#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hx6 s THR 2 N 0.00 5.35 0.00 3.17 -4.23 -1.26 -5.02 115.64 113.65 2hx6 s THR 2 Ca 0.00 0.42 -0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2hx6 s THR 2 Cb 0.00 -3.52 -0.20 0.00 1.34 0.00 0.00 72.50 70.13 2hx6 s THR 2 CO 0.00 0.57 2.91 -0.38 -0.54 0.00 0.00 174.62 177.18 2hx6 n ILE 3 N 2.24 2.37 0.21 2.99 2.08 -1.26 -4.63 119.36 123.36 2hx6 n ILE 3 Ca -0.17 -1.14 0.02 0.00 0.56 0.00 0.00 62.75 62.02 2hx6 n ILE 3 Cb 0.54 -1.85 0.10 0.00 -0.75 0.00 0.00 39.64 37.67 2hx6 n ILE 3 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2hx6 n ASN 4 N 2.47 0.00 0.23 4.38 2.85 -1.26 -3.24 115.26 120.69 2hx6 n ASN 4 Ca 0.31 -0.11 -0.09 0.00 -0.11 0.00 0.00 54.58 54.58 2hx6 n ASN 4 Cb 0.72 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.69 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2hx6 h THR 5 N 0.00 0.00 0.00 -0.44 2.02 -1.99 -1.94 112.91 110.56 2hx6 h THR 5 Ca 0.00 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2hx6 h THR 5 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2hx6 h THR 5 CO 0.00 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.56 2hx6 h GLU 6 N -0.89 0.00 0.01 6.66 5.08 -1.98 -2.19 114.58 121.27 2hx6 h GLU 6 Ca -0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.08 2hx6 h GLU 6 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2hx6 h GLU 6 CO 0.10 0.00 -0.95 -0.39 -1.00 0.00 0.00 179.01 176.78 2hx6 h VAL 7 N 0.00 1.44 -0.48 3.13 -1.51 -1.71 -1.40 116.25 115.71 2hx6 h VAL 7 Ca -0.00 -2.55 -0.09 0.00 -1.23 0.00 0.00 66.70 62.83 2hx6 h VAL 7 Cb 0.65 2.47 -0.02 0.00 -2.13 0.00 0.00 31.29 32.27 2hx6 h VAL 7 CO 0.00 0.75 -0.07 0.15 -1.23 0.00 0.00 177.57 177.17 2hx6 h PHE 8 N 0.18 0.99 -0.63 5.19 3.57 -0.83 0.22 116.94 125.63 2hx6 h PHE 8 Ca -0.07 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.25 2hx6 h PHE 8 Cb 1.59 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2hx6 h PHE 8 CO 0.05 0.96 0.40 0.82 -2.23 0.00 0.00 178.31 178.31 2hx6 h ILE 9 N 0.74 1.12 -0.07 1.41 2.04 -1.40 -0.57 117.51 120.79 2hx6 h ILE 9 Ca 0.13 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2hx6 h ILE 9 Cb 0.61 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2hx6 h ILE 9 CO 0.04 0.15 0.03 0.03 0.00 0.00 0.00 178.15 178.39 2hx6 h ARG 10 N 0.80 0.11 0.00 2.37 3.08 -0.83 0.23 114.38 120.14 2hx6 h ARG 10 Ca 0.24 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2hx6 h ARG 10 Cb -0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2hx6 h ARG 10 CO -0.08 0.24 -0.01 0.00 -1.07 0.00 0.00 179.97 179.06 2hx6 h ARG 11 N -0.05 0.00 0.01 0.04 3.08 -0.52 0.31 114.38 117.25 2hx6 h ARG 11 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2hx6 h ARG 11 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hx6 h ARG 11 CO -0.00 0.01 -0.00 -0.91 -1.07 0.00 0.00 179.97 177.99 2hx6 h ASN 12 N 0.00 -0.01 -0.25 7.04 2.35 -1.05 -1.58 115.58 122.08 2hx6 h ASN 12 Ca -0.00 -0.79 0.07 0.00 -0.55 0.00 0.00 56.30 55.03 2hx6 h ASN 12 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2hx6 h ASN 12 CO 0.00 0.81 0.19 0.11 -1.65 0.00 0.00 177.43 176.89 2hx6 h LYS 13 N -0.86 0.00 -0.04 0.81 1.79 -0.78 0.89 116.57 118.37 2hx6 h LYS 13 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2hx6 h LYS 13 Cb 0.80 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2hx6 h LYS 13 CO 0.00 0.00 -0.02 1.25 -1.08 0.00 0.00 179.45 179.60 2hx6 h LEU 14 N 0.00 0.09 -1.09 2.94 5.85 -0.41 0.28 115.31 122.98 2hx6 h LEU 14 Ca 0.12 -0.42 0.11 0.00 0.84 0.00 0.00 57.88 58.52 2hx6 h LEU 14 Cb 0.49 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2hx6 h LEU 14 CO -0.00 0.50 0.62 -0.09 -0.34 0.00 0.00 178.44 179.12 2hx6 h ARG 15 N -0.31 0.94 -0.11 1.25 9.65 -0.09 0.83 114.38 126.55 2hx6 h ARG 15 Ca 0.01 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2hx6 h ARG 15 Cb 0.46 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2hx6 h ARG 15 CO 0.01 0.62 0.05 0.00 2.80 0.00 0.00 179.97 183.45 2hx6 h ARG 16 N 0.97 0.16 -0.47 0.20 2.47 -0.88 -1.02 114.38 115.81 2hx6 h ARG 16 Ca 0.46 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.21 2hx6 h ARG 16 Cb 0.44 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 2hx6 h ARG 16 CO -0.22 0.23 0.20 0.45 0.56 0.00 0.00 179.97 181.18 2hx6 h HIS 17 N 0.05 0.36 0.14 3.04 3.86 0.73 0.23 115.15 123.56 2hx6 h HIS 17 Ca 0.04 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2hx6 h HIS 17 Cb 0.12 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2hx6 h HIS 17 CO -0.03 0.15 -0.18 0.35 0.86 0.00 0.00 177.93 179.08 2hx6 h PHE 18 N 0.39 -0.46 -0.06 2.45 3.04 0.58 -1.47 116.94 121.42 2hx6 h PHE 18 Ca 0.22 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.03 2hx6 h PHE 18 Cb 0.18 0.18 0.01 0.00 2.56 0.00 0.00 35.95 38.89 2hx6 h PHE 18 CO -0.13 -0.26 -0.53 0.93 -2.02 0.00 0.00 178.31 176.29 2hx6 h GLU 19 N -0.36 0.46 -0.46 1.11 5.08 -0.95 -0.99 114.58 118.47 2hx6 h GLU 19 Ca 0.01 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 2hx6 h GLU 19 Cb 0.36 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2hx6 h GLU 19 CO -0.07 1.06 -0.14 1.03 -1.00 0.00 0.00 179.01 179.90 2hx6 h SER 20 N 0.01 0.85 0.92 1.42 0.87 -0.64 -1.72 113.55 115.26 