1.76 0.74 -1.31 2.61 2.01 -1.26 -4.65 115.64 112.02 1hm6 s THR 132 Ca 0.00 -0.27 -0.15 0.00 0.31 0.00 0.00 61.69 61.57 1hm6 s THR 132 Cb 0.00 -0.70 0.10 0.00 0.01 0.00 0.00 72.50 71.90 1hm6 s THR 132 CO 0.00 0.26 1.80 -0.67 -0.69 0.00 0.00 174.62 175.31 1hm6 n ASP 133 N 3.75 4.79 -0.34 3.53 4.64 0.16 -4.77 116.55 128.31 1hm6 n ASP 133 Ca -0.23 -2.94 0.01 0.00 -1.38 0.00 0.00 54.79 50.25 1hm6 n ASP 133 Cb 0.52 -1.66 0.15 0.00 -1.04 0.00 0.00 41.12 39.09 1hm6 n ASP 133 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1hm6 h GLU 134 N 6.91 1.09 -0.44 -0.67 5.08 -1.97 -2.00 114.58 122.58 1hm6 h GLU 134 Ca 0.44 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1hm6 h GLU 134 Cb 0.79 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1hm6 h GLU 134 CO 1.53 0.72 0.29 -0.44 -1.00 0.00 0.00 179.01 180.11 1hm6 h ASP 135 N 1.12 0.39 -0.01 1.42 3.32 -1.99 0.15 116.42 120.81 1hm6 h ASP 135 Ca 0.39 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.24 1hm6 h ASP 135 Cb 0.10 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.58 1hm6 h ASP 135 CO -0.15 0.27 -0.75 0.74 -1.72 0.00 0.00 179.24 177.62 1hm6 h THR 136 N 0.45 1.37 -0.62 0.35 2.02 -1.78 -0.99 112.91 113.71 1hm6 h THR 136 Ca 0.18 -2.12 0.02 0.00 0.77 0.00 0.00 66.41 65.27 1hm6 h THR 136 Cb 0.16 2.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.01 1hm6 h THR 136 CO -0.04 0.63 0.39 -0.07 0.37 0.00 0.00 175.52 176.80 1hm6 h LEU 137 N 0.10 0.64 0.02 2.58 3.38 -0.99 -1.29 115.31 119.75 1hm6 h LEU 137 Ca -0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hm6 h LEU 137 Cb 1.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hm6 h LEU 137 CO 0.15 0.45 -0.01 0.78 0.09 0.00 0.00 178.44 179.90 1hm6 h ASN 138 N 0.77 -0.02 -0.30 -0.43 2.35 -0.97 -1.51 115.58 115.46 1hm6 h ASN 138 Ca 0.25 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1hm6 h ASN 138 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1hm6 h ASN 138 CO -0.09 0.16 -0.04 -0.08 -1.65 0.00 0.00 177.43 175.73 1hm6 h GLU 139 N -0.19 0.04 0.10 0.81 4.81 -0.91 -1.46 114.58 117.78 1hm6 h GLU 139 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1hm6 h GLU 139 Cb 0.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1hm6 h GLU 139 CO 0.00 0.03 -0.05 0.82 -0.73 0.00 0.00 179.01 179.08 1hm6 h ILE 140 N 0.05 1.12 0.00 2.32 2.04 -1.24 -2.82 117.51 118.97 1hm6 h ILE 140 Ca 0.15 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1hm6 h ILE 140 Cb 0.21 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1hm6 h ILE 140 CO -0.28 0.26 -0.01 -0.07 0.00 0.00 0.00 178.15 178.05 1hm6 h LEU 141 N -0.70 0.00 0.00 1.44 3.38 -1.28 -2.23 115.31 115.92 1hm6 h LEU 141 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hm6 h LEU 141 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1hm6 h LEU 141 CO 0.02 0.01 -1.09 0.00 0.09 0.00 0.00 178.44 177.47 1hm6 n ALA 142 N -2.10 3.42 -0.01 1.53 0.00 -0.55 -4.45 120.51 118.35 1hm6 n ALA 142 Ca -0.00 -0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.08 1hm6 n ALA 142 Cb 0.25 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 1hm6 n ALA 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hm6 n SER 143 N -1.97 1.93 -4.77 0.00 3.41 -1.06 -4.85 113.62 106.31 1hm6 n SER 143 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.25 1hm6 n SER 143 Cb 0.44 1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 65.94 1hm6 n SER 143 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hm6 s ARG 144 N -2.93 4.53 0.85 4.33 3.00 -0.86 -5.05 118.95 122.82 1hm6 s ARG 144 Ca -0.05 1.51 -0.12 0.00 0.00 0.00 0.00 55.73 57.07 1hm6 s ARG 144 Cb 0.09 -2.90 0.10 0.00 0.00 0.00 0.00 34.95 32.24 1hm6 s ARG 144 CO 0.56 0.19 1.16 0.95 0.00 0.00 0.00 175.30 178.16 1hm6 s THR 145 N -1.46 2.01 0.20 0.02 -4.23 -1.26 -4.80 115.64 106.13 1hm6 s THR 145 Ca 0.49 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1hm6 s THR 145 Cb -0.24 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 70.85 1hm6 s THR 145 CO 0.30 -0.00 1.87 0.78 -0.54 0.00 0.00 174.62 177.03 1hm6 h ASN 146 N -1.24 0.82 -0.69 3.99 2.35 -1.92 -0.32 115.58 118.56 1hm6 h ASN 146 Ca -0.48 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1hm6 h ASN 146 Cb 1.33 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 1hm6 h ASN 146 CO 0.64 0.59 0.42 -0.09 -1.65 0.00 0.00 177.43 177.35 1hm6 h ARG 147 N 0.97 0.94 -0.55 0.81 2.43 -1.93 0.63 114.38 117.67 1hm6 h ARG 147 Ca 0.26 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1hm6 h ARG 147 Cb -0.10 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 1hm6 h ARG 147 CO -0.06 0.66 0.11 0.93 -1.51 0.00 0.00 179.97 180.10 1hm6 h GLU 148 N 0.95 0.90 -0.18 0.20 5.08 -1.79 -2.01 114.58 117.72 1hm6 h GLU 148 Ca 0.25 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1hm6 h GLU 148 Cb -0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1hm6 h GLU 148 CO -0.05 0.86 -0.34 0.82 -1.00 0.00 0.00 179.01 179.30 1hm6 h ILE 149 N 0.79 1.29 -0.38 3.13 2.04 -0.72 -0.89 117.51 122.76 1hm6 h ILE 149 Ca 0.17 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1hm6 h ILE 149 Cb 0.38 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1hm6 h ILE 149 CO 0.01 0.44 0.18 -0.09 0.00 0.00 0.00 178.15 178.68 1hm6 h ARG 150 N 0.33 0.55 -0.54 2.37 2.43 -0.63 -1.34 114.38 117.55 1hm6 h ARG 150 Ca 0.04 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1hm6 h ARG 150 Cb 0.76 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1hm6 h ARG 150 CO 0.06 0.50 -0.08 0.93 -1.51 0.00 0.00 179.97 179.86 1hm6 h GLU 151 N 0.48 1.00 -0.60 0.20 4.39 -1.11 -2.51 114.58 116.43 1hm6 h GLU 151 Ca 0.13 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1hm6 h GLU 151 Cb 0.13 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1hm6 h GLU 151 CO -0.02 1.03 0.36 0.82 -1.16 0.00 0.00 179.01 180.04 1hm6 h ILE 152 N 0.90 1.04 -0.52 3.13 2.04 -0.85 -1.44 117.51 121.81 1hm6 h ILE 152 Ca 0.15 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1hm6 h ILE 152 Cb 0.64 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1hm6 h ILE 152 CO 0.04 0.13 -0.00 0.78 0.00 0.00 0.00 178.15 179.10 1hm6 h ASN 153 N 0.69 0.86 -0.03 1.72 2.35 -1.12 0.41 115.58 120.46 1hm6 h ASN 153 Ca 0.25 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1hm6 h ASN 153 Cb 0.06 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1hm6 h ASN 153 CO -0.12 0.92 0.01 -0.09 -1.65 0.00 0.00 177.43 176.50 1hm6 h ARG 154 N 0.82 0.04 -0.65 0.81 2.43 -0.99 -0.53 114.38 116.32 1hm6 h ARG 154 Ca 0.15 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1hm6 h ARG 154 Cb 0.49 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1hm6 h ARG 154 CO 0.02 0.12 0.23 0.28 -1.51 0.00 0.00 179.97 179.11 1hm6 h VAL 155 N -0.06 1.24 -0.96 0.20 2.07 -1.15 0.70 116.25 118.30 1hm6 h VAL 155 Ca 0.01 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1hm6 h VAL 155 Cb 0.09 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1hm6 h VAL 155 CO -0.00 0.31 0.62 0.22 0.02 0.00 0.00 177.57 178.74 1hm6 h TYR 156 N 0.92 1.16 0.00 1.57 5.03 -0.68 0.21 116.97 125.18 1hm6 h TYR 156 Ca 0.21 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.49 1hm6 h TYR 156 Cb 0.26 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1hm6 h TYR 156 CO 0.02 0.65 -0.37 -0.22 -1.32 0.00 0.00 178.16 176.91 1hm6 h LYS 157 N 1.18 0.00 0.00 1.82 3.64 -0.78 -1.37 116.57 121.06 1hm6 h LYS 157 Ca 0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1hm6 h LYS 157 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1hm6 h LYS 157 CO -0.14 0.86 -0.33 0.93 -2.27 0.00 0.00 179.45 178.49 1hm6 h GLU 158 N -1.00 0.00 0.00 1.90 5.08 0.43 -2.83 114.58 118.16 1hm6 h GLU 158 Ca -0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1hm6 h GLU 158 Cb 0.