#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hx6 n THR 2 N 0.00 0.00 -1.90 2.03 -2.24 -1.26 -5.03 114.28 105.88 2hx6 n THR 2 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2hx6 n THR 2 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2hx6 n THR 2 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2hx6 n ILE 3 N 0.00 3.35 -0.41 2.28 2.08 -1.26 -4.28 119.36 121.12 2hx6 n ILE 3 Ca 0.00 -3.10 0.07 0.00 0.56 0.00 0.00 62.75 60.28 2hx6 n ILE 3 Cb 0.00 -2.50 0.22 0.00 -0.75 0.00 0.00 39.64 36.62 2hx6 n ILE 3 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2hx6 n ASN 4 N 7.17 3.48 0.33 4.38 5.03 -1.26 -4.73 115.26 129.66 2hx6 n ASN 4 Ca 0.51 -2.25 -0.13 0.00 0.87 0.00 0.00 54.58 53.58 2hx6 n ASN 4 Cb 0.41 -0.37 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2hx6 h THR 5 N 2.53 0.00 0.00 3.41 2.02 -1.99 0.20 112.91 119.08 2hx6 h THR 5 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2hx6 h THR 5 Cb 0.99 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2hx6 h THR 5 CO 0.07 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.63 2hx6 h GLU 6 N -1.12 0.00 -0.07 6.66 5.08 -1.97 -2.25 114.58 120.91 2hx6 h GLU 6 Ca -0.09 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.06 2hx6 h GLU 6 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2hx6 h GLU 6 CO 0.15 0.00 -0.83 -0.39 -1.00 0.00 0.00 179.01 176.93 2hx6 h VAL 7 N 0.00 1.34 -0.34 3.13 -1.51 -1.85 -1.17 116.25 115.86 2hx6 h VAL 7 Ca 0.00 -2.17 -0.06 0.00 -1.23 0.00 0.00 66.70 63.24 2hx6 h VAL 7 Cb 0.76 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 2hx6 h VAL 7 CO 0.00 0.67 -0.03 0.15 -1.23 0.00 0.00 177.57 177.13 2hx6 h PHE 8 N 0.36 0.68 -0.72 5.19 3.57 -0.33 0.16 116.94 125.86 2hx6 h PHE 8 Ca -0.06 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.38 2hx6 h PHE 8 Cb 1.45 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 2hx6 h PHE 8 CO 0.07 0.75 0.40 0.82 -2.23 0.00 0.00 178.31 178.12 2hx6 h ILE 9 N 0.41 0.96 0.08 1.41 2.04 -1.43 0.14 117.51 121.12 2hx6 h ILE 9 Ca 0.09 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2hx6 h ILE 9 Cb 0.49 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2hx6 h ILE 9 CO 0.02 0.13 -0.04 0.03 0.00 0.00 0.00 178.15 178.30 2hx6 h ARG 10 N 0.73 -0.10 -0.05 2.37 -0.00 -0.70 0.18 114.38 116.81 2hx6 h ARG 10 Ca 0.33 0.01 0.02 0.00 -0.50 0.00 0.00 59.98 59.83 2hx6 h ARG 10 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.21 2hx6 h ARG 10 CO -0.20 0.06 0.05 0.00 0.00 0.00 0.00 179.97 179.88 2hx6 h ARG 11 N -0.24 0.00 0.02 0.04 3.08 -0.62 -0.23 114.38 116.42 2hx6 h ARG 11 Ca -0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2hx6 h ARG 11 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.26 2hx6 h ARG 11 CO 0.02 0.00 -0.26 -0.91 -1.07 0.00 0.00 179.97 177.74 2hx6 h ASN 12 N 0.00 0.20 -0.12 7.04 -0.26 -0.52 -0.75 115.58 121.18 2hx6 h ASN 12 Ca 0.03 -0.84 0.03 0.00 -0.56 0.00 0.00 56.30 54.96 2hx6 h ASN 12 Cb 0.12 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2hx6 h ASN 12 CO -0.00 1.02 0.09 0.11 -1.06 0.00 0.00 177.43 177.59 2hx6 h LYS 13 N -0.59 0.00 -0.31 0.81 1.79 -0.65 0.13 116.57 117.76 2hx6 h LYS 13 Ca -0.04 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2hx6 h LYS 13 Cb 1.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 2hx6 h LYS 13 CO 0.05 0.00 -0.05 1.25 -1.08 0.00 0.00 179.45 179.62 2hx6 h LEU 14 N 0.00 0.58 -1.66 2.94 6.46 -0.95 -1.60 115.31 121.08 2hx6 h LEU 14 Ca 0.06 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2hx6 h LEU 14 Cb 0.23 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2hx6 h LEU 14 CO -0.00 0.79 0.12 0.03 -0.62 0.00 0.00 178.44 178.76 2hx6 h ARG 15 N 0.36 0.34 -0.21 1.25 3.08 0.70 0.76 114.38 120.66 2hx6 h ARG 15 Ca 0.08 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 2hx6 h ARG 15 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2hx6 h ARG 15 CO 0.03 0.27 -0.63 0.07 -1.07 0.00 0.00 179.97 178.64 2hx6 h ARG 16 N 0.34 0.73 -0.26 0.04 -0.00 -0.91 -1.87 114.38 112.45 2hx6 h ARG 16 Ca 0.09 -0.51 -0.03 0.00 -0.00 0.00 0.00 59.98 59.53 2hx6 h ARG 16 Cb 0.04 0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 30.08 2hx6 h ARG 16 CO -0.01 1.13 0.04 0.45 -0.00 0.00 0.00 179.97 181.58 2hx6 h HIS 17 N 0.54 0.46 0.09 4.08 3.86 -0.84 -1.73 115.15 121.62 2hx6 h HIS 17 Ca -0.01 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2hx6 h HIS 17 Cb 1.22 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2hx6 h HIS 17 CO 0.07 0.55 -0.05 0.35 0.86 0.00 0.00 177.93 179.71 2hx6 h PHE 18 N 0.24 -0.12 -0.07 2.45 3.04 0.49 -2.02 116.94 120.95 2hx6 h PHE 18 Ca 0.08 -0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.86 2hx6 h PHE 18 Cb 0.34 0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.89 2hx6 h PHE 18 CO 0.02 0.07 -0.62 0.93 -2.02 0.00 0.00 178.31 176.69 2hx6 h GLU 19 N -0.29 0.54 -0.50 1.11 5.08 -1.44 0.50 114.58 119.59 2hx6 h GLU 19 Ca -0.01 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 2hx6 h GLU 19 Cb 0.24 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2hx6 h GLU 19 CO 0.02 1.12 0.10 0.77 -1.00 0.00 0.00 179.01 180.02 2hx6 h SER 20 N 0.14 0.77 0.84 1.42 0.02 -1.40 -1.35 