#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 2.12 -0.03 1.12 -4.23 -1.26 -4.98 115.64 108.39 2hx6 s THR 2 Ca 0.00 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2hx6 s THR 2 Cb 0.00 -2.85 -0.18 0.00 1.34 0.00 0.00 72.50 70.81 2hx6 s THR 2 CO 0.00 0.00 3.16 -0.38 -0.54 0.00 0.00 174.62 176.86 2hx6 n ILE 3 N -3.21 2.78 0.91 2.99 2.08 -1.26 -4.60 119.36 119.04 2hx6 n ILE 3 Ca 0.13 -1.35 0.00 0.00 0.56 0.00 0.00 62.75 62.09 2hx6 n ILE 3 Cb 0.60 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 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 2.13 0.64 -0.04 4.38 4.13 -1.26 -3.57 115.26 121.67 2hx6 n ASN 4 Ca 0.33 -1.54 -0.01 0.00 1.68 0.00 0.00 54.58 55.04 2hx6 n ASN 4 Cb 0.79 -0.32 -0.00 0.00 -1.54 0.00 0.00 39.78 38.71 2hx6 n ASN 4 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2hx6 h THR 5 N 0.00 0.00 0.00 3.41 1.35 -1.99 -2.65 112.91 113.03 2hx6 h THR 5 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2hx6 h THR 5 Cb 0.32 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.74 2hx6 h THR 5 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 2hx6 n GLU 6 N -4.06 0.04 0.01 4.72 1.02 -1.23 -1.48 120.64 119.67 2hx6 n GLU 6 Ca -0.01 0.20 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2hx6 n GLU 6 Cb 0.04 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.84 2hx6 n GLU 6 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2hx6 h VAL 7 N 0.00 0.84 -0.17 2.62 -1.51 -1.69 -1.31 116.25 115.03 2hx6 h VAL 7 Ca 0.00 -2.54 -0.21 0.00 -1.23 0.00 0.00 66.70 62.72 2hx6 h VAL 7 Cb 0.26 2.35 0.01 0.00 -2.13 0.00 0.00 31.29 31.78 2hx6 h VAL 7 CO 0.00 0.48 -0.71 0.15 -1.23 0.00 0.00 177.57 176.26 2hx6 h PHE 8 N 0.00 0.98 -0.49 5.19 3.57 -0.88 0.17 116.94 125.48 2hx6 h PHE 8 Ca -0.20 -0.41 -0.01 0.00 3.53 0.00 0.00 57.97 60.88 2hx6 h PHE 8 Cb 1.82 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 2hx6 h PHE 8 CO 0.00 1.23 0.27 0.82 -2.23 0.00 0.00 178.31 178.39 2hx6 h ILE 9 N 0.52 1.17 -0.16 1.41 2.04 -1.49 -1.04 117.51 119.97 2hx6 h ILE 9 Ca -0.03 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2hx6 h ILE 9 Cb 1.32 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2hx6 h ILE 9 CO 0.14 0.19 0.06 -0.09 0.00 0.00 0.00 178.15 178.45 2hx6 h ARG 10 N 0.66 0.14 -0.55 2.37 9.65 -0.89 0.24 114.38 125.99 2hx6 h ARG 10 Ca 0.17 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2hx6 h ARG 10 Cb 0.06 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2hx6 h ARG 10 CO -0.03 0.09 0.37 0.00 2.80 0.00 0.00 179.97 183.20 2hx6 h ARG 11 N 0.14 0.49 0.01 0.20 3.08 -0.64 0.14 114.38 117.79 2hx6 h ARG 11 Ca 0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2hx6 h ARG 11 Cb 0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2hx6 h ARG 11 CO -0.07 0.32 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.16 2hx6 h ASN 12 N 0.50 0.07 -0.17 7.04 2.35 -0.92 -0.95 115.58 123.50 2hx6 h ASN 12 Ca 0.24 -0.85 0.05 0.00 -0.55 0.00 0.00 56.30 55.19 2hx6 h ASN 12 Cb 0.30 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2hx6 h ASN 12 CO -0.07 0.91 0.13 0.11 -1.65 0.00 0.00 177.43 176.86 2hx6 h LYS 13 N -0.77 0.00 0.01 0.81 1.79 -0.55 0.17 116.57 118.04 2hx6 h LYS 13 Ca -0.01 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 2hx6 h LYS 13 Cb 0.92 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2hx6 h LYS 13 CO 0.02 0.00 -1.01 1.25 -1.08 0.00 0.00 179.45 178.63 2hx6 h LEU 14 N 0.00 0.69 -0.62 2.94 6.46 -0.73 0.29 115.31 124.34 2hx6 h LEU 14 Ca 0.08 -0.57 0.03 0.00 -0.12 0.00 0.00 57.88 57.31 2hx6 h LEU 14 Cb 0.34 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 2hx6 h LEU 14 CO -0.00 1.37 0.38 0.03 -0.62 0.00 0.00 178.44 179.59 2hx6 h ARG 15 N 0.29 0.71 -0.40 1.25 2.47 0.31 0.63 114.38 119.65 2hx6 h ARG 15 Ca -0.11 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 2hx6 h ARG 15 Cb 1.66 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.80 2hx6 h ARG 15 CO 0.18 0.47 0.18 0.00 0.56 0.00 0.00 179.97 181.36 2hx6 h ARG 16 N 0.73 0.59 -0.76 0.04 3.08 -0.74 -1.58 114.38 115.75 2hx6 h ARG 16 Ca 0.25 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.26 2hx6 h ARG 16 Cb 0.04 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 2hx6 h ARG 16 CO -0.11 0.54 0.45 1.25 -1.07 0.00 0.00 179.97 181.03 2hx6 h HIS 17 N 0.51 0.83 0.31 3.04 2.76 -0.09 0.31 115.15 122.82 2hx6 h HIS 17 Ca 0.14 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2hx6 h HIS 17 Cb 0.16 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2hx6 h HIS 17 CO -0.01 0.41 -0.15 0.74 -1.30 0.00 0.00 177.93 177.62 2hx6 h PHE 18 N 0.82 -0.39 -0.05 5.26 0.04 0.26 -1.98 116.94 120.91 2hx6 h PHE 18 Ca 0.34 -0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.89 2hx6 h PHE 18 Cb 0.18 0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2hx6 h PHE 18 CO -0.06 -0.08 -0.84 0.93 -0.60 0.00 0.00 178.31 177.67 2hx6 h GLU 19 N -0.72 0.46 -0.18 1.51 5.08 -1.23 0.39 114.58 119.89 2hx6 h GLU 19 Ca -0.04 -0.43 -0.20 0.00 -1.00 0.00 0.00 59.36 57.69 2hx6 h GLU 19 Cb 0.49 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2hx6 h GLU 19 CO 0.07 1.07 -0.65 0.77 -1.00 0.00 0.00 179.01 179.27 2hx6 h SER 