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1hm6 h GLU 158 CO -0.06 0.33 -1.48 0.39 -1.00 0.00 0.00 179.01 177.19 1hm6 n GLU 159 N -3.27 0.20 0.05 2.33 1.02 0.67 -4.65 120.64 117.00 1hm6 n GLU 159 Ca 0.02 0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1hm6 n GLU 159 Cb 0.59 -1.00 0.36 0.00 -0.02 0.00 0.00 31.44 31.37 1hm6 n GLU 159 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hm6 n LEU 160 N -3.04 0.55 -3.59 -4.62 4.77 -0.74 -4.94 117.00 105.38 1hm6 n LEU 160 Ca -0.16 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1hm6 n LEU 160 Cb 0.64 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1hm6 n LEU 160 CO 0.05 -0.06 0.12 0.29 -1.33 0.00 0.00 177.39 176.46 1hm6 n LYS 161 N -1.93 -6.63 -3.66 3.23 4.76 -0.97 -4.97 118.16 107.98 1hm6 n LYS 161 Ca 0.05 0.77 -0.16 0.00 -2.87 0.00 0.00 58.31 56.10 1hm6 n LYS 161 Cb 0.40 -5.71 -0.05 0.00 -1.84 0.00 0.00 35.03 27.83 1hm6 n LYS 161 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hm6 n ARG 162 N -4.50 0.50 -3.77 1.97 1.74 -0.55 -5.00 116.66 107.04 1hm6 n ARG 162 Ca -0.16 -2.43 -0.28 0.00 -0.77 0.00 0.00 57.85 54.21 1hm6 n ARG 162 Cb 0.62 1.62 -0.16 0.00 -1.02 0.00 0.00 32.46 33.52 1hm6 n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hm6 s ASP 163 N -2.73 3.06 0.15 0.55 -1.08 -1.26 -3.53 116.67 111.83 1hm6 s ASP 163 Ca 0.21 -0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 51.19 1hm6 s ASP 163 Cb 0.01 -0.70 0.04 0.00 -1.46 0.00 0.00 42.92 40.82 1hm6 s ASP 163 CO 0.15 -0.29 1.71 0.25 0.52 0.00 0.00 175.17 177.51 1hm6 h LEU 164 N 8.19 -0.10 -0.61 -1.34 5.85 -1.92 -0.64 115.31 124.75 1hm6 h LEU 164 Ca -0.17 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1hm6 h LEU 164 Cb 1.11 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1hm6 h LEU 164 CO 0.35 -0.01 0.35 0.00 -0.34 0.00 0.00 178.44 178.79 1hm6 h ALA 165 N 1.26 0.80 -0.45 1.25 0.00 -1.96 -0.02 119.26 120.14 1hm6 h ALA 165 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1hm6 h ALA 165 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hm6 h ALA 165 CO -0.24 0.06 -0.02 0.87 0.00 0.00 0.00 179.25 179.92 1hm6 h LYS 166 N 0.68 0.75 -0.45 0.00 1.57 -1.85 -0.72 116.57 116.55 1hm6 h LYS 166 Ca 0.26 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1hm6 h LYS 166 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1hm6 h LYS 166 CO -0.14 0.77 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.97 1hm6 h ASP 167 N 0.70 0.87 -0.63 0.86 3.45 -0.42 -1.14 116.42 120.12 1hm6 h ASP 167 Ca 0.14 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.20 1hm6 h ASP 167 Cb 0.45 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1hm6 h ASP 167 CO 0.02 1.03 0.25 0.40 -1.57 0.00 0.00 179.24 179.37 1hm6 h ILE 168 N 0.71 1.24 -0.60 0.35 2.04 -0.78 0.18 117.51 120.64 1hm6 h ILE 168 Ca 0.12 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1hm6 h ILE 168 Cb 0.64 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1hm6 h ILE 168 CO 0.04 0.29 0.24 0.74 0.00 0.00 0.00 178.15 179.47 1hm6 h THR 169 N 0.89 1.21 0.10 -0.27 2.02 -0.92 -1.18 112.91 114.76 1hm6 h THR 169 Ca 0.21 -0.65 -0.23 0.00 0.77 0.00 0.00 66.41 66.51 1hm6 h THR 169 Cb 0.21 0.50 0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1hm6 h THR 169 CO -0.02 0.26 -0.96 -1.28 0.37 0.00 0.00 175.52 173.89 1hm6 h SER 170 N 0.85 0.66 1.09 4.18 0.87 -0.83 -3.37 113.55 117.01 1hm6 h SER 170 Ca 0.20 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1hm6 h SER 170 Cb 0.16 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1hm6 h SER 170 CO -0.02 1.45 -0.58 -0.78 -0.53 0.00 0.00 176.83 176.38 1hm6 h ASP 171 N -0.03 0.00 -3.13 6.23 3.58 -0.94 -3.47 116.42 118.65 1hm6 h ASP 171 Ca -0.15 -0.12 -0.47 0.00 0.42 0.00 0.00 57.03 56.71 1hm6 h ASP 171 Cb 1.69 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.60 1hm6 h ASP 171 CO 0.18 0.06 -0.65 0.42 -2.88 0.00 0.00 179.24 176.37 1hm6 s THR 172 N -3.21 1.42 0.26 2.25 -4.23 -0.45 -5.02 115.64 106.65 1hm6 s THR 172 Ca 0.05 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1hm6 s THR 172 Cb 0.11 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 1hm6 s THR 172 CO 0.72 -0.20 0.42 -0.94 -0.54 0.00 0.00 174.62 174.07 1hm6 s SER 173 N -3.44 0.11 0.83 3.99 1.04 -1.26 -4.64 113.70 110.32 1hm6 s SER 173 Ca 0.32 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1hm6 s SER 173 Cb 0.06 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1hm6 s SER 173 CO 0.13 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1hm6 n GLY 174 N -0.39 0.96 0.30 7.32 0.00 -1.26 -2.36 105.19 109.76 1hm6 n GLY 174 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1hm6 n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hm6 h ASP 175 N 8.92 0.75 -0.31 1.61 3.45 -2.00 -1.85 116.42 126.99 1hm6 h ASP 175 Ca 0.00 -0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.33 1hm6 h ASP 175 Cb 0.00 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1hm6 h ASP 175 CO 0.00 0.74 0.20 0.22 -1.57 0.00 0.00 179.24 178.83 1hm6 h TYR 176 N 0.78 0.38 -0.72 4.55 3.20 -1.92 -0.13 116.97 123.10 1hm6 h TYR 176 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1hm6 h TYR 176 Cb 0.29 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1hm6 h TYR 176 CO 0.02 0.23 0.45 0.37 -1.64 0.00 0.00 178.16 177.59 1hm6 h GLN 177 N 0.41 0.85 -0.77 1.82 4.15 -1.06 -1.87 115.11 118.64 1hm6 h GLN 177 Ca 0.12 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1hm6 h GLN 177 Cb -0.04 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.43 1hm6 h GLN 177 CO -0.03 0.56 0.48 -0.22 -1.93 0.00 0.00 178.83 177.68 1hm6 h LYS 178 N 0.88 1.05 -0.19 1.69 3.64 -0.57 -1.30 116.57 121.75 1hm6 h LYS 178 Ca 0.29 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1hm6 h LYS 178 Cb 0.04 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1hm6 h LYS 178 CO -0.12 0.73 0.09 0.00 -2.27 0.00 0.00 179.45 177.88 1hm6 h ALA 179 N 1.25 0.24 -0.80 5.00 0.00 -0.54 -2.32 119.26 122.10 1hm6 h ALA 179 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1hm6 h ALA 179 Cb -0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1hm6 h ALA 179 CO -0.05 -0.18 0.38 -0.07 0.00 0.00 0.00 179.25 179.32 1hm6 h LEU 180 N 0.17 1.05 -1.01 0.00 3.38 -1.10 -1.61 115.31 116.18 1hm6 h LEU 180 Ca 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1hm6 h LEU 180 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1hm6 h LEU 180 CO -0.01 0.89 0.28 -0.07 0.09 0.00 0.00 178.44 179.62 1hm6 h LEU 181 N 1.13 0.90 -0.06 1.67 3.38 -1.13 0.24 115.31 121.44 1hm6 h LEU 181 Ca 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1hm6 h LEU 181 Cb 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1hm6 h LEU 181 CO -0.03 0.80 0.02 -1.28 0.09 0.00 0.00 178.44 178.03 1hm6 h SER 182 N 0.97 0.09 -0.79 -0.43 0.87 -1.00 -2.83 113.55 110.43 1hm6 h SER 182 Ca 0.23 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1hm6 h SER 182 Cb 0.17 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1hm6 h SER 182 CO -0.02 0.29 0.37 -0.07 -0.53 0.00 0.00 176.83 176.87 1hm6 h LEU 183 N -0.11 1.04 -0.37 2.23 3.38 -0.93 -2.42 115.31 118.14 1hm6 h LEU 183 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hm6 h LEU 183 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hm6 h LEU 183 CO 0.00 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1hm6 n ALA 184 N -2.40 1.46 0.22 1.53 0.00 0.81 -1.82 120.51 120.31 1hm6 n ALA 184 Ca 0.07 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1hm6 n ALA 184 Cb 0.14 -1.24 0.40 0.00 0.00 0.00 0.00 19.45 18.75 1hm6 n ALA 184 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1hm6 h LYS 185 N 0.00 0.00 -5.94 0.00 1.57 -1.18 -3.48 116.57 107.54 1hm6 h LYS 185 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1hm6 h LYS 185 Cb 0.20 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.60 1hm6 h LYS 185 CO 0.00 0.18 -0.78 0.41 -0.57 0.00 0.00 179.45 178.69 1hm6 n GLY 186 N 0.42 -0.38 2.37 3.86 0.00 -0.76 -4.92 105.19 105.78 1hm6 n GLY 186 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1hm6 n GLY 186 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hm6 n ASP 187 N -3.04 1.81 -4.81 1.61 3.85 -1.26 -4.59 116.55 110.12 1hm6 n ASP 187 Ca -0.20 -2.28 -0.33 0.00 -0.71 0.00 0.00 54.79 51.27 1hm6 n ASP 187 Cb 0.64 -0.43 -0.01 0.00 -1.35 0.00 0.00 41.12 39.97 1hm6 n ASP 187 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1hm6 s ARG 188 N -2.91 3.59 0.19 0.11 3.52 -1.26 -4.97 118.95 117.22 1hm6 s ARG 188 Ca 0.32 1.19 -0.31 0.00 -0.13 0.00 0.00 55.73 56.80 1hm6 s ARG 188 Cb 0.35 -2.07 -0.09 0.00 -1.56 0.00 0.00 34.95 31.57 1hm6 s ARG 188 CO -0.06 -0.58 1.45 0.45 -0.81 0.00 0.00 175.30 175.74 1hm6 s SER 189 N -2.62 6.71 -0.22 -2.12 0.15 -1.09 -4.90 113.70 109.61 1hm6 s SER 189 Ca 0.64 2.54 0.11 0.00 0.70 0.00 0.00 55.95 59.94 1hm6 s SER 189 Cb -0.15 -2.60 0.43 0.00 -1.71 0.00 0.00 66.02 61.99 1hm6 s SER 189 CO 0.31 -0.70 1.20 -0.62 1.20 0.00 0.00 173.24 174.63 1hm6 n GLU 190 N 3.19 2.01 -2.82 5.44 1.02 -1.26 -3.64 120.64 124.58 1hm6 n GLU 190 Ca 0.10 -3.45 -0.33 0.00 -0.02 0.00 0.00 57.16 53.46 1hm6 n GLU 190 Cb 0.41 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 1hm6 n GLU 190 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hm6 s ASP 191 N -3.26 6.83 0.07 1.62 1.11 -1.26 -5.00 116.67 116.77 1hm6 s ASP 191 Ca 0.41 1.54 0.19 0.00 0.18 0.00 0.00 52.55 54.87 1hm6 s ASP 191 Cb 0.38 -2.48 -0.13 0.00 1.07 0.00 0.00 42.92 41.75 1hm6 s ASP 191 CO -0.05 -0.37 0.79 0.18 1.18 0.00 0.00 175.17 176.91 1hm6 n LEU 192 N -0.77 0.72 -4.77 1.23 7.99 -1.26 -4.80 117.00 115.35 1hm6 n LEU 192 Ca 0.06 0.31 -0.38 0.00 -0.01 0.00 0.00 56.01 55.98 1hm6 n LEU 192 Cb 0.54 0.06 -0.00 0.00 -0.11 0.00 0.00 43.42 43.91 1hm6 n LEU 192 CO 0.40 0.08 0.90 0.00 -1.51 0.00 0.00 177.39 177.26 1hm6 s ALA 193 N -3.05 3.07 -0.09 -1.18 0.00 -1.26 -4.94 121.76 114.31 1hm6 s ALA 193 Ca -0.03 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1hm6 s ALA 193 Cb 0.09 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1hm6 s ALA 193 CO 0.82 -0.83 -0.10 0.42 0.00 0.00 0.00 175.76 176.07 1hm6 s ILE 194 N -1.39 1.05 -0.37 0.00 1.01 -1.26 -4.82 121.20 115.43 1hm6 s ILE 194 Ca 0.62 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 1hm6 s ILE 194 Cb -0.34 -1.01 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1hm6 s ILE 194 CO 0.42 0.35 0.26 0.21 0.00 0.00 0.00 174.94 176.19 1hm6 s ASN 195 N 1.13 6.05 0.21 3.58 3.84 -1.26 -4.98 114.94 123.52 1hm6 s ASN 195 Ca -0.06 -0.63 -0.10 0.00 0.21 0.00 0.00 52.86 52.28 1hm6 s ASN 195 Cb -0.14 -2.14 0.29 0.00 -0.55 0.00 0.00 41.25 38.70 1hm6 s ASN 195 CO -0.02 -0.32 1.72 -0.78 -2.79 0.00 0.00 177.10 174.91 1hm6 h ASP 196 N 8.54 0.08 -0.87 -4.21 3.58 -2.00 -2.12 116.42 119.43 1hm6 h ASP 196 Ca -0.29 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1hm6 h ASP 196 Cb 1.14 0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.27 1hm6 h ASP 196 CO 0.67 0.05 0.44 0.44 -2.88 0.00 0.00 179.24 177.97 1hm6 h ASP 197 N 0.31 1.13 0.10 2.28 3.45 -2.00 -2.13 116.42 119.56 1hm6 h ASP 197 Ca 0.31 -0.12 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 1hm6 h ASP 197 Cb 0.43 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1hm6 h ASP 197 CO -0.36 0.93 -0.30 0.25 -1.57 0.00 0.00 179.24 178.18 1hm6 h LEU 198 N 1.24 0.31 -0.80 1.55 5.85 -1.87 -1.70 115.31 119.90 1hm6 h LEU 198 Ca 0.30 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1hm6 h LEU 198 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1hm6 h LEU 198 CO -0.04 0.61 0.23 0.00 -0.34 0.00 0.00 178.44 178.90 1hm6 h ALA 199 N 1.41 1.03 -0.29 1.25 0.00 -0.77 -1.01 119.26 120.88 1hm6 h ALA 199 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1hm6 h ALA 199 Cb 0.68 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1hm6 h ALA 199 CO 0.05 0.66 0.02 0.22 0.00 0.00 0.00 179.25 180.19 1hm6 h ASP 200 N 1.08 0.48 -0.79 0.00 3.58 -1.02 -1.32 116.42 118.44 1hm6 h ASP 200 Ca 0.24 -0.29 0.08 0.00 0.42 0.00 0.00 57.03 57.47 1hm6 h ASP 200 Cb 0.30 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.15 1hm6 h ASP 200 CO -0.01 0.65 0.45 0.74 -2.88 0.00 0.00 179.24 178.20 1hm6 h THR 201 N 0.29 0.95 -0.40 2.25 2.02 -0.93 0.47 112.91 117.56 1hm6 h THR 201 Ca 0.08 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1hm6 h THR 201 Cb 0.39 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1hm6 h THR 201 CO 0.01 0.14 -0.03 0.44 0.37 0.00 0.00 175.52 176.45 1hm6 h ASP 202 N 0.79 0.73 -0.65 4.18 3.45 -1.03 -1.64 116.42 122.25 1hm6 h ASP 202 Ca 0.36 -0.33 0.02 0.00 0.43 0.00 0.00 57.03 57.52 1hm6 h ASP 202 Cb 0.27 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 1hm6 h ASP 202 CO -0.22 0.88 0.41 0.00 -1.57 0.00 0.00 179.24 178.75 1hm6 h ALA 203 N 0.87 0.85 -0.40 3.45 0.00 -0.35 -0.84 119.26 122.84 1hm6 h ALA 203 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hm6 h ALA 203 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hm6 h ALA 203 CO 0.03 0.19 0.24 -0.09 0.00 0.00 0.00 179.25 179.62 1hm6 h ARG 204 N 0.82 0.54 -0.73 0.00 9.65 -0.81 -1.25 114.38 122.61 1hm6 h ARG 204 Ca 0.26 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1hm6 h ARG 204 Cb -0.02 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1hm6 h ARG 204 CO -0.09 0.41 0.48 0.00 2.80 0.00 0.00 179.97 183.57 1hm6 h ALA 205 N 1.11 0.93 -0.62 2.80 0.00 -0.67 0.57 119.26 123.38 1hm6 h ALA 205 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1hm6 h ALA 205 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1hm6 h ALA 205 CO -0.03 0.33 0.12 -0.07 0.00 0.00 0.00 179.25 179.60 1hm6 h LEU 206 N 0.97 0.95 -0.47 0.00 3.38 -0.94 0.79 115.31 119.99 1hm6 h LEU 206 Ca 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1hm6 h LEU 206 Cb -0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1hm6 h LEU 206 CO -0.07 0.93 0.20 0.22 0.09 0.00 0.00 178.44 179.81 1hm6 h TYR 207 N 0.94 0.71 -0.28 1.13 3.20 -0.50 -1.89 116.97 120.28 1hm6 h TYR 207 Ca 0.19 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1hm6 h TYR 207 Cb 0.38 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1hm6 h TYR 207 CO 0.03 0.59 -0.39 0.93 -1.64 0.00 0.00 178.16 177.68 1hm6 h GLU 208 N 0.62 0.65 0.00 1.82 4.39 -0.62 -2.36 114.58 119.09 1hm6 h GLU 208 Ca 0.16 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1hm6 h GLU 208 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1hm6 h GLU 208 CO -0.01 0.93 0.00 0.00 -1.16 0.00 0.00 179.01 178.77 1hm6 h ALA 209 N 1.03 1.00 -3.00 3.43 0.00 -0.63 -3.27 119.26 117.82 1hm6 