113.55 113.99 2hx6 h SER 20 Ca -0.06 -0.25 -0.17 0.00 -0.84 0.00 0.00 61.79 60.48 2hx6 h SER 20 Cb 1.28 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2hx6 h SER 20 CO 0.13 0.82 -0.80 -0.33 -1.14 0.00 0.00 176.83 175.51 2hx6 h GLU 21 N 0.69 0.00 -0.18 3.45 5.08 -1.49 -2.30 114.58 119.83 2hx6 h GLU 21 Ca 0.15 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2hx6 h GLU 21 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2hx6 h GLU 21 CO 0.01 0.80 0.12 0.74 -1.00 0.00 0.00 179.01 179.68 2hx6 h PHE 22 N 0.00 0.18 -0.31 4.33 -1.00 -0.63 0.25 116.94 119.76 2hx6 h PHE 22 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2hx6 h PHE 22 Cb 1.44 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 2hx6 h PHE 22 CO 0.00 0.11 0.13 0.00 -1.61 0.00 0.00 178.31 176.94 2hx6 h ARG 23 N 0.19 0.45 -0.75 1.51 3.08 -1.06 0.12 114.38 117.92 2hx6 h ARG 23 Ca 0.07 -0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2hx6 h ARG 23 Cb 0.06 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2hx6 h ARG 23 CO -0.01 0.46 0.42 0.37 -1.07 0.00 0.00 179.97 180.13 2hx6 h GLN 24 N 0.35 0.72 -0.20 0.04 4.15 -0.28 0.20 115.11 120.09 2hx6 h GLN 24 Ca 0.10 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2hx6 h GLN 24 Cb 0.17 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2hx6 h GLN 24 CO -0.01 0.48 -0.11 0.82 -1.93 0.00 0.00 178.83 178.08 2hx6 h ILE 25 N 0.74 1.31 0.00 2.39 2.04 -0.54 -1.18 117.51 122.28 2hx6 h ILE 25 Ca 0.34 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2hx6 h ILE 25 Cb 0.26 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2hx6 h ILE 25 CO -0.21 0.36 -0.20 -0.55 0.00 0.00 0.00 178.15 177.55 2hx6 h ASN 26 N 0.11 0.00 -0.15 1.72 -0.00 -0.72 -2.13 115.58 114.42 2hx6 h ASN 26 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.31 2hx6 h ASN 26 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.92 2hx6 h ASN 26 CO 0.03 0.20 -0.05 -1.13 -0.00 0.00 0.00 177.43 176.48 2hx6 h ASN 27 N 0.00 0.29 0.44 6.14 -0.00 -0.51 -0.25 115.58 121.69 2hx6 h ASN 27 Ca -0.00 -0.38 -0.11 0.00 -0.00 0.00 0.00 56.30 55.81 2hx6 h ASN 27 Cb 0.82 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 2hx6 h ASN 27 CO 0.03 0.61 -0.48 1.05 -0.00 0.00 0.00 177.43 178.63 2hx6 h GLU 28 N -0.02 0.05 -0.47 6.67 4.11 -1.14 -2.24 114.58 121.54 2hx6 h GLU 28 Ca 0.04 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 2hx6 h GLU 28 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2hx6 h GLU 28 CO 0.02 0.52 -0.02 0.82 0.07 0.00 0.00 179.01 180.42 2hx6 h ILE 29 N 0.04 1.25 -0.27 -1.06 2.04 -1.40 0.18 117.51 118.28 2hx6 h ILE 29 Ca -0.00 -1.04 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 2hx6 h ILE 29 Cb 0.87 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2hx6 h ILE 29 CO 0.07 0.36 -0.48 -0.09 0.00 0.00 0.00 178.15 178.01 2hx6 h ARG 30 N 0.74 0.74 0.02 2.37 2.43 -0.90 -1.19 114.38 118.60 2hx6 h ARG 30 Ca 0.14 -0.43 -0.24 0.00 -0.81 0.00 0.00 59.98 58.64 2hx6 h ARG 30 Cb 0.48 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2hx6 h ARG 30 CO 0.02 1.06 -0.96 0.93 -1.51 0.00 0.00 179.97 179.51 2hx6 h GLU 31 N 0.58 0.61 0.04 0.20 4.39 -1.37 -1.89 114.58 117.15 2hx6 h GLU 31 Ca 0.03 -0.69 -0.23 0.00 0.34 0.00 0.00 59.36 58.82 2hx6 h GLU 31 Cb 1.05 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2hx6 h GLU 31 CO 0.10 1.28 -1.04 0.00 -1.16 0.00 0.00 179.01 178.19 2hx6 h ALA 32 N 0.35 0.32 0.00 3.43 0.00 -0.73 0.26 119.26 122.89 2hx6 h ALA 32 Ca -0.13 -0.86 -0.16 0.00 0.00 0.00 0.00 54.91 53.77 2hx6 h ALA 32 Cb 1.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2hx6 h ALA 32 CO 0.19 1.08 -0.74 0.66 0.00 0.00 0.00 179.25 180.44 2hx6 h SER 33 N 0.04 0.00 0.09 0.00 4.64 -1.30 0.64 113.55 117.67 2hx6 h SER 33 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2hx6 h SER 33 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2hx6 h SER 33 CO 0.15 0.74 -0.04 0.11 -0.87 0.00 0.00 176.83 176.92 2hx6 h LYS 34 N 0.00 -0.12 -0.01 4.77 1.57 -1.36 -2.78 116.57 118.64 2hx6 h LYS 34 Ca -0.01 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2hx6 h LYS 34 Cb 1.49 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2hx6 h LYS 34 CO 0.10 0.37 -0.19 0.00 -0.57 0.00 0.00 179.45 179.15 2hx6 h ALA 35 N 0.10 1.66 0.00 3.86 0.00 -0.39 -1.35 119.26 123.13 2hx6 h ALA 35 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2hx6 h ALA 35 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hx6 h ALA 35 CO 0.02 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2hx6 n ALA 36 N -2.50 2.24 -0.71 0.00 0.00 0.22 -4.95 120.51 114.81 2hx6 n ALA 36 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2hx6 n ALA 36 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2hx6 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hx6 n GLY 37 N 1.26 0.59 4.02 0.00 0.00 -0.51 -5.05 105.19 105.49 2hx6 n GLY 37 Ca 0.06 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2hx6 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hx6 s VAL 38 N -2.00 2.09 0.00 1.61 0.11 -1.05 -5.06 120.40 116.11 2hx6 s VAL 38 Ca 0.00 -0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2hx6 s VAL 38 Cb 0.00 -2.27 -0.00 0.00 -1.53 0.00 