#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3h s THR 2 N 0.00 2.90 0.30 -5.08 -4.23 -1.26 -4.84 115.64 103.43 1l3h s THR 2 Ca 0.00 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1l3h s THR 2 Cb 0.00 -3.24 0.30 0.00 1.34 0.00 0.00 72.50 70.90 1l3h s THR 2 CO 0.00 -0.29 1.80 0.50 -0.54 0.00 0.00 174.62 176.09 1l3h h LYS 3 N -0.60 0.79 0.91 3.99 3.64 -1.98 0.19 116.57 123.49 1l3h h LYS 3 Ca -0.45 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1l3h h LYS 3 Cb 1.29 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1l3h h LYS 3 CO 0.63 0.52 -0.46 0.00 -2.27 0.00 0.00 179.45 177.87 1l3h h GLN 5 N -1.24 0.82 0.81 0.00 4.20 -1.53 0.75 115.11 118.91 1l3h h GLN 5 Ca -0.12 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1l3h h GLN 5 Cb 0.96 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.56 1l3h h GLN 5 CO 0.19 0.54 -0.39 0.93 -0.67 0.00 0.00 178.83 179.43 1l3h h GLU 6 N 0.84 -1.05 -0.72 1.46 5.08 -0.69 -1.04 114.58 118.45 1l3h h GLU 6 Ca 0.28 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1l3h h GLU 6 Cb 0.06 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1l3h h GLU 6 CO -0.08 -0.70 0.44 0.93 -1.00 0.00 0.00 179.01 178.60 1l3h h GLU 7 N -1.09 0.81 -0.41 2.33 5.08 -0.57 -0.90 114.58 119.83 1l3h h GLU 7 Ca -0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1l3h h GLU 7 Cb 0.84 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1l3h h GLU 7 CO 0.18 0.54 0.19 0.28 -1.00 0.00 0.00 179.01 179.19 1l3h h VAL 8 N 0.83 1.15 -0.03 3.13 2.07 -0.89 0.22 116.25 122.73 1l3h h VAL 8 Ca 0.31 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1l3h h VAL 8 Cb 0.10 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l3h h VAL 8 CO -0.14 0.17 0.00 -1.20 0.02 0.00 0.00 177.57 176.42 1l3h n SER 9 N -4.39 0.41 0.00 0.57 7.64 -0.40 -4.20 113.62 113.24 1l3h n SER 9 Ca 0.03 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1l3h n SER 9 Cb 0.13 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l3h n HIS 10 N -0.56 0.00 -2.95 1.43 -0.00 -0.59 -4.97 115.22 107.59 1l3h n HIS 10 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 1l3h n HIS 10 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.08 1l3h n HIS 10 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1l3h s ILE 11 N -1.62 4.72 0.73 1.59 1.01 0.67 -5.07 121.20 123.24 1l3h s ILE 11 Ca 0.00 0.88 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 1l3h s ILE 11 Cb 0.00 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1l3h s ILE 11 CO 0.00 -0.45 1.07 -2.16 0.00 0.00 0.00 174.94 173.40 1l3h s PRO 12 N 3.12 2.60 0.56 2.79 0.04 -1.26 -4.72 135.00 138.14 1l3h s PRO 12 Ca 0.32 0.90 0.37 0.00 0.04 0.00 0.00 61.00 62.63 1l3h s PRO 12 Cb -0.13 -1.96 2.04 0.00 0.04 0.00 0.00 34.50 34.49 1l3h s PRO 12 CO 0.17 -1.32 2.15 0.00 0.04 0.00 0.00 177.00 178.04 1l3h h ALA 13 N -0.88 1.01 -1.37 8.56 0.00 -1.97 -3.23 119.26 121.38 1l3h h ALA 13 Ca -0.45 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 53.74 1l3h h ALA 13 Cb 1.23 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1l3h