h ALA 209 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hm6 h ALA 209 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hm6 h ALA 209 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1hm6 n GLY 210 N 0.63 0.40 0.35 0.00 0.00 -0.73 -1.00 105.19 104.83 1hm6 n GLY 210 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1hm6 n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hm6 h GLU 211 N 0.00 0.67 -0.17 1.61 5.08 -1.73 -1.32 114.58 118.72 1hm6 h GLU 211 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hm6 h GLU 211 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1hm6 h GLU 211 CO 0.00 0.44 0.00 0.54 -1.00 0.00 0.00 179.01 178.99 1hm6 n ARG 212 N -4.82 1.84 -4.76 2.33 5.12 -0.90 -4.92 116.66 110.55 1hm6 n ARG 212 Ca 0.24 -1.26 -0.31 0.00 -1.93 0.00 0.00 57.85 54.58 1hm6 n ARG 212 Cb 0.61 -1.42 -0.13 0.00 -1.16 0.00 0.00 32.46 30.36 1hm6 n ARG 212 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1hm6 s ARG 213 N -1.79 2.24 -1.00 5.56 3.52 -0.50 -4.99 118.95 121.99 1hm6 s ARG 213 Ca 0.34 -0.87 -0.21 0.00 -0.13 0.00 0.00 55.73 54.85 1hm6 s ARG 213 Cb 0.19 -2.26 0.08 0.00 -1.56 0.00 0.00 34.95 31.40 1hm6 s ARG 213 CO 0.28 0.57 1.34 0.15 -0.81 0.00 0.00 175.30 176.83 1hm6 s LYS 214 N -1.17 3.61 0.00 5.12 1.02 -1.26 -4.50 119.74 122.56 1hm6 s LYS 214 Ca 0.14 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1hm6 s LYS 214 Cb -0.11 -5.20 0.00 0.00 -0.52 0.00 0.00 37.83 32.00 1hm6 s LYS 214 CO 0.04 -2.05 0.00 0.41 -0.92 0.00 0.00 175.35 172.83 1hm6 n GLY 215 N 6.31 1.78 3.74 -3.33 0.00 -1.26 -5.03 105.19 107.39 1hm6 n GLY 215 Ca 0.30 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1hm6 n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s THR 216 N 0.00 4.15 -0.91 2.61 2.01 -1.26 -4.87 115.64 117.37 1hm6 s THR 216 Ca 0.00 1.91 -0.18 0.00 0.31 0.00 0.00 61.69 63.73 1hm6 s THR 216 Cb 0.00 -4.22 0.15 0.00 0.01 0.00 0.00 72.50 68.44 1hm6 s THR 216 CO 0.00 0.35 1.06 -0.62 -0.69 0.00 0.00 174.62 174.72 1hm6 s ASP 217 N -0.36 6.67 0.47 3.53 3.68 -0.17 -4.86 116.67 125.63 1hm6 s ASP 217 Ca 0.46 -2.19 0.32 0.00 2.13 0.00 0.00 52.55 53.27 1hm6 s ASP 217 Cb -0.26 -2.36 1.58 0.00 -1.45 0.00 0.00 42.92 40.42 1hm6 s ASP 217 CO 0.32 -0.96 1.97 -0.07 0.13 0.00 0.00 175.17 176.57 1hm6 h LEU 218 N 9.86 0.00 -0.74 -1.34 3.38 -1.93 -2.05 115.31 122.49 1hm6 h LEU 218 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1hm6 h LEU 218 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1hm6 h LEU 218 CO 1.04 0.00 0.32 0.78 0.09 0.00 0.00 178.44 180.66 1hm6 h ASN 219 N 0.00 1.00 -0.03 -0.43 2.35 -1.99 0.16 115.58 116.64 1hm6 h ASN 219 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1hm6 h ASN 219 Cb 0.20 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1hm6 h ASN 219 CO 0.00 0.88 -0.01 0.58 -1.65 0.00 0.00 177.43 177.24 1hm6 h VAL 220 N 1.05 1.29 -0.56 2.81 2.07 -1.79 -1.38 116.25 119.75 1hm6 h VAL 220 Ca 0.25 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1hm6 h VAL 220 Cb 0.18 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1hm6 h VAL 220 CO -0.02 0.24 0.35 -0.26 0.02 0.00 0.00 177.57 177.89 1hm6 h PHE 221 N -0.30 0.65 -0.45 1.57 -1.00 -1.46 -1.73 116.94 114.23 1hm6 h PHE 221 Ca 0.01 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1hm6 h PHE 221 Cb 0.39 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1hm6 h PHE 221 CO 0.05 0.39 0.01 0.82 -1.61 0.00 0.00 178.31 177.97 1hm6 h ILE 222 N 0.70 1.26 0.24 -0.55 2.04 -0.68 -0.08 117.51 120.44 1hm6 h ILE 222 Ca 0.22 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1hm6 h ILE 222 Cb -0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1hm6 h ILE 222 CO -0.08 0.36 -0.12 0.74 0.00 0.00 0.00 178.15 179.05 1hm6 h THR 223 N 0.64 0.80 0.30 -0.27 2.02 -1.07 -0.99 112.91 114.34 1hm6 h THR 223 Ca 0.13 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1hm6 h THR 223 Cb 0.48 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1hm6 h THR 223 CO 0.02 0.06 -0.14 0.40 0.37 0.00 0.00 175.52 176.23 1hm6 h ILE 224 N -0.46 0.74 0.00 3.11 2.04 -1.33 -1.95 117.51 119.66 1hm6 h ILE 224 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1hm6 h ILE 224 Cb 0.35 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1hm6 h ILE 224 CO 0.05 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 1hm6 h LEU 225 N -0.55 0.00 0.00 1.44 3.38 -1.05 -2.72 115.31 115.81 1hm6 h LEU 225 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hm6 h LEU 225 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1hm6 h LEU 225 CO 0.07 0.00 -0.70 0.35 0.09 0.00 0.00 178.44 178.25 1hm6 n THR 226 N -3.08 0.00 0.04 0.22 -2.24 -0.38 -4.70 114.28 104.15 1hm6 n THR 226 Ca 0.00 -0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1hm6 n THR 226 Cb 0.29 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1hm6 n THR 226 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hm6 n THR 227 N -1.36 0.00 -2.77 4.28 -2.24 -0.73 -4.65 114.28 106.81 1hm6 n THR 227 Ca 0.02 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1hm6 n THR 227 Cb 0.21 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.98 1hm6 n THR 227 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hm6 s ARG 228 N -1.94 4.17 0.69 -0.78 1.81 -1.03 -2.67 118.95 119.20 1hm6 s ARG 228 Ca -0.00 1.07 -0.16 0.00 -1.72 0.00 0.00 55.73 54.91 1hm6 s ARG 228 Cb 0.02 -2.19 0.01 0.00 -0.45 0.00 0.00 34.95 32.35 1hm6 s ARG 228 CO 0.12 -0.06 1.20 -1.54 -0.68 0.00 0.00 175.30 174.35 1hm6 s SER 229 N -2.34 4.56 0.22 0.23 1.04 -1.24 -4.55 113.70 111.62 1hm6 s SER 229 Ca 0.61 2.34 -0.07 0.00 0.48 0.00 0.00 55.95 59.31 1hm6 s SER 229 Cb -0.09 -2.59 0.20 0.00 0.10 0.00 0.00 66.02 63.64 1hm6 s SER 229 CO 0.16 -2.02 1.79 1.88 0.98 0.00 0.00 173.24 176.03 1hm6 h TYR 230 N 0.06 1.17 -0.93 5.02 0.99 -1.90 -2.01 116.97 119.38 1hm6 h TYR 230 Ca -0.48 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.17 1hm6 h TYR 230 Cb 1.29 -0.35 -0.05 0.00 1.00 0.00 0.00 36.73 38.62 1hm6 h TYR 230 CO 0.47 0.89 0.62 -1.35 -0.00 0.00 0.00 178.16 178.79 1hm6 h PRO 231 N 1.12 1.21 -0.28 4.88 0.11 -1.87 -2.28 132.00 134.90 1hm6 h PRO 231 Ca 0.26 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1hm6 h PRO 231 Cb 0.22 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1hm6 h PRO 231 CO -0.02 0.80 0.09 1.25 -0.21 0.00 0.00 178.00 179.91 1hm6 h HIS 232 N 1.25 0.45 -0.29 0.65 -0.00 -1.79 -2.97 115.15 112.45 1hm6 h HIS 232 Ca 0.35 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.69 1hm6 h HIS 232 Cb -0.12 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 1hm6 h HIS 232 CO -0.00 0.47 0.19 -0.07 -0.00 0.00 0.00 177.93 178.53 1hm6 h LEU 233 N 0.29 0.29 -0.83 0.26 3.38 -0.88 -0.88 115.31 116.94 1hm6 h LEU 233 Ca 0.09 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1hm6 h LEU 233 Cb 0.23 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1hm6 h LEU 233 CO -0.00 0.20 0.54 0.03 0.09 0.00 0.00 178.44 179.30 1hm6 h ARG 234 N 0.34 1.03 -0.47 1.13 3.08 -1.26 -0.42 114.38 117.81 1hm6 h ARG 234 Ca 0.11 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1hm6 h ARG 234 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1hm6 h ARG 234 CO -0.02 0.68 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.27 1hm6 h ARG 235 N 1.07 0.94 -0.32 0.04 9.65 -1.21 -2.85 114.38 121.69 1hm6 h ARG 235 Ca 0.33 -0.38 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1hm6 h ARG 235 Cb -0.03 