#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 3.75 -1.49 2.03 2.01 -1.26 -4.93 115.64 115.75 2hx6 s THR 2 Ca 0.00 0.88 -0.12 0.00 0.31 0.00 0.00 61.69 62.76 2hx6 s THR 2 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2hx6 s THR 2 CO 0.00 -0.18 2.43 -0.38 -0.69 0.00 0.00 174.62 175.80 2hx6 n ILE 3 N 5.87 3.87 -0.00 1.82 2.08 -1.26 -4.43 119.36 127.31 2hx6 n ILE 3 Ca 0.17 -3.06 0.11 0.00 0.56 0.00 0.00 62.75 60.53 2hx6 n ILE 3 Cb 0.44 -2.57 0.28 0.00 -0.75 0.00 0.00 39.64 37.05 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 4.97 3.44 0.13 4.38 2.85 -1.26 -4.48 115.26 125.29 2hx6 n ASN 4 Ca 0.59 -1.99 -0.06 0.00 -0.11 0.00 0.00 54.58 53.02 2hx6 n ASN 4 Cb 0.33 -0.41 -0.03 0.00 1.24 0.00 0.00 39.78 40.92 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 3.84 0.00 0.00 -0.44 2.02 -2.00 -1.73 112.91 114.60 2hx6 h THR 5 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2hx6 h THR 5 Cb 0.87 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2hx6 h THR 5 CO 0.00 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.27 2hx6 n GLU 6 N -3.71 0.09 0.13 6.66 1.02 -1.26 -1.99 120.64 121.57 2hx6 n GLU 6 Ca -0.04 0.29 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 2hx6 n GLU 6 Cb 0.14 -1.66 -0.16 0.00 -0.02 0.00 0.00 31.44 29.75 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 1.23 -0.45 2.62 -1.51 -1.78 -1.32 116.25 115.03 2hx6 h VAL 7 Ca 0.00 -2.70 -0.07 0.00 -1.23 0.00 0.00 66.70 62.70 2hx6 h VAL 7 Cb 0.34 2.97 -0.02 0.00 -2.13 0.00 0.00 31.29 32.46 2hx6 h VAL 7 CO 0.00 0.83 0.01 0.15 -1.23 0.00 0.00 177.57 177.33 2hx6 h PHE 8 N 0.13 0.85 -0.68 5.19 3.57 -0.85 0.23 116.94 125.39 2hx6 h PHE 8 Ca -0.26 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.11 2hx6 h PHE 8 Cb 2.14 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 2hx6 h PHE 8 CO 0.12 0.83 0.44 0.82 -2.23 0.00 0.00 178.31 178.28 2hx6 h ILE 9 N 0.63 1.13 -0.02 1.41 2.04 -1.50 -0.52 117.51 120.68 2hx6 h ILE 9 Ca 0.13 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2hx6 h ILE 9 Cb 0.48 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2hx6 h ILE 9 CO 0.02 0.16 -0.05 0.03 0.00 0.00 0.00 178.15 178.31 2hx6 h ARG 10 N 0.87 -0.07 -0.22 2.37 -0.00 -0.46 0.19 114.38 117.05 2hx6 h ARG 10 Ca 0.26 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.82 2hx6 h ARG 10 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 2hx6 h ARG 10 CO -0.09 -0.05 0.23 0.00 0.00 0.00 0.00 179.97 180.07 2hx6 h ARG 11 N -0.08 0.00 0.06 0.04 3.08 -0.45 0.54 114.38 117.57 2hx6 h ARG 11 Ca 0.03 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.81 2hx6 h ARG 11 Cb 0.11 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2hx6 h ARG 11 CO -0.06 0.00 -1.12 -0.91 -1.07 0.00 0.00 179.97 176.81 2hx6 h ASN 12 N 0.00 0.74 0.31 7.04 -0.26 -0.66 -1.21 115.58 121.54 2hx6 h ASN 12 Ca 0.11 -0.65 -0.04 0.00 -0.56 0.00 0.00 56.30 55.15 2hx6 h ASN 12 Cb 0.57 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2hx6 h ASN 12 CO -0.00 1.46 -0.20 0.11 -1.06 0.00 0.00 177.43 177.74 2hx6 h LYS 13 N 0.27 0.00 -0.10 0.81 1.79 0.70 0.81 116.57 120.85 2hx6 h LYS 13 Ca -0.14 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 2hx6 h LYS 13 Cb 1.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 2hx6 h LYS 13 CO 0.21 0.20 -0.21 1.25 -1.08 0.00 0.00 179.45 179.82 2hx6 h LEU 14 N 0.00 0.36 -2.09 2.94 7.12 0.21 -2.37 115.31 121.48 2hx6 h LEU 14 Ca -0.00 -0.57 0.09 0.00 0.13 0.00 0.00 57.88 57.54 2hx6 h LEU 14 Cb 0.41 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2hx6 h LEU 14 CO 0.03 0.86 0.28 -0.09 -0.13 0.00 0.00 178.44 179.39 2hx6 h ARG 15 N -0.13 0.00 -0.01 1.25 1.12 0.07 0.80 114.38 117.48 2hx6 h ARG 15 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2hx6 h ARG 15 Cb 0.80 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.76 2hx6 h ARG 15 CO 0.05 0.00 -0.01 0.07 -3.11 0.00 0.00 179.97 176.97 2hx6 h ARG 16 N 0.00 0.02 0.00 0.20 -0.00 -0.81 -1.91 114.38 111.88 2hx6 h ARG 16 Ca 0.15 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.98 59.92 2hx6 h ARG 16 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.66 2hx6 h ARG 16 CO -0.00 0.51 -1.05 0.45 -0.00 0.00 0.00 179.97 179.87 2hx6 h HIS 17 N -0.47 0.00 0.25 4.08 3.86 -0.97 -1.90 115.15 120.00 2hx6 h HIS 17 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2hx6 h HIS 17 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2hx6 h HIS 17 CO 0.10 0.87 -0.12 0.35 0.86 0.00 0.00 177.93 179.99 2hx6 h PHE 18 N 0.00 -0.31 -0.11 2.45 3.04 0.46 -2.00 116.94 120.48 2hx6 h PHE 18 Ca -0.07 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.64 2hx6 h PHE 18 Cb 1.72 0.10 0.01 0.00 2.56 0.00 0.00 35.95 40.35 2hx6 h PHE 18 CO 0.00 0.04 -0.85 0.93 -2.02 0.00 0.00 178.31 176.41 2hx6 h GLU 19 N -0.71 0.76 -0.14 1.11 5.08 -1.42 -0.75 114.58 118.50 2hx6 h GLU 19 Ca -0.03 -0.67 -0.18 0.00 -1.00 0.00 0.00 59.36 57.48 2hx6 h GLU 19 Cb 0.49 0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2hx6 h GLU 19 CO 0.06 1.27 -0.61 1.03 -1.00 0.00 0.00 179.01 179.76 2hx6 h SER 20 N 0.50 0.78 1.03 1.42 0.87 -1.48 -1.06 113.55 115.60 2hx6 