h ALA 13 CO 0.57 -0.01 1.68 0.28 0.00 0.00 0.00 179.25 181.76 1l3h n VAL 14 N -2.82 4.17 -2.98 0.00 0.31 -1.26 -4.88 118.33 110.86 1l3h n VAL 14 Ca -0.02 -4.50 -0.32 0.00 -0.01 0.00 0.00 64.34 59.49 1l3h n VAL 14 Cb 0.07 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.54 1l3h n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3h n HIS 15 N 6.17 3.50 -1.91 3.52 1.44 -1.22 -5.09 115.22 121.63 1l3h n HIS 15 Ca 0.41 -3.57 -0.41 0.00 -2.01 0.00 0.00 57.72 52.13 1l3h n HIS 15 Cb 0.43 -0.74 -0.02 0.00 0.12 0.00 0.00 29.99 29.78 1l3h n HIS 15 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1l3h s PRO 16 N -3.39 4.20 -0.23 -1.40 0.04 -1.26 -1.78 135.00 131.18 1l3h s PRO 16 Ca 0.43 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1l3h s PRO 16 Cb 0.21 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1l3h s PRO 16 CO -0.08 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1l3h n GLY 17 N 1.68 0.21 3.40 0.56 0.00 -1.26 -4.90 105.19 104.87 1l3h n GLY 17 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3h s SER 18 N -1.35 2.69 0.36 1.61 0.01 -0.73 -4.97 113.70 111.33 1l3h s SER 18 Ca 0.00 -1.12 -0.08 0.00 1.31 0.00 0.00 55.95 56.06 1l3h s SER 18 Cb 0.00 -0.16 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 1l3h s SER 18 CO 0.00 -0.27 0.68 0.12 0.41 0.00 0.00 173.24 174.18 1l3h s PHE 19 N -2.99 3.48 -0.09 2.43 5.36 -1.26 -4.29 117.98 120.62 1l3h s PHE 19 Ca 0.27 0.86 -0.04 0.00 -0.96 0.00 0.00 56.93 57.06 1l3h s PHE 19 Cb 0.02 -2.29 0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1l3h s PHE 19 CO 0.10 0.00 0.19 0.50 -1.46 0.00 0.00 175.22 174.55 1l3h s ARG 20 N -3.77 0.11 1.03 10.12 3.52 -1.26 -4.98 118.95 123.72 1l3h s ARG 20 Ca 0.48 0.50 -0.15 0.00 -0.13 0.00 0.00 55.73 56.43 1l3h s ARG 20 Cb -0.10 -0.17 0.21 0.00 -1.56 0.00 0.00 34.95 33.32 1l3h s ARG 20 CO 0.31 -0.21 1.16 -1.25 -0.81 0.00 0.00 175.30 174.50 1l3h s PRO 21 N 1.62 0.17 0.02 5.12 0.04 -1.26 -4.51 135.00 136.20 1l3h s PRO 21 Ca -0.05 0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.05 1l3h s PRO 21 Cb -0.11 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 1l3h s PRO 21 CO -0.07 -2.81 -0.02 0.15 0.04 0.00 0.00 177.00 174.29 1l3h s LYS 22 N -5.39 0.37 0.12 4.56 3.01 -1.26 -4.81 119.74 116.33 1l3h s LYS 22 Ca 0.68 -0.67 0.04 0.00 -1.01 0.00 0.00 55.97 55.01 1l3h s LYS 22 Cb -0.12 0.13 -0.04 0.00 -1.01 0.00 0.00 37.83 36.80 1l3h s LYS 22 CO 0.55 -0.06 -0.10 0.00 0.51 0.00 0.00 175.35 176.24 1l3h n ASP 24 N 0.24 1.20 0.30 0.00 5.75 0.10 -4.62 116.55 119.51 1l3h n ASP 24 Ca -0.14 -1.88 0.15 0.00 -0.01 0.00 0.00 54.79 52.92 1l3h n ASP 24 Cb 0.59 -0.26 0.91 0.00 -1.03 0.00 0.00 41.12 41.33 1l3h n ASP 24 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1l3h h GLU 25 N 0.00 0.00 -0.20 0.11 9.09 -1.99 0.83 114.58 122.41 1l3h h GLU 25 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1l3h h GLU 25 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1l3h h GLU 25 CO 0.22 0.02 0.00 0.09 0.05 0.00 0.00 179.01 179.39 