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1hm6 h ARG 235 CO -0.10 1.05 0.09 0.28 2.80 0.00 0.00 179.97 184.08 1hm6 h VAL 236 N 0.81 0.88 -0.87 0.20 2.07 -0.29 -0.11 116.25 118.93 1hm6 h VAL 236 Ca 0.11 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1hm6 h VAL 236 Cb 0.76 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1hm6 h VAL 236 CO 0.06 0.04 0.52 -0.26 0.02 0.00 0.00 177.57 177.95 1hm6 h PHE 237 N 0.22 0.94 -0.25 1.57 0.05 -0.95 0.32 116.94 118.84 1hm6 h PHE 237 Ca 0.15 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.95 1hm6 h PHE 237 Cb 0.14 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.79 1hm6 h PHE 237 CO -0.16 0.40 0.06 1.96 -0.18 0.00 0.00 178.31 180.39 1hm6 h GLN 238 N 0.87 0.40 -0.58 1.51 4.20 -1.10 -2.80 115.11 117.61 1hm6 h GLN 238 Ca 0.42 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.99 1hm6 h GLN 238 Cb 0.36 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1hm6 h GLN 238 CO -0.24 0.49 0.18 0.87 -0.67 0.00 0.00 178.83 179.46 1hm6 h LYS 239 N 0.23 0.87 -0.91 1.46 1.79 -0.08 -2.67 116.57 117.26 1hm6 h LYS 239 Ca 0.08 -0.16 0.09 0.00 -2.18 0.00 0.00 60.65 58.48 1hm6 h LYS 239 Cb 0.27 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.71 1hm6 h LYS 239 CO 0.00 0.75 0.55 -0.92 -1.08 0.00 0.00 179.45 178.75 1hm6 h TYR 240 N 0.84 1.00 0.00 -1.35 3.20 -0.15 -0.47 116.97 120.05 1hm6 h TYR 240 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1hm6 h TYR 240 Cb 0.24 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1hm6 h TYR 240 CO 0.02 0.43 0.11 0.66 -1.64 0.00 0.00 178.16 177.74 1hm6 h SER 241 N 0.92 0.00 0.96 -2.11 4.64 -1.23 0.54 113.55 117.27 1hm6 h SER 241 Ca 0.43 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 1hm6 h SER 241 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1hm6 h SER 241 CO -0.23 0.00 -1.08 0.11 -0.87 0.00 0.00 176.83 174.76 1hm6 h LYS 242 N 0.00 0.00 0.07 4.77 1.79 -1.19 -3.35 116.57 118.66 1hm6 h LYS 242 Ca 0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 1hm6 h LYS 242 Cb 0.22 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1hm6 h LYS 242 CO 0.00 0.83 -1.88 0.66 -1.08 0.00 0.00 179.45 177.98 1hm6 n TYR 243 N -3.27 1.11 -3.15 -1.35 4.02 0.05 -4.76 117.16 109.81 1hm6 n TYR 243 Ca -0.03 0.30 -0.44 0.00 -0.01 0.00 0.00 57.90 57.72 1hm6 n TYR 243 Cb 0.93 -1.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.03 1hm6 n TYR 243 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hm6 s SER 244 N -6.59 6.20 -0.13 7.72 0.15 -0.42 -4.95 113.70 115.69 1hm6 s SER 244 Ca -0.14 -1.22 -0.20 0.00 0.70 0.00 0.00 55.95 55.08 1hm6 s SER 244 Cb 0.07 -2.29 -0.18 0.00 -1.71 0.00 0.00 66.02 61.91 1hm6 s SER 244 CO 0.79 -0.99 0.54 0.11 1.20 0.00 0.00 173.24 174.89 1hm6 h LYS 245 N 9.07 -0.00 -4.32 5.44 1.57 -1.86 -3.43 116.57 123.04 1hm6 h LYS 245 Ca -0.29 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.07 1hm6 h LYS 245 Cb 1.09 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.54 1hm6 h LYS 245 CO 1.03 0.69 -0.94 -2.39 -0.57 0.00 0.00 179.45 177.27 1hm6 n HIS 246 N -4.67 -2.44 -1.23 -1.35 1.44 -1.26 -4.92 115.22 100.79 1hm6 n HIS 246 Ca -0.07 0.25 -0.30 0.00 -2.01 0.00 0.00 57.72 55.59 1hm6 n HIS 246 Cb 0.33 -1.18 0.12 0.00 0.12 0.00 0.00 29.99 29.39 1hm6 n HIS 246 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1hm6 s ASP 247 N -0.72 3.79 0.32 4.39 1.11 -1.26 -4.83 116.67 119.46 1hm6 s ASP 247 Ca 0.38 1.57 -0.01 0.00 0.18 0.00 0.00 52.55 54.68 1hm6 s ASP 247 Cb -0.31 -2.26 0.51 0.00 1.07 0.00 0.00 42.92 41.93 1hm6 s ASP 247 CO 0.50 -2.45 1.98 0.24 1.18 0.00 0.00 175.17 176.62 1hm6 h MET 248 N -1.42 0.99 -0.00 8.23 2.86 -1.95 -2.08 114.93 121.56 1hm6 h MET 248 Ca -0.48 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1hm6 h MET 248 Cb 1.27 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1hm6 h MET 248 CO 0.54 0.66 -0.09 0.27 1.06 0.00 0.00 176.91 179.35 1hm6 n ASN 249 N -4.41 0.18 -0.62 1.22 6.94 -1.26 -3.72 115.26 113.58 1hm6 n ASN 249 Ca 0.08 -0.06 0.06 0.00 -0.02 0.00 0.00 54.58 54.65 1hm6 n ASN 249 Cb 0.04 -0.24 0.17 0.00 -2.36 0.00 0.00 39.78 37.39 1hm6 n ASN 249 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1hm6 n LYS 250 N -1.30 1.30 -1.88 -3.83 5.02 -0.81 -5.07 118.16 111.59 1hm6 n LYS 250 Ca 0.11 -2.97 -0.33 0.00 -2.02 0.00 0.00 58.31 53.10 1hm6 n LYS 250 Cb 0.29 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1hm6 n LYS 250 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hm6 s VAL 251 N -2.69 3.45 0.40 -0.18 -7.23 -1.01 -4.63 120.40 108.50 1hm6 s VAL 251 Ca 0.36 0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 60.96 1hm6 s VAL 251 Cb 0.35 -3.21 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 1hm6 s VAL 251 CO -0.06 -0.41 1.20 -0.76 -0.31 0.00 0.00 175.10 174.75 1hm6 s LEU 252 N -4.69 4.21 -0.01 1.32 1.43 -1.26 -4.99 118.68 114.69 1hm6 s LEU 252 Ca 0.66 2.41 -0.21 0.00 -1.03 0.00 0.00 54.13 55.96 1hm6 s LEU 252 Cb -0.19 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1hm6 s LEU 252 CO 0.39 -0.70 0.61 -0.62 0.23 0.00 0.00 176.35 176.26 1hm6 s ASP 253 N -1.04 6.98 0.00 2.29 2.15 -1.26 -4.81 116.67 120.98 1hm6 s ASP 253 Ca 0.57 1.17 0.18 0.00 0.43 0.00 0.00 52.55 54.90 1hm6 s ASP 253 Cb -0.32 -2.37 1.00 0.00 -0.30 0.00 0.00 42.92 40.93 1hm6 s ASP 253 CO 0.41 0.08 1.66 0.18 -0.17 0.00 0.00 175.17 177.33 1hm6 n LEU 254 N 2.80 0.34 -3.90 -1.34 4.77 -1.26 -4.91 117.00 113.50 1hm6 n LEU 254 Ca -0.06 -0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.48 1hm6 n LEU 254 Cb 0.51 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1hm6 n LEU 254 CO 0.44 0.07 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.76 1hm6 n GLU 255 N -0.56 -2.32 -4.00 3.23 -0.58 -1.26 -4.38 120.64 110.78 1hm6 n GLU 255 Ca 0.14 0.38 -0.23 0.00 -0.42 0.00 0.00 57.16 57.02 1hm6 n GLU 255 Cb 0.12 -4.19 -0.03 0.00 -0.57 0.00 0.00 31.44 26.77 1hm6 n GLU 255 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hm6 s LEU 256 N -6.89 4.20 0.49 -4.62 1.43 -1.26 -4.90 118.68 107.13 1hm6 s LEU 256 Ca 0.18 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1hm6 s LEU 256 Cb -0.07 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 1hm6 s LEU 256 CO 0.89 -0.02 1.13 -0.75 0.23 0.00 0.00 176.35 177.83 1hm6 s LYS 257 N -3.68 3.62 0.25 1.70 2.47 -1.26 -4.94 119.74 117.89 1hm6 s LYS 257 Ca 0.34 1.64 -0.06 0.00 -1.56 0.00 0.00 55.97 56.33 1hm6 s LYS 257 Cb -0.09 -2.21 0.25 0.00 -1.46 0.00 0.00 37.83 34.32 1hm6 s LYS 257 CO 0.28 -0.64 1.92 0.78 0.16 0.00 0.00 175.35 177.85 1hm6 h GLY 258 N 1.66 1.41 0.84 5.54 0.00 -1.99 -2.76 103.07 107.78 1hm6 h GLY 258 Ca -0.50 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.29 1hm6 h GLY 258 CO 0.59 0.53 -0.00 1.29 0.00 0.00 0.00 176.54 178.95 1hm6 h ASP 259 N 1.35 -0.00 -0.24 0.19 3.04 -1.99 -1.35 116.42 117.41 1hm6 h ASP 259 Ca 0.36 -0.15 -0.13 0.00 -3.24 0.00 0.00 57.03 53.87 1hm6 h ASP 259 Cb -0.13 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.15 1hm6 h ASP 259 CO -0.08 0.15 -0.31 -0.29 -2.04 0.00 0.00 179.24 176.68 1hm6 h ILE 260 N -0.16 1.28 -0.37 4.15 6.09 -1.93 -2.14 117.51 124.43 1hm6 h ILE 260 Ca -0.00 -1.45 -0.12 0.00 -1.37 0.00 0.00 64.86 61.92 1hm6 h ILE 260 Cb 0.16 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 1hm6 h ILE 260 CO 0.00 0.48 -0.25 -0.08 -3.07 0.00 0.00 178.15 175.22 1hm6 h GLU 261 N 0.64 0.75 -0.44 2.19 4.81 -1.46 -1.60 114.58 119.46 1hm6 h