h SER 20 Ca -0.07 -0.63 -0.16 0.00 -1.23 0.00 0.00 61.79 59.70 2hx6 h SER 20 Cb 1.49 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 2hx6 h SER 20 CO 0.17 1.27 -0.76 -0.08 -0.53 0.00 0.00 176.83 176.91 2hx6 h GLU 21 N 0.33 0.00 0.00 2.24 4.81 -1.49 -1.23 114.58 119.24 2hx6 h GLU 21 Ca -0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2hx6 h GLU 21 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2hx6 h GLU 21 CO 0.13 0.76 -0.49 0.35 -0.73 0.00 0.00 179.01 179.03 2hx6 h PHE 22 N 0.00 0.00 -0.39 0.92 3.04 -1.20 -0.52 116.94 118.79 2hx6 h PHE 22 Ca -0.01 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 2hx6 h PHE 22 Cb 1.48 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.97 2hx6 h PHE 22 CO 0.00 0.49 -0.16 0.00 -2.02 0.00 0.00 178.31 176.62 2hx6 h ARG 23 N 0.00 0.72 -0.57 1.11 3.08 -1.12 0.11 114.38 117.70 2hx6 h ARG 23 Ca -0.00 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2hx6 h ARG 23 Cb 1.01 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2hx6 h ARG 23 CO 0.06 0.85 0.24 0.37 -1.07 0.00 0.00 179.97 180.42 2hx6 h GLN 24 N 0.65 0.85 -0.18 0.04 5.75 -0.47 0.24 115.11 121.98 2hx6 h GLN 24 Ca 0.10 -0.15 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2hx6 h GLN 24 Cb 0.64 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.05 2hx6 h GLN 24 CO 0.04 0.72 -0.18 0.82 -2.65 0.00 0.00 178.83 177.58 2hx6 h ILE 25 N 0.78 1.34 0.00 2.39 2.04 -1.01 -0.80 117.51 122.25 2hx6 h ILE 25 Ca 0.19 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2hx6 h ILE 25 Cb 0.18 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2hx6 h ILE 25 CO -0.02 0.40 -0.19 -0.55 0.00 0.00 0.00 178.15 177.79 2hx6 h ASN 26 N 0.10 0.00 -0.04 1.72 7.08 -0.78 0.92 115.58 124.58 2hx6 h ASN 26 Ca 0.03 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.18 2hx6 h ASN 26 Cb 0.72 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.97 2hx6 h ASN 26 CO 0.05 0.19 -0.23 -1.13 -2.08 0.00 0.00 177.43 174.23 2hx6 h ASN 27 N 0.00 0.27 0.28 6.14 -1.24 -0.54 -1.38 115.58 119.10 2hx6 h ASN 27 Ca -0.00 -0.68 -0.08 0.00 0.71 0.00 0.00 56.30 56.25 2hx6 h ASN 27 Cb 0.60 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2hx6 h ASN 27 CO 0.02 0.90 -0.34 -0.08 -1.29 0.00 0.00 177.43 176.65 2hx6 h GLU 28 N -0.35 0.09 -0.11 6.67 4.22 -0.91 -2.12 114.58 122.08 2hx6 h GLU 28 Ca -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 2hx6 h GLU 28 Cb 0.91 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2hx6 h GLU 28 CO 0.05 0.43 0.04 0.82 -2.18 0.00 0.00 179.01 178.17 2hx6 h ILE 29 N 0.08 1.15 -0.58 2.32 2.04 -0.88 0.18 117.51 121.82 2hx6 h ILE 29 Ca 0.01 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2hx6 h ILE 29 Cb 0.64 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2hx6 h ILE 29 CO 0.05 0.13 0.11 -0.09 0.00 0.00 0.00 178.15 178.35 2hx6 h ARG 30 N 0.02 0.91 0.03 2.37 2.43 -1.07 0.36 114.38 119.44 2hx6 h ARG 30 Ca 0.04 -0.21 -0.26 0.00 -0.81 0.00 0.00 59.98 58.74 2hx6 h ARG 30 Cb 0.17 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2hx6 h ARG 30 CO -0.00 0.84 -1.06 0.93 -1.51 0.00 0.00 179.97 179.17 2hx6 h GLU 31 N 0.87 0.56 0.13 0.20 5.08 -1.35 -1.83 114.58 118.23 2hx6 h GLU 31 Ca 0.18 -0.64 -0.27 0.00 -1.00 0.00 0.00 59.36 57.63 2hx6 h GLU 31 Cb 0.36 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2hx6 h GLU 31 CO 0.01 1.25 -1.32 0.00 -1.00 0.00 0.00 179.01 177.95 2hx6 h ALA 32 N 0.51 0.11 -0.04 3.43 0.00 -0.67 -2.53 119.26 120.06 2hx6 h ALA 32 Ca -0.12 -1.00 -0.07 0.00 0.00 0.00 0.00 54.91 53.71 2hx6 h ALA 32 Cb 1.71 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2hx6 h ALA 32 CO 0.20 0.74 -0.32 0.66 0.00 0.00 0.00 179.25 180.53 2hx6 h SER 33 N -0.28 0.08 -0.08 0.00 4.64 -0.38 0.81 113.55 118.33 2hx6 h SER 33 Ca -0.27 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.95 2hx6 h SER 33 Cb 1.77 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2hx6 h SER 33 CO 0.09 0.40 -0.22 0.11 -0.87 0.00 0.00 176.83 176.35 2hx6 h LYS 34 N 0.07 0.29 0.00 4.77 1.57 -1.44 -2.32 116.57 119.51 2hx6 h LYS 34 Ca 0.01 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2hx6 h LYS 34 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2hx6 h LYS 34 CO 0.04 0.81 -0.24 0.00 -0.57 0.00 0.00 179.45 179.50 2hx6 h ALA 35 N 0.48 1.22 0.00 3.86 0.00 -0.98 -0.96 119.26 122.88 2hx6 h ALA 35 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2hx6 h ALA 35 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2hx6 h ALA 35 CO 0.05 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2hx6 n ALA 36 N -2.32 1.64 -0.13 0.00 0.00 0.28 -4.91 120.51 115.06 2hx6 n ALA 36 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2hx6 n ALA 36 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.05 0.92 3.63 0.00 0.00 -0.36 -5.07 105.19 104.25 2hx6 n GLY 37 Ca 0.02 -0.11 -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 2.71 0.06 1.61 0.11 -0.87 -5.05 120.40 116.97 2hx6 s VAL 38 Ca 0.00 -1.98 -0.08 0.00 -2.93 0.00 0.00 61.98 56.99 2hx6 s VAL 38 Cb 0.00 -2.78 0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2hx6 s VAL 38 CO 0.00 -0.23 0.49 -0.24 -3.33 0.00 0.00 175.10 171.80 2hx6 n SER 39 N -0.94 -0.28 0.00 3.54 2.88 -1.26 -3.88 113.62 113.68 2hx6 n SER 39 Ca -0.04 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2hx6 n SER 39 Cb 0.62 -0.10 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 -0.24 -1.23 0.00 0.00 175.04 173.57 2hx6 n SER 40 N -4.43 0.00 -4.63 -3.46 2.88 -1.26 -4.91 113.62 97.80 2hx6 n SER 40 Ca 0.02 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.33 2hx6 n SER 40 Cb 0.10 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.49 2hx6 n SER 40 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2hx6 s PHE 41 N 0.00 2.66 0.03 0.66 -0.71 -1.26 -4.78 117.98 114.57 2hx6 s PHE 41 Ca 0.00 -0.25 0.04 0.00 -1.04 0.00 0.00 56.93 55.68 2hx6 s PHE 41 Cb 0.00 -1.22 -0.04 0.00 -1.21 0.00 0.00 43.02 40.56 2hx6 s PHE 41 CO 0.00 0.61 -0.06 -1.01 -1.34 0.00 0.00 175.22 173.42 2hx6 s HIS 42 N -2.36 2.89 0.15 3.49 3.76 -0.91 -4.76 115.29 117.55 2hx6 s HIS 42 Ca 0.32 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 55.26 2hx6 s HIS 42 Cb -0.06 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 2hx6 s HIS 42 CO 0.20 0.40 -0.17 -1.17 -0.85 0.00 0.00 174.74 173.14 2hx6 s LEU 43 N -1.65 2.42 0.32 0.89 2.96 -1.26 -1.78 118.68 120.58 2hx6 s LEU 43 Ca 0.19 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2hx6 s LEU 43 Cb -0.11 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2hx6 s LEU 43 CO 0.10 -0.07 0.11 -0.75 -1.32 0.00 0.00 176.35 174.42 2hx6 s LYS 44 N -2.74 1.62 0.58 1.98 2.20 -0.14 -4.83 119.74 118.42 2hx6 s LYS 44 Ca 0.13 -1.92 0.01 0.00 -0.36 0.00 0.00 55.97 53.84 2hx6 s LYS 44 Cb -0.06 -0.44 0.05 0.00 -1.51 0.00 0.00 37.83 35.88 2hx6 s LYS 44 CO 0.05 -0.34 0.82 0.71 -0.36 0.00 0.00 175.35 176.23 2hx6 s TYR 45 N -3.50 2.52 -0.34 4.03 1.51 -1.26 -0.77 117.35 119.53 2hx6 s TYR 45 Ca 0.34 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2hx6 s TYR 45 Cb 0.06 -2.77 0.10 0.00 -0.11 0.00 0.00 41.96 39.25 2hx6 s TYR 45 CO 0.15 -1.05 0.10 0.45 -1.11 0.00 0.00 175.55 174.09 2hx6 s SER 46 N -4.50 4.27 0.04 2.29 0.15 -1.26 -4.11 113.70 110.57 2hx6 s SER 46 Ca 0.59 -1.97 0.05 0.00 0.70 0.00 0.00 55.95 55.31 2hx6 s SER 46 Cb -0.09 -1.18 0.22 0.00 -1.71 0.00 0.00 66.02 63.25 2hx6 s SER 46 CO 0.39 -0.38 1.14 0.00 1.20 0.00 0.00 173.24 175.59 2hx6 n GLN 47 N 4.44 0.02 -0.01 5.44 0.00 -1.26 -0.44 117.38 125.57 2hx6 n GLN 47 Ca 0.01 0.48 -0.19 0.00 0.00 0.00 0.00 57.00 57.31 2hx6 n GLN 47 Cb 0.41 -1.55 -0.14 0.00 0.00 0.00 0.00 30.24 28.96 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 2.07 0.02 -0.15 2.61 0.00 -1.96 0.11 119.26 121.96 2hx6 h ALA 48 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2hx6 h ALA 48 Cb 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hx6 h ALA 48 CO 0.00 0.37 0.10 1.25 0.00 0.00 0.00 179.25 180.97 2hx6 h LEU 49 N -0.61 0.17 -1.29 0.00 7.12 -1.86 -1.99 115.31 116.85 2hx6 h LEU 49 Ca -0.15 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.79 2hx6 h LEU 49 Cb 1.43 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.50 2hx6 h LEU 49 CO 0.05 0.14 -0.07 0.25 -0.13 0.00 0.00 178.44 178.69 2hx6 h LEU 50 N 0.19 0.37 -1.99 2.25 6.46 -0.90 0.19 115.31 121.88 2hx6 h LEU 50 Ca 0.05 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.83 2hx6 h LEU 50 Cb -0.00 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2hx6 h LEU 50 CO -0.01 0.49 0.23 -0.78 -0.62 0.00 0.00 178.44 177.75 2hx6 h ASP 51 N 0.38 0.01 0.10 1.25 3.58 -0.06 0.32 116.42 121.99 2hx6 h ASP 51 Ca 0.08 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.31 2hx6 h ASP 51 Cb 0.36 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2hx6 h ASP 51 CO 0.02 0.01 -1.11 0.03 -2.88 0.00 0.00 179.24 175.30 2hx6 h ARG 52 N 0.01 0.21 -0.77 0.28 3.08 -0.58 -3.40 114.38 113.20 2hx6 h ARG 52 Ca 0.15 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.89 2hx6 h ARG 52 Cb 0.60 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2hx6 h ARG 52 CO -0.00 1.17 0.51 0.00 -1.07 0.00 0.00 179.97 180.58 2hx6 h ALA 53 N -0.05 1.57 -1.08 0.04 0.00 -0.11 -3.07 119.26 116.55 2hx6 h ALA 53 Ca -0.24 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 54.93 2hx6 h ALA 53 Cb 1.61 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2hx6 h ALA 53 CO 0.05 0.35 0.72 0.97 0.00 0.00 0.00 179.25 181.34 2hx6 h ILE 54 N 0.92 0.47 -0.00 0.00 2.10 -0.60 0.87 117.51 121.28 2hx6 h ILE 54 Ca 0.31 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 66.16 2hx6 h ILE 54 Cb 0.09 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.02 2hx6 h ILE 54 CO -0.10 0.05 -0.57 0.00 -1.08 0.00 0.00 178.15 176.45 2hx6 n GLN 55 N -4.50 0.10 -0.10 2.19 6.02 -1.16 -2.72 117.38 117.21 2hx6 n GLN 55 Ca 0.26 -0.07 -0.24 0.00 -0.01 0.00 0.00 57.00 56.94 2hx6 n GLN 55 Cb 1.00 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.39 0.61 0.00 -1.09 1.74 0.05 -4.57 116.66 112.02 2hx6 n ARG 56 Ca 0.06 0.38 0.14 0.00 -0.77 0.00 0.00 57.85 57.66 2hx6 n ARG 56 Cb 0.34 -1.63 0.60 0.00 -1.02 0.00 0.00 32.46 30.75 2hx6 n ARG 56 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2hx6 n GLU 57 N -4.09 0.94 0.00 5.56 1.02 0.28 -4.84 