0.00 36.38 32.58 2hx6 s VAL 38 CO 0.00 0.00 0.20 -0.24 -3.33 0.00 0.00 175.10 171.73 2hx6 n SER 39 N -2.52 -0.02 0.00 3.54 2.88 -1.26 -4.63 113.62 111.61 2hx6 n SER 39 Ca 0.16 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2hx6 n SER 39 Cb 0.61 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2hx6 n SER 39 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2hx6 n SER 40 N -2.38 0.00 -4.06 -3.46 3.41 -1.26 -5.07 113.62 100.80 2hx6 n SER 40 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2hx6 n SER 40 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2hx6 n SER 40 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2hx6 s PHE 41 N -1.24 0.56 0.09 7.33 -0.12 -1.26 -4.82 117.98 118.52 2hx6 s PHE 41 Ca 0.00 -1.03 0.06 0.00 -0.05 0.00 0.00 56.93 55.91 2hx6 s PHE 41 Cb 0.00 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 2hx6 s PHE 41 CO 0.00 -0.47 -0.06 -1.58 -0.05 0.00 0.00 175.22 173.06 2hx6 s HIS 42 N -3.95 2.85 0.18 3.49 5.65 -0.99 -4.98 115.29 117.54 2hx6 s HIS 42 Ca 0.12 -0.10 0.08 0.00 0.25 0.00 0.00 55.06 55.41 2hx6 s HIS 42 Cb 0.07 -1.49 -0.04 0.00 -1.18 0.00 0.00 32.58 29.94 2hx6 s HIS 42 CO -0.06 0.44 -0.15 -0.48 -0.65 0.00 0.00 174.74 173.84 2hx6 s LEU 43 N -2.20 2.51 0.02 8.88 0.05 -1.26 -0.69 118.68 126.00 2hx6 s LEU 43 Ca 0.23 -0.96 -0.01 0.00 0.05 0.00 0.00 54.13 53.44 2hx6 s LEU 43 Cb -0.11 -0.67 -0.02 0.00 -2.05 0.00 0.00 46.19 43.33 2hx6 s LEU 43 CO 0.15 -0.15 -0.02 -0.75 -0.55 0.00 0.00 176.35 175.04 2hx6 s LYS 44 N -3.36 0.33 -0.05 1.48 2.47 0.40 -4.85 119.74 116.16 2hx6 s LYS 44 Ca 0.19 -0.61 0.04 0.00 -1.56 0.00 0.00 55.97 54.04 2hx6 s LYS 44 Cb -0.02 0.12 -0.00 0.00 -1.46 0.00 0.00 37.83 36.47 2hx6 s LYS 44 CO 0.06 -0.06 -0.18 1.52 0.16 0.00 0.00 175.35 176.85 2hx6 s TYR 45 N -1.51 1.83 -0.19 4.03 -0.85 -1.26 -0.72 117.35 118.68 2hx6 s TYR 45 Ca -0.15 -0.57 -0.07 0.00 -0.52 0.00 0.00 57.07 55.76 2hx6 s TYR 45 Cb -0.09 -1.24 -0.04 0.00 0.38 0.00 0.00 41.96 40.97 2hx6 s TYR 45 CO -0.01 -0.21 0.04 -1.12 -1.52 0.00 0.00 175.55 172.73 2hx6 s SER 46 N 0.13 5.38 0.03 -0.18 0.01 -1.26 -4.86 113.70 112.95 2hx6 s SER 46 Ca -0.07 -0.01 0.20 0.00 1.31 0.00 0.00 55.95 57.39 2hx6 s SER 46 Cb -0.13 -1.92 0.86 0.00 0.21 0.00 0.00 66.02 65.04 2hx6 s SER 46 CO 0.03 0.14 1.65 0.00 0.41 0.00 0.00 173.24 175.47 2hx6 n GLN 47 N 3.78 0.03 -0.04 12.44 6.02 -1.26 -3.23 117.38 135.12 2hx6 n GLN 47 Ca -0.17 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 2hx6 n GLN 47 Cb 0.52 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 2hx6 n GLN 47 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hx6 h ALA 48 N 2.65 0.18 -0.41 -1.58 0.00 -1.98 0.20 119.26 118.32 2hx6 h ALA 48 Ca 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2hx6 h ALA 48 Cb 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2hx6 h ALA 48 CO 0.00 0.22 0.02 1.25 0.00 0.00 0.00 179.25 180.74 2hx6 h LEU 49 N -0.03 -0.12 -0.55 0.00 5.85 -1.99 -1.98 115.31 116.48 2hx6 h LEU 49 Ca -0.01 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2hx6 h LEU 49 Cb 0.92 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2hx6 h LEU 49 CO 0.07 -0.03 -0.64 0.25 -0.34 0.00 0.00 178.44 177.75 2hx6 h LEU 50 N 0.13 0.00 -1.28 2.25 6.46 -1.52 -0.48 115.31 120.86 2hx6 h LEU 50 Ca 0.20 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 2hx6 h LEU 50 Cb 0.28 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2hx6 h LEU 50 CO -0.32 0.64 -0.32 -0.78 -0.62 0.00 0.00 178.44 177.05 2hx6 h ASP 51 N 0.00 0.07 0.78 1.25 3.58 -0.29 0.62 116.42 122.43 2hx6 h ASP 51 Ca -0.01 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 2hx6 h ASP 51 Cb 1.24 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 2hx6 h ASP 51 CO 0.08 0.39 -0.60 -0.09 -2.88 0.00 0.00 179.24 176.14 2hx6 h ARG 52 N 0.06 0.00 0.01 0.28 9.65 -0.83 -2.31 114.38 121.24 2hx6 h ARG 52 Ca 0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2hx6 h ARG 52 Cb 0.60 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2hx6 h ARG 52 CO 0.04 0.60 -0.00 0.00 2.80 0.00 0.00 179.97 183.41 2hx6 h ALA 53 N 1.40 -0.01 -0.82 2.80 0.00 -0.32 -3.09 119.26 119.23 2hx6 h ALA 53 Ca -0.01 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.75 2hx6 h ALA 53 Cb 1.15 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2hx6 h ALA 53 CO 0.08 -0.18 0.37 0.97 0.00 0.00 0.00 179.25 180.48 2hx6 h ILE 54 N -0.65 0.64 0.03 0.00 2.10 0.18 0.31 117.51 120.13 2hx6 h ILE 54 Ca -0.00 -0.17 -0.26 0.00 1.08 0.00 0.00 64.86 65.51 2hx6 h ILE 54 Cb 0.64 0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.44 2hx6 h ILE 54 CO 0.00 0.09 -1.36 1.56 -1.08 0.00 0.00 178.15 177.36 2hx6 h GLN 55 N 0.50 0.07 -1.02 2.19 1.08 -1.59 -0.19 115.11 116.15 2hx6 h GLN 55 Ca 0.46 -0.12 -0.65 0.00 -1.45 0.00 0.00 58.65 56.89 2hx6 h GLN 55 Cb 0.73 0.05 -0.28 0.00 -0.05 0.00 0.00 27.48 27.92 2hx6 h GLN 55 CO -0.42 0.89 0.84 0.54 -0.95 0.00 0.00 178.83 179.73 2hx6 n ARG 56 N -3.29 2.61 0.05 1.46 5.12 -0.62 -4.05 116.66 117.94 2hx6 n ARG 56 Ca -0.10 -3.19 0.00 0.00 -1.93 0.00 0.00 57.85 52.64 2hx6 n ARG 56 Cb 1.00 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 2hx6 n ARG 56 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2hx6 