GLU 261 Ca 0.07 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1hm6 h GLU 261 Cb 0.83 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1hm6 h GLU 261 CO 0.07 0.92 -0.08 -0.91 -0.73 0.00 0.00 179.01 178.29 1hm6 h ASN 262 N 0.65 0.75 0.14 1.04 2.35 -1.14 -1.40 115.58 117.98 1hm6 h ASN 262 Ca 0.08 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1hm6 h ASN 262 Cb 0.77 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1hm6 h ASN 262 CO 0.06 0.87 -0.07 0.00 -1.65 0.00 0.00 177.43 176.64 1hm6 h LEU 264 N -0.37 0.00 -0.56 0.00 3.38 -1.23 -1.94 115.31 114.60 1hm6 h LEU 264 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1hm6 h LEU 264 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1hm6 h LEU 264 CO 0.03 0.25 0.01 0.74 0.09 0.00 0.00 178.44 179.57 1hm6 h THR 265 N 0.00 1.26 -0.66 0.22 2.02 -1.10 -0.57 112.91 114.09 1hm6 h THR 265 Ca -0.00 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 1hm6 h THR 265 Cb 0.47 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1hm6 h THR 265 CO 0.03 0.40 0.28 0.58 0.37 0.00 0.00 175.52 177.18 1hm6 h VAL 266 N 0.86 1.23 -0.56 3.16 2.07 -0.77 -1.87 116.25 120.38 1hm6 h VAL 266 Ca 0.16 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1hm6 h VAL 266 Cb 0.53 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1hm6 h VAL 266 CO 0.03 0.28 0.35 0.58 0.02 0.00 0.00 177.57 178.83 1hm6 h VAL 267 N 0.92 1.11 -0.52 2.57 2.07 -0.98 -0.39 116.25 121.04 1hm6 h VAL 267 Ca 0.22 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hm6 h VAL 267 Cb 0.17 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1hm6 h VAL 267 CO -0.02 0.13 0.34 0.58 0.02 0.00 0.00 177.57 178.62 1hm6 h VAL 268 N 0.71 1.12 -0.53 2.57 2.07 -0.78 0.90 116.25 122.31 1hm6 h VAL 268 Ca 0.21 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1hm6 h VAL 268 Cb -0.04 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1hm6 h VAL 268 CO -0.07 0.13 0.21 0.11 0.02 0.00 0.00 177.57 177.97 1hm6 h LYS 269 N 0.69 0.80 -0.20 1.57 1.57 -0.94 -2.06 116.57 118.01 1hm6 h LYS 269 Ca 0.19 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1hm6 h LYS 269 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1hm6 h LYS 269 CO -0.05 0.71 -0.32 0.00 -0.57 0.00 0.00 179.45 179.21 1hm6 h ALA 271 N 1.32 1.22 0.00 0.00 0.00 -0.54 -3.27 119.26 117.99 1hm6 h ALA 271 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1hm6 h ALA 271 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1hm6 h ALA 271 CO 0.06 0.51 -0.11 1.15 0.00 0.00 0.00 179.25 180.85 1hm6 h THR 272 N 0.45 1.16 -0.93 0.00 2.02 -1.10 -3.43 112.91 111.08 1hm6 h THR 272 Ca 0.08 -1.91 0.10 0.00 0.77 0.00 0.00 66.41 65.45 1hm6 h THR 272 Cb 0.53 2.23 -0.21 0.00 -1.74 0.00 0.00 68.15 68.96 1hm6 h THR 272 CO 0.03 0.39 -0.25 -0.55 0.37 0.00 0.00 175.52 175.52 1hm6 s SER 273 N -6.06 -1.33 0.23 4.18 0.15 -0.15 -5.02 113.70 105.70 1hm6 s SER 273 Ca -0.14 0.71 -0.06 0.00 0.70 0.00 0.00 55.95 57.16 1hm6 s SER 273 Cb -0.01 2.07 0.23 0.00 -1.71 0.00 0.00 66.02 66.60 1hm6 s SER 273 CO 0.47 -0.25 1.79 0.11 1.20 0.00 0.00 173.24 176.56 1hm6 h LYS 274 N 7.99 1.07 -0.44 5.44 1.57 -1.73 -1.61 116.57 128.86 1hm6 h LYS 274 Ca -0.19 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1hm6 h LYS 274 Cb 1.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1hm6 h LYS 274 CO 0.21 0.90 0.29 -1.35 -0.57 0.00 0.00 179.45 178.93 1hm6 h PRO 275 N 1.04 0.59 -0.88 3.15 0.11 -1.93 0.01 132.00 134.08 1hm6 h PRO 275 Ca 0.23 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1hm6 h PRO 275 Cb 0.27 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 1hm6 h PRO 275 CO -0.01 0.40 0.48 0.52 -0.21 0.00 0.00 178.00 179.18 1hm6 h MET 276 N 0.60 1.23 0.05 1.05 2.86 -1.86 -0.08 114.93 118.79 1hm6 h MET 276 Ca 0.16 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1hm6 h MET 276 Cb -0.06 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.36 1hm6 h MET 276 CO -0.03 0.91 -0.02 0.35 1.06 0.00 0.00 176.91 179.17 1hm6 h PHE 277 N 1.24 -0.06 -0.55 -0.22 3.04 -0.77 -1.95 116.94 117.67 1hm6 h PHE 277 Ca 0.31 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.17 1hm6 h PHE 277 Cb 0.04 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1hm6 h PHE 277 CO 0.01 0.12 -0.02 0.74 -2.02 0.00 0.00 178.31 177.15 1hm6 h PHE 278 N -0.24 1.04 -0.64 0.41 0.04 -0.84 -1.42 116.94 115.28 1hm6 h PHE 278 Ca -0.01 -0.17 0.04 0.00 2.80 0.00 0.00 57.97 60.63 1hm6 h PHE 278 Cb 0.21 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 1hm6 h PHE 278 CO -0.02 0.94 0.37 0.00 -0.60 0.00 0.00 178.31 179.00 1hm6 h ALA 279 N 1.09 0.84 -0.63 2.45 0.00 -0.93 -0.07 119.26 122.02 1hm6 h ALA 279 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1hm6 h ALA 279 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1hm6 h ALA 279 CO 0.03 0.08 0.10 1.49 0.00 0.00 0.00 179.25 180.95 1hm6 h GLU 280 N 0.71 1.04 -0.40 0.00 4.81 -1.06 -2.17 114.58 117.51 1hm6 h GLU 280 Ca 0.27 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1hm6 h GLU 280 Cb 0.10 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1hm6 h GLU 280 CO -0.14 0.97 -0.09 0.87 -0.73 0.00 0.00 179.01 179.89 1hm6 h LYS 281 N 0.95 0.69 -0.39 1.92 1.57 -0.58 -1.64 116.57 119.09 1hm6 h LYS 281 Ca 0.19 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1hm6 h LYS 281 Cb 0.43 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1hm6 h LYS 281 CO 0.01 0.77 0.13 -0.07 -0.57 0.00 0.00 179.45 179.72 1hm6 h LEU 282 N 0.64 0.57 -0.45 2.94 3.38 -0.87 -1.19 115.31 120.33 1hm6 h LEU 282 Ca 0.12 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hm6 h LEU 282 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1hm6 h LEU 282 CO 0.03 0.61 0.28 -0.74 0.09 0.00 0.00 178.44 178.72 1hm6 h HIS 283 N 0.49 0.54 0.00 1.13 2.76 -1.12 -1.63 115.15 117.31 1hm6 h HIS 283 Ca 0.13 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1hm6 h HIS 283 Cb 0.24 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1hm6 h HIS 283 CO 0.01 0.33 -0.24 1.96 -1.30 0.00 0.00 177.93 178.69 1hm6 h GLN 284 N 0.58 0.00 0.00 5.26 4.20 -1.16 0.11 115.11 124.10 1hm6 h GLN 284 Ca 0.17 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 1hm6 h GLN 284 Cb -0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1hm6 h GLN 284 CO -0.05 0.24 -0.58 0.00 -0.67 0.00 0.00 178.83 177.77 1hm6 h ALA 285 N 1.76 0.69 0.00 3.87 0.00 -0.53 -3.39 119.26 121.66 1hm6 h ALA 285 Ca -0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 1hm6 h ALA 285 Cb 0.58 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1hm6 h ALA 285 CO 0.03 0.60 -2.22 -1.33 0.00 0.00 0.00 179.25 176.34 1hm6 n MET 286 N -3.17 0.51 -3.27 0.00 2.81 -0.68 -1.07 117.12 112.25 1hm6 n MET 286 Ca 0.01 0.15 -0.41 0.00 -1.81 0.00 0.00 57.70 55.64 1hm6 n MET 286 Cb 0.73 -1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 31.78 1hm6 n MET 286 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1hm6 s LYS 287 N -2.42 3.69 0.00 0.03 -0.14 0.36 -4.79 119.74 116.47 1hm6 s LYS 287 Ca -0.29 -0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 1hm6 s LYS 287 Cb 0.09 -3.78 0.00 0.00 -1.68 0.00 0.00 37.83 32.46 1hm6 s LYS 287 CO 0.46 -0.57 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 1hm6 n GLY 288 N 4.76 0.64 3.66 -3.33 0.00 -1.26 -4.63 105.19 105.03 1hm6 n GLY 288 Ca -0.05 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1hm6 n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hm6 s