20 N 0.29 0.89 0.90 1.42 0.02 -1.07 -1.62 113.55 114.37 2hx6 h SER 20 Ca -0.06 -0.60 -0.19 0.00 -0.84 0.00 0.00 61.79 60.10 2hx6 h SER 20 Cb 1.45 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2hx6 h SER 20 CO 0.15 1.34 -0.88 -0.33 -1.14 0.00 0.00 176.83 175.97 2hx6 h GLU 21 N 0.49 0.00 -0.72 3.45 5.08 -1.43 -1.40 114.58 120.06 2hx6 h GLU 21 Ca -0.03 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2hx6 h GLU 21 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2hx6 h GLU 21 CO 0.14 0.88 0.48 0.74 -1.00 0.00 0.00 179.01 180.25 2hx6 h PHE 22 N 0.00 0.87 -0.10 4.33 -1.00 -0.21 0.22 116.94 121.05 2hx6 h PHE 22 Ca -0.01 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 2hx6 h PHE 22 Cb 1.57 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.82 2hx6 h PHE 22 CO 0.00 0.53 -0.55 0.07 -1.61 0.00 0.00 178.31 176.74 2hx6 h ARG 23 N 0.92 0.30 -0.16 1.51 0.11 -1.32 -0.03 114.38 115.72 2hx6 h ARG 23 Ca 0.28 -0.19 -0.00 0.00 0.10 0.00 0.00 59.98 60.17 2hx6 h ARG 23 Cb -0.01 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 2hx6 h ARG 23 CO -0.07 0.78 0.08 0.37 0.10 0.00 0.00 179.97 181.23 2hx6 h GLN 24 N 0.23 0.22 -0.08 0.08 5.75 -0.05 0.33 115.11 121.60 2hx6 h GLN 24 Ca 0.00 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2hx6 h GLN 24 Cb 1.05 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2hx6 h GLN 24 CO 0.09 0.24 -0.24 0.82 -2.65 0.00 0.00 178.83 177.10 2hx6 h ILE 25 N 0.14 1.41 0.00 2.39 2.04 -0.66 -1.62 117.51 121.22 2hx6 h ILE 25 Ca 0.06 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.27 2hx6 h ILE 25 Cb 0.09 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2hx6 h ILE 25 CO -0.01 0.45 -0.25 -0.55 0.00 0.00 0.00 178.15 177.80 2hx6 h ASN 26 N -0.17 0.00 0.41 1.72 7.08 -1.06 0.16 115.58 123.71 2hx6 h ASN 26 Ca -0.01 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 53.06 2hx6 h ASN 26 Cb 0.86 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.08 2hx6 h ASN 26 CO 0.05 0.25 -0.66 -1.13 -2.08 0.00 0.00 177.43 173.86 2hx6 h ASN 27 N 0.00 0.27 -0.49 6.14 -1.24 -0.36 0.17 115.58 120.06 2hx6 h ASN 27 Ca -0.00 -0.17 -0.11 0.00 0.71 0.00 0.00 56.30 56.73 2hx6 h ASN 27 Cb 0.90 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 2hx6 h ASN 27 CO 0.03 0.85 -0.13 -0.08 -1.29 0.00 0.00 177.43 176.81 2hx6 h GLU 28 N 0.16 0.96 -0.38 6.67 4.57 -0.82 -0.99 114.58 124.76 2hx6 h GLU 28 Ca -0.01 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.75 2hx6 h GLU 28 Cb 1.19 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 2hx6 h GLU 28 CO 0.10 1.04 0.08 -0.84 -1.18 0.00 0.00 179.01 178.22 2hx6 h ILE 29 N 0.82 1.23 -0.45 2.32 3.07 -0.60 0.21 117.51 124.11 2hx6 h ILE 29 Ca 0.12 -0.80 -0.12 0.00 1.55 0.00 0.00 64.86 65.61 2hx6 h ILE 29 Cb 0.69 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.26 2hx6 h ILE 29 CO 0.05 0.27 -0.21 -0.09 -1.05 0.00 0.00 178.15 177.12 2hx6 h ARG 30 N 0.47 0.90 0.02 0.16 2.43 -0.73 -1.23 114.38 116.40 2hx6 h ARG 30 Ca 0.12 -0.37 -0.24 0.00 -0.81 0.00 0.00 59.98 58.68 2hx6 h ARG 30 Cb 0.32 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2hx6 h ARG 30 CO 0.00 1.02 -1.00 0.93 -1.51 0.00 0.00 179.97 179.42 2hx6 h GLU 31 N 0.78 0.41 -0.00 0.20 4.39 -1.11 0.15 114.58 119.39 2hx6 h GLU 31 Ca 0.10 -0.47 -0.20 0.00 0.34 0.00 0.00 59.36 59.13 2hx6 h GLU 31 Cb 0.76 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2hx6 h GLU 31 CO 0.06 1.14 -0.88 0.00 -1.16 0.00 0.00 179.01 178.17 2hx6 h ALA 32 N 0.69 0.49 -0.10 3.43 0.00 -0.65 0.26 119.26 123.38 2hx6 h ALA 32 Ca -0.09 -0.71 -0.21 0.00 0.00 0.00 0.00 54.91 53.90 2hx6 h ALA 32 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2hx6 h ALA 32 CO 0.17 0.87 -0.78 1.03 0.00 0.00 0.00 179.25 180.54 2hx6 h SER 33 N 0.15 0.70 -0.25 0.00 0.87 -1.23 0.51 113.55 114.30 2hx6 h SER 33 Ca -0.05 -0.47 -0.08 0.00 -1.23 0.00 0.00 61.79 59.96 2hx6 h SER 33 Cb 1.51 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2hx6 h SER 33 CO 0.14 1.24 -0.14 0.11 -0.53 0.00 0.00 176.83 177.65 2hx6 h LYS 34 N 0.39 0.53 -0.01 2.24 1.79 -0.69 0.20 116.57 121.02 2hx6 h LYS 34 Ca -0.05 -0.24 -0.13 0.00 -2.18 0.00 0.00 60.65 58.05 2hx6 h LYS 34 Cb 1.39 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 2hx6 h LYS 34 CO 0.15 0.80 -0.61 0.00 -1.08 0.00 0.00 179.45 178.71 2hx6 h ALA 35 N 0.71 0.96 0.00 3.86 0.00 -0.51 -2.79 119.26 121.50 2hx6 h ALA 35 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hx6 h ALA 35 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hx6 h ALA 35 CO 0.04 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2hx6 h ALA 36 N 1.35 1.00 0.00 0.00 0.00 -0.03 -3.48 119.26 118.10 2hx6 h ALA 36 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hx6 h ALA 36 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2hx6 h ALA 36 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2hx6 n GLY 37 N 0.61 0.92 3.80 0.00 0.00 -0.98 -5.05 105.19 104.49 2hx6 n GLY 37 Ca 0.03 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 2.27 1.40 1.61 0.11 0.02 -5.03 120.40 118.78 2hx6 s VAL 38 Ca 0.00 -1.57 -0.22 0.00 -2.93 0.00 0.00 61.98 57.26 2hx6 s VAL 38 Cb 0.00 -2.84 0.35 0.00 -1.53 0.00 0.00 36.38 