120.64 119.51 2hx6 n GLU 57 Ca -0.41 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 2hx6 n GLU 57 Cb 0.84 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2hx6 n GLU 57 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2hx6 n ILE 58 N -0.70 0.00 0.00 -3.67 -0.00 -1.10 0.83 119.36 114.72 2hx6 n ILE 58 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 2hx6 n ILE 58 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.92 2hx6 n ILE 58 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2hx6 n ASP 59 N 0.00 0.00 -4.46 7.28 2.03 -1.26 -2.74 116.55 117.40 2hx6 n ASP 59 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 2hx6 n ASP 59 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2hx6 n ASP 59 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2hx6 s GLU 60 N 0.00 3.83 0.06 -0.67 0.41 0.24 -4.81 118.70 117.77 2hx6 s GLU 60 Ca 0.00 -2.16 0.28 0.00 -0.41 0.00 0.00 54.97 52.68 2hx6 s GLU 60 Cb 0.00 -4.98 1.11 0.00 -1.78 0.00 0.00 34.13 28.48 2hx6 s GLU 60 CO 0.00 -1.77 1.88 0.25 -0.49 0.00 0.00 175.26 175.13 2hx6 n THR 61 N 5.07 0.19 -0.03 3.63 -2.24 -1.26 -2.95 114.28 116.68 2hx6 n THR 61 Ca 0.30 -0.07 0.02 0.00 -2.27 0.00 0.00 64.05 62.02 2hx6 n THR 61 Cb 0.46 -0.54 0.34 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.59 -0.00 4.78 3.20 -1.98 0.26 116.97 123.83 2hx6 h TYR 62 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2hx6 h TYR 62 Cb 0.56 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2hx6 h TYR 62 CO 0.00 0.46 -0.02 -0.24 -1.64 0.00 0.00 178.16 176.72 2hx6 h VAL 63 N 0.60 1.53 0.00 1.81 3.04 -1.95 -0.29 116.25 120.99 2hx6 h VAL 63 Ca 0.15 -1.59 -0.12 0.00 -1.01 0.00 0.00 66.70 64.14 2hx6 h VAL 63 Cb 0.11 2.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 2hx6 h VAL 63 CO -0.02 0.41 -0.55 -0.26 -1.01 0.00 0.00 177.57 176.15 2hx6 h PHE 64 N -0.64 0.00 -0.57 3.17 0.04 -1.66 -1.76 116.94 115.52 2hx6 h PHE 64 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2hx6 h PHE 64 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 2hx6 h PHE 64 CO 0.16 0.55 0.10 1.49 -0.60 0.00 0.00 178.31 180.01 2hx6 h GLU 65 N 0.00 0.93 -0.72 1.51 4.22 -0.70 0.28 114.58 120.10 2hx6 h GLU 65 Ca -0.01 -0.25 -0.06 0.00 0.08 0.00 0.00 59.36 59.13 2hx6 h GLU 65 Cb 0.99 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2hx6 h GLU 65 CO 0.07 0.89 0.21 1.25 -2.18 0.00 0.00 179.01 179.26 2hx6 h LEU 66 N 0.83 1.06 -0.64 1.64 7.12 -1.02 -0.26 115.31 124.05 2hx6 h LEU 66 Ca 0.17 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.97 2hx6 h LEU 66 Cb 0.41 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2hx6 h LEU 66 CO 0.01 1.00 0.00 -0.26 -0.13 0.00 0.00 178.44 179.06 2hx6 h PHE 67 N 1.07 0.00 0.00 1.25 0.04 -0.90 -1.60 116.94 116.80 2hx6 h PHE 67 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2hx6 h PHE 67 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2hx6 h PHE 67 CO 0.03 0.00 -0.50 0.45 -0.60 0.00 0.00 178.31 177.69 2hx6 h HIS 68 N 0.00 0.00 -0.04 -0.55 3.86 -0.22 -1.68 115.15 116.51 2hx6 h HIS 68 Ca 0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 2hx6 h HIS 68 Cb 0.63 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.12 2hx6 h HIS 68 CO 0.00 0.00 -0.95 0.87 0.86 0.00 0.00 177.93 178.71 2hx6 h LYS 69 N 0.00 0.72 -0.61 2.45 1.57 -0.20 -3.36 116.57 117.14 2hx6 h LYS 69 Ca 0.00 -0.72 0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2hx6 h LYS 69 Cb 0.85 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 33.27 2hx6 h LYS 69 CO 0.00 1.30 0.18 0.82 -0.57 0.00 0.00 179.45 181.18 2hx6 h ILE 70 N 0.41 0.70 0.00 1.86 1.08 -1.08 -3.39 117.51 117.08 2hx6 h ILE 70 Ca -0.11 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2hx6 h ILE 70 Cb 1.60 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2hx6 h ILE 70 CO 0.19 0.06 0.19 2.29 -0.69 0.00 0.00 178.15 180.18 2hx6 n LYS 71 N -5.07 0.00 -0.00 2.37 2.85 -0.65 -0.44 118.16 117.22 2hx6 n LYS 71 Ca 0.09 0.21 0.07 0.00 -1.05 0.00 0.00 58.31 57.63 2hx6 n LYS 71 Cb 0.31 -1.69 -0.10 0.00 -0.65 0.00 0.00 35.03 32.90 2hx6 n LYS 71 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2hx6 n ASP 72 N -1.16 1.33 -0.38 -5.58 2.03 -1.26 -4.46 116.55 107.07 2hx6 n ASP 72 Ca 0.00 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.04 2hx6 n ASP 72 Cb 0.19 1.45 0.01 0.00 -0.72 0.00 0.00 41.12 42.05 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 -1.79 0.05 -0.33 -0.67 8.25 0.42 -3.94 115.22 117.22 2hx6 n HIS 73 Ca -0.01 -0.02 0.25 0.00 -0.26 0.00 0.00 57.72 57.68 2hx6 n HIS 73 Cb 0.33 -0.08 0.47 0.00 1.12 0.00 0.00 29.99 31.83 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 0.12 0.01 -0.14 1.59 2.07 -1.78 -0.27 116.25 117.86 2hx6 h VAL 74 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2hx6 h VAL 74 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2hx6 h VAL 74 CO 0.01 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.59 2hx6 h LEU 75 N 0.01 0.16 0.01 2.57 4.07 -1.95 0.34 115.31 120.52 2hx6 h LEU 75 Ca 0.75 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 58.58 2hx6 h LEU 75 Cb 1.83 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 