n GLU 57 N -0.89 0.00 0.00 5.56 0.28 0.00 -3.59 120.64 122.00 2hx6 n GLU 57 Ca 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2hx6 n GLU 57 Cb 0.75 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.62 2hx6 n GLU 57 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2hx6 n ILE 58 N -2.69 0.00 -3.84 3.84 0.13 -0.08 -3.53 119.36 113.19 2hx6 n ILE 58 Ca 0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.38 2hx6 n ILE 58 Cb 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 38.83 2hx6 n ILE 58 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2hx6 n ASP 59 N 1.42 -3.21 -4.55 9.51 8.00 -1.26 -4.93 116.55 121.53 2hx6 n ASP 59 Ca 0.00 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.29 2hx6 n ASP 59 Cb 0.00 -3.90 -0.01 0.00 -0.02 0.00 0.00 41.12 37.19 2hx6 n ASP 59 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2hx6 n GLU 60 N -4.52 2.92 0.14 -1.24 4.07 -1.23 -4.71 120.64 116.07 2hx6 n GLU 60 Ca -0.10 -3.12 0.13 0.00 -0.06 0.00 0.00 57.16 54.00 2hx6 n GLU 60 Cb 0.59 -3.53 0.39 0.00 -0.06 0.00 0.00 31.44 28.83 2hx6 n GLU 60 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2hx6 h THR 61 N 5.61 0.00 -0.17 6.31 1.35 -1.92 -1.75 112.91 122.34 2hx6 h THR 61 Ca 0.42 -0.54 -0.09 0.00 -0.55 0.00 0.00 66.41 65.65 2hx6 h THR 61 Cb 0.87 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2hx6 h THR 61 CO 1.44 0.00 -0.30 0.22 -0.25 0.00 0.00 175.52 176.62 2hx6 h TYR 62 N 0.00 0.38 -0.60 4.73 5.03 -1.99 -1.80 116.97 122.72 2hx6 h TYR 62 Ca 0.00 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.25 2hx6 h TYR 62 Cb 0.72 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.87 2hx6 h TYR 62 CO 0.00 0.61 0.37 -0.24 -1.32 0.00 0.00 178.16 177.58 2hx6 h VAL 63 N 0.30 1.07 -0.31 1.81 3.04 -1.70 -1.05 116.25 119.40 2hx6 h VAL 63 Ca 0.04 -0.25 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 2hx6 h VAL 63 Cb 0.69 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 2hx6 h VAL 63 CO 0.05 0.13 0.06 -0.26 -1.01 0.00 0.00 177.57 176.54 2hx6 h PHE 64 N 0.72 0.55 -0.33 3.17 0.04 -1.57 0.12 116.94 119.63 2hx6 h PHE 64 Ca 0.24 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 2hx6 h PHE 64 Cb 0.03 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2hx6 h PHE 64 CO -0.06 0.59 0.03 0.93 -0.60 0.00 0.00 178.31 179.20 2hx6 h GLU 65 N 0.35 0.50 0.01 1.51 5.08 -0.39 0.42 114.58 122.06 2hx6 h GLU 65 Ca 0.10 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2hx6 h GLU 65 Cb 0.33 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2hx6 h GLU 65 CO 0.00 0.51 -0.50 1.25 -1.00 0.00 0.00 179.01 179.27 2hx6 h LEU 66 N 0.49 0.42 -0.43 1.33 7.12 -1.23 -0.02 115.31 122.99 2hx6 h LEU 66 Ca 0.11 -0.79 0.00 0.00 0.13 0.00 0.00 57.88 57.33 2hx6 h LEU 66 Cb 0.27 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2hx6 h LEU 66 CO 0.00 1.16 0.00 2.19 -0.13 0.00 0.00 178.44 181.66 2hx6 h PHE 67 N -0.27 0.00 0.04 1.25 -0.00 -0.54 0.46 116.94 117.88 2hx6 h PHE 67 Ca -0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 57.66 2hx6 h PHE 67 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.21 2hx6 h PHE 67 CO 0.16 0.00 -1.03 0.45 -0.00 0.00 0.00 178.31 177.89 2hx6 h HIS 68 N 0.00 0.66 0.00 6.09 3.86 -0.27 -3.26 115.15 122.23 2hx6 h HIS 68 Ca 0.00 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2hx6 h HIS 68 Cb 0.63 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.04 2hx6 h HIS 68 CO 0.00 1.23 0.00 0.87 0.86 0.00 0.00 177.93 180.89 2hx6 h LYS 69 N 0.22 0.00 0.00 2.45 1.79 0.95 -3.36 116.57 118.62 2hx6 h LYS 69 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2hx6 h LYS 69 Cb 1.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 2hx6 h LYS 69 CO 0.18 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.66 2hx6 n ILE 70 N -2.80 0.00 0.00 1.86 2.08 -0.05 -3.91 119.36 116.54 2hx6 n ILE 70 Ca 0.02 1.49 0.00 0.00 0.56 0.00 0.00 62.75 64.82 2hx6 n ILE 70 Cb 0.36 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.82 2hx6 n ILE 70 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2hx6 n LYS 71 N -2.07 0.00 0.15 0.38 -0.00 -1.24 0.66 118.16 116.04 2hx6 n LYS 71 Ca 0.00 0.06 0.12 0.00 -0.00 0.00 0.00 58.31 58.49 2hx6 n LYS 71 Cb 0.00 -1.54 0.14 0.00 -0.00 0.00 0.00 35.03 33.63 2hx6 n LYS 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2hx6 h ASP 72 N 0.00 0.00 -0.61 -5.58 3.32 -1.76 -3.29 116.42 108.51 2hx6 h ASP 72 Ca 0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2hx6 h ASP 72 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2hx6 h ASP 72 CO 0.00 0.01 0.08 1.41 -1.72 0.00 0.00 179.24 179.02 2hx6 n HIS 73 N -2.75 2.14 -0.31 4.55 8.25 0.21 -4.55 115.22 122.76 2hx6 n HIS 73 Ca 0.03 -0.83 0.21 0.00 -0.26 0.00 0.00 57.72 56.86 2hx6 n HIS 73 Cb 0.51 -0.55 0.39 0.00 1.12 0.00 0.00 29.99 31.46 2hx6 n HIS 73 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hx6 n VAL 74 N 0.40 -0.39 -0.36 1.59 0.31 -1.24 -0.40 118.33 118.23 2hx6 n VAL 74 Ca 0.31 1.98 0.04 0.00 -0.01 0.00 0.00 64.34 66.65 2hx6 n VAL 74 Cb 1.23 -3.03 0.20 0.00 -0.91 0.00 0.00 33.84 31.33 2hx6 n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2hx6 h LEU 75 N 0.00 1.00 -0.32 