32.36 2hx6 s VAL 38 CO 0.00 0.00 0.85 -0.24 -3.33 0.00 0.00 175.10 172.38 2hx6 n SER 39 N -1.41 -3.68 -4.68 3.54 2.88 -1.26 -3.91 113.62 105.10 2hx6 n SER 39 Ca -0.00 -0.71 -0.37 0.00 -1.33 0.00 0.00 58.87 56.45 2hx6 n SER 39 Cb 0.64 -1.03 -0.08 0.00 -0.75 0.00 0.00 64.21 62.98 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 -2.86 6.32 -0.04 -3.46 0.01 -1.26 -4.44 113.70 107.97 2hx6 s SER 40 Ca 0.65 0.37 0.04 0.00 1.31 0.00 0.00 55.95 58.32 2hx6 s SER 40 Cb -0.14 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 2hx6 s SER 40 CO 0.57 0.02 -0.13 0.72 0.41 0.00 0.00 173.24 174.83 2hx6 s PHE 41 N 1.01 2.73 0.34 2.43 -0.71 -1.26 -4.63 117.98 117.89 2hx6 s PHE 41 Ca 0.14 -0.13 0.09 0.00 -1.04 0.00 0.00 56.93 55.99 2hx6 s PHE 41 Cb -0.14 -1.62 -0.05 0.00 -1.21 0.00 0.00 43.02 40.00 2hx6 s PHE 41 CO 0.05 0.23 0.01 -1.01 -1.34 0.00 0.00 175.22 173.17 2hx6 s HIS 42 N -0.79 2.54 -0.06 3.49 3.76 -0.98 -4.70 115.29 118.55 2hx6 s HIS 42 Ca 0.13 -0.44 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 2hx6 s HIS 42 Cb -0.11 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2hx6 s HIS 42 CO 0.02 0.48 -0.23 -0.51 -0.85 0.00 0.00 174.74 173.64 2hx6 s LEU 43 N -3.71 2.04 0.09 0.89 2.01 -1.26 -0.71 118.68 118.01 2hx6 s LEU 43 Ca 0.35 -0.49 -0.01 0.00 0.01 0.00 0.00 54.13 53.99 2hx6 s LEU 43 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 46.19 44.86 2hx6 s LEU 43 CO 0.19 0.21 -0.00 -0.75 1.01 0.00 0.00 176.35 177.01 2hx6 s LYS 44 N 0.00 0.76 0.24 1.70 2.20 -0.04 -4.91 119.74 119.69 2hx6 s LYS 44 Ca -0.07 -1.32 0.08 0.00 -0.36 0.00 0.00 55.97 54.30 2hx6 s LYS 44 Cb -0.14 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.29 2hx6 s LYS 44 CO 0.05 -0.16 -0.13 0.71 -0.36 0.00 0.00 175.35 175.46 2hx6 s TYR 45 N -3.93 1.87 -0.41 4.03 1.51 -1.26 -1.81 117.35 117.34 2hx6 s TYR 45 Ca 0.14 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 2hx6 s TYR 45 Cb 0.08 -0.91 0.14 0.00 -0.11 0.00 0.00 41.96 41.15 2hx6 s TYR 45 CO -0.05 0.39 0.23 -1.12 -1.11 0.00 0.00 175.55 173.89 2hx6 s SER 46 N -3.38 3.44 0.02 2.29 0.01 -1.26 -4.66 113.70 110.16 2hx6 s SER 46 Ca 0.26 -2.50 0.00 0.00 1.31 0.00 0.00 55.95 55.02 2hx6 s SER 46 Cb -0.00 -0.85 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2hx6 s SER 46 CO 0.09 -0.28 0.71 0.00 0.41 0.00 0.00 173.24 174.17 2hx6 n GLN 47 N 3.68 0.00 -0.29 12.44 3.00 -1.26 -4.24 117.38 130.72 2hx6 n GLN 47 Ca 0.10 0.20 0.15 0.00 -0.01 0.00 0.00 57.00 57.44 2hx6 n GLN 47 Cb 0.35 -1.83 0.41 0.00 0.00 0.00 0.00 30.24 29.17 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 0.74 1.93 -0.35 -1.58 0.00 -1.97 1.25 119.26 119.29 2hx6 h ALA 48 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2hx6 h ALA 48 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2hx6 h ALA 48 CO 0.00 -0.23 -0.32 1.37 0.00 0.00 0.00 179.25 180.08 2hx6 h LEU 49 N 0.61 0.88 -0.55 0.00 8.10 -1.93 -1.66 115.31 120.77 2hx6 h LEU 49 Ca 0.50 -0.46 -0.14 0.00 0.11 0.00 0.00 57.88 57.88 2hx6 h LEU 49 Cb 0.95 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 40.90 2hx6 h LEU 49 CO -0.24 1.16 -0.67 0.25 -4.11 0.00 0.00 178.44 174.83 2hx6 h LEU 50 N 0.61 0.00 -1.06 0.17 6.46 -1.47 -2.39 115.31 117.64 2hx6 h LEU 50 Ca 0.06 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 2hx6 h LEU 50 Cb 0.90 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 2hx6 h LEU 50 CO 0.08 0.67 -0.36 -0.78 -0.62 0.00 0.00 178.44 177.42 2hx6 h ASP 51 N 0.00 0.20 -0.29 1.25 3.58 0.19 0.49 116.42 121.84 2hx6 h ASP 51 Ca -0.01 -0.08 -0.17 0.00 0.42 0.00 0.00 57.03 57.20 2hx6 h ASP 51 Cb 1.25 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 2hx6 h ASP 51 CO 0.09 0.56 -0.48 0.03 -2.88 0.00 0.00 179.24 176.56 2hx6 h ARG 52 N 0.17 0.83 0.00 0.28 3.08 -1.22 -3.02 114.38 114.51 2hx6 h ARG 52 Ca 0.02 -0.51 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 2hx6 h ARG 52 Cb 0.73 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2hx6 h ARG 52 CO 0.05 1.14 -0.53 0.00 -1.07 0.00 0.00 179.97 179.56 2hx6 h ALA 53 N 0.68 0.94 -0.11 0.04 0.00 -0.57 0.24 119.26 120.48 2hx6 h ALA 53 Ca 0.02 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 2hx6 h ALA 53 Cb 1.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2hx6 h ALA 53 CO 0.11 0.67 -0.69 0.97 0.00 0.00 0.00 179.25 180.30 2hx6 h ILE 54 N 0.00 1.35 0.00 0.00 2.10 -0.24 0.42 117.51 121.13 2hx6 h ILE 54 Ca -0.01 -2.03 -0.21 0.00 1.08 0.00 0.00 64.86 63.69 2hx6 h ILE 54 Cb 1.06 2.01 -0.04 0.00 -1.09 0.00 0.00 36.82 38.76 2hx6 h ILE 54 CO 0.07 0.62 -1.79 0.00 -1.08 0.00 0.00 178.15 175.97 2hx6 n GLN 55 N -3.88 2.09 0.00 2.19 6.02 -1.14 -3.92 117.38 118.74 2hx6 n GLN 55 Ca -0.04 -0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.07 2hx6 n GLN 55 Cb 0.69 -1.30 0.42 0.00 1.02 0.00 0.00 30.24 31.07 2hx6 n GLN 55 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2hx6 n ARG 56 N -2.43 0.76 0.08 -1.09 1.74 0.85 -4.47 116.66 112.09 2hx6 n ARG 56 Ca -0.19 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.48 2hx6 n ARG 56 Cb 0.87 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 2hx6 n ARG 56 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2hx6 n GLU 