2hx6 h SER 20 Ca -0.05 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.07 2hx6 h SER 20 Cb 1.20 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2hx6 h SER 20 CO 0.11 0.99 -0.78 -0.33 -0.53 0.00 0.00 176.83 176.29 2hx6 h GLU 21 N 0.76 0.00 -0.40 2.24 5.08 -1.39 -2.05 114.58 118.82 2hx6 h GLU 21 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2hx6 h GLU 21 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2hx6 h GLU 21 CO 0.05 0.78 0.26 0.74 -1.00 0.00 0.00 179.01 179.83 2hx6 h PHE 22 N 0.00 0.50 -0.32 4.33 -1.00 -0.78 0.41 116.94 120.09 2hx6 h PHE 22 Ca -0.01 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2hx6 h PHE 22 Cb 1.44 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.82 2hx6 h PHE 22 CO 0.00 0.32 -0.01 0.00 -1.61 0.00 0.00 178.31 177.01 2hx6 h ARG 23 N 0.54 0.57 -0.99 1.51 3.08 -1.24 -1.00 114.38 116.86 2hx6 h ARG 23 Ca 0.15 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.06 2hx6 h ARG 23 Cb -0.05 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 2hx6 h ARG 23 CO -0.03 0.71 0.64 0.37 -1.07 0.00 0.00 179.97 180.59 2hx6 h GLN 24 N 0.37 1.15 -0.18 0.04 4.15 -0.49 0.20 115.11 120.34 2hx6 h GLN 24 Ca 0.09 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2hx6 h GLN 24 Cb 0.46 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 2hx6 h GLN 24 CO 0.02 0.76 -0.14 0.82 -1.93 0.00 0.00 178.83 178.35 2hx6 h ILE 25 N 1.18 1.33 0.00 2.39 2.04 -0.22 0.50 117.51 124.73 2hx6 h ILE 25 Ca 0.42 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2hx6 h ILE 25 Cb 0.12 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2hx6 h ILE 25 CO -0.16 0.38 -0.22 -0.55 0.00 0.00 0.00 178.15 177.60 2hx6 h ASN 26 N 0.09 0.00 -0.19 1.72 -0.00 -1.10 -1.41 115.58 114.69 2hx6 h ASN 26 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.15 2hx6 h ASN 26 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.99 2hx6 h ASN 26 CO 0.04 0.22 -0.60 -1.13 -0.00 0.00 0.00 177.43 175.95 2hx6 h ASN 27 N 0.00 0.86 0.20 6.14 -0.73 -0.52 -0.22 115.58 121.31 2hx6 h ASN 27 Ca -0.00 -0.59 -0.04 0.00 1.87 0.00 0.00 56.30 57.54 2hx6 h ASN 27 Cb 0.85 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 2hx6 h ASN 27 CO 0.03 1.30 -0.17 1.05 -0.37 0.00 0.00 177.43 179.27 2hx6 h GLU 28 N 0.46 0.00 0.03 6.67 4.11 -0.66 -1.46 114.58 123.73 2hx6 h GLU 28 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2hx6 h GLU 28 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2hx6 h GLU 28 CO 0.13 0.17 -0.01 0.82 0.07 0.00 0.00 179.01 180.19 2hx6 h ILE 29 N 0.00 1.28 -0.46 -1.06 2.04 -1.23 -1.96 117.51 116.13 2hx6 h ILE 29 Ca -0.00 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2hx6 h ILE 29 Cb 0.31 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2hx6 h ILE 29 CO 0.02 0.25 0.31 0.03 0.00 0.00 0.00 178.15 178.76 2hx6 h ARG 30 N -0.48 0.61 0.04 2.37 3.08 -0.66 0.33 114.38 119.67 2hx6 h ARG 30 Ca -0.00 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2hx6 h ARG 30 Cb 0.45 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.37 2hx6 h ARG 30 CO 0.01 0.40 -0.57 1.05 -1.07 0.00 0.00 179.97 179.79 2hx6 h GLU 31 N 0.62 0.31 -0.00 0.04 4.11 -1.38 -2.13 114.58 116.15 2hx6 h GLU 31 Ca 0.17 -0.39 -0.18 0.00 0.07 0.00 0.00 59.36 59.03 2hx6 h GLU 31 Cb -0.07 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2hx6 h GLU 31 CO -0.04 1.10 -0.82 0.00 0.07 0.00 0.00 179.01 179.33 2hx6 h ALA 32 N 0.23 0.61 0.07 1.06 0.00 -1.15 0.30 119.26 120.38 2hx6 h ALA 32 Ca -0.08 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.88 2hx6 h ALA 32 Cb 1.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2hx6 h ALA 32 CO 0.11 0.92 -1.11 1.03 0.00 0.00 0.00 179.25 180.20 2hx6 h SER 33 N 0.08 0.37 -0.15 0.00 0.87 -0.49 0.46 113.55 114.69 2hx6 h SER 33 Ca -0.03 -0.36 -0.14 0.00 -1.23 0.00 0.00 61.79 60.03 2hx6 h SER 33 Cb 1.43 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2hx6 h SER 33 CO 0.12 1.24 -0.45 0.11 -0.53 0.00 0.00 176.83 177.32 2hx6 h LYS 34 N 0.10 0.57 -0.14 2.24 1.57 -1.37 0.11 116.57 119.64 2hx6 h LYS 34 Ca -0.10 -0.41 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 2hx6 h LYS 34 Cb 1.81 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.18 2hx6 h LYS 34 CO 0.18 1.03 -0.42 0.00 -0.57 0.00 0.00 179.45 179.67 2hx6 h ALA 35 N 0.54 1.02 0.00 3.86 0.00 -0.43 -2.16 119.26 122.08 2hx6 h ALA 35 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hx6 h ALA 35 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2hx6 h ALA 35 CO 0.10 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2hx6 h ALA 36 N 1.28 1.00 0.00 0.00 0.00 -0.20 -3.48 119.26 117.87 2hx6 h ALA 36 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hx6 h ALA 36 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2hx6 h ALA 36 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2hx6 n GLY 37 N 0.53 0.82 4.01 0.00 0.00 -0.81 -5.05 105.19 104.69 2hx6 n GLY 37 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 2hx6 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hx6 s VAL 38 N -2.00 1.92 0.00 1.61 1.01 0.34 -5.01 120.40 118.27 2hx6 s VAL 38 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2hx6 s VAL 38 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2hx6 