43.54 2hx6 h LEU 75 CO -0.83 0.15 -0.47 -0.33 -1.08 0.00 0.00 178.44 175.87 2hx6 h GLU 76 N 0.19 0.30 0.00 1.13 4.39 -1.39 0.13 114.58 119.33 2hx6 h GLU 76 Ca 0.05 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 2hx6 h GLU 76 Cb 0.04 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2hx6 h GLU 76 CO -0.01 1.04 -0.30 -0.24 -1.16 0.00 0.00 179.01 178.34 2hx6 h VAL 77 N -0.29 1.18 -0.02 3.13 3.04 -1.27 -1.84 116.25 120.18 2hx6 h VAL 77 Ca -0.06 -1.05 -0.16 0.00 -1.01 0.00 0.00 66.70 64.42 2hx6 h VAL 77 Cb 1.22 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 32.05 2hx6 h VAL 77 CO 0.09 0.30 -0.71 0.78 -1.01 0.00 0.00 177.57 177.02 2hx6 h ASN 78 N 0.00 0.13 0.31 3.17 -0.26 -0.37 -2.16 115.58 116.39 2hx6 h ASN 78 Ca -0.00 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.57 2hx6 h ASN 78 Cb 0.55 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2hx6 h ASN 78 CO 0.04 0.79 -0.34 -0.33 -1.06 0.00 0.00 177.43 176.53 2hx6 h GLU 79 N 0.07 0.05 -0.43 0.81 4.39 -0.26 0.11 114.58 119.33 2hx6 h GLU 79 Ca -0.01 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2hx6 h GLU 79 Cb 1.25 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2hx6 h GLU 79 CO 0.10 0.39 -0.03 0.35 -1.16 0.00 0.00 179.01 178.66 2hx6 h PHE 80 N 0.05 0.76 -0.02 4.33 3.57 -1.15 -3.29 116.94 121.19 2hx6 h PHE 80 Ca 0.00 -0.11 -0.14 0.00 3.53 0.00 0.00 57.97 61.26 2hx6 h PHE 80 Cb 0.63 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.17 2hx6 h PHE 80 CO 0.00 0.73 -0.54 1.25 -2.23 0.00 0.00 178.31 177.53 2hx6 h LEU 81 N 0.66 0.50 0.00 0.59 6.46 -0.79 -3.42 115.31 119.31 2hx6 h LEU 81 Ca 0.13 -0.74 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 2hx6 h LEU 81 Cb 0.46 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2hx6 h LEU 81 CO 0.02 1.17 0.00 -1.20 -0.62 0.00 0.00 178.44 177.82 2hx6 n SER 82 N -4.26 0.00 -4.67 1.25 7.64 0.34 -4.75 113.62 109.16 2hx6 n SER 82 Ca -0.10 -0.33 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 2hx6 n SER 82 Cb 0.64 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.00 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 0.71 1.16 1.43 0.23 -1.26 -5.05 119.30 114.52 2hx6 s MET 83 Ca 0.08 0.76 -0.19 0.00 -1.03 0.00 0.00 55.69 55.30 2hx6 s MET 83 Cb 0.04 -1.75 0.30 0.00 -1.53 0.00 0.00 34.83 31.88 2hx6 s MET 83 CO 0.06 -2.60 0.82 -2.30 -2.03 0.00 0.00 175.02 168.97 2hx6 n PRO 84 N -4.12 -3.77 -1.75 3.16 -0.02 -1.26 -4.87 135.00 122.36 2hx6 n PRO 84 Ca 0.06 -1.35 -0.42 0.00 -2.02 0.00 0.00 63.50 59.78 2hx6 n PRO 84 Cb 0.56 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.50 2hx6 n PRO 84 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hx6 s PRO 85 N -4.92 4.11 0.07 0.52 0.04 -1.26 -4.83 135.00 128.73 2hx6 s PRO 85 Ca 0.58 2.61 -0.07 0.00 0.04 0.00 0.00 61.00 64.16 2hx6 s PRO 85 Cb -0.08 -3.02 0.06 0.00 0.04 0.00 0.00 34.50 31.49 2hx6 s PRO 85 CO 0.47 -0.67 0.53 -2.13 0.04 0.00 0.00 177.00 175.24 2hx6 n ARG 86 N 2.48 -0.09 -1.42 4.56 3.00 -1.26 -4.65 116.66 119.27 2hx6 n ARG 86 Ca 0.10 0.52 -0.30 0.00 -0.00 0.00 0.00 57.85 58.16 2hx6 n ARG 86 Cb 0.37 -0.77 0.09 0.00 0.00 0.00 0.00 32.46 32.15 2hx6 n ARG 86 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2hx6 s PRO 87 N -5.29 2.16 -0.16 -0.14 0.04 -1.25 -1.36 135.00 128.99 2hx6 s PRO 87 Ca -0.05 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 61.82 2hx6 s PRO 87 Cb 0.06 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2hx6 s PRO 87 CO 0.24 -1.63 -0.18 -3.47 0.04 0.00 0.00 177.00 172.00 2hx6 n ASP 88 N -3.47 1.90 -0.00 6.66 2.03 -0.85 -4.67 116.55 118.14 2hx6 n ASP 88 Ca 0.08 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2hx6 n ASP 88 Cb 0.55 -0.38 -0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2hx6 n ASP 88 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2hx6 n ILE 89 N -3.40 0.00 0.00 5.18 5.41 -1.26 -5.02 119.36 120.29 2hx6 n ILE 89 Ca -0.31 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2hx6 n ILE 89 Cb 0.76 0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.84 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 -1.63 0.00 0.10 4.38 2.03 -1.15 -4.59 116.55 115.69 2hx6 n ASP 90 Ca -0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2hx6 n ASP 90 Cb 0.12 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2hx6 n ASP 90 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2hx6 h GLU 91 N 0.00 0.00 0.00 -0.67 4.11 -1.98 -3.36 114.58 112.69 2hx6 h GLU 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hx6 h GLU 91 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hx6 h GLU 91 CO 0.00 0.16 0.00 -0.25 0.07 0.00 0.00 179.01 178.99 2hx6 n ASP 92 N -2.88 0.49 -3.44 3.06 8.00 -1.26 -5.00 116.55 115.52 2hx6 n ASP 92 Ca -0.02 -0.76 -0.14 0.00 0.71 0.00 0.00 54.79 54.58 2hx6 n ASP 92 Cb 0.66 0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 42.00 2hx6 n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hx6 s PHE 93 N -0.35 -0.52 -0.59 1.24 0.40 -1.26 -4.94 117.98 111.96 2hx6 s PHE 93 Ca 0.00 0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2hx6 s PHE 93 Cb 0.00 -0.18 0.15 0.00 