57 N -0.76 0.00 0.00 5.56 2.13 -1.23 -4.44 120.64 121.90 2hx6 n GLU 57 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2hx6 n GLU 57 Cb 0.33 -0.03 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2hx6 n ILE 58 N -3.04 0.00 -3.17 6.31 -6.64 0.15 -5.00 119.36 107.97 2hx6 n ILE 58 Ca 0.00 0.00 -0.19 0.00 -1.77 0.00 0.00 62.75 60.79 2hx6 n ILE 58 Cb 0.00 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.14 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2hx6 s ASP 59 N -1.06 0.38 -1.47 7.28 2.15 -1.24 -3.87 116.67 118.84 2hx6 s ASP 59 Ca 0.00 -2.55 -0.10 0.00 0.43 0.00 0.00 52.55 50.34 2hx6 s ASP 59 Cb 0.00 0.43 -0.10 0.00 -0.30 0.00 0.00 42.92 42.94 2hx6 s ASP 59 CO 0.00 -0.13 3.01 -1.84 -0.17 0.00 0.00 175.17 176.03 2hx6 n GLU 60 N 2.92 3.52 0.20 4.34 0.28 -1.26 -4.42 120.64 126.21 2hx6 n GLU 60 Ca 0.25 -2.07 0.09 0.00 -0.16 0.00 0.00 57.16 55.27 2hx6 n GLU 60 Cb 0.51 -2.72 0.14 0.00 1.43 0.00 0.00 31.44 30.80 2hx6 n GLU 60 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2hx6 h THR 61 N 2.92 0.28 -0.01 3.84 1.35 -1.97 -2.73 112.91 116.60 2hx6 h THR 61 Ca 0.81 -1.37 -0.08 0.00 -0.55 0.00 0.00 66.41 65.22 2hx6 h THR 61 Cb 0.39 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2hx6 h THR 61 CO 1.64 0.16 -0.37 0.22 -0.25 0.00 0.00 175.52 176.92 2hx6 h TYR 62 N 0.00 0.03 -0.37 4.73 3.20 -2.00 -2.14 116.97 120.42 2hx6 h TYR 62 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2hx6 h TYR 62 Cb 1.10 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2hx6 h TYR 62 CO 0.00 0.39 0.07 -0.24 -1.64 0.00 0.00 178.16 176.74 2hx6 h VAL 63 N 0.02 1.23 -0.69 1.81 3.04 -1.84 -2.09 116.25 117.73 2hx6 h VAL 63 Ca -0.00 -0.81 0.03 0.00 -1.01 0.00 0.00 66.70 64.90 2hx6 h VAL 63 Cb 0.66 1.05 -0.04 0.00 -2.01 0.00 0.00 31.29 30.95 2hx6 h VAL 63 CO 0.05 0.28 0.44 -0.26 -1.01 0.00 0.00 177.57 177.06 2hx6 h PHE 64 N 0.46 0.82 -0.23 3.17 0.04 -1.58 0.34 116.94 119.95 2hx6 h PHE 64 Ca 0.11 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 2hx6 h PHE 64 Cb 0.33 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2hx6 h PHE 64 CO 0.02 0.48 -0.07 0.93 -0.60 0.00 0.00 178.31 179.07 2hx6 h GLU 65 N 0.86 0.46 -0.07 1.51 4.39 -1.10 0.35 114.58 120.98 2hx6 h GLU 65 Ca 0.27 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2hx6 h GLU 65 Cb -0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2hx6 h GLU 65 CO -0.10 0.69 0.03 1.25 -1.16 0.00 0.00 179.01 179.73 2hx6 h LEU 66 N 0.19 0.09 -0.24 1.33 7.12 -1.35 -2.16 115.31 120.30 2hx6 h LEU 66 Ca 0.06 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.96 2hx6 h LEU 66 Cb 0.53 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2hx6 h LEU 66 CO 0.02 0.18 0.00 2.19 -0.13 0.00 0.00 178.44 180.70 2hx6 h PHE 67 N -0.00 0.00 0.00 1.25 -0.00 -0.32 0.05 116.94 117.92 2hx6 h PHE 67 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.94 2hx6 h PHE 67 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.05 2hx6 h PHE 67 CO -0.04 0.00 -0.25 0.45 -0.00 0.00 0.00 178.31 178.48 2hx6 h HIS 68 N 0.00 0.00 -0.03 6.09 3.86 -0.28 0.86 115.15 125.65 2hx6 h HIS 68 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2hx6 h HIS 68 Cb 0.71 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.20 2hx6 h HIS 68 CO 0.00 0.25 -0.98 0.87 0.86 0.00 0.00 177.93 178.92 2hx6 h LYS 69 N 0.00 0.71 -0.37 2.45 1.79 -0.32 -3.36 116.57 117.48 2hx6 h LYS 69 Ca -0.00 -0.73 0.11 0.00 -2.18 0.00 0.00 60.65 57.84 2hx6 h LYS 69 Cb 0.97 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 2hx6 h LYS 69 CO 0.03 1.31 0.40 0.82 -1.08 0.00 0.00 179.45 180.93 2hx6 h ILE 70 N 0.40 0.40 -0.43 1.86 1.08 -1.07 -3.17 117.51 116.58 2hx6 h ILE 70 Ca -0.12 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.48 2hx6 h ILE 70 Cb 1.63 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 2hx6 h ILE 70 CO 0.19 0.00 0.45 0.07 -0.69 0.00 0.00 178.15 178.17 2hx6 h LYS 71 N 0.00 0.00 -0.22 2.37 2.10 -0.98 0.14 116.57 119.98 2hx6 h LYS 71 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2hx6 h LYS 71 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2hx6 h LYS 71 CO -0.00 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.98 2hx6 n ASP 72 N -3.76 3.16 -0.59 7.07 2.03 -1.20 -4.22 116.55 119.04 2hx6 n ASP 72 Ca 0.08 -1.95 0.03 0.00 0.52 0.00 0.00 54.79 53.47 2hx6 n ASP 72 Cb 0.63 -0.14 0.11 0.00 -0.72 0.00 0.00 41.12 41.01 2hx6 n ASP 72 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2hx6 n HIS 73 N 1.34 0.42 -0.37 -0.67 8.25 0.50 -3.56 115.22 121.13 2hx6 n HIS 73 Ca 0.16 -0.18 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 2hx6 n HIS 73 Cb 0.57 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.63 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 0.18 -0.53 0.21 1.59 0.31 -1.26 -0.90 118.33 117.94 2hx6 n VAL 74 Ca 0.08 2.26 0.13 0.00 -0.01 0.00 0.00 64.34 66.79 2hx6 n VAL 74 Cb 0.31 -2.95 0.73 0.00 -0.91 0.00 0.00 33.84 31.02 2hx6 n VAL 74 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hx6 h LEU 75 N 0.00 0.00 -0.01 7.52 -0.00 -1.93 0.39 115.31 121.28 2hx6 h LEU 75 Ca 0.30 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 58.05 2hx6 h LEU 75 