1l3h n ASN 26 N -3.79 1.19 0.00 3.06 3.02 -1.26 -4.93 115.26 112.55 1l3h n ASN 26 Ca -0.03 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1l3h n ASN 26 Cb 0.10 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3h n GLY 27 N 0.90 0.27 3.94 7.41 0.00 0.28 -4.99 105.19 113.00 1l3h n GLY 27 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1l3h n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3h s ASN 28 N -2.22 4.76 0.21 1.61 0.01 -1.26 -4.31 114.94 113.74 1l3h s ASN 28 Ca 0.00 0.37 -0.32 0.00 -0.71 0.00 0.00 52.86 52.20 1l3h s ASN 28 Cb 0.00 -1.00 -0.12 0.00 0.41 0.00 0.00 41.25 40.54 1l3h s ASN 28 CO 0.00 -1.62 1.72 -0.31 -1.51 0.00 0.00 177.10 175.38 1l3h s TYR 29 N -3.23 2.90 0.31 2.20 1.51 -0.28 -0.72 117.35 120.04 1l3h s TYR 29 Ca 0.61 0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 56.72 1l3h s TYR 29 Cb -0.10 -4.13 -0.12 0.00 -0.11 0.00 0.00 41.96 37.49 1l3h s TYR 29 CO 0.44 -4.30 1.42 1.28 -1.11 0.00 0.00 175.55 173.28 1l3h n LEU 30 N 4.01 3.79 0.19 -1.29 4.77 -0.03 -4.51 117.00 123.93 1l3h n LEU 30 Ca 0.16 1.18 0.17 0.00 -0.03 0.00 0.00 56.01 57.49 1l3h n LEU 30 Cb 0.35 -1.51 0.68 0.00 -2.33 0.00 0.00 43.42 40.61 1l3h n LEU 30 CO 0.64 -0.25 1.15 -0.65 -1.33 0.00 0.00 177.39 176.95 1l3h h PRO 31 N 3.56 0.00 -5.45 3.23 0.11 -1.87 -3.37 132.00 128.21 1l3h h PRO 31 Ca -0.47 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 1l3h h PRO 31 Cb 1.26 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.18 1l3h h PRO 31 CO 0.70 0.00 -0.64 -1.17 -0.21 0.00 0.00 178.00 176.68 1l3h s LEU 32 N -6.42 3.39 0.09 2.35 2.96 -1.26 -0.40 118.68 119.39 1l3h s LEU 32 Ca -0.03 -0.04 0.09 0.00 -0.22 0.00 0.00 54.13 53.92 1l3h s LEU 32 Cb 0.11 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1l3h s LEU 32 CO 0.38 0.21 -0.23 -1.10 -1.32 0.00 0.00 176.35 174.29 1l3h s GLN 33 N 0.10 1.37 -0.09 1.98 -1.52 0.02 -4.80 119.66 116.73 1l3h s GLN 33 Ca 0.01 -1.15 -0.03 0.00 -1.95 0.00 0.00 55.36 52.24 1l3h s GLN 33 Cb -0.13 -1.65 0.04 0.00 -0.22 0.00 0.00 33.01 31.05 1l3h s GLN 33 CO 0.02 0.40 0.06 0.00 -0.25 0.00 0.00 175.29 175.53 1l3h n TYR 35 N 5.27 2.75 0.31 0.00 4.19 0.11 -4.25 117.16 125.54 1l3h n TYR 35 Ca -0.05 -2.96 0.19 0.00 3.31 0.00 0.00 57.90 58.39 1l3h n TYR 35 Cb 0.50 -2.27 0.99 0.00 0.49 0.00 0.00 39.34 39.05 1l3h n TYR 35 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1l3h h GLY 36 N 7.32 0.00 2.00 2.98 0.00 -1.82 -2.02 103.07 111.53 1l3h h GLY 36 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1l3h h GLY 36 CO 1.71 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.73 1l3h h SER 37 N 0.00 0.00 0.00 0.19 4.64 -1.85 -0.48 113.55 116.05 1l3h h SER 37 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l3h h SER 37 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1l3h h SER 37 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1l3h n ILE 38 N -2.29 0.73 -0.99 0.95 -5.35 -0.92 -4.61 119.36 106.89 1l3h n ILE 38 Ca -0.01 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1l3h n ILE 38 Cb 0.08 