7.52 7.12 -1.90 0.41 115.31 129.14 2hx6 h LEU 75 Ca 0.66 0.01 -0.19 0.00 0.13 0.00 0.00 57.88 58.50 2hx6 h LEU 75 Cb 1.57 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.49 2hx6 h LEU 75 CO -0.81 0.62 -0.85 -0.33 -0.13 0.00 0.00 178.44 176.95 2hx6 h GLU 76 N 1.12 0.15 -0.06 1.25 5.08 -1.08 0.38 114.58 121.41 2hx6 h GLU 76 Ca 0.43 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2hx6 h GLU 76 Cb 0.22 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2hx6 h GLU 76 CO -0.18 0.91 -0.32 -0.39 -1.00 0.00 0.00 179.01 178.03 2hx6 h VAL 77 N 0.08 1.25 0.00 3.13 -1.51 -0.80 -0.70 116.25 117.71 2hx6 h VAL 77 Ca -0.03 -1.20 -0.12 0.00 -1.23 0.00 0.00 66.70 64.11 2hx6 h VAL 77 Cb 1.47 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 2hx6 h VAL 77 CO 0.13 0.35 -0.57 -1.13 -1.23 0.00 0.00 177.57 175.12 2hx6 h ASN 78 N 0.11 0.00 0.49 4.19 -0.73 -0.15 -2.08 115.58 117.40 2hx6 h ASN 78 Ca 0.01 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.08 2hx6 h ASN 78 Cb 0.62 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 2hx6 h ASN 78 CO 0.05 0.57 -0.50 -0.33 -0.37 0.00 0.00 177.43 176.85 2hx6 h GLU 79 N 0.00 0.01 -0.25 6.67 5.08 0.46 -1.98 114.58 124.57 2hx6 h GLU 79 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2hx6 h GLU 79 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2hx6 h GLU 79 CO 0.07 0.50 0.14 0.74 -1.00 0.00 0.00 179.01 179.47 2hx6 h PHE 80 N 0.01 0.34 0.00 4.33 0.04 -0.47 -3.12 116.94 118.06 2hx6 h PHE 80 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2hx6 h PHE 80 Cb 0.88 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2hx6 h PHE 80 CO 0.00 0.29 0.00 -0.11 -0.60 0.00 0.00 178.31 177.89 2hx6 n LEU 81 N -4.85 0.11 0.00 1.54 -0.00 -0.97 -4.51 117.00 108.32 2hx6 n LEU 81 Ca -0.03 0.54 0.03 0.00 -0.00 0.00 0.00 56.01 56.55 2hx6 n LEU 81 Cb 0.07 -0.53 0.20 0.00 -0.00 0.00 0.00 43.42 43.16 2hx6 n LEU 81 CO 0.35 -0.43 0.40 -1.54 -0.00 0.00 0.00 177.39 176.17 2hx6 n SER 82 N -1.63 0.00 -4.34 1.96 3.41 -0.78 -4.71 113.62 107.53 2hx6 n SER 82 Ca 0.02 -0.33 -0.23 0.00 -0.26 0.00 0.00 58.87 58.06 2hx6 n SER 82 Cb 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 2hx6 n SER 82 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2hx6 s MET 83 N -2.00 1.29 0.95 4.33 -2.45 -1.26 -5.09 119.30 115.07 2hx6 s MET 83 Ca 0.10 -1.38 -0.11 0.00 -1.25 0.00 0.00 55.69 53.05 2hx6 s MET 83 Cb 0.05 -1.43 0.16 0.00 1.25 0.00 0.00 34.83 34.86 2hx6 s MET 83 CO 0.08 0.30 1.11 -2.14 1.05 0.00 0.00 175.02 175.42 2hx6 s PRO 84 N -2.60 0.76 0.50 4.11 0.02 -1.26 -4.91 135.00 131.61 2hx6 s PRO 84 Ca 0.15 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.25 2hx6 s PRO 84 Cb -0.07 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.66 2hx6 s PRO 84 CO 0.07 -2.73 1.26 -2.30 -0.33 0.00 0.00 177.00 172.97 2hx6 n PRO 85 N -4.28 1.70 0.02 5.54 -0.02 -1.26 -4.65 135.00 132.04 2hx6 n PRO 85 Ca 0.09 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2hx6 n PRO 85 Cb 0.53 -2.43 0.57 0.00 -0.02 0.00 0.00 33.50 32.14 2hx6 n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hx6 n ARG 86 N -0.51 0.04 0.00 -0.52 1.74 -1.25 -2.19 116.66 113.98 2hx6 n ARG 86 Ca 0.09 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2hx6 n ARG 86 Cb 0.43 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2hx6 n ARG 86 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2hx6 n PRO 87 N -1.62 0.00 0.31 5.56 -0.01 -1.21 -4.52 135.00 133.51 2hx6 n PRO 87 Ca 0.06 0.00 0.19 0.00 -0.01 0.00 0.00 63.50 63.74 2hx6 n PRO 87 Cb 0.34 0.00 1.00 0.00 -0.01 0.00 0.00 33.50 34.83 2hx6 n PRO 87 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 2hx6 h ASP 88 N 0.00 0.00 -3.55 2.55 3.32 -1.91 -3.42 116.42 113.41 2hx6 h ASP 88 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 2hx6 h ASP 88 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 2hx6 h ASP 88 CO 0.00 0.02 -0.34 0.27 -1.72 0.00 0.00 179.24 177.48 2hx6 s ILE 89 N -4.22 5.19 -0.93 0.35 -4.36 -1.26 -4.92 121.20 111.04 2hx6 s ILE 89 Ca -0.04 -0.43 0.28 0.00 -0.26 0.00 0.00 60.65 60.20 2hx6 s ILE 89 Cb 0.13 -3.94 0.24 0.00 1.25 0.00 0.00 42.46 40.14 2hx6 s ILE 89 CO 0.49 -0.30 1.87 -0.67 0.24 0.00 0.00 174.94 176.57 2hx6 n ASP 90 N 5.34 0.21 -0.05 4.36 2.03 -1.26 -1.51 116.55 125.67 2hx6 n ASP 90 Ca -0.10 0.49 -0.05 0.00 0.52 0.00 0.00 54.79 55.66 2hx6 n ASP 90 Cb 0.48 -0.53 -0.15 0.00 -0.72 0.00 0.00 41.12 40.20 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 -1.68 0.67 -0.00 -0.67 0.28 -1.26 -4.56 120.64 113.41 2hx6 n GLU 91 Ca 0.07 0.04 0.01 0.00 -0.16 0.00 0.00 57.16 57.11 2hx6 n GLU 91 Cb 0.36 -1.61 -0.01 0.00 1.43 0.00 0.00 31.44 31.62 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 -2.73 0.58 -3.15 -1.84 9.92 -1.24 -5.07 116.55 113.01 2hx6 n ASP 92 Ca -0.22 -0.48 -0.17 0.00 -0.53 0.00 0.00 54.79 53.39 2hx6 n ASP 92 Cb 1.00 1.01 -0.05 0.00 -0.64 0.00 0.00 41.12 42.44 2hx6 n ASP 92 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2hx6 s PHE 93 N -1.28 1.31 -0.03 1.24 0.08 -0.57 -5.06 117.98 113.67 2hx6 s PHE 93 Ca 0.01 -1.44 -0.25 0.00 0.12 0.00 0.00 56.93 55.37 2hx6 s PHE 93 Cb 0.01 -0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 