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.21 2hx6 h LEU 75 CO -0.94 0.00 -0.52 -0.33 -0.00 0.00 0.00 178.44 176.64 2hx6 h GLU 76 N 0.00 0.38 -0.11 1.13 4.39 -1.30 0.16 114.58 119.23 2hx6 h GLU 76 Ca 0.06 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.28 2hx6 h GLU 76 Cb 0.25 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2hx6 h GLU 76 CO -0.00 1.06 -0.35 -0.24 -1.16 0.00 0.00 179.01 178.32 2hx6 h VAL 77 N -0.15 1.28 -0.06 3.13 3.04 -0.72 -1.82 116.25 120.97 2hx6 h VAL 77 Ca -0.06 -1.34 -0.25 0.00 -1.01 0.00 0.00 66.70 64.04 2hx6 h VAL 77 Cb 1.23 1.58 0.02 0.00 -2.01 0.00 0.00 31.29 32.11 2hx6 h VAL 77 CO 0.10 0.40 -0.94 0.78 -1.01 0.00 0.00 177.57 176.91 2hx6 h ASN 78 N 0.19 0.89 0.18 3.17 4.21 -0.33 -0.56 115.58 123.33 2hx6 h ASN 78 Ca 0.02 -0.66 -0.03 0.00 1.21 0.00 0.00 56.30 56.84 2hx6 h ASN 78 Cb 0.71 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2hx6 h ASN 78 CO 0.05 1.46 -0.16 -0.33 -1.29 0.00 0.00 177.43 177.17 2hx6 h GLU 79 N 0.43 0.00 -0.07 0.81 4.39 -0.84 0.81 114.58 120.11 2hx6 h GLU 79 Ca -0.10 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2hx6 h GLU 79 Cb 1.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 2hx6 h GLU 79 CO 0.18 0.16 -0.53 0.35 -1.16 0.00 0.00 179.01 178.01 2hx6 h PHE 80 N 0.00 0.23 -0.18 4.33 3.57 -1.20 -3.30 116.94 120.40 2hx6 h PHE 80 Ca -0.00 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2hx6 h PHE 80 Cb 0.29 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2hx6 h PHE 80 CO 0.00 0.68 -0.14 1.25 -2.23 0.00 0.00 178.31 177.87 2hx6 h LEU 81 N 0.15 0.43 0.00 0.59 5.85 -0.27 -3.40 115.31 118.67 2hx6 h LEU 81 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2hx6 h LEU 81 Cb 0.98 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2hx6 h LEU 81 CO 0.08 0.80 0.00 -1.20 -0.34 0.00 0.00 178.44 177.77 2hx6 n SER 82 N -4.53 0.00 -4.91 1.25 7.64 0.20 -4.70 113.62 108.57 2hx6 n SER 82 Ca -0.05 -0.41 -0.28 0.00 1.01 0.00 0.00 58.87 59.14 2hx6 n SER 82 Cb 0.36 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.60 2hx6 n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hx6 s MET 83 N -2.00 2.77 1.15 1.43 0.23 -1.26 -5.05 119.30 116.57 2hx6 s MET 83 Ca 0.10 0.12 -0.15 0.00 -1.03 0.00 0.00 55.69 54.73 2hx6 s MET 83 Cb 0.05 -2.16 0.27 0.00 -1.53 0.00 0.00 34.83 31.45 2hx6 s MET 83 CO 0.08 -0.91 1.05 -2.14 -2.03 0.00 0.00 175.02 171.06 2hx6 s PRO 84 N -5.17 -0.83 0.79 3.16 0.02 -1.26 -4.96 135.00 126.75 2hx6 s PRO 84 Ca 0.56 0.49 -0.15 0.00 0.02 0.00 0.00 61.00 61.93 2hx6 s PRO 84 Cb -0.11 -1.59 0.02 0.00 0.02 0.00 0.00 34.50 32.84 2hx6 s PRO 84 CO 0.47 -3.57 0.76 -0.35 -0.33 0.00 0.00 177.00 173.98 2hx6 n PRO 85 N -4.76 0.18 0.24 5.54 -0.04 -1.26 -4.98 135.00 129.92 2hx6 n PRO 85 Ca 0.06 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2hx6 n PRO 85 Cb 0.57 -2.06 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2hx6 n PRO 85 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2hx6 h ARG 86 N -0.74 -0.65 -7.15 0.54 1.12 -1.93 -3.47 114.38 102.10 2hx6 h ARG 86 Ca -0.46 0.04 -0.50 0.00 -1.11 0.00 0.00 59.98 57.96 2hx6 h ARG 86 Cb 1.32 0.15 0.21 0.00 -0.01 0.00 0.00 29.97 31.63 2hx6 h ARG 86 CO 0.42 -0.43 0.01 -0.35 -3.11 0.00 0.00 179.97 176.51 2hx6 n PRO 87 N -5.20 -0.99 0.00 0.20 -0.04 -1.26 -4.23 135.00 123.48 2hx6 n PRO 87 Ca -0.08 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2hx6 n PRO 87 Cb 0.27 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2hx6 n PRO 87 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2hx6 n ASP 88 N -3.97 0.00 0.00 3.54 -0.08 -1.26 -4.77 116.55 110.00 2hx6 n ASP 88 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2hx6 n ASP 88 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2hx6 n ASP 88 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2hx6 n ILE 89 N 0.00 0.00 0.06 5.18 5.41 -1.26 -3.57 119.36 125.17 2hx6 n ILE 89 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2hx6 n ILE 89 Cb 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.12 2hx6 n ILE 89 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2hx6 n ASP 90 N 0.00 0.18 -0.05 4.38 -0.08 -1.26 0.14 116.55 119.86 2hx6 n ASP 90 Ca 0.00 0.58 -0.14 0.00 -1.51 0.00 0.00 54.79 53.72 2hx6 n ASP 90 Cb 0.00 -0.61 -0.14 0.00 2.34 0.00 0.00 41.12 42.71 2hx6 n ASP 90 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2hx6 n GLU 91 N -1.74 0.68 0.00 -0.67 0.28 -1.26 -4.58 120.64 113.35 2hx6 n GLU 91 Ca -0.00 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 2hx6 n GLU 91 Cb 0.01 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.21 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 -3.14 0.63 -0.03 -1.84 8.00 0.06 -4.89 116.55 115.35 2hx6 n ASP 92 Ca -0.29 -0.87 -0.07 0.00 0.71 0.00 0.00 54.79 54.27 2hx6 n ASP 92 Cb 1.06 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 42.33 2hx6 n ASP 92 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2hx6 n PHE 93 N -0.19 0.00 -2.62 1.24 7.35 0.37 -4.67 117.46 118.94 2hx6 n PHE 93 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 2hx6 n PHE 93 Cb 0.03 -0.23 -0.05 0.00 0.35 0.00 0.00 39.48 39.59 2hx6 n PHE 93 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2hx6 