s VAL 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.86 2hx6 n SER 39 N -2.19 0.00 -3.74 3.32 2.88 -1.26 -4.37 113.62 108.26 2hx6 n SER 39 Ca 0.13 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.56 2hx6 n SER 39 Cb 0.62 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 2hx6 n SER 39 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2hx6 s SER 40 N -1.25 -0.11 0.13 -3.46 0.01 -1.26 -4.59 113.70 103.17 2hx6 s SER 40 Ca 0.00 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.00 2hx6 s SER 40 Cb 0.00 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.59 2hx6 s SER 40 CO 0.00 -0.72 -0.15 0.72 0.41 0.00 0.00 173.24 173.50 2hx6 s PHE 41 N -3.24 1.47 -0.34 2.43 -0.12 -1.26 -4.45 117.98 112.46 2hx6 s PHE 41 Ca -0.00 -0.54 -0.12 0.00 -0.05 0.00 0.00 56.93 56.21 2hx6 s PHE 41 Cb 0.01 -0.76 -0.01 0.00 -0.63 0.00 0.00 43.02 41.63 2hx6 s PHE 41 CO -0.08 0.17 0.23 -1.58 -0.05 0.00 0.00 175.22 173.92 2hx6 s HIS 42 N -2.11 3.22 -0.13 3.49 5.65 -0.81 -4.92 115.29 119.68 2hx6 s HIS 42 Ca 0.10 -0.34 0.00 0.00 0.25 0.00 0.00 55.06 55.07 2hx6 s HIS 42 Cb -0.05 -2.47 -0.01 0.00 -1.18 0.00 0.00 32.58 28.87 2hx6 s HIS 42 CO 0.04 -0.41 -0.15 -1.17 -0.65 0.00 0.00 174.74 172.39 2hx6 s LEU 43 N 1.69 2.58 0.04 8.88 1.98 -1.26 -0.64 118.68 131.94 2hx6 s LEU 43 Ca 0.06 -0.39 0.04 0.00 -2.89 0.00 0.00 54.13 50.95 2hx6 s LEU 43 Cb -0.18 -1.57 -0.02 0.00 0.66 0.00 0.00 46.19 45.08 2hx6 s LEU 43 CO 0.10 0.14 -0.13 -1.59 -1.89 0.00 0.00 176.35 172.98 2hx6 s LYS 44 N 0.48 0.87 0.23 1.98 -2.85 -0.97 -4.95 119.74 114.53 2hx6 s LYS 44 Ca -0.11 -0.74 0.05 0.00 -1.00 0.00 0.00 55.97 54.17 2hx6 s LYS 44 Cb -0.16 -0.86 -0.03 0.00 -2.06 0.00 0.00 37.83 34.72 2hx6 s LYS 44 CO 0.05 0.21 0.35 1.52 0.10 0.00 0.00 175.35 177.58 2hx6 s TYR 45 N -0.88 3.46 -0.25 1.78 -0.85 -1.26 -2.31 117.35 117.03 2hx6 s TYR 45 Ca 0.00 0.00 -0.06 0.00 -0.52 0.00 0.00 57.07 56.50 2hx6 s TYR 45 Cb -0.08 -1.59 -0.01 0.00 0.38 0.00 0.00 41.96 40.66 2hx6 s TYR 45 CO 0.01 0.45 0.03 -1.54 -1.52 0.00 0.00 175.55 172.98 2hx6 s SER 46 N -3.88 4.83 0.04 -0.18 1.04 -1.21 -4.81 113.70 109.54 2hx6 s SER 46 Ca 0.34 -0.39 0.22 0.00 0.48 0.00 0.00 55.95 56.61 2hx6 s SER 46 Cb -0.09 -1.85 0.92 0.00 0.10 0.00 0.00 66.02 65.10 2hx6 s SER 46 CO 0.29 -0.06 1.70 0.00 0.98 0.00 0.00 173.24 176.14 2hx6 n GLN 47 N 4.86 0.04 -0.03 4.02 0.00 -1.26 -3.38 117.38 121.63 2hx6 n GLN 47 Ca -0.16 0.16 -0.14 0.00 0.00 0.00 0.00 57.00 56.86 2hx6 n GLN 47 Cb 0.50 -1.56 -0.11 0.00 0.00 0.00 0.00 30.24 29.08 2hx6 n GLN 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hx6 h ALA 48 N 2.68 0.03 -0.08 2.61 0.00 -1.97 0.47 119.26 123.00 2hx6 h ALA 48 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2hx6 h ALA 48 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2hx6 h ALA 48 CO 0.00 -0.02 -0.32 1.37 0.00 0.00 0.00 179.25 180.28 2hx6 h LEU 49 N -0.57 0.15 -0.02 0.00 8.10 -1.98 -2.03 115.31 118.97 2hx6 h LEU 49 Ca -0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 57.88 57.74 2hx6 h LEU 49 Cb 0.85 -0.04 0.01 0.00 -0.44 0.00 0.00 40.66 41.05 2hx6 h LEU 49 CO 0.03 0.47 -0.74 0.25 -4.11 0.00 0.00 178.44 174.34 2hx6 h LEU 50 N 0.14 0.67 -1.97 0.17 6.46 -1.62 -2.13 115.31 117.04 2hx6 h LEU 50 Ca 0.02 -0.74 0.04 0.00 -0.12 0.00 0.00 57.88 57.08 2hx6 h LEU 50 Cb 0.64 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2hx6 h LEU 50 CO 0.05 1.32 0.12 -0.78 -0.62 0.00 0.00 178.44 178.53 2hx6 h ASP 51 N 0.09 0.04 0.11 1.25 3.58 0.29 0.35 116.42 122.13 2hx6 h ASP 51 Ca -0.09 -0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.10 2hx6 h ASP 51 Cb 1.42 -0.01 0.03 0.00 1.72 0.00 0.00 39.33 42.49 2hx6 h ASP 51 CO 0.15 0.02 -1.10 -0.09 -2.88 0.00 0.00 179.24 175.34 2hx6 h ARG 52 N 0.04 0.55 -0.29 0.28 1.12 -1.39 -3.27 114.38 111.42 2hx6 h ARG 52 Ca 0.08 -0.74 -0.07 0.00 -1.11 0.00 0.00 59.98 58.14 2hx6 h ARG 52 Cb 0.27 0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 30.46 2hx6 h ARG 52 CO -0.00 1.33 -0.12 0.00 -3.11 0.00 0.00 179.97 178.06 2hx6 h ALA 53 N 0.25 1.26 -0.53 2.80 0.00 -0.42 0.18 119.26 122.80 2hx6 h ALA 53 Ca -0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2hx6 h ALA 53 Cb 1.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2hx6 h ALA 53 CO 0.21 0.49 -0.08 0.97 0.00 0.00 0.00 179.25 180.83 2hx6 h ILE 54 N 0.45 1.26 0.00 0.00 2.10 -0.54 -1.76 117.51 119.03 2hx6 h ILE 54 Ca 0.09 -1.21 -0.11 0.00 1.08 0.00 0.00 64.86 64.70 2hx6 h ILE 54 Cb 0.48 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 2hx6 h ILE 54 CO 0.03 0.43 -1.89 0.00 -1.08 0.00 0.00 178.15 175.64 2hx6 n GLN 55 N -4.16 0.86 0.17 2.19 6.02 -1.19 -3.27 117.38 118.01 2hx6 n GLN 55 Ca 0.02 -0.10 0.07 0.00 -0.01 0.00 0.00 57.00 56.98 2hx6 n GLN 55 Cb 0.38 -1.40 0.08 0.00 1.02 0.00 0.00 30.24 30.32 2hx6 n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2hx6 h ARG 56 N 0.00 0.00 0.00 -1.09 9.65 -0.73 -3.36 114.38 118.85 2hx6 h ARG 56 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2hx6 h ARG 56 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2hx6 h ARG 56 CO 0.01 0.26 -0.09 0.39 2.80 0.00 0.00 179.97 183.34 2hx6 n GLU 57 N -3.14 1.36 0.00 0.20 -0.58 -0.66 -4.70 120.64 113.12 2hx6 n GLU 57 Ca 0.02 -1.48 0.00 