2hx6 s PHE 93 CO 0.08 -1.11 0.77 0.42 -0.10 0.00 0.00 175.22 175.28 2hx6 s ILE 94 N -3.01 4.94 0.00 0.64 1.01 -0.93 -4.22 121.20 119.63 2hx6 s ILE 94 Ca 0.33 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.59 2hx6 s ILE 94 Cb -0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2hx6 s ILE 94 CO 0.24 0.26 0.00 -0.67 0.00 0.00 0.00 174.94 174.77 2hx6 n ASP 95 N 3.56 0.00 -1.31 3.58 -0.08 -1.26 -3.76 116.55 117.28 2hx6 n ASP 95 Ca -0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2hx6 n ASP 95 Cb 0.51 0.14 0.30 0.00 2.34 0.00 0.00 41.12 44.41 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hx6 n GLY 96 N 0.41 2.32 3.42 0.27 0.00 -1.26 -4.82 105.19 105.54 2hx6 n GLY 96 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.12 2.92 -0.68 1.61 0.11 -1.26 -4.29 120.40 117.69 2hx6 s VAL 97 Ca 0.47 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 2hx6 s VAL 97 Cb 0.25 -2.16 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2hx6 s VAL 97 CO 0.33 0.57 0.00 1.21 -3.33 0.00 0.00 175.10 173.88 2hx6 n GLU 98 N 2.75 -0.46 -0.02 1.54 2.13 -1.26 -4.94 120.64 120.38 2hx6 n GLU 98 Ca -0.17 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2hx6 n GLU 98 Cb 0.52 -4.47 0.00 0.00 0.27 0.00 0.00 31.44 27.76 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2hx6 n TYR 99 N -2.95 0.00 -4.24 4.31 9.36 -1.26 -4.85 117.16 117.53 2hx6 n TYR 99 Ca -0.07 -0.02 -0.27 0.00 3.32 0.00 0.00 57.90 60.87 2hx6 n TYR 99 Cb 0.26 -0.27 -0.09 0.00 -0.63 0.00 0.00 39.34 38.61 2hx6 n TYR 99 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2hx6 s ARG 100 N 1.38 2.24 0.30 2.98 0.52 -1.26 -5.14 118.95 119.97 2hx6 s ARG 100 Ca 0.00 -1.16 -0.25 0.00 -0.52 0.00 0.00 55.73 53.80 2hx6 s ARG 100 Cb 0.00 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 2hx6 s ARG 100 CO 0.00 0.45 0.89 -1.25 0.02 0.00 0.00 175.30 175.41 2hx6 s PRO 101 N -2.83 4.51 0.00 3.54 0.04 -1.26 -4.97 135.00 134.04 2hx6 s PRO 101 Ca 0.26 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2hx6 s PRO 101 Cb -0.09 -2.83 -0.08 0.00 0.04 0.00 0.00 34.50 31.53 2hx6 s PRO 101 CO 0.17 0.32 1.66 0.41 0.04 0.00 0.00 177.00 179.59 2hx6 n GLY 102 N 0.63 1.83 3.20 0.56 0.00 -1.26 -4.77 105.19 105.38 2hx6 n GLY 102 Ca 0.01 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 2hx6 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hx6 s ARG 103 N 1.50 1.64 -0.01 1.61 0.52 -1.26 -0.18 118.95 122.77 2hx6 s ARG 103 Ca 0.20 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.73 2hx6 s ARG 103 Cb 0.09 -1.56 -0.00 0.00 0.52 0.00 0.00 34.95 34.00 2hx6 s ARG 103 CO 0.00 0.41 -0.07 -0.51 0.02 0.00 0.00 175.30 175.15 2hx6 s LEU 104 N -0.40 1.95 -0.06 2.53 2.01 -0.63 -5.01 118.68 119.07 2hx6 s LEU 104 Ca 0.06 -0.13 0.03 0.00 0.01 0.00 0.00 54.13 54.10 2hx6 s LEU 104 Cb -0.08 -0.37 0.01 0.00 0.01 0.00 0.00 46.19 45.76 2hx6 s LEU 104 CO -0.00 0.08 -0.13 -0.70 1.01 0.00 0.00 176.35 176.60 2hx6 s GLU 105 N -0.07 1.73 -0.01 1.70 2.56 -1.26 -2.00 118.70 121.34 2hx6 s GLU 105 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 54.97 54.56 2hx6 s GLU 105 Cb -0.04 -1.43 -0.00 0.00 2.00 0.00 0.00 34.13 34.66 2hx6 s GLU 105 CO -0.00 0.06 -0.07 0.96 -0.56 0.00 0.00 175.26 175.65 2hx6 s ILE 106 N 0.56 0.58 -0.13 -3.70 -0.00 -0.12 -5.02 121.20 113.38 2hx6 s ILE 106 Ca -0.13 -0.29 -0.03 0.00 -0.00 0.00 0.00 60.65 60.20 2hx6 s ILE 106 Cb -0.15 -0.50 0.05 0.00 -0.00 0.00 0.00 42.46 41.86 2hx6 s ILE 106 CO 0.04 0.17 0.05 -0.89 -0.00 0.00 0.00 174.94 174.31 2hx6 s THR 107 N -0.04 0.17 0.00 8.37 2.01 -0.16 -2.30 115.64 123.69 2hx6 s THR 107 Ca 0.01 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2hx6 s THR 107 Cb -0.04 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.88 2hx6 s THR 107 CO -0.00 -0.04 0.00 -0.90 -0.69 0.00 0.00 174.62 172.99 2hx6 n ASP 108 N 5.20 0.61 -3.67 3.53 5.75 -1.01 0.29 116.55 127.24 2hx6 n ASP 108 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.60 2hx6 n ASP 108 Cb 0.49 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.55 2hx6 n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hx6 n GLY 109 N 1.92 0.31 0.82 6.12 0.00 -1.26 -2.12 105.19 110.98 2hx6 n GLY 109 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 4.87 -0.50 -4.60 1.61 5.03 -1.26 -5.05 115.26 115.36 2hx6 n ASN 110 Ca 0.12 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.23 2hx6 n ASN 110 Cb 0.22 -0.08 -0.10 0.00 -1.02 0.00 0.00 39.78 38.79 2hx6 n ASN 110 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2hx6 s LEU 111 N 0.00 3.51 -0.44 3.41 2.96 -0.90 -1.58 118.68 125.65 2hx6 s LEU 111 Ca 0.00 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 2hx6 s LEU 111 Cb 0.00 -1.84 0.12 0.00 0.50 0.00 0.00 46.19 44.97 2hx6 s LEU 111 CO 0.00 0.26 0.27 0.26 -1.32 0.00 0.00 176.35 175.82 2hx6 s TRP 112 N -0.14 3.52 -0.15 5.38 0.52 0.01 -2.40 118.94 125.68 2hx6 s TRP 112 Ca 0.04 -2.22 -0.05 0.00 0.02 0.00 0.00 56.10 53.90 2hx6 s TRP 112 Cb -0.13 -3.34 -0.03 0.00 -1.15 0.00 0.00 33.47 28.82 2hx6 s TRP 112 CO 0.02 -0.98 0.00 -1.17 0.02 0.00 0.00 176.95 174.85 2hx6 s LEU 113 N 1.18 3.51 -0.01 2.99 1.98 -0.97 -1.68 118.68 125.68 2hx6 s LEU 113 Ca 0.08 -0.01 0.02 