s ILE 94 N -2.12 3.97 0.00 -2.13 1.01 -1.14 -4.82 121.20 115.97 2hx6 s ILE 94 Ca -0.09 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2hx6 s ILE 94 Cb 0.03 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2hx6 s ILE 94 CO 0.11 0.37 0.00 0.47 0.00 0.00 0.00 174.94 175.89 2hx6 n ASP 95 N 1.94 0.00 -1.37 3.58 8.00 -1.26 -4.90 116.55 122.54 2hx6 n ASP 95 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.52 2hx6 n ASP 95 Cb 0.47 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.78 2hx6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hx6 n GLY 96 N -1.10 2.52 3.28 0.44 0.00 -1.26 -4.77 105.19 104.30 2hx6 n GLY 96 Ca 0.00 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 5.01 -2.12 1.61 0.11 -1.26 -4.87 120.40 116.87 2hx6 s VAL 97 Ca 0.32 -1.77 0.15 0.00 -2.93 0.00 0.00 61.98 57.75 2hx6 s VAL 97 Cb 0.25 -4.21 0.37 0.00 -1.53 0.00 0.00 36.38 31.26 2hx6 s VAL 97 CO 0.09 -0.88 1.40 -1.84 -3.33 0.00 0.00 175.10 170.54 2hx6 n GLU 98 N 4.91 1.67 -4.41 1.54 0.28 -1.26 -4.84 120.64 118.52 2hx6 n GLU 98 Ca -0.07 -1.02 -0.26 0.00 -0.16 0.00 0.00 57.16 55.65 2hx6 n GLU 98 Cb 0.41 -1.31 -0.09 0.00 1.43 0.00 0.00 31.44 31.88 2hx6 n GLU 98 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2hx6 s TYR 99 N -1.71 2.52 0.47 -1.84 2.02 -1.26 -5.09 117.35 112.46 2hx6 s TYR 99 Ca 0.26 -0.52 -0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2hx6 s TYR 99 Cb 0.14 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2hx6 s TYR 99 CO 0.20 0.45 0.73 -0.98 -1.57 0.00 0.00 175.55 174.38 2hx6 s ARG 100 N -3.72 3.23 0.53 -0.62 1.70 -1.26 -5.08 118.95 113.73 2hx6 s ARG 100 Ca 0.35 -0.18 -0.21 0.00 -0.47 0.00 0.00 55.73 55.22 2hx6 s ARG 100 Cb 0.03 -2.47 -0.05 0.00 -0.57 0.00 0.00 34.95 31.89 2hx6 s ARG 100 CO 0.19 -0.27 1.24 -2.14 -1.08 0.00 0.00 175.30 173.24 2hx6 s PRO 101 N -4.66 3.30 0.00 3.89 0.02 -1.26 -4.61 135.00 131.68 2hx6 s PRO 101 Ca 0.48 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2hx6 s PRO 101 Cb -0.10 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.22 2hx6 s PRO 101 CO 0.41 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2hx6 n GLY 102 N 0.56 0.30 3.30 0.52 0.00 -1.26 -4.76 105.19 103.84 2hx6 n GLY 102 Ca 0.10 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2hx6 n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hx6 s ARG 103 N 0.00 1.19 -0.18 1.61 1.70 -1.26 -1.63 118.95 120.38 2hx6 s ARG 103 Ca 0.00 -1.50 -0.06 0.00 -0.47 0.00 0.00 55.73 53.69 2hx6 s ARG 103 Cb 0.00 -0.90 -0.04 0.00 -0.57 0.00 0.00 34.95 33.45 2hx6 s ARG 103 CO 0.00 0.14 0.03 -0.51 -1.08 0.00 0.00 175.30 173.88 2hx6 s LEU 104 N -3.18 3.61 -0.05 -1.89 1.43 0.09 -4.77 118.68 113.92 2hx6 s LEU 104 Ca 0.19 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2hx6 s LEU 104 Cb 0.00 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2hx6 s LEU 104 CO 0.04 0.15 -0.11 -0.70 0.23 0.00 0.00 176.35 175.96 2hx6 s GLU 105 N 0.51 1.45 -0.04 1.70 2.56 -1.26 -0.76 118.70 122.86 2hx6 s GLU 105 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 54.97 54.63 2hx6 s GLU 105 Cb -0.13 -1.25 0.01 0.00 2.00 0.00 0.00 34.13 34.76 2hx6 s GLU 105 CO 0.01 0.06 -0.09 0.42 -0.56 0.00 0.00 175.26 175.10 2hx6 s ILE 106 N 0.51 0.85 -0.13 -3.70 1.01 0.68 -5.00 121.20 115.42 2hx6 s ILE 106 Ca -0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2hx6 s ILE 106 Cb -0.14 -0.77 0.04 0.00 0.01 0.00 0.00 42.46 41.60 2hx6 s ILE 106 CO 0.02 0.27 0.00 -0.89 0.00 0.00 0.00 174.94 174.35 2hx6 s THR 107 N 0.42 0.55 -0.96 2.92 2.01 -1.24 -1.18 115.64 118.16 2hx6 s THR 107 Ca -0.07 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2hx6 s THR 107 Cb -0.11 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2hx6 s THR 107 CO 0.01 0.06 0.00 0.47 -0.69 0.00 0.00 174.62 174.48 2hx6 n ASP 108 N 5.07 0.00 0.00 3.53 9.92 -1.00 -4.06 116.55 130.00 2hx6 n ASP 108 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2hx6 n ASP 108 Cb 0.49 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 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 -0.06 0.34 2.55 0.44 0.00 -1.26 -1.89 105.19 105.30 2hx6 n GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 -4.07 -4.21 1.61 5.03 -1.26 -4.90 115.26 107.12 2hx6 n ASN 110 Ca 0.00 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.14 2hx6 n ASN 110 Cb 0.17 -1.85 -0.17 0.00 -1.02 0.00 0.00 39.78 36.91 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 2.06 -0.41 3.41 2.96 -0.79 -0.83 118.68 125.08 2hx6 s LEU 111 Ca 0.00 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2hx6 s LEU 111 Cb 0.00 -1.37 0.11 0.00 0.50 0.00 0.00 46.19 45.43 2hx6 s LEU 111 CO 0.00 0.16 0.22 0.26 -1.32 0.00 0.00 176.35 175.66 2hx6 s TRP 112 N 0.33 3.57 -0.09 5.38 0.52 0.09 -2.39 118.94 126.35 2hx6 s TRP 112 Ca -0.18 -2.36 -0.02 0.00 0.02 0.00 0.00 56.10 53.57 2hx6 s TRP 112 Cb -0.18 -3.24 -0.03 0.00 -1.15 0.00 0.00 33.47 28.87 2hx6 s TRP 112 CO 0.08 -0.97 -0.01 -0.48 0.02 0.00 0.00 176.95 175.59 2hx6 s LEU 113 N 1.16 3.50 0.01 2.99 2.34 -0.33 -2.26 118.68 126.09 2hx6 s LEU 113 Ca 0.08 0.09 0.05 0.00 0.06 0.00 0.00 54.13 54.41 2hx6 s LEU 113 Cb -0.23 -1.80 -0.02 0.00 -0.56 