0.51 0.00 0.00 43.02 43.50 2hx6 s PHE 93 CO 0.00 -0.65 0.37 0.42 0.70 0.00 0.00 175.22 176.06 2hx6 s ILE 94 N 2.43 3.17 0.17 0.64 1.01 -1.25 -2.01 121.20 125.35 2hx6 s ILE 94 Ca 0.09 -3.23 -0.25 0.00 0.00 0.00 0.00 60.65 57.27 2hx6 s ILE 94 Cb -0.15 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.25 2hx6 s ILE 94 CO -0.14 -0.85 1.57 -0.78 0.00 0.00 0.00 174.94 174.74 2hx6 h ASP 95 N 6.66 -1.43 -0.91 3.58 3.58 -1.49 -1.59 116.42 124.82 2hx6 h ASP 95 Ca -0.03 0.24 -0.54 0.00 0.42 0.00 0.00 57.03 57.12 2hx6 h ASP 95 Cb 0.91 0.66 -0.29 0.00 1.72 0.00 0.00 39.33 42.33 2hx6 h ASP 95 CO 0.71 -0.33 0.58 0.61 -2.88 0.00 0.00 179.24 177.92 2hx6 n GLY 96 N -1.41 5.09 3.51 -0.78 0.00 -1.26 -4.94 105.19 105.40 2hx6 n GLY 96 Ca 0.02 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.86 3.17 -0.71 1.61 0.11 -0.60 -4.91 120.40 115.21 2hx6 s VAL 97 Ca 0.58 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2hx6 s VAL 97 Cb 0.48 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.03 2hx6 s VAL 97 CO 0.05 0.48 0.14 1.21 -3.33 0.00 0.00 175.10 173.66 2hx6 n GLU 98 N 1.94 0.22 -2.66 1.54 2.13 -1.26 -4.80 120.64 117.75 2hx6 n GLU 98 Ca -0.16 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.52 2hx6 n GLU 98 Cb 0.52 -1.19 -0.00 0.00 0.27 0.00 0.00 31.44 31.04 2hx6 n GLU 98 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2hx6 n TYR 99 N 0.54 -1.56 -4.04 4.31 4.11 -1.26 -5.00 117.16 114.26 2hx6 n TYR 99 Ca 0.00 0.11 -0.23 0.00 -0.00 0.00 0.00 57.90 57.78 2hx6 n TYR 99 Cb 0.07 -2.67 -0.06 0.00 -0.00 0.00 0.00 39.34 36.68 2hx6 n TYR 99 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 2hx6 s ARG 100 N -5.25 2.32 0.55 -3.48 1.70 -1.26 -5.14 118.95 108.38 2hx6 s ARG 100 Ca 0.09 -1.69 -0.18 0.00 -0.47 0.00 0.00 55.73 53.48 2hx6 s ARG 100 Cb -0.05 -2.11 -0.06 0.00 -0.57 0.00 0.00 34.95 32.16 2hx6 s ARG 100 CO 0.11 -0.04 1.06 -1.25 -1.08 0.00 0.00 175.30 174.11 2hx6 s PRO 101 N -3.91 3.50 0.00 3.89 0.04 -1.26 -4.93 135.00 132.32 2hx6 s PRO 101 Ca 0.41 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 2hx6 s PRO 101 Cb 0.00 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2hx6 s PRO 101 CO 0.23 -0.68 1.55 0.41 0.04 0.00 0.00 177.00 178.56 2hx6 n GLY 102 N -0.50 1.76 3.06 0.56 0.00 -1.26 -4.78 105.19 104.03 2hx6 n GLY 102 Ca 0.09 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 1.54 0.91 0.12 1.61 1.70 -1.26 -0.31 118.95 123.26 2hx6 s ARG 103 Ca 0.18 -0.42 0.10 0.00 -0.47 0.00 0.00 55.73 55.11 2hx6 s ARG 103 Cb 0.08 -0.88 -0.04 0.00 -0.57 0.00 0.00 34.95 33.55 2hx6 s ARG 103 CO 0.00 0.24 -0.24 -0.51 -1.08 0.00 0.00 175.30 173.71 2hx6 s LEU 104 N -0.31 2.33 -0.19 -1.89 1.02 -0.44 -5.01 118.68 114.19 2hx6 s LEU 104 Ca 0.04 -0.74 -0.01 0.00 0.02 0.00 0.00 54.13 53.45 2hx6 s LEU 104 Cb -0.04 -1.04 0.05 0.00 0.02 0.00 0.00 46.19 45.17 2hx6 s LEU 104 CO -0.00 0.11 -0.03 -0.70 0.02 0.00 0.00 176.35 175.74 2hx6 s GLU 105 N -2.08 1.30 -0.03 1.70 2.12 -1.26 -2.34 118.70 118.11 2hx6 s GLU 105 Ca 0.11 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 54.86 2hx6 s GLU 105 Cb -0.10 -2.14 0.01 0.00 0.26 0.00 0.00 34.13 32.17 2hx6 s GLU 105 CO 0.06 -0.51 -0.05 0.96 -0.54 0.00 0.00 175.26 175.18 2hx6 s ILE 106 N 1.63 0.50 -0.03 -3.70 -4.36 -1.04 -4.75 121.20 109.45 2hx6 s ILE 106 Ca -0.01 -0.15 -0.00 0.00 -0.26 0.00 0.00 60.65 60.22 2hx6 s ILE 106 Cb -0.16 -0.50 0.03 0.00 1.25 0.00 0.00 42.46 43.08 2hx6 s ILE 106 CO -0.07 0.19 0.03 0.28 0.24 0.00 0.00 174.94 175.61 2hx6 s THR 107 N 0.59 -0.04 0.00 8.37 -1.32 -1.04 -2.03 115.64 120.17 2hx6 s THR 107 Ca -0.08 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2hx6 s THR 107 Cb -0.11 -0.12 0.00 0.00 -1.51 0.00 0.00 72.50 70.76 2hx6 s THR 107 CO -0.00 0.12 0.00 0.47 -2.21 0.00 0.00 174.62 173.00 2hx6 n ASP 108 N 4.45 0.00 0.00 8.08 8.00 -0.82 -2.45 116.55 133.81 2hx6 n ASP 108 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2hx6 n ASP 108 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2hx6 n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hx6 n GLY 109 N -0.43 2.59 0.00 0.44 0.00 -1.26 -1.59 105.19 104.94 2hx6 n GLY 109 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.80 0.00 -4.74 1.61 3.02 -1.26 -4.95 115.26 109.73 2hx6 n ASN 110 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 2hx6 n ASN 110 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2hx6 n ASN 110 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2hx6 s LEU 111 N 0.00 4.48 -0.61 3.41 2.34 -0.62 -4.07 118.68 123.61 2hx6 s LEU 111 Ca 0.00 1.58 -0.20 0.00 0.06 0.00 0.00 54.13 55.57 2hx6 s LEU 111 Cb 0.00 -3.36 0.08 0.00 -0.56 0.00 0.00 46.19 42.36 2hx6 s LEU 111 CO 0.00 0.01 0.80 0.26 -1.06 0.00 0.00 176.35 176.36 2hx6 s TRP 112 N -0.16 2.87 -0.13 3.48 0.52 0.35 -1.94 118.94 123.94 2hx6 s TRP 112 Ca 0.41 -0.73 -0.13 0.00 0.02 0.00 0.00 56.10 55.67 2hx6 s TRP 112 Cb -0.22 -4.08 -0.05 0.00 -1.15 0.00 0.00 33.47 27.98 2hx6 s TRP 112 CO 0.26 -1.41 0.30 -0.51 0.02 0.00 0.00 176.95 175.61 2hx6 s LEU 113 N 3.25 4.30 -0.12 2.99 2.01 -0.86 -1.81 118.68 128.44 2hx6 s LEU 113 Ca 0.17 0.59 0.03 0.00 0.01 0.00 0.00 