0.00 -2.89 0.00 0.00 54.13 51.33 2hx6 s LEU 113 Cb -0.24 -1.85 -0.00 0.00 0.66 0.00 0.00 46.19 44.76 2hx6 s LEU 113 CO -0.03 0.21 -0.06 -0.83 -1.89 0.00 0.00 176.35 173.75 2hx6 s GLY 114 N 0.15 0.31 0.09 7.98 0.00 0.86 -0.94 107.32 115.77 2hx6 s GLY 114 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2hx6 s GLY 114 CO 0.02 -0.11 -0.12 -0.11 0.00 0.00 0.00 173.10 172.77 2hx6 s PHE 115 N 0.02 1.13 -0.00 1.90 -0.71 -0.85 0.82 117.98 120.29 2hx6 s PHE 115 Ca 0.00 -0.55 0.05 0.00 -1.04 0.00 0.00 56.93 55.39 2hx6 s PHE 115 Cb -0.04 -0.62 -0.01 0.00 -1.21 0.00 0.00 43.02 41.13 2hx6 s PHE 115 CO -0.00 0.04 -0.17 0.95 -1.34 0.00 0.00 175.22 174.70 2hx6 s THR 116 N -1.87 1.31 0.04 -4.49 -4.23 -1.12 -1.60 115.64 103.68 2hx6 s THR 116 Ca 0.02 -0.76 -0.24 0.00 -1.18 0.00 0.00 61.69 59.53 2hx6 s THR 116 Cb -0.06 -1.10 -0.06 0.00 1.34 0.00 0.00 72.50 72.62 2hx6 s THR 116 CO 0.01 0.33 0.72 -0.69 -0.54 0.00 0.00 174.62 174.45 2hx6 s VAL 117 N -0.45 4.77 0.00 2.29 1.01 0.75 -0.91 120.40 127.86 2hx6 s VAL 117 Ca 0.06 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2hx6 s VAL 117 Cb -0.07 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2hx6 s VAL 117 CO -0.00 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2hx6 n LYS 119 N 0.00 0.00 -0.41 0.00 2.85 -1.26 -2.12 118.16 117.22 2hx6 n LYS 119 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2hx6 n LYS 119 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2hx6 n LYS 119 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2hx6 n PRO 120 N -3.15 0.81 -3.29 -1.58 -0.04 -1.26 -4.80 135.00 121.69 2hx6 n PRO 120 Ca 0.00 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2hx6 n PRO 120 Cb 0.00 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2hx6 n ASN 121 N 2.59 0.00 0.00 3.54 2.04 -0.90 -5.12 115.26 117.42 2hx6 n ASN 121 Ca 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.30 2hx6 n ASN 121 Cb 0.38 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.63 2hx6 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2hx6 n GLU 122 N -0.22 0.00 -3.55 -3.83 2.13 -1.26 -4.60 120.64 109.30 2hx6 n GLU 122 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hx6 n GLU 122 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2hx6 n LYS 123 N -1.39 -1.03 -3.44 5.31 4.01 -1.26 -4.73 118.16 115.62 2hx6 n LYS 123 Ca 0.00 -0.49 0.00 0.00 -0.51 0.00 0.00 58.31 57.31 2hx6 n LYS 123 Cb 0.00 0.88 0.00 0.00 -0.51 0.00 0.00 35.03 35.40 2hx6 n LYS 123 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2hx6 n PHE 124 N -0.90 0.00 0.00 2.13 3.72 -1.26 -3.32 117.46 117.83 2hx6 n PHE 124 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2hx6 n PHE 124 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2hx6 n PHE 124 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2hx6 n LYS 125 N 0.00 0.00 -0.24 -1.08 0.00 -1.26 -4.73 118.16 110.85 2hx6 n LYS 125 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2hx6 n LYS 125 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.94 2hx6 n LYS 125 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2hx6 h ASP 126 N 0.00 -1.93 -2.21 -5.58 2.03 -1.87 -3.44 116.42 103.41 2hx6 h ASP 126 Ca 0.00 0.27 0.25 0.00 -0.73 0.00 0.00 57.03 56.83 2hx6 h ASP 126 Cb 0.00 0.82 -0.06 0.00 -0.83 0.00 0.00 39.33 39.26 2hx6 h ASP 126 CO 0.00 -0.34 -0.34 -2.65 -1.03 0.00 0.00 179.24 174.89 2hx6 n PRO 127 N -5.34 -1.88 -4.24 4.15 -0.02 -1.26 -4.73 135.00 121.68 2hx6 n PRO 127 Ca -0.01 1.24 -0.35 0.00 -2.02 0.00 0.00 63.50 62.36 2hx6 n PRO 127 Cb 0.32 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 2hx6 n PRO 127 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hx6 s SER 128 N -5.50 5.51 -0.20 2.55 0.15 -1.26 -2.34 113.70 112.61 2hx6 s SER 128 Ca 0.00 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.76 2hx6 s SER 128 Cb 0.00 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.65 2hx6 s SER 128 CO 0.00 0.37 0.12 -0.76 1.20 0.00 0.00 173.24 174.18 2hx6 s LEU 129 N -1.01 4.18 -0.63 3.45 1.02 0.14 -0.29 118.68 125.54 2hx6 s LEU 129 Ca 0.15 0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.58 2hx6 s LEU 129 Cb -0.12 -2.08 0.22 0.00 0.02 0.00 0.00 46.19 44.23 2hx6 s LEU 129 CO 0.04 0.18 0.61 0.00 0.02 0.00 0.00 176.35 177.20 2hx6 n GLN 130 N 3.50 1.95 -0.17 1.70 1.13 -0.08 -0.45 117.38 124.96 2hx6 n GLN 130 Ca -0.16 -4.37 0.00 0.00 -1.94 0.00 0.00 57.00 50.53 2hx6 n GLN 130 Cb 0.52 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.74 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 -2.23 3.35 -0.24 0.00 1.70 -1.26 -2.80 118.95 117.47 2hx6 s ARG 132 Ca 0.00 -0.71 -0.17 0.00 -0.47 0.00 0.00 55.73 54.39 2hx6 s ARG 132 Cb 0.00 -2.60 -0.03 0.00 -0.57 0.00 0.00 34.95 31.75 2hx6 s ARG 132 CO 0.00 0.21 0.44 1.41 -1.08 0.00 0.00 175.30 176.28 2hx6 s MET 133 N 0.35 4.10 -0.18 3.89 -2.45 0.24 -4.86 119.30 120.39 2hx6 s MET 133 Ca -0.12 0.22 -0.00 0.00 -1.25 0.00 0.00 55.69 54.54 2hx6 s MET 133 Cb -0.16 -3.61 0.04 0.00 1.25 0.00 0.00 34.83 32.35 2hx6 s MET 133 CO 0.06 -0.22 -0.06 0.00 1.05 0.00 0.00 175.02 175.85 2hx6 s ALA 134 N 1.88 1.62 -0.09 4.11 0.00 -1.26 -0.10 121.76 127.92 2hx6 s ALA 134 Ca 0.19 