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 1l3h n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l3h n GLY 39 N -0.37 0.72 3.85 3.28 0.00 -0.19 -4.99 105.19 107.49 1l3h n GLY 39 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1l3h n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l3h s TYR 40 N -2.91 3.37 0.12 1.61 1.51 -0.81 -3.25 117.35 117.00 1l3h s TYR 40 Ca 0.00 1.27 -0.05 0.00 -1.01 0.00 0.00 57.07 57.28 1l3h s TYR 40 Cb 0.00 -2.58 -0.02 0.00 -0.11 0.00 0.00 41.96 39.24 1l3h s TYR 40 CO 0.00 0.02 0.14 0.00 -1.11 0.00 0.00 175.55 174.61 1l3h s TRP 42 N -3.96 0.11 0.38 0.00 -2.14 -0.20 -1.01 118.94 112.11 1l3h s TRP 42 Ca 0.15 -0.47 -0.10 0.00 2.66 0.00 0.00 56.10 58.34 1l3h s TRP 42 Cb 0.06 0.13 -0.06 0.00 -3.10 0.00 0.00 33.47 30.49 1l3h s TRP 42 CO -0.03 -0.75 0.74 0.00 -2.66 0.00 0.00 176.95 174.25 1l3h s VAL 44 N -2.30 0.84 0.66 0.00 -7.23 0.47 -0.33 120.40 112.51 1l3h s VAL 44 Ca 0.51 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 1l3h s VAL 44 Cb -0.10 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1l3h s VAL 44 CO 0.30 -0.72 1.05 -0.36 -0.31 0.00 0.00 175.10 175.06 1l3h s PHE 45 N -3.06 3.17 -0.47 2.82 0.08 0.23 -4.52 117.98 116.23 1l3h s PHE 45 Ca 0.09 1.42 0.19 0.00 0.12 0.00 0.00 56.93 58.75 1l3h s PHE 45 Cb 0.01 -2.88 0.90 0.00 -0.57 0.00 0.00 43.02 40.49 1l3h s PHE 45 CO -0.02 -1.11 1.57 -0.35 -0.10 0.00 0.00 175.22 175.21 1l3h n PRO 46 N -2.82 0.13 0.00 0.24 -0.04 -1.26 -0.30 135.00 130.94 1l3h n PRO 46 Ca 0.07 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.20 1l3h n PRO 46 Cb 0.53 -1.83 0.70 0.00 -0.04 0.00 0.00 33.50 32.87 1l3h n PRO 46 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l3h n ASN 47 N -2.08 0.00 0.00 3.54 0.23 -1.26 -1.13 115.26 114.56 1l3h n ASN 47 Ca 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1l3h n ASN 47 Cb 0.10 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3h n GLY 48 N 1.34 0.47 3.64 4.83 0.00 0.59 -4.93 105.19 111.12 1l3h n GLY 48 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1l3h n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3h s THR 49 N -2.00 4.02 0.24 2.61 2.01 -1.23 -4.75 115.64 116.53 1l3h s THR 49 Ca 0.00 1.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.87 1l3h s THR 49 Cb 0.00 -3.94 -0.13 0.00 0.01 0.00 0.00 72.50 68.45 1l3h s THR 49 CO 0.00 -0.30 1.55 1.21 -0.69 0.00 0.00 174.62 176.39 1l3h n GLU 50 N 7.20 2.40 -2.79 4.92 2.13 -1.26 -0.60 120.64 132.63 1l3h n GLU 50 Ca 0.16 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.41 1l3h n GLU 50 Cb 0.45 -2.61 -0.04 0.00 0.27 0.00 0.00 31.44 29.52 1l3h n GLU 50 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1l3h s VAL 51 N 0.30 4.49 0.83 6.31 1.01 0.56 -4.89 120.40 129.01 1l3h s VAL 51 Ca 0.69 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 1l3h s VAL 51 Cb -0.58 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.37 1l3h s VAL 51 CO 0.45 -0.74 0.41 -2.65 0.00 0.00 0.00 175.10 172.57 1l3h n PRO 52 N 7.09 0.04 -0.36 2.72 -0.02 -1.26 -3.05 135.00 