0.00 -0.42 0.00 0.00 57.16 55.29 2hx6 n GLU 57 Cb 0.64 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2hx6 n ILE 58 N -0.55 0.00 -2.85 -3.67 -6.64 -1.20 -2.07 119.36 102.38 2hx6 n ILE 58 Ca 0.04 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.91 2hx6 n ILE 58 Cb 0.49 0.00 0.04 0.00 -1.44 0.00 0.00 39.64 38.73 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2hx6 n ASP 59 N 0.00 -1.88 -3.51 7.28 2.03 -1.26 -3.48 116.55 115.74 2hx6 n ASP 59 Ca 0.00 -3.37 -0.40 0.00 0.52 0.00 0.00 54.79 51.54 2hx6 n ASP 59 Cb 0.00 1.30 -0.01 0.00 -0.72 0.00 0.00 41.12 41.69 2hx6 n ASP 59 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2hx6 n GLU 60 N 0.93 4.19 0.04 -0.67 0.28 -0.88 -4.51 120.64 120.01 2hx6 n GLU 60 Ca 0.11 -3.16 0.13 0.00 -0.16 0.00 0.00 57.16 54.08 2hx6 n GLU 60 Cb 0.65 -2.74 0.52 0.00 1.43 0.00 0.00 31.44 31.30 2hx6 n GLU 60 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2hx6 n THR 61 N 2.51 0.30 0.02 3.84 -2.24 -1.26 -1.34 114.28 116.10 2hx6 n THR 61 Ca 0.62 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 62.32 2hx6 n THR 61 Cb 0.27 -0.59 0.26 0.00 -2.10 0.00 0.00 70.33 68.17 2hx6 n THR 61 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2hx6 h TYR 62 N 0.00 0.51 -0.46 4.78 3.20 -1.88 -2.07 116.97 121.06 2hx6 h TYR 62 Ca 0.00 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 2hx6 h TYR 62 Cb 0.56 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2hx6 h TYR 62 CO 0.00 0.60 -0.13 -0.24 -1.64 0.00 0.00 178.16 176.75 2hx6 h VAL 63 N 0.44 1.26 -0.20 1.81 3.04 -1.59 -0.91 116.25 120.10 2hx6 h VAL 63 Ca 0.08 -1.23 -0.03 0.00 -1.01 0.00 0.00 66.70 64.51 2hx6 h VAL 63 Cb 0.50 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2hx6 h VAL 63 CO 0.03 0.42 -0.01 -0.26 -1.01 0.00 0.00 177.57 176.74 2hx6 h PHE 64 N 0.76 0.39 -0.81 3.17 0.04 -1.64 0.62 116.94 119.48 2hx6 h PHE 64 Ca 0.12 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2hx6 h PHE 64 Cb 0.64 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 2hx6 h PHE 64 CO 0.04 0.57 0.51 0.93 -0.60 0.00 0.00 178.31 179.75 2hx6 h GLU 65 N 0.11 1.09 -0.01 1.51 4.39 -0.72 0.56 114.58 121.51 2hx6 h GLU 65 Ca 0.05 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2hx6 h GLU 65 Cb 0.42 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2hx6 h GLU 65 CO 0.01 0.74 -0.20 1.25 -1.16 0.00 0.00 179.01 179.66 2hx6 h LEU 66 N 1.11 0.19 -0.31 1.33 7.12 -1.22 -0.38 115.31 123.15 2hx6 h LEU 66 Ca 0.29 -0.75 0.00 0.00 0.13 0.00 0.00 57.88 57.55 2hx6 h LEU 66 Cb -0.08 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 39.99 2hx6 h LEU 66 CO -0.06 0.91 0.00 2.19 -0.13 0.00 0.00 178.44 181.35 2hx6 h PHE 67 N -0.52 0.00 -0.41 1.25 -5.15 -0.78 -0.32 116.94 111.01 2hx6 h PHE 67 Ca -0.02 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.63 2hx6 h PHE 67 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.09 2hx6 h PHE 67 CO 0.18 0.00 -0.22 0.45 -2.00 0.00 0.00 178.31 176.71 2hx6 h HIS 68 N 0.00 0.94 0.00 6.09 3.86 0.07 0.10 115.15 126.22 2hx6 h HIS 68 Ca 0.00 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2hx6 h HIS 68 Cb 0.77 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2hx6 h HIS 68 CO 0.00 0.97 0.00 0.87 0.86 0.00 0.00 177.93 180.63 2hx6 h LYS 69 N 0.72 0.00 -0.26 2.45 1.57 -0.23 -3.25 116.57 117.57 2hx6 h LYS 69 Ca 0.10 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 2hx6 h LYS 69 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2hx6 h LYS 69 CO 0.06 0.00 -0.60 0.97 -0.57 0.00 0.00 179.45 179.31 2hx6 h ILE 70 N 0.00 1.27 0.00 1.86 6.09 -0.71 -3.28 117.51 122.74 2hx6 h ILE 70 Ca 0.00 -1.78 0.00 0.00 -1.37 0.00 0.00 64.86 61.71 2hx6 h ILE 70 Cb 0.72 1.70 0.00 0.00 0.47 0.00 0.00 36.82 39.71 2hx6 h ILE 70 CO 0.00 0.58 0.00 0.29 -3.07 0.00 0.00 178.15 175.95 2hx6 n LYS 71 N -3.99 0.28 0.09 2.19 4.01 0.33 -0.30 118.16 120.76 2hx6 n LYS 71 Ca -0.05 0.08 0.12 0.00 -0.51 0.00 0.00 58.31 57.94 2hx6 n LYS 71 Cb 0.66 -1.50 0.15 0.00 -0.51 0.00 0.00 35.03 33.82 2hx6 n LYS 71 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 2hx6 h ASP 72 N 0.00 0.00 -0.40 4.39 3.58 -1.67 -3.25 116.42 119.08 2hx6 h ASP 72 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2hx6 h ASP 72 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2hx6 h ASP 72 CO 0.00 0.06 0.00 1.41 -2.88 0.00 0.00 179.24 177.83 2hx6 n HIS 73 N -2.34 0.55 -0.32 0.28 8.25 0.58 -4.14 115.22 118.08 2hx6 n HIS 73 Ca 0.03 -0.27 0.28 0.00 -0.26 0.00 0.00 57.72 57.50 2hx6 n HIS 73 Cb 0.47 -0.01 0.53 0.00 1.12 0.00 0.00 29.99 32.10 2hx6 n HIS 73 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hx6 h VAL 74 N 2.32 0.07 -0.85 1.59 2.07 -1.65 0.42 116.25 120.22 2hx6 h VAL 74 Ca 0.00 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2hx6 h VAL 74 Cb 0.55 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2hx6 h VAL 74 CO 0.01 0.01 0.56 0.25 0.02 0.00 0.00 177.57 178.41 2hx6 h LEU 75 N 0.07 0.84 -0.09 2.57 7.12 -1.87 0.54 115.31 124.49 2hx6 h LEU 75 Ca 0.79 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 58.56 2hx6 h LEU 75 Cb 1.99 -0.18 0.01 0.00 -0.53 0.00 0.00 40.66 41.96 2hx6 h LEU 75 CO -0.75 0.55 -0.97 -0.08 -0.13 0.00 0.00 178.44 177.05 2hx6 h GLU 76 N 0.96 0.59 -0.02 1.25 4.81 -1.25 -0.30 114.58 120.63 2hx6 h GLU 76 Ca 0.36 -0.62 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2hx6 h GLU 76 Cb 0.19 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2hx6 h GLU 76 CO -0.13 1.23 -0.50 -0.39 -0.73 0.00 0.00 179.01 178.49 2hx6 h VAL 77 N 0.35 1.36 -0.05 0.32 -1.51 -0.88 -1.63 116.25 114.20 2hx6 h VAL 77 Ca -0.10 -1.71 -0.18 0.00 -1.23 0.00 0.00 66.70 63.48 2hx6 h VAL 77 Cb 1.61 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.67 2hx6 h VAL 77 CO 0.18 0.49 -0.74 0.78 -1.23 0.00 0.00 177.57 177.05 2hx6 h ASN 78 N 0.03 0.39 0.33 4.19 -0.26 0.04 -0.28 115.58 120.03 2hx6 h ASN 78 Ca -0.00 -0.26 -0.08 0.00 -0.56 0.00 0.00 56.30 55.39 2hx6 h ASN 78 Cb 0.89 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 2hx6 h ASN 78 CO 0.07 1.00 -0.36 -0.33 -1.06 0.00 0.00 177.43 176.75 2hx6 h GLU 79 N 0.22 0.05 0.00 0.81 4.39 -0.85 -0.90 114.58 118.30 2hx6 h GLU 79 Ca -0.03 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2hx6 h GLU 79 Cb 1.32 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 2hx6 h GLU 79 CO 0.12 0.40 -0.75 0.27 -1.16 0.00 0.00 179.01 177.90 2hx6 h PHE 80 N 0.04 0.00 -0.44 4.33 -5.15 -0.90 -3.34 116.94 111.47 2hx6 h PHE 80 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 2hx6 h PHE 80 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.81 2hx6 h PHE 80 CO 0.00 0.75 -0.17 1.25 -2.00 0.00 0.00 178.31 178.15 2hx6 h LEU 81 N 0.00 0.86 -1.45 2.10 5.85 -0.65 -3.34 115.31 118.67 2hx6 h LEU 81 Ca -0.01 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2hx6 h LEU 81 Cb 1.33 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2hx6 h LEU 81 CO 0.10 1.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.67 2hx6 n SER 82 N -4.13 2.20 -4.91 1.25 3.41 -0.38 -4.58 113.62 106.48 2hx6 n SER 82 Ca 0.01 -1.77 -0.27 0.00 -0.26 0.00 0.00 58.87 56.58 2hx6 n SER 82 Cb 0.41 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2hx6 n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hx6 s MET 83 N -1.80 2.71 0.96 4.33 0.23 -1.25 -5.07 119.30 119.41 2hx6 s MET 83 Ca 0.34 0.06 -0.11 0.00 -1.03 0.00 0.00 55.69 54.95 2hx6 s MET 83 Cb 0.20 -2.18 0.12 0.00 -1.53 0.00 0.00 34.83 31.44 2hx6 s MET 83 CO 0.29 -0.93 0.85 -2.30 -2.03 0.00 0.00 175.02 170.91 2hx6 n PRO 84 N -2.79 -0.61 -1.56 3.16 -0.02 -1.26 -4.88 135.00 127.04 2hx6 n PRO 84 Ca 0.06 -0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 2hx6 n PRO 84 Cb 0.58 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2hx6 n PRO 84 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2hx6 n PRO 85 N -3.40 1.11 -2.83 0.52 -0.04 -1.26 -4.70 135.00 124.41 2hx6 n PRO 85 Ca 0.09 0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 63.61 2hx6 n PRO 85 Cb 0.53 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hx6 n ARG 86 N 0.35 4.33 -2.91 0.54 1.74 -1.25 -4.16 116.66 115.30 2hx6 n ARG 86 Ca 0.10 -4.75 -0.25 0.00 -0.77 0.00 0.00 57.85 52.18 2hx6 n ARG 86 Cb 0.38 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2hx6 s PRO 87 N -3.80 3.35 0.50 5.56 0.02 -1.26 -4.09 135.00 135.28 2hx6 s PRO 87 Ca 0.43 -0.14 0.28 0.00 0.02 0.00 0.00 61.00 61.59 2hx6 s PRO 87 Cb 0.22 -2.49 1.51 0.00 0.02 0.00 0.00 34.50 33.75 2hx6 s PRO 87 CO -0.11 -0.17 1.83 -0.44 -0.33 0.00 0.00 177.00 177.77 2hx6 h ASP 88 N 0.37 0.00 -2.34 2.53 3.32 -1.97 -3.43 116.42 114.90 2hx6 h ASP 88 Ca -0.47 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 2hx6 h ASP 88 Cb 1.23 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.89 2hx6 h ASP 88 CO 0.60 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 180.43 2hx6 n ILE 89 N -2.58 0.00 0.00 0.35 -5.35 -1.26 -5.05 119.36 105.47 2hx6 n ILE 89 Ca -0.02 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2hx6 n ILE 89 Cb 0.19 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.19 2hx6 n ILE 89 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2hx6 n ASP 90 N -4.22 0.05 -0.06 7.28 2.03 -1.26 -4.60 116.55 115.77 2hx6 n ASP 90 Ca 0.08 -0.18 -0.19 0.00 0.52 0.00 0.00 54.79 55.02 2hx6 n ASP 90 Cb 0.32 0.37 -0.13 0.00 -0.72 0.00 0.00 41.12 40.96 2hx6 n ASP 90 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2hx6 n GLU 91 N -0.38 0.70 -0.04 -0.67 0.28 -1.26 -4.60 120.64 114.67 2hx6 n GLU 91 Ca 0.00 0.20 0.02 0.00 -0.16 0.00 0.00 57.16 57.23 2hx6 n GLU 91 Cb 0.00 -1.63 0.03 0.00 1.43 0.00 0.00 31.44 31.28 2hx6 n GLU 91 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2hx6 n ASP 92 N -3.33 1.72 0.00 -1.84 8.00 -1.26 -5.07 116.55 114.76 2hx6 n ASP 92 Ca -0.37 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2hx6 n ASP 92 Cb 1.03 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 2hx6 n ASP 92 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2hx6 n PHE 93 N -0.62 0.00 -2.55 1.24 -1.74 -1.26 -4.75 117.46 107.78 2hx6 n PHE 93 Ca 0.04 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.52 2hx6 n PHE 93 Cb 0.39 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.37 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2hx6 s ILE 94 N 0.00 3.96 -0.03 1.97 -4.36 -1.26 -4.38 121.20 117.11 2hx6 s ILE 94 Ca 0.00 -1.09 0.04 0.00 -0.26 0.00 0.00 60.65 59.34 2hx6 s ILE 94 Cb 0.00 -5.07 -0.06 0.00 1.25 0.00 0.00 