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2hx6 s ALA 134 Cb -0.15 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.83 2hx6 s ALA 134 CO 0.09 -0.84 0.19 0.42 0.00 0.00 0.00 175.76 175.62 2hx6 s ILE 135 N 1.57 -0.25 0.52 0.00 -1.09 -0.68 -4.34 121.20 116.93 2hx6 s ILE 135 Ca -0.00 0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 2hx6 s ILE 135 Cb -0.16 -0.33 0.01 0.00 -1.58 0.00 0.00 42.46 40.40 2hx6 s ILE 135 CO -0.08 0.13 0.07 2.30 -1.23 0.00 0.00 174.94 176.13 2hx6 n ILE 136 N 5.11 0.00 -4.01 2.92 -0.00 -1.24 -0.81 119.36 121.33 2hx6 n ILE 136 Ca -0.09 -2.37 -0.08 0.00 -0.00 0.00 0.00 62.75 60.20 2hx6 n ILE 136 Cb 0.50 0.39 -0.11 0.00 -0.00 0.00 0.00 39.64 40.43 2hx6 n ILE 136 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2hx6 s ASN 137 N -3.89 0.31 0.00 7.28 4.22 -0.61 -4.80 114.94 117.45 2hx6 s ASN 137 Ca 0.06 -0.64 0.00 0.00 -2.14 0.00 0.00 52.86 50.13 2hx6 s ASN 137 Cb -0.00 0.14 0.00 0.00 1.28 0.00 0.00 41.25 42.66 2hx6 s ASN 137 CO 0.04 -0.40 0.00 -1.20 -2.04 0.00 0.00 177.10 173.50 2hx6 n SER 138 N 1.13 0.00 0.00 3.54 7.64 -1.26 -4.78 113.62 119.88 2hx6 n SER 138 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2hx6 n SER 138 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2hx6 n SER 138 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2hx6 n ARG 139 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.54 116.66 112.29 2hx6 n ARG 139 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.99 2hx6 n ARG 139 Cb 0.00 -0.32 0.59 0.00 -0.00 0.00 0.00 32.46 32.73 2hx6 n ARG 139 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2hx6 n ARG 140 N -0.63 1.34 -1.65 2.89 1.85 -1.26 -4.95 116.66 114.25 2hx6 n ARG 140 Ca 0.00 -0.66 -0.30 0.00 -1.00 0.00 0.00 57.85 55.89 2hx6 n ARG 140 Cb 0.00 -1.49 0.20 0.00 -1.05 0.00 0.00 32.46 30.12 2hx6 n ARG 140 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2hx6 s LEU 141 N -2.12 2.05 0.00 2.89 1.02 -1.26 -5.07 118.68 116.19 2hx6 s LEU 141 Ca 0.37 0.41 0.00 0.00 0.02 0.00 0.00 54.13 54.93 2hx6 s LEU 141 Cb 0.21 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 44.06 2hx6 s LEU 141 CO 0.38 -3.16 0.17 -0.81 0.02 0.00 0.00 176.35 172.94 2hx6 n PRO 142 N -4.08 0.00 0.00 1.29 -0.04 -1.26 -4.70 135.00 126.21 2hx6 n PRO 142 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2hx6 n PRO 142 Cb 0.59 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 2hx6 n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hx6 n GLY 143 N 0.94 4.32 1.14 0.55 0.00 -1.26 -4.87 105.19 106.01 2hx6 n GLY 143 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2hx6 n GLY 143 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hx6 n LYS 144 N -0.64 0.16 -0.08 1.61 3.00 -1.26 -5.08 118.16 115.87 2hx6 n LYS 144 Ca 0.00 -1.15 0.00 0.00 -0.00 0.00 0.00 58.31 57.16 2hx6 n LYS 144 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 35.03 35.99 2hx6 n LYS 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hx6 n ALA 145 N -2.19 0.00 -3.64 3.14 0.00 -1.26 -5.12 120.51 111.43 2hx6 n ALA 145 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2hx6 n ALA 145 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2hx6 n ALA 145 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hx6 s SER 146 N -1.00 -0.79 -0.33 0.00 0.01 -1.26 -5.02 113.70 105.31 2hx6 s SER 146 Ca 0.00 1.29 0.13 0.00 1.31 0.00 0.00 55.95 58.68 2hx6 s SER 146 Cb 0.00 1.32 0.41 0.00 0.21 0.00 0.00 66.02 67.96 2hx6 s SER 146 CO 0.00 -0.20 1.52 2.29 0.41 0.00 0.00 173.24 177.25 2hx6 n LYS 147 N 3.98 1.35 0.00 12.44 2.85 -1.26 -5.10 118.16 132.42 2hx6 n LYS 147 Ca -0.19 -1.30 0.00 0.00 -1.05 0.00 0.00 58.31 55.77 2hx6 n LYS 147 Cb 0.58 0.35 0.00 0.00 -0.65 0.00 0.00 35.03 35.31 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2hx6 n ALA 148 N -1.48 0.00 -2.78 0.58 0.00 -1.26 -5.11 120.51 110.45 2hx6 n ALA 148 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 2hx6 n ALA 148 Cb 0.87 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.39 2hx6 n ALA 148 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hx6 n VAL 149 N -0.17 0.91 -3.79 0.00 0.24 -1.21 -4.69 118.33 109.62 2hx6 n VAL 149 Ca 0.00 -2.36 -0.30 0.00 -2.04 0.00 0.00 64.34 59.64 2hx6 n VAL 149 Cb 0.00 1.22 -0.15 0.00 -1.47 0.00 0.00 33.84 33.43 2hx6 n VAL 149 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2hx6 s ILE 150 N -2.69 1.04 -0.21 1.34 1.10 0.14 -4.82 121.20 117.10 2hx6 s ILE 150 Ca 0.22 -1.33 -0.00 0.00 -0.51 0.00 0.00 60.65 59.03 2hx6 s ILE 150 Cb 0.35 -1.68 0.06 0.00 0.15 0.00 0.00 42.46 41.34 2hx6 s ILE 150 CO -0.07 -0.51 -0.04 -1.59 -2.11 0.00 0.00 174.94 170.62 2hx6 s LYS 151 N 1.56 1.43 -0.37 3.50 0.00 -1.14 -0.99 119.74 123.72 2hx6 s LYS 151 Ca 0.06 -0.79 0.03 0.00 0.00 0.00 0.00 55.97 55.27 2hx6 s LYS 151 Cb -0.18 -2.38 0.10 0.00 0.00 0.00 0.00 37.83 35.38 2hx6 s LYS 151 CO -0.18 -0.57 0.10 0.95 0.00 0.00 0.00 175.35 175.65 2hx6 s THR 152 N 1.53 2.50 0.00 3.79 -4.23 -1.26 -4.70 115.64 113.27 2hx6 s THR 152 Ca -0.03 -2.38 0.00 0.00 -1.18 0.00 0.00 61.69 58.09 2hx6 s THR 152 Cb -0.18 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2hx6 s THR 152 CO -0.07 -0.64 0.00 1.67 -0.54 0.00 0.00 174.62 175.05