ILE 289 N -3.20 4.43 0.02 -0.61 1.01 -1.26 -4.84 121.20 116.75 1hm6 s ILE 289 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.36 1hm6 s ILE 289 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1hm6 s ILE 289 CO 0.00 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.33 1hm6 n GLY 290 N 3.60 -1.69 2.84 6.18 0.00 -1.26 -4.91 105.19 109.96 1hm6 n GLY 290 Ca 0.13 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 1hm6 n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s THR 291 N -0.23 0.23 -1.13 2.61 2.01 -1.26 -4.75 115.64 113.10 1hm6 s THR 291 Ca 0.00 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1hm6 s THR 291 Cb 0.00 -0.29 0.21 0.00 0.01 0.00 0.00 72.50 72.43 1hm6 s THR 291 CO 0.00 0.14 1.27 -0.13 -0.69 0.00 0.00 174.62 175.21 1hm6 s ARG 292 N 0.82 4.07 0.25 4.92 3.00 -0.23 -4.89 118.95 126.88 1hm6 s ARG 292 Ca -0.08 -2.73 -0.04 0.00 0.00 0.00 0.00 55.73 52.87 1hm6 s ARG 292 Cb -0.12 -4.85 0.37 0.00 0.00 0.00 0.00 34.95 30.36 1hm6 s ARG 292 CO -0.01 -1.56 1.84 0.45 0.00 0.00 0.00 175.30 176.02 1hm6 h HIS 293 N 7.15 0.98 -0.50 -0.53 3.86 -1.98 -1.47 115.15 122.65 1hm6 h HIS 293 Ca 0.25 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.52 1hm6 h HIS 293 Cb 0.89 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1hm6 h HIS 293 CO 0.99 0.47 0.29 -0.22 0.86 0.00 0.00 177.93 180.31 1hm6 h LYS 294 N 0.95 0.55 -0.05 2.45 3.64 -1.99 0.93 116.57 123.05 1hm6 h LYS 294 Ca 0.39 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1hm6 h LYS 294 Cb 0.24 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1hm6 h LYS 294 CO -0.20 0.36 -0.00 1.15 -2.27 0.00 0.00 179.45 178.49 1hm6 h THR 295 N 0.57 1.26 -0.26 1.00 2.02 -1.91 -0.17 112.91 115.41 1hm6 h THR 295 Ca 0.21 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.66 1hm6 h THR 295 Cb 0.06 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.10 1hm6 h THR 295 CO -0.11 0.21 -0.15 0.25 0.37 0.00 0.00 175.52 176.09 1hm6 h LEU 296 N -0.22 -0.51 -0.34 2.58 5.85 -0.99 -0.96 115.31 120.72 1hm6 h LEU 296 Ca 0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1hm6 h LEU 296 Cb 0.34 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1hm6 h LEU 296 CO 0.00 -0.19 0.09 0.40 -0.34 0.00 0.00 178.44 178.40 1hm6 h ILE 297 N -0.13 1.22 -0.33 4.05 2.04 -0.79 -2.22 117.51 121.35 1hm6 h ILE 297 Ca 0.14 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1hm6 h ILE 297 Cb 0.35 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1hm6 h ILE 297 CO -0.34 0.25 0.14 -0.09 0.00 0.00 0.00 178.15 178.11 1hm6 h ARG 298 N 0.39 0.29 -0.26 2.37 2.43 -0.61 -1.65 114.38 117.34 1hm6 h ARG 298 Ca 0.11 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1hm6 h ARG 298 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1hm6 h ARG 298 CO 0.00 0.19 -0.03 0.82 -1.51 0.00 0.00 179.97 179.45 1hm6 h ILE 299 N 0.30 1.27 -0.85 1.20 2.04 -1.16 0.21 117.51 120.52 1hm6 h ILE 299 Ca 0.14 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1hm6 h ILE 299 Cb 0.09 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1hm6 h ILE 299 CO -0.13 0.31 0.56 0.24 0.00 0.00 0.00 178.15 179.13 1hm6 h MET 300 N 0.24 1.13 0.05 2.37 2.86 -1.27 -1.67 114.93 118.64 1hm6 h MET 300 Ca 0.07 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hm6 h MET 300 Cb 0.47 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1hm6 h MET 300 CO 0.02 0.75 -0.02 0.28 1.06 0.00 0.00 176.91 179.00 1hm6 h VAL 301 N 1.16 0.99 -0.40 -2.22 2.07 -1.22 -3.00 116.25 113.63 1hm6 h VAL 301 Ca 0.31 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1hm6 h VAL 301 Cb -0.12 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1hm6 h VAL 301 CO -0.07 0.31 0.23 0.77 0.02 0.00 0.00 177.57 178.83 1hm6 h SER 302 N -0.95 0.48 -0.03 0.57 4.64 -0.56 -2.86 113.55 114.84 1hm6 h SER 302 Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1hm6 h SER 302 Cb 0.57 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1hm6 h SER 302 CO 0.01 0.39 -0.04 0.54 -0.87 0.00 0.00 176.83 176.86 1hm6 n ARG 303 N -4.44 2.21 -0.28 4.77 5.12 -0.63 -4.62 116.66 118.78 1hm6 n ARG 303 Ca 0.03 -1.84 0.10 0.00 -1.93 0.00 0.00 57.85 54.21 1hm6 n ARG 303 Cb 0.09 -1.45 0.24 0.00 -1.16 0.00 0.00 32.46 30.18 1hm6 n ARG 303 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1hm6 h SER 304 N 4.48 -0.01 -0.54 0.55 4.64 -1.35 -1.47 113.55 119.85 1hm6 h SER 304 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1hm6 h SER 304 Cb 0.97 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hm6 h SER 304 CO 0.00 -0.11 0.00 -0.62 -0.87 0.00 0.00 176.83 175.23 1hm6 n GLU 305 N -5.20 3.17 -0.01 4.77 1.02 -1.26 -0.70 120.64 122.42 1hm6 n GLU 305 Ca 0.18 -2.59 -0.03 0.00 -0.02 0.00 0.00 57.16 54.70 1hm6 n GLU 305 Cb 0.59 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1hm6 n GLU 305 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1hm6 n ILE 306 N 0.89 0.88 -2.33 -3.67 5.41 -0.58 -4.21 119.36 115.74 1hm6 n ILE 306 Ca 0.21 0.27 0.01 0.00 1.00 0.00 0.00 62.75 64.23 1hm6 n ILE 306 Cb 0.70 -1.71 -0.00 0.00 -0.71 0.00 0.00 39.64 37.91 1hm6 n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1hm6 n ASP 307 N -3.45 0.41 -0.33 4.38 3.85 -1.07 -3.49 116.55 116.84 1hm6 n ASP 307 Ca -0.05 -1.98 -0.00 0.00 -0.71 0.00 0.00 54.79 52.05 1hm6 n ASP 307 Cb 0.17 -0.13 0.16 0.00 -1.35 0.00 0.00 41.12 39.97 1hm6 n ASP 307 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 1hm6 h MET 308 N 0.67 1.19 -0.76 0.11 4.05 -1.41 0.86 114.93 119.64 1hm6 h MET 308 Ca -0.30 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1hm6 h MET 308 Cb 1.73 -0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 32.22 1hm6 h MET 308 CO -0.01 0.79 0.36 -0.91 0.23 0.00 0.00 176.91 177.37 1hm6 h ASN 309 N 1.23 0.99 -0.26 1.39 4.21 -1.66 0.28 115.58 121.76 1hm6 h ASN 309 Ca 0.36 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.72 1hm6 h ASN 309 Cb -0.07 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 1hm6 h ASN 309 CO -0.09 0.83 0.01 0.44 -1.29 0.00 0.00 177.43 177.33 1hm6 h ASP 310 N 1.08 0.44 -0.75 5.81 3.32 -1.43 -1.92 116.42 122.98 1hm6 h ASP 310 Ca 0.26 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1hm6 h ASP 310 Cb 0.11 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1hm6 h ASP 310 CO -0.03 0.63 0.48 0.40 -1.72 0.00 0.00 179.24 179.00 1hm6 h ILE 311 N 0.24 1.20 -0.24 0.35 2.04 -0.38 -1.15 117.51 119.58 1hm6 h ILE 311 Ca 0.08 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1hm6 h ILE 311 Cb 0.40 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1hm6 h ILE 311 CO 0.01 0.20 0.14 0.11 0.00 0.00 0.00 178.15 178.62 1hm6 h LYS 312 N 1.02 0.33 -0.82 2.37 1.57 -0.29 0.60 116.57 121.35 1hm6 h LYS 312 Ca 0.27 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1hm6 h LYS 312 Cb -0.08 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1hm6 h LYS 312 CO -0.06 0.27 0.37 0.00 -0.57 0.00 0.00 179.45 179.46 1hm6 h ALA 313 N 1.04 1.06 -0.40 3.86 0.00 -0.98 -1.33 119.26 122.51 1hm6 h ALA 313 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1hm6 h ALA 313 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1hm6 h ALA 313 CO -0.02 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 1hm6 h TYR 315 N 0.74 0.11 -0.98 0.00 5.03 -0.47 0.36 116.97 121.76 1hm6 h TYR 315 Ca 0.09 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1hm6 h TYR 315 Cb 0.84 -0.03 -0.08 0.00 1.55 0.00 0.00 36.73 39.01 1hm6 h TYR 315 CO 0.05 0.21 0.62 0.37 -1.32 0.00 0.00 178.16 178.09 1hm6 h GLN 316 N -0.02 1.02 -0.01 1.82 5.75 -1.23 -0.69 115.11 121.75 1hm6 h GLN 316 Ca 0.03 -0.06 -0.19 0.00 -0.15 0.00 0.00 58.65 58.28 1hm6 h GLN 316 Cb 0.14 -0.23 0.01 0.00 1.07 0.00 0.00 27.48 28.48 1hm6 h GLN 316 CO -0.00 0.68 -0.73 -0.22 -2.65 0.00 0.00 178.83 175.90 1hm6 h LYS 317 N 1.05 0.51 -0.21 1.69 3.64 -1.25 -0.25 116.57 121.75 1hm6 h LYS 317 Ca 0.46 -0.54 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1hm6 h LYS 317 Cb 0.33 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1hm6 h LYS 317 CO -0.22 1.17 0.08 -0.07 -2.27 0.00 0.00 179.45 178.14 1hm6 h LEU 318 N 0.06 0.29 -0.64 5.20 3.38 -0.68 -3.36 115.31 119.56 1hm6 h LEU 318 Ca -0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hm6 h LEU 318 Cb 1.