42.46 38.58 2hx6 s ILE 94 CO 0.00 -1.94 0.05 -0.67 0.24 0.00 0.00 174.94 172.62 2hx6 n ASP 95 N 8.91 3.99 -1.37 4.36 2.03 -1.26 -4.52 116.55 128.70 2hx6 n ASP 95 Ca 0.38 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.78 2hx6 n ASP 95 Cb 0.49 0.84 0.32 0.00 -0.72 0.00 0.00 41.12 42.05 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hx6 n GLY 96 N 2.55 2.93 3.56 0.27 0.00 -1.26 -4.93 105.19 108.32 2hx6 n GLY 96 Ca -0.04 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2hx6 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hx6 s VAL 97 N -1.86 3.59 -1.24 1.61 0.11 -1.26 -4.39 120.40 116.96 2hx6 s VAL 97 Ca 0.46 -0.45 0.14 0.00 -2.93 0.00 0.00 61.98 59.20 2hx6 s VAL 97 Cb 0.30 -4.33 0.40 0.00 -1.53 0.00 0.00 36.38 31.23 2hx6 s VAL 97 CO 0.21 -1.25 1.33 1.21 -3.33 0.00 0.00 175.10 173.27 2hx6 n GLU 98 N 8.89 2.82 -4.43 1.54 2.13 -1.26 -4.93 120.64 125.39 2hx6 n GLU 98 Ca 0.37 -2.22 -0.25 0.00 0.66 0.00 0.00 57.16 55.71 2hx6 n GLU 98 Cb 0.48 -1.36 -0.07 0.00 0.27 0.00 0.00 31.44 30.76 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2hx6 n TYR 99 N 0.85 -0.00 -2.73 4.31 4.01 -1.26 -5.16 117.16 117.17 2hx6 n TYR 99 Ca 0.15 -2.70 -0.25 0.00 -0.16 0.00 0.00 57.90 54.94 2hx6 n TYR 99 Cb 0.48 0.04 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 2hx6 n TYR 99 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2hx6 s ARG 100 N -3.56 3.17 0.69 -0.72 1.70 -1.26 -5.08 118.95 113.90 2hx6 s ARG 100 Ca 0.24 -0.14 -0.14 0.00 -0.47 0.00 0.00 55.73 55.23 2hx6 s ARG 100 Cb 0.01 -2.42 0.02 0.00 -0.57 0.00 0.00 34.95 31.99 2hx6 s ARG 100 CO 0.17 -0.37 1.11 -2.14 -1.08 0.00 0.00 175.30 173.00 2hx6 s PRO 101 N -4.73 2.60 0.00 3.89 0.02 -1.26 -4.91 135.00 130.61 2hx6 s PRO 101 Ca 0.49 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.88 2hx6 s PRO 101 Cb -0.10 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2hx6 s PRO 101 CO 0.42 -1.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.10 2hx6 n GLY 102 N -0.59 0.00 3.08 0.52 0.00 -1.26 -4.55 105.19 102.39 2hx6 n GLY 102 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2hx6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hx6 s ARG 103 N 0.37 1.12 0.04 1.61 6.06 -1.26 -0.37 118.95 126.52 2hx6 s ARG 103 Ca 0.00 -0.45 0.07 0.00 -2.50 0.00 0.00 55.73 52.85 2hx6 s ARG 103 Cb 0.00 -1.06 -0.02 0.00 0.06 0.00 0.00 34.95 33.92 2hx6 s ARG 103 CO 0.00 0.24 -0.21 -0.51 -2.50 0.00 0.00 175.30 172.32 2hx6 s LEU 104 N -0.16 2.16 -0.06 -0.88 1.43 0.48 -5.00 118.68 116.66 2hx6 s LEU 104 Ca 0.02 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2hx6 s LEU 104 Cb -0.07 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.18 2hx6 s LEU 104 CO 0.00 0.17 -0.11 -1.61 0.23 0.00 0.00 176.35 175.03 2hx6 s GLU 105 N -1.14 1.57 -0.03 1.70 2.02 -1.26 -2.13 118.70 119.43 2hx6 s GLU 105 Ca 0.08 -0.38 0.05 0.00 0.02 0.00 0.00 54.97 54.74 2hx6 s GLU 105 Cb -0.09 -1.32 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 2hx6 s GLU 105 CO 0.02 0.02 -0.18 0.42 0.02 0.00 0.00 175.26 175.56 2hx6 s ILE 106 N 0.66 1.43 -0.22 -1.63 -1.09 -0.12 -5.03 121.20 115.20 2hx6 s ILE 106 Ca -0.14 -0.74 -0.03 0.00 -2.23 0.00 0.00 60.65 57.51 2hx6 s ILE 106 Cb -0.15 -1.21 0.07 0.00 -1.58 0.00 0.00 42.46 39.58 2hx6 s ILE 106 CO 0.03 0.41 0.07 -0.89 -1.23 0.00 0.00 174.94 173.33 2hx6 s THR 107 N -0.14 0.32 0.00 2.92 2.01 -1.26 -2.12 115.64 117.36 2hx6 s THR 107 Ca 0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 2hx6 s THR 107 Cb -0.10 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2hx6 s THR 107 CO 0.01 -0.36 0.00 0.47 -0.69 0.00 0.00 174.62 174.05 2hx6 n ASP 108 N 5.12 0.00 -4.05 3.53 9.92 -1.00 -4.29 116.55 125.78 2hx6 n ASP 108 Ca -0.07 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.02 2hx6 n ASP 108 Cb 0.46 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.87 2hx6 n ASP 108 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hx6 n GLY 109 N 0.00 -0.01 3.11 0.44 0.00 -1.26 -2.41 105.19 105.06 2hx6 n GLY 109 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2hx6 n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hx6 n ASN 110 N 10.65 -4.07 -4.32 1.61 5.03 -1.24 -4.80 115.26 118.12 2hx6 n ASN 110 Ca 0.26 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.39 2hx6 n ASN 110 Cb 0.42 -2.79 -0.15 0.00 -1.02 0.00 0.00 39.78 36.24 2hx6 n ASN 110 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2hx6 s LEU 111 N 0.00 2.37 -0.46 3.41 1.43 -1.01 -2.53 118.68 121.89 2hx6 s LEU 111 Ca 0.00 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2hx6 s LEU 111 Cb 0.00 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 44.86 2hx6 s LEU 111 CO 0.00 0.22 0.28 0.26 0.23 0.00 0.00 176.35 177.33 2hx6 s TRP 112 N 0.03 3.53 -0.19 0.29 0.52 -0.03 -2.37 118.94 120.72 2hx6 s TRP 112 Ca -0.07 -2.33 -0.01 0.00 0.02 0.00 0.00 56.10 53.71 2hx6 s TRP 112 Cb -0.15 -3.30 0.00 0.00 -1.15 0.00 0.00 33.47 28.88 2hx6 s TRP 112 CO 0.05 -0.96 -0.13 -1.17 0.02 0.00 0.00 176.95 174.76 2hx6 s LEU 113 N 1.01 2.52 -0.06 2.99 1.98 -0.90 -1.79 118.68 124.43 2hx6 s LEU 113 Ca 0.09 -0.51 0.03 0.00 -2.89 0.00 0.00 54.13 50.85 2hx6 s LEU 113 Cb -0.23 -1.60 0.01 0.00 0.66 0.00 0.00 46.19 45.02 2hx6 s LEU 113 CO -0.03 