0.00 0.00 46.19 43.58 2hx6 s LEU 113 CO -0.04 0.35 -0.15 -0.83 -1.06 0.00 0.00 176.35 174.62 2hx6 s GLY 114 N -0.70 0.78 -0.04 -3.48 0.00 0.19 -0.23 107.32 103.84 2hx6 s GLY 114 Ca 0.11 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2hx6 s GLY 114 CO 0.02 -0.66 -0.09 -0.11 0.00 0.00 0.00 173.10 172.26 2hx6 s PHE 115 N -0.55 1.08 -0.35 1.90 -0.71 0.06 -0.26 117.98 119.16 2hx6 s PHE 115 Ca 0.05 -0.33 -0.06 0.00 -1.04 0.00 0.00 56.93 55.54 2hx6 s PHE 115 Cb -0.07 -0.81 0.05 0.00 -1.21 0.00 0.00 43.02 40.98 2hx6 s PHE 115 CO 0.00 -0.18 0.11 0.99 -1.34 0.00 0.00 175.22 174.81 2hx6 s THR 116 N 0.52 3.72 -0.54 -4.49 2.01 -0.67 -0.73 115.64 115.46 2hx6 s THR 116 Ca -0.09 -1.23 -0.28 0.00 0.31 0.00 0.00 61.69 60.40 2hx6 s THR 116 Cb -0.13 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.24 2hx6 s THR 116 CO 0.02 -0.23 1.48 -0.69 -0.69 0.00 0.00 174.62 174.51 2hx6 s VAL 117 N 1.38 3.73 -0.72 3.82 1.01 -0.64 -0.20 120.40 128.77 2hx6 s VAL 117 Ca -0.01 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 2hx6 s VAL 117 Cb -0.20 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.87 2hx6 s VAL 117 CO 0.02 -1.06 0.63 0.00 0.00 0.00 0.00 175.10 174.68 2hx6 n LYS 119 N -1.93 -0.19 -1.09 0.00 4.81 -1.26 -2.67 118.16 115.84 2hx6 n LYS 119 Ca -0.23 0.76 -0.37 0.00 -0.87 0.00 0.00 58.31 57.60 2hx6 n LYS 119 Cb 0.67 -1.12 -0.04 0.00 0.02 0.00 0.00 35.03 34.56 2hx6 n LYS 119 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hx6 n PRO 120 N -4.24 1.84 -1.04 1.64 -0.04 -1.26 -4.92 135.00 126.99 2hx6 n PRO 120 Ca 0.01 -1.81 -0.32 0.00 -0.04 0.00 0.00 63.50 61.33 2hx6 n PRO 120 Cb 0.11 -2.82 0.01 0.00 -0.04 0.00 0.00 33.50 30.76 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hx6 n ASN 121 N 6.34 -2.96 0.00 3.54 5.03 -1.09 -5.01 115.26 121.10 2hx6 n ASN 121 Ca 0.49 0.56 0.00 0.00 0.87 0.00 0.00 54.58 56.50 2hx6 n ASN 121 Cb 0.32 -0.70 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 2hx6 n ASN 121 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2hx6 n GLU 122 N 1.23 0.00 -1.73 3.52 1.02 -1.26 -5.15 120.64 118.27 2hx6 n GLU 122 Ca 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 2hx6 n GLU 122 Cb 0.38 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.79 2hx6 n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hx6 n LYS 123 N -2.03 -1.05 -0.54 3.49 4.01 -1.26 -4.95 118.16 115.83 2hx6 n LYS 123 Ca 0.00 1.17 0.08 0.00 -0.51 0.00 0.00 58.31 59.06 2hx6 n LYS 123 Cb 0.00 -1.91 0.30 0.00 -0.51 0.00 0.00 35.03 32.91 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 0.39 1.25 -3.11 2.13 3.72 -1.26 -4.74 117.46 115.84 2hx6 n PHE 124 Ca -0.10 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 2hx6 n PHE 124 Cb 0.15 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 0.39 -1.03 0.00 -1.08 -0.00 -1.26 -4.47 118.16 110.71 2hx6 n LYS 125 Ca 0.22 -0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2hx6 n LYS 125 Cb 0.88 0.48 0.00 0.00 -0.00 0.00 0.00 35.03 36.39 2hx6 n LYS 125 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hx6 n ASP 126 N 0.62 0.00 -4.43 -5.58 8.00 -1.26 -4.63 116.55 109.27 2hx6 n ASP 126 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 2hx6 n ASP 126 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.21 2hx6 n ASP 126 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2hx6 n PRO 127 N 0.00 -0.07 -4.30 -0.24 -0.02 -1.26 -4.80 135.00 124.31 2hx6 n PRO 127 Ca 0.00 -2.60 -0.24 0.00 -2.02 0.00 0.00 63.50 58.64 2hx6 n PRO 127 Cb 0.00 -0.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.73 2hx6 n PRO 127 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hx6 s SER 128 N -4.87 2.61 -0.19 2.55 1.04 -1.26 -2.32 113.70 111.26 2hx6 s SER 128 Ca 0.63 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 2hx6 s SER 128 Cb -0.04 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.89 2hx6 s SER 128 CO 0.42 0.07 0.10 -0.76 0.98 0.00 0.00 173.24 174.04 2hx6 s LEU 129 N -1.93 4.02 -0.48 2.42 1.02 0.11 -0.04 118.68 123.80 2hx6 s LEU 129 Ca 0.07 0.17 0.04 0.00 0.02 0.00 0.00 54.13 54.43 2hx6 s LEU 129 Cb -0.10 -2.03 0.43 0.00 0.02 0.00 0.00 46.19 44.51 2hx6 s LEU 129 CO 0.04 0.19 1.38 0.00 0.02 0.00 0.00 176.35 177.98 2hx6 n GLN 130 N 3.47 3.30 0.00 1.70 1.13 0.72 -0.86 117.38 126.84 2hx6 n GLN 130 Ca -0.16 -4.11 0.00 0.00 -1.94 0.00 0.00 57.00 50.79 2hx6 n GLN 130 Cb 0.52 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.60 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 -3.31 2.53 -0.27 0.00 3.52 -1.17 -1.68 118.95 118.57 2hx6 s ARG 132 Ca 0.00 -1.19 -0.11 0.00 -0.13 0.00 0.00 55.73 54.30 2hx6 s ARG 132 Cb 0.00 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 2hx6 s ARG 132 CO 0.00 -0.55 0.21 1.41 -0.81 0.00 0.00 175.30 175.56 2hx6 s MET 133 N 1.26 3.99 -0.16 5.12 -2.45 0.65 -4.67 119.30 123.04 2hx6 s MET 133 Ca -0.04 -0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 54.14 2hx6 s MET 133 Cb -0.19 -3.63 0.04 0.00 1.25 0.00 0.00 34.83 32.30 2hx6 s MET 133 CO -0.02 -0.13 -0.06 0.00 1.05 0.00 0.00 175.02 175.85 2hx6 s ALA 134 N 1.63 1.50 -0.04 4.11 0.00 -1.26 -0.64 121.76 127.05 2hx6 s ALA 134 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2hx6 