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1hm6 h LEU 318 CO 0.14 0.39 -0.28 -1.22 0.09 0.00 0.00 178.44 177.56 1hm6 n TYR 319 N -4.81 0.00 -1.04 1.13 4.02 -0.29 -5.00 117.16 111.18 1hm6 n TYR 319 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.84 1hm6 n TYR 319 Cb 0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 1hm6 n TYR 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hm6 n GLY 320 N 1.00 0.49 3.03 2.72 0.00 -0.11 -5.00 105.19 107.33 1hm6 n GLY 320 Ca 0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1hm6 n GLY 320 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hm6 s ILE 321 N -1.91 0.07 0.39 -0.61 2.07 -1.24 -5.04 121.20 114.93 1hm6 s ILE 321 Ca 0.00 -0.55 -0.26 0.00 -1.41 0.00 0.00 60.65 58.43 1hm6 s ILE 321 Cb 0.00 -0.29 -0.09 0.00 0.13 0.00 0.00 42.46 42.21 1hm6 s ILE 321 CO 0.00 -0.30 1.21 -0.55 -1.91 0.00 0.00 174.94 173.39 1hm6 s SER 322 N -0.97 6.54 0.20 4.50 0.15 -1.26 -3.73 113.70 119.13 1hm6 s SER 322 Ca -0.11 2.44 -0.11 0.00 0.70 0.00 0.00 55.95 58.88 1hm6 s SER 322 Cb -0.06 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.79 1hm6 s SER 322 CO 0.00 -0.67 1.84 0.25 1.20 0.00 0.00 173.24 175.87 1hm6 h LEU 323 N 2.79 0.68 -1.46 3.45 5.85 -1.91 -0.10 115.31 124.62 1hm6 h LEU 323 Ca -0.49 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1hm6 h LEU 323 Cb 1.24 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1hm6 h LEU 323 CO 0.63 0.47 -0.21 0.00 -0.34 0.00 0.00 178.44 179.00 1hm6 h GLN 325 N 0.08 0.57 -0.77 0.00 5.75 -1.66 -2.26 115.11 116.82 1hm6 h GLN 325 Ca 0.01 -0.51 -0.05 0.00 -0.15 0.00 0.00 58.65 57.95 1hm6 h GLN 325 Cb 0.42 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1hm6 h GLN 325 CO 0.03 1.14 0.29 0.00 -2.65 0.00 0.00 178.83 177.64 1hm6 h ALA 326 N 0.70 1.00 -0.74 3.38 0.00 -0.48 0.10 119.26 123.21 1hm6 h ALA 326 Ca -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1hm6 h ALA 326 Cb 1.45 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1hm6 h ALA 326 CO 0.16 0.63 0.35 0.82 0.00 0.00 0.00 179.25 181.21 1hm6 h ILE 327 N 1.11 1.24 -0.68 0.00 2.04 -1.18 -0.81 117.51 119.23 1hm6 h ILE 327 Ca 0.25 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1hm6 h ILE 327 Cb 0.23 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1hm6 h ILE 327 CO -0.02 0.29 0.21 0.25 0.00 0.00 0.00 178.15 178.88 1hm6 h LEU 328 N 1.04 0.99 -1.38 1.44 6.46 -0.83 -0.92 115.31 122.12 1hm6 h LEU 328 Ca 0.25 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1hm6 h LEU 328 Cb 0.12 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1hm6 h LEU 328 CO -0.03 0.94 -0.31 0.44 -0.62 0.00 0.00 178.44 178.86 1hm6 h ASP 329 N 1.00 0.00 0.00 1.25 3.45 -0.15 -3.29 116.42 118.68 1hm6 h ASP 329 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1hm6 h ASP 329 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1hm6 h ASP 329 CO -0.01 0.31 -0.86 -0.62 -1.57 0.00 0.00 179.24 176.49 1hm6 n GLU 330 N -3.99 1.40 -4.36 3.56 -0.58 -0.37 -5.02 120.64 111.27 1hm6 n GLU 330 Ca -0.02 -0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 1hm6 n GLU 330 Cb 0.37 -1.30 -0.10 0.00 -0.57 0.00 0.00 31.44 29.84 1hm6 n GLU 330 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1hm6 s THR 331 N -2.63 0.82 0.27 2.62 -4.23 -0.37 -5.07 115.64 107.06 1hm6 s THR 331 Ca 0.05 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1hm6 s THR 331 Cb 0.13 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1hm6 s THR 331 CO 0.69 -0.04 0.41 -1.59 -0.54 0.00 0.00 174.62 173.56 1hm6 s LYS 332 N -3.97 1.62 3.06 3.99 -2.85 -1.26 -4.73 119.74 115.59 1hm6 s LYS 332 Ca 0.36 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 1hm6 s LYS 332 Cb 0.08 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 1hm6 s LYS 332 CO 0.14 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1hm6 n GLY 333 N -0.43 0.10 0.19 0.59 0.00 -1.26 -2.43 105.19 101.96 1hm6 n GLY 333 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.12 1hm6 n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hm6 h ASP 334 N 4.45 0.00 -0.18 1.61 3.45 -2.00 -1.88 116.42 121.87 1hm6 h ASP 334 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hm6 h ASP 334 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1hm6 h ASP 334 CO 0.00 0.37 0.10 0.22 -1.57 0.00 0.00 179.24 178.35 1hm6 h TYR 335 N 0.00 0.24 -0.65 4.55 3.20 -1.94 -0.32 116.97 122.04 1hm6 h TYR 335 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1hm6 h TYR 335 Cb 0.73 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1hm6 h TYR 335 CO 0.00 0.23 0.39 1.49 -1.64 0.00 0.00 178.16 178.63 1hm6 h GLU 336 N 0.18 0.89 -0.47 1.82 4.22 -1.12 -2.19 114.58 117.91 1hm6 h GLU 336 Ca 0.06 -0.08 0.04 0.00 0.08 0.00 0.00 59.36 59.46 1hm6 h GLU 336 Cb 0.07 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1hm6 h GLU 336 CO -0.01 0.64 0.24 0.87 -2.18 0.00 0.00 179.01 178.57 1hm6 h LYS 337 N 0.89 0.46 -0.29 1.92 6.56 -0.83 -0.32 116.57 124.96 1hm6 h LYS 337 Ca 0.23 -0.03 -0.15 0.00 -1.06 0.00 0.00 60.65 59.65 1hm6 h LYS 337 Cb -0.02 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 1hm6 h LYS 337 CO -0.04 0.30 -0.41 0.97 -2.06 0.00 0.00 179.45 178.21 1hm6 h ILE 338 N 0.47 1.29 -0.43 1.86 2.10 -0.84 -1.67 117.51 120.29 1hm6 h ILE 338 Ca 0.20 -1.59 -0.15 0.00 1.08 0.00 0.00 64.86 64.41 1hm6 h ILE 338 Cb 0.11 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 1hm6 h ILE 338 CO -0.14 0.51 -0.31 -0.07 -1.08 0.00 0.00 178.15 177.06 1hm6 h LEU 339 N 0.57 1.00 -0.81 2.19 3.38 -1.17 -2.05 115.31 118.44 1hm6 h LEU 339 Ca 0.04 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1hm6 h LEU 339 Cb 0.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1hm6 h LEU 339 CO 0.09 1.22 -0.06 0.58 0.09 0.00 0.00 178.44 180.35 1hm6 h VAL 340 N 0.80 1.26 -0.42 1.22 2.07 -1.02 -0.65 116.25 119.50 1hm6 h VAL 340 Ca 0.08 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1hm6 h VAL 340 Cb 0.90 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1hm6 h VAL 340 CO 0.08 0.39 -0.02 0.00 0.02 0.00 0.00 177.57 178.04 1hm6 h ALA 341 N 1.16 1.17 -0.17 1.67 0.00 -1.16 -1.31 119.26 120.63 1hm6 h ALA 341 Ca 0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1hm6 h ALA 341 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1hm6 h ALA 341 CO 0.03 0.54 -0.57 -0.07 0.00 0.00 0.00 179.25 179.18 1hm6 h LEU 342 N 0.65 0.58 -1.68 0.00 3.38 -0.99 -2.60 115.31 114.65 1hm6 h LEU 342 Ca 0.13 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1hm6 h LEU 342 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hm6 h LEU 342 CO 0.02 1.03 -0.17 0.00 0.09 0.00 0.00 178.44 179.40