0.01 -0.13 -0.83 -1.89 0.00 0.00 176.35 173.47 2hx6 s GLY 114 N 1.27 0.81 0.09 7.98 0.00 0.12 -0.94 107.32 116.65 2hx6 s GLY 114 Ca 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.31 2hx6 s GLY 114 CO -0.06 -0.04 -0.12 -0.11 0.00 0.00 0.00 173.10 172.76 2hx6 s PHE 115 N 0.43 1.15 0.01 1.90 -0.71 -0.90 0.56 117.98 120.43 2hx6 s PHE 115 Ca -0.11 -0.55 0.04 0.00 -1.04 0.00 0.00 56.93 55.28 2hx6 s PHE 115 Cb -0.14 -0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 41.02 2hx6 s PHE 115 CO 0.03 0.04 -0.13 0.99 -1.34 0.00 0.00 175.22 174.81 2hx6 s THR 116 N -1.88 1.05 1.05 -4.49 2.01 -1.14 -0.39 115.64 111.86 2hx6 s THR 116 Ca 0.02 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 2hx6 s THR 116 Cb -0.06 -0.91 0.24 0.00 0.01 0.00 0.00 72.50 71.78 2hx6 s THR 116 CO 0.01 0.18 1.29 0.68 -0.69 0.00 0.00 174.62 176.09 2hx6 s VAL 117 N -0.51 1.88 -0.76 3.82 -7.23 0.50 -0.39 120.40 117.71 2hx6 s VAL 117 Ca 0.04 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.97 2hx6 s VAL 117 Cb -0.06 -2.87 -0.15 0.00 0.56 0.00 0.00 36.38 33.85 2hx6 s VAL 117 CO 0.00 0.00 2.40 0.00 -0.31 0.00 0.00 175.10 177.19 2hx6 h LYS 119 N 13.95 0.86 -3.24 0.00 2.10 -1.90 -3.18 116.57 125.16 2hx6 h LYS 119 Ca -0.05 -0.57 -0.53 0.00 -2.00 0.00 0.00 60.65 57.50 2hx6 h LYS 119 Cb 1.09 0.08 0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2hx6 h LYS 119 CO 1.13 1.20 3.24 -0.35 -2.00 0.00 0.00 179.45 182.67 2hx6 n PRO 120 N -4.01 2.90 0.00 0.07 -0.05 -1.26 -4.87 135.00 127.77 2hx6 n PRO 120 Ca -0.05 -1.85 0.00 0.00 -0.05 0.00 0.00 63.50 61.55 2hx6 n PRO 120 Cb 0.64 -2.64 0.00 0.00 -0.05 0.00 0.00 33.50 31.45 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2hx6 n ASN 121 N 3.97 0.00 0.00 3.54 4.13 -1.20 -4.79 115.26 120.91 2hx6 n ASN 121 Ca 0.62 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.88 2hx6 n ASN 121 Cb 0.19 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 2hx6 n ASN 121 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2hx6 n GLU 122 N 0.00 0.00 -1.21 3.52 0.28 -1.26 -3.85 120.64 118.12 2hx6 n GLU 122 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2hx6 n GLU 122 Cb 0.00 -3.02 -0.03 0.00 1.43 0.00 0.00 31.44 29.82 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2hx6 n LYS 123 N -1.13 -0.60 -4.14 3.44 4.01 -1.26 -4.98 118.16 113.51 2hx6 n LYS 123 Ca 0.00 0.71 -0.15 0.00 -0.51 0.00 0.00 58.31 58.36 2hx6 n LYS 123 Cb 0.00 -4.52 -0.05 0.00 -0.51 0.00 0.00 35.03 29.94 2hx6 n LYS 123 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2hx6 s PHE 124 N -2.21 1.21 0.00 2.13 0.08 -1.25 -4.54 117.98 113.40 2hx6 s PHE 124 Ca 0.00 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.68 2hx6 s PHE 124 Cb 0.00 -0.26 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 2hx6 s PHE 124 CO 0.00 -1.03 0.00 1.63 -0.10 0.00 0.00 175.22 175.72 2hx6 n LYS 125 N -0.55 0.00 0.00 0.44 4.01 -1.26 -3.80 118.16 117.00 2hx6 n LYS 125 Ca 0.03 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.88 2hx6 n LYS 125 Cb 0.62 -0.41 0.00 0.00 -0.51 0.00 0.00 35.03 34.73 2hx6 n LYS 125 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2hx6 n ASP 126 N -0.01 1.35 -0.68 4.39 2.03 -1.26 -4.83 116.55 117.55 2hx6 n ASP 126 Ca 0.00 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2hx6 n ASP 126 Cb 0.00 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2hx6 n ASP 126 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2hx6 n PRO 127 N -0.17 0.45 -3.85 -0.67 -0.02 -1.26 -4.44 135.00 125.03 2hx6 n PRO 127 Ca 0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 2hx6 n PRO 127 Cb 0.25 -1.24 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2hx6 s SER 128 N 0.01 -0.01 -0.14 2.55 0.01 -1.26 -1.93 113.70 112.94 2hx6 s SER 128 Ca 0.00 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2hx6 s SER 128 Cb 0.00 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 2hx6 s SER 128 CO 0.00 -0.37 -0.10 -0.76 0.41 0.00 0.00 173.24 172.42 2hx6 s LEU 129 N -1.32 2.91 -0.59 2.44 2.01 0.18 -0.63 118.68 123.68 2hx6 s LEU 129 Ca -0.14 -0.25 0.06 0.00 0.01 0.00 0.00 54.13 53.81 2hx6 s LEU 129 Cb -0.07 -1.67 0.23 0.00 0.01 0.00 0.00 46.19 44.69 2hx6 s LEU 129 CO 0.02 0.18 0.65 0.00 1.01 0.00 0.00 176.35 178.20 2hx6 n GLN 130 N 3.47 1.95 -0.11 1.70 1.13 0.47 -2.28 117.38 123.70 2hx6 n GLN 130 Ca -0.18 -4.28 0.00 0.00 -1.94 0.00 0.00 57.00 50.60 2hx6 n GLN 130 Cb 0.53 -2.02 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hx6 s ARG 132 N -0.75 2.38 -0.22 0.00 1.70 -1.20 -2.86 118.95 118.00 2hx6 s ARG 132 Ca 0.00 -0.77 -0.06 0.00 -0.47 0.00 0.00 55.73 54.43 2hx6 s ARG 132 Cb 0.00 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 32.06 2hx6 s ARG 132 CO 0.00 0.60 0.03 1.41 -1.08 0.00 0.00 175.30 176.26 2hx6 s MET 133 N -0.82 3.66 -0.17 3.89 -2.45 0.19 -3.29 119.30 120.31 2hx6 s MET 133 Ca 0.12 -0.49 -0.00 0.00 -1.25 0.00 0.00 55.69 54.06 2hx6 s MET 133 Cb -0.10 -3.17 0.04 0.00 1.25 0.00 0.00 34.83 32.85 2hx6 s MET 133 CO 0.01 -0.03 -0.05 0.00 1.05 0.00 0.00 175.02 175.99 2hx6 s ALA 134 N 1.15 1.53 -0.02 4.11 0.00 -1.26 0.16 121.76 127.44 2hx6 s ALA 134 Ca 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2hx6 s ALA 134 Cb -0.14 