140.16 1l3h n PRO 52 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1l3h n PRO 52 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l3h n ASN 53 N -0.54 0.00 0.15 2.55 3.02 -1.26 -4.75 115.26 114.43 1l3h n ASN 53 Ca 0.08 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.66 1l3h n ASN 53 Cb 0.52 -2.21 0.16 0.00 -0.61 0.00 0.00 39.78 37.63 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1l3h h THR 54 N 0.00 1.01 -0.64 3.41 1.35 -1.92 -3.46 112.91 112.66 1l3h h THR 54 Ca 0.00 -2.05 -0.63 0.00 -0.55 0.00 0.00 66.41 63.18 1l3h h THR 54 Cb 0.00 2.24 -0.04 0.00 -1.73 0.00 0.00 68.15 68.62 1l3h h THR 54 CO 0.00 0.50 1.50 -1.14 -0.25 0.00 0.00 175.52 176.14 1l3h n ARG 55 N -3.41 0.56 -3.85 4.72 3.00 -1.26 -4.64 116.66 111.78 1l3h n ARG 55 Ca 0.01 0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.88 1l3h n ARG 55 Cb 0.65 -2.13 -0.07 0.00 0.00 0.00 0.00 32.46 30.91 1l3h n ARG 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l3h s SER 56 N 8.04 0.05 -0.28 6.15 0.15 -0.18 -5.02 113.70 122.60 1l3h s SER 56 Ca 1.17 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1l3h s SER 56 Cb -1.02 0.38 0.26 0.00 -1.71 0.00 0.00 66.02 63.93 1l3h s SER 56 CO 0.50 -0.79 1.80 -1.14 1.20 0.00 0.00 173.24 174.82 1l3h n ARG 57 N -0.12 1.74 -3.77 5.44 0.63 -1.26 -0.19 116.66 119.13 1l3h n ARG 57 Ca -0.13 -1.54 -0.03 0.00 -0.92 0.00 0.00 57.85 55.22 1l3h n ARG 57 Cb 0.63 -1.60 -0.01 0.00 0.45 0.00 0.00 32.46 31.92 1l3h n ARG 57 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1l3h s GLY 58 N 0.05 -0.20 1.00 5.14 0.00 -1.20 -4.73 107.32 107.38 1l3h s GLY 58 Ca 0.30 0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 1l3h s GLY 58 CO 0.02 0.16 1.08 0.30 0.00 0.00 0.00 173.10 174.66 1l3h s HIS 59 N -3.19 1.99 0.22 1.90 3.76 -1.26 -4.26 115.29 114.45 1l3h s HIS 59 Ca 0.13 1.13 -0.17 0.00 -0.15 0.00 0.00 55.06 56.00 1l3h s HIS 59 Cb -0.01 -3.20 0.02 0.00 1.11 0.00 0.00 32.58 30.49 1l3h s HIS 59 CO 0.03 -2.96 0.54 -3.38 -0.85 0.00 0.00 174.74 168.11 1l3h s HIS 60 N -2.84 0.00 -1.49 1.40 -3.43 -1.26 -5.08 115.29 102.58 1l3h s HIS 60 Ca 0.65 -0.37 -0.09 0.00 -0.80 0.00 0.00 55.06 54.46 1l3h s HIS 60 Cb -0.20 0.38 0.01 0.00 -1.43 0.00 0.00 32.58 31.34 1l3h s HIS 60 CO 0.59 -0.99 2.66 0.09 -2.00 0.00 0.00 174.74 175.09 1l3h n ASN 61 N -0.37 7.97 -4.72 7.38 4.13 -1.26 -4.95 115.26 123.44 1l3h n ASN 61 Ca -0.07 -2.81 -0.32 0.00 1.68 0.00 0.00 54.58 53.06 1l3h n ASN 61 Cb 0.62 -1.50 0.12 0.00 -1.54 0.00 0.00 39.78 37.49 1l3h n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l3h n SER 63 N -3.68 -0.44 -1.36 0.00 7.64 -1.26 -4.94 113.62 109.57 1l3h n SER 63 Ca 0.11 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1l3h n SER 63 Cb 0.52 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l3h n GLU 64 N 0.00 0.55 0.00 1.43 4.71 -1.26 -5.08 120.64 120.99 1l3h n GLU 64 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 1l3h n GLU 64 Cb 0.60 -1.23 0.00 0.00 -1.01 0.00 0.00 31.44 29.80 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65