s ALA 134 Cb -0.15 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2hx6 s ALA 134 CO 0.09 -0.69 -0.02 0.42 0.00 0.00 0.00 175.76 175.57 2hx6 s ILE 135 N 1.63 0.35 0.44 0.00 -1.09 -0.96 -4.55 121.20 117.02 2hx6 s ILE 135 Ca 0.02 0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.52 2hx6 s ILE 135 Cb -0.15 -0.43 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 2hx6 s ILE 135 CO -0.08 0.20 0.49 -0.63 -1.23 0.00 0.00 174.94 173.69 2hx6 s ILE 136 N 1.11 2.67 0.69 2.92 -1.09 -1.26 -0.73 121.20 125.51 2hx6 s ILE 136 Ca -0.08 -1.19 -0.02 0.00 -2.23 0.00 0.00 60.65 57.12 2hx6 s ILE 136 Cb -0.14 -2.86 0.14 0.00 -1.58 0.00 0.00 42.46 38.02 2hx6 s ILE 136 CO -0.01 0.00 0.94 -0.46 -1.23 0.00 0.00 174.94 174.18 2hx6 n ASN 137 N -1.74 1.07 -4.15 3.58 2.04 -0.01 -0.31 115.26 115.73 2hx6 n ASN 137 Ca 0.06 -1.95 -0.31 0.00 -0.44 0.00 0.00 54.58 51.94 2hx6 n ASN 137 Cb 0.61 -0.63 -0.09 0.00 -2.53 0.00 0.00 39.78 37.14 2hx6 n ASN 137 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2hx6 n SER 138 N -3.03 2.05 0.25 0.53 3.41 -1.03 -3.37 113.62 112.43 2hx6 n SER 138 Ca 0.15 -2.60 0.14 0.00 -0.26 0.00 0.00 58.87 56.30 2hx6 n SER 138 Cb 0.53 -1.35 0.54 0.00 -0.26 0.00 0.00 64.21 63.68 2hx6 n SER 138 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2hx6 h ARG 139 N 9.92 0.00 0.00 4.33 -0.00 -1.92 -3.44 114.38 123.26 2hx6 h ARG 139 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.19 2hx6 h ARG 139 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.82 2hx6 h ARG 139 CO 1.49 0.09 0.00 0.54 -0.00 0.00 0.00 179.97 182.09 2hx6 n ARG 140 N -3.20 0.00 -1.42 0.08 1.74 -1.26 -5.16 116.66 107.45 2hx6 n ARG 140 Ca 0.01 0.00 -0.48 0.00 -0.77 0.00 0.00 57.85 56.61 2hx6 n ARG 140 Cb 0.38 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.69 2hx6 n ARG 140 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2hx6 n LEU 141 N 0.00 0.67 -4.55 0.55 -0.00 -1.22 -4.84 117.00 107.62 2hx6 n LEU 141 Ca 0.00 0.32 -0.41 0.00 -0.00 0.00 0.00 56.01 55.92 2hx6 n LEU 141 Cb 0.00 -0.97 -0.03 0.00 -0.00 0.00 0.00 43.42 42.42 2hx6 n LEU 141 CO 0.00 -0.79 1.25 -2.16 -0.00 0.00 0.00 177.39 175.69 2hx6 s PRO 142 N 7.80 3.30 0.00 1.96 0.05 -1.26 -2.48 135.00 144.36 2hx6 s PRO 142 Ca 1.27 -0.48 0.00 0.00 0.05 0.00 0.00 61.00 61.84 2hx6 s PRO 142 Cb -1.25 -4.49 0.00 0.00 0.05 0.00 0.00 34.50 28.81 2hx6 s PRO 142 CO 0.53 -2.16 0.00 0.41 0.05 0.00 0.00 177.00 175.83 2hx6 n GLY 143 N 5.78 -1.61 1.12 0.56 0.00 -1.25 -5.06 105.19 104.73 2hx6 n GLY 143 Ca 0.11 0.76 0.13 0.00 0.00 0.00 0.00 46.02 47.01 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 0.00 -2.63 0.00 1.61 4.81 0.57 -4.92 118.16 117.60 2hx6 n LYS 144 Ca 0.00 2.15 0.00 0.00 -0.87 0.00 0.00 58.31 59.59 2hx6 n LYS 144 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.02 2hx6 n LYS 144 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hx6 n ALA 145 N -3.73 0.00 -3.68 3.14 0.00 -1.26 -4.98 120.51 109.99 2hx6 n ALA 145 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2hx6 n ALA 145 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2hx6 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hx6 s SER 146 N 1.09 0.10 0.00 0.00 0.15 -1.26 -4.97 113.70 108.81 2hx6 s SER 146 Ca 0.00 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2hx6 s SER 146 Cb 0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2hx6 s SER 146 CO 0.00 -1.60 0.00 1.17 1.20 0.00 0.00 173.24 174.01 2hx6 n LYS 147 N -0.53 0.00 -0.65 5.44 4.81 -1.26 -5.00 118.16 120.98 2hx6 n LYS 147 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2hx6 n LYS 147 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 2hx6 n LYS 147 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hx6 n ALA 148 N 0.00 0.00 -2.92 3.14 0.00 -1.26 -5.08 120.51 114.39 2hx6 n ALA 148 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2hx6 n ALA 148 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2hx6 n ALA 148 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hx6 s VAL 149 N -2.43 0.04 0.03 0.00 1.01 -1.26 -5.04 120.40 112.76 2hx6 s VAL 149 Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2hx6 s VAL 149 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 2hx6 s VAL 149 CO 0.00 -0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.13 2hx6 s ILE 150 N -0.59 1.07 0.16 2.22 -1.09 -1.26 -3.68 121.20 118.03 2hx6 s ILE 150 Ca -0.06 -0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 57.37 2hx6 s ILE 150 Cb -0.04 -0.96 -0.06 0.00 -1.58 0.00 0.00 42.46 39.82 2hx6 s ILE 150 CO -0.00 0.04 0.42 -1.59 -1.23 0.00 0.00 174.94 172.58 2hx6 s LYS 151 N -1.01 3.68 -0.80 2.79 0.00 -1.26 -4.93 119.74 118.21 2hx6 s LYS 151 Ca 0.02 0.03 -0.26 0.00 0.00 0.00 0.00 55.97 55.76 2hx6 s LYS 151 Cb -0.07 -2.81 0.01 0.00 0.00 0.00 0.00 37.83 34.96 2hx6 s LYS 151 CO 0.01 0.44 1.56 -0.08 0.00 0.00 0.00 175.35 177.27 2hx6 s THR 152 N -1.68 3.64 0.00 3.79 -1.32 -1.26 -5.07 115.64 113.74 2hx6 s THR 152 Ca 0.42 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2hx6 s THR 152 Cb -0.12 -4.59 0.00 0.00 -1.51 0.00 0.00 72.50 66.28 2hx6 s THR 152 CO 0.23 -1.52 0.00 1.67 -2.21 0.00 0.00 174.62 172.79