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2hx6 s ALA 134 CO 0.02 -0.82 -0.03 0.42 0.00 0.00 0.00 175.76 175.35 2hx6 s ILE 135 N 1.61 0.31 0.51 0.00 -1.09 -0.74 -4.75 121.20 117.05 2hx6 s ILE 135 Ca 0.00 -0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.39 2hx6 s ILE 135 Cb -0.16 -0.32 0.01 0.00 -1.58 0.00 0.00 42.46 40.41 2hx6 s ILE 135 CO -0.08 0.13 0.28 -0.63 -1.23 0.00 0.00 174.94 173.42 2hx6 s ILE 136 N 0.41 1.74 -0.54 2.92 -1.09 -1.26 -0.85 121.20 122.52 2hx6 s ILE 136 Ca -0.04 -1.62 -0.27 0.00 -2.23 0.00 0.00 60.65 56.49 2hx6 s ILE 136 Cb -0.08 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2hx6 s ILE 136 CO -0.01 0.00 1.66 0.20 -1.23 0.00 0.00 174.94 175.57 2hx6 s ASN 137 N -4.13 5.74 -1.20 3.58 0.01 -1.05 -4.95 114.94 112.95 2hx6 s ASN 137 Ca 0.31 0.49 -0.20 0.00 -0.71 0.00 0.00 52.86 52.74 2hx6 s ASN 137 Cb -0.00 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2hx6 s ASN 137 CO 0.18 -1.98 1.90 -1.54 -1.51 0.00 0.00 177.10 174.15 2hx6 n SER 138 N 10.97 3.76 -0.05 -1.22 3.41 -1.26 -4.57 113.62 124.66 2hx6 n SER 138 Ca 0.17 -2.79 -0.03 0.00 -0.26 0.00 0.00 58.87 55.96 2hx6 n SER 138 Cb 0.50 -1.65 -0.03 0.00 -0.26 0.00 0.00 64.21 62.77 2hx6 n SER 138 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2hx6 h ARG 139 N 8.25 -0.00 0.00 4.33 1.12 -1.92 -3.49 114.38 122.66 2hx6 h ARG 139 Ca 0.37 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.24 2hx6 h ARG 139 Cb 0.84 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 2hx6 h ARG 139 CO 1.49 0.23 0.00 0.54 -3.11 0.00 0.00 179.97 179.12 2hx6 n ARG 140 N -4.74 0.00 -2.74 0.20 1.74 -1.26 -5.06 116.66 104.79 2hx6 n ARG 140 Ca -0.02 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 2hx6 n ARG 140 Cb 0.11 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.52 2hx6 n ARG 140 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2hx6 s LEU 141 N 0.00 3.78 -0.07 0.55 0.05 -1.26 -5.07 118.68 116.66 2hx6 s LEU 141 Ca 0.00 1.27 -0.10 0.00 0.05 0.00 0.00 54.13 55.34 2hx6 s LEU 141 Cb 0.00 -4.16 -0.07 0.00 -2.05 0.00 0.00 46.19 39.91 2hx6 s LEU 141 CO 0.00 -0.44 0.41 -0.65 -0.55 0.00 0.00 176.35 175.11 2hx6 h PRO 142 N 1.22 -0.23 -2.91 1.48 0.11 -1.99 -3.45 132.00 126.22 2hx6 h PRO 142 Ca -0.47 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2hx6 h PRO 142 Cb 1.19 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2hx6 h PRO 142 CO 0.63 -0.05 0.33 0.20 -0.21 0.00 0.00 178.00 178.91 2hx6 s GLY 143 N -3.31 0.31 0.81 -0.55 0.00 -1.26 -4.93 107.32 98.39 2hx6 s GLY 143 Ca -0.06 -0.66 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 2hx6 s GLY 143 CO 0.20 0.22 1.14 -1.59 0.00 0.00 0.00 173.10 173.07 2hx6 s LYS 144 N -2.30 1.50 -0.06 2.90 -2.85 -1.26 -4.92 119.74 112.74 2hx6 s LYS 144 Ca 0.17 -0.46 -0.31 0.00 -1.00 0.00 0.00 55.97 54.37 2hx6 s LYS 144 Cb -0.05 -2.07 0.11 0.00 -2.06 0.00 0.00 37.83 33.77 2hx6 s LYS 144 CO 0.10 -1.75 1.03 0.00 0.10 0.00 0.00 175.35 174.84 2hx6 s ALA 145 N -3.49 -1.92 0.04 0.59 0.00 -1.26 -4.97 121.76 110.74 2hx6 s ALA 145 Ca 0.67 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2hx6 s ALA 145 Cb -0.07 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2hx6 s ALA 145 CO 0.48 -0.70 0.00 -1.13 0.00 0.00 0.00 175.76 174.41 2hx6 n SER 146 N -0.22 -0.70 -3.65 0.00 3.41 -1.26 -3.73 113.62 107.47 2hx6 n SER 146 Ca -0.05 0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2hx6 n SER 146 Cb 0.60 0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 2hx6 n SER 146 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2hx6 s LYS 147 N -4.35 0.18 0.00 4.33 2.20 -1.26 -4.50 119.74 116.33 2hx6 s LYS 147 Ca 0.00 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 2hx6 s LYS 147 Cb 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 2hx6 s LYS 147 CO 0.00 -0.03 0.00 0.00 -0.36 0.00 0.00 175.35 174.96 2hx6 n ALA 148 N 2.87 0.00 -0.41 3.13 0.00 -1.26 -5.00 120.51 119.84 2hx6 n ALA 148 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2hx6 n ALA 148 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2hx6 n ALA 148 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2hx6 n VAL 149 N 0.00 0.00 -4.28 0.00 3.14 -1.26 -5.05 118.33 110.88 2hx6 n VAL 149 Ca 0.00 0.71 -0.16 0.00 -2.96 0.00 0.00 64.34 61.93 2hx6 n VAL 149 Cb 0.00 -1.47 -0.10 0.00 -1.06 0.00 0.00 33.84 31.20 2hx6 n VAL 149 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2hx6 s ILE 150 N -1.25 1.39 0.46 1.55 -1.16 -1.26 -5.04 121.20 115.89 2hx6 s ILE 150 Ca 0.00 -2.03 -0.22 0.00 -0.51 0.00 0.00 60.65 57.89 2hx6 s ILE 150 Cb 0.00 -1.83 -0.08 0.00 0.61 0.00 0.00 42.46 41.16 2hx6 s ILE 150 CO 0.00 -0.62 1.12 -0.75 -2.81 0.00 0.00 174.94 171.88 2hx6 s LYS 151 N -3.45 3.80 -0.92 3.50 2.36 -1.26 -4.71 119.74 119.06 2hx6 s LYS 151 Ca 0.17 1.65 -0.24 0.00 -2.55 0.00 0.00 55.97 54.99 2hx6 s LYS 151 Cb -0.00 -2.35 0.03 0.00 -1.05 0.00 0.00 37.83 34.46 2hx6 s LYS 151 CO 0.03 -0.49 1.48 -0.08 1.55 0.00 0.00 175.35 177.85 2hx6 s THR 152 N -1.65 3.79 -2.48 3.43 -1.32 -1.26 -4.87 115.64 111.28 2hx6 s THR 152 Ca 0.64 -0.37 0.28 0.00 -1.21 0.00 0.00 61.69 61.03 2hx6 s THR 152 Cb -0.25 -4.85 0.56 0.00 -1.51 0.00 0.00 72.50 66.45 2hx6 s THR 152 CO 0.30 -1.75 1.76 0.00 -2.21 0.00 0.00 174.62 172.72