54.13 54.92 2hx6 s LEU 113 Cb -0.21 -2.39 -0.00 0.00 0.01 0.00 0.00 46.19 43.61 2hx6 s LEU 113 CO 0.09 0.17 -0.20 -0.83 1.01 0.00 0.00 176.35 176.58 2hx6 s GLY 114 N 0.04 1.39 0.11 -3.19 0.00 0.19 -2.49 107.32 103.38 2hx6 s GLY 114 Ca 0.18 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 44.00 2hx6 s GLY 114 CO 0.06 -0.22 -0.19 -1.36 0.00 0.00 0.00 173.10 171.39 2hx6 s PHE 115 N 0.46 1.71 -0.16 1.90 0.40 -0.99 0.11 117.98 121.41 2hx6 s PHE 115 Ca -0.14 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.65 2hx6 s PHE 115 Cb -0.17 -0.92 0.05 0.00 0.51 0.00 0.00 43.02 42.50 2hx6 s PHE 115 CO 0.06 0.21 0.39 0.99 0.70 0.00 0.00 175.22 177.57 2hx6 s THR 116 N -1.41 -0.02 0.38 0.64 2.01 -1.13 -1.33 115.64 114.78 2hx6 s THR 116 Ca 0.08 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 2hx6 s THR 116 Cb -0.09 -0.58 -0.09 0.00 0.01 0.00 0.00 72.50 71.75 2hx6 s THR 116 CO 0.04 0.03 1.22 -0.69 -0.69 0.00 0.00 174.62 174.53 2hx6 s VAL 117 N 1.19 2.98 -0.33 3.82 1.01 0.58 0.71 120.40 130.36 2hx6 s VAL 117 Ca -0.08 0.87 -0.35 0.00 0.00 0.00 0.00 61.98 62.42 2hx6 s VAL 117 Cb -0.08 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 2hx6 s VAL 117 CO -0.10 0.12 2.16 0.00 0.00 0.00 0.00 175.10 177.27 2hx6 h LYS 119 N 12.02 0.82 -2.29 0.00 3.64 -1.90 -3.37 116.57 125.49 2hx6 h LYS 119 Ca -0.29 -0.51 -0.29 0.00 -1.27 0.00 0.00 60.65 58.30 2hx6 h LYS 119 Cb 1.32 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 2hx6 h LYS 119 CO 1.01 1.14 0.62 -0.35 -2.27 0.00 0.00 179.45 179.60 2hx6 n PRO 120 N -4.00 2.28 -3.87 1.90 -0.04 -1.26 -4.89 135.00 125.11 2hx6 n PRO 120 Ca -0.04 -1.22 -0.01 0.00 -0.04 0.00 0.00 63.50 62.19 2hx6 n PRO 120 Cb 0.61 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.92 2hx6 n PRO 120 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hx6 s ASN 121 N 2.12 -0.02 -0.04 3.54 6.03 -1.26 -5.01 114.94 120.30 2hx6 s ASN 121 Ca 0.64 -0.47 -0.02 0.00 -1.03 0.00 0.00 52.86 51.98 2hx6 s ASN 121 Cb 0.27 0.38 -0.01 0.00 -3.03 0.00 0.00 41.25 38.86 2hx6 s ASN 121 CO -0.01 -0.74 -0.04 -0.08 -2.03 0.00 0.00 177.10 174.20 2hx6 h GLU 122 N 2.00 0.00 0.00 3.55 4.81 -1.90 -3.48 114.58 119.56 2hx6 h GLU 122 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2hx6 h GLU 122 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2hx6 h GLU 122 CO 0.33 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.24 2hx6 n LYS 123 N -2.87 0.00 0.00 1.92 4.01 -1.26 -4.75 118.16 115.21 2hx6 n LYS 123 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2hx6 n LYS 123 Cb 0.05 -1.84 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 2hx6 n LYS 123 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2hx6 n PHE 124 N -0.56 0.00 -0.10 2.13 7.35 -1.26 -4.62 117.46 120.40 2hx6 n PHE 124 Ca 0.00 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.51 2hx6 n PHE 124 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 2hx6 n PHE 124 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2hx6 n LYS 125 N 0.00 0.48 0.00 -4.13 4.01 -1.26 -4.81 118.16 112.46 2hx6 n LYS 125 Ca 0.00 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 2hx6 n LYS 125 Cb 0.00 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 2hx6 n LYS 125 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2hx6 n ASP 126 N -4.18 0.00 -0.84 4.39 8.00 -1.26 -4.76 116.55 117.89 2hx6 n ASP 126 Ca -0.32 0.25 0.09 0.00 0.71 0.00 0.00 54.79 55.53 2hx6 n ASP 126 Cb 0.67 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.51 -1.39 -4.31 -0.24 -0.02 -1.26 -4.16 135.00 122.10 2hx6 n PRO 127 Ca 0.00 0.92 -0.23 0.00 -2.02 0.00 0.00 63.50 62.17 2hx6 n PRO 127 Cb 0.00 -1.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 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 -4.67 2.64 -0.20 2.55 1.04 -1.26 -2.14 113.70 111.66 2hx6 s SER 128 Ca 0.00 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 2hx6 s SER 128 Cb 0.00 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2hx6 s SER 128 CO 0.00 0.01 0.10 -0.76 0.98 0.00 0.00 173.24 173.57 2hx6 s LEU 129 N -2.31 3.97 0.00 2.42 1.02 -0.74 -0.34 118.68 122.72 2hx6 s LEU 129 Ca 0.11 0.12 0.26 0.00 0.02 0.00 0.00 54.13 54.65 2hx6 s LEU 129 Cb -0.08 -2.03 1.53 0.00 0.02 0.00 0.00 46.19 45.63 2hx6 s LEU 129 CO 0.06 0.15 1.99 1.67 0.02 0.00 0.00 176.35 180.23 2hx6 n GLN 130 N 3.72 1.04 0.00 1.70 7.27 0.22 -0.96 117.38 130.36 2hx6 n GLN 130 Ca -0.16 -0.06 0.00 0.00 0.07 0.00 0.00 57.00 56.85 2hx6 n GLN 130 Cb 0.52 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.76 2hx6 n GLN 130 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hx6 s ARG 132 N -1.61 3.25 -0.19 0.00 3.52 0.05 -2.84 118.95 121.12 2hx6 s ARG 132 Ca 0.00 -0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 54.72 2hx6 s ARG 132 Cb 0.00 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 2hx6 s ARG 132 CO 0.00 -0.12 0.45 1.41 -0.81 0.00 0.00 175.30 176.23 2hx6 s MET 133 N 1.19 4.19 -0.19 5.12 -2.45 0.29 -4.35 119.30 123.10 2hx6 s MET 133 Ca 0.02 0.30 -0.00 0.00 -1.25 0.00 0.00 55.69 54.76 2hx6 s MET 133 Cb -0.14 -3.54 0.05 0.00 1.25 0.00 0.00 34.83 32.45 2hx6 s MET 133 CO -0.04 -0.06 -0.05 0.00 1.05 0.00 0.00 175.02 175.92 2hx6 s ALA 134 N 1.37 1.63 0.01 4.11 0.00 -1.26 -0.63 121.76 126.99 2hx6 s ALA 134 Ca 0.21 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2hx6 s ALA 134 Cb -0.15 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 2hx6 s ALA 134 CO 0.09 -0.97 -0.03 0.42 0.00 0.00 0.00 175.76 175.27 2hx6 s ILE 135 N 1.56 0.18 0.28 0.00 -1.09 -0.75 -4.71 121.20 116.67 2hx6 s ILE 135 Ca -0.02 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 2hx6 s ILE 135 Cb -0.17 -0.23 -0.03 0.00 -1.58 0.00 0.00 42.46 40.45 2hx6 s ILE 135 CO -0.07 -0.19 0.25 -0.63 -1.23 0.00 0.00 174.94 173.07 2hx6 s ILE 136 N -0.66 0.00 -0.49 2.92 1.09 -1.26 -0.49 121.20 122.30 2hx6 s ILE 136 Ca -0.06 -1.96 0.06 0.00 -1.10 0.00 0.00 60.65 57.60 2hx6 s ILE 136 Cb -0.05 -2.50 0.23 0.00 -1.06 0.00 0.00 42.46 39.08 2hx6 s ILE 136 CO -0.00 0.00 0.84 -0.46 -0.10 0.00 0.00 174.94 175.22 2hx6 n ASN 137 N -1.08 -2.85 -0.00 3.58 6.94 -1.25 -3.02 115.26 117.59 2hx6 n ASN 137 Ca 0.05 -3.21 -0.13 0.00 -0.02 0.00 0.00 54.58 51.27 2hx6 n ASN 137 Cb 0.63 1.70 -0.09 0.00 -2.36 0.00 0.00 39.78 39.66 2hx6 n ASN 137 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 2hx6 h SER 138 N 4.18 -0.00 0.00 0.53 0.87 -1.84 -3.46 113.55 113.82 2hx6 h SER 138 Ca -0.10 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2hx6 h SER 138 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2hx6 h SER 138 CO 0.28 0.38 0.00 -1.14 -0.53 0.00 0.00 176.83 175.83 2hx6 n ARG 139 N -4.91 0.00 -0.36 2.24 0.00 -1.26 -4.98 116.66 107.39 2hx6 n ARG 139 Ca -0.08 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.84 2hx6 n ARG 139 Cb 0.20 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.89 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 -2.96 3.06 -3.48 -0.14 1.85 -1.26 -4.98 116.66 108.74 2hx6 n ARG 140 Ca 0.00 -2.52 -0.42 0.00 -1.00 0.00 0.00 57.85 53.90 2hx6 n ARG 140 Cb 0.00 -1.62 -0.08 0.00 -1.05 0.00 0.00 32.46 29.71 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 -1.91 5.62 0.00 2.89 2.01 -1.26 -5.00 118.68 121.03 2hx6 s LEU 141 Ca 0.36 -1.64 -0.02 0.00 0.01 0.00 0.00 54.13 52.83 2hx6 s LEU 141 Cb 0.25 -2.08 -0.11 0.00 0.01 0.00 0.00 46.19 44.26 2hx6 s LEU 141 CO 0.14 -0.67 1.77 -2.65 1.01 0.00 0.00 176.35 175.95 2hx6 n PRO 142 N 5.04 0.82 0.00 1.29 -0.02 -1.26 -3.76 135.00 137.11 2hx6 n PRO 142 Ca -0.11 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.97 2hx6 n PRO 142 Cb 0.42 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2hx6 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hx6 n GLY 143 N 2.76 0.56 3.25 -1.23 0.00 -1.17 -5.08 105.19 104.29 2hx6 n GLY 143 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2hx6 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hx6 n LYS 144 N 0.00 0.79 -3.56 1.61 5.02 -1.26 -5.04 118.16 115.72 2hx6 n LYS 144 Ca 0.00 -2.91 -0.29 0.00 -2.02 0.00 0.00 58.31 53.09 2hx6 n LYS 144 Cb 0.00 0.28 -0.14 0.00 -0.02 0.00 0.00 35.03 35.15 2hx6 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hx6 s ALA 145 N -2.67 0.88 0.00 7.82 0.00 -1.26 -4.78 121.76 121.75 2hx6 s ALA 145 Ca 0.28 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2hx6 s ALA 145 Cb -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2hx6 s ALA 145 CO 0.18 -1.75 0.00 0.45 0.00 0.00 0.00 175.76 174.63 2hx6 n SER 146 N 4.90 0.00 0.00 0.00 2.88 -1.26 -5.17 113.62 114.97 2hx6 n SER 146 Ca -0.01 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2hx6 n SER 146 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2hx6 n SER 146 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2hx6 n LYS 147 N 0.00 0.00 0.00 -1.46 4.81 -1.26 -5.09 118.16 115.16 2hx6 n LYS 147 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2hx6 n LYS 147 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -0.13 0.93 -1.52 3.14 0.00 -1.26 -5.18 120.51 116.49 2hx6 n ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hx6 n ALA 148 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.97 0.00 -4.26 0.00 0.24 -1.26 -5.06 118.33 107.02 2hx6 n VAL 149 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 2hx6 n VAL 149 Cb 0.00 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.20 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 2.32 0.87 -0.32 1.34 -1.16 -1.03 -4.45 121.20 118.77 2hx6 s ILE 150 Ca 0.00 -0.28 0.03 0.00 -0.51 0.00 0.00 60.65 59.88 2hx6 s ILE 150 Cb 0.00 -0.85 0.09 0.00 0.61 0.00 0.00 42.46 42.31 2hx6 s ILE 150 CO 0.00 0.31 0.04 -1.59 -2.81 0.00 0.00 174.94 170.89 2hx6 s LYS 151 N 1.05 1.37 -0.33 3.50 0.00 -1.05 -2.49 119.74 121.79 2hx6 s LYS 151 Ca -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 55.97 54.33 2hx6 s LYS 151 Cb -0.14 -2.86 0.10 0.00 0.00 0.00 0.00 37.83 34.92 2hx6 s LYS 151 CO -0.00 -0.90 0.05 0.95 0.00 0.00 0.00 175.35 175.45 2hx6 s THR 152 N 1.12 2.06 0.00 3.79 -4.23 -1.26 -4.41 115.64 112.70 2hx6 s THR 152 Ca 0.08 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2hx6 s THR 152 Cb -0.19 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2hx6 s THR 152 CO -0.12 -0.58 0.00 0.00 -0.54 0.00 0.00 174.62 173.38