#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 0.63 0.41 1.47 -4.23 -1.26 -5.01 115.64 107.64 1l3h s THR 2 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1l3h s THR 2 Cb 0.00 -2.45 0.41 0.00 1.34 0.00 0.00 72.50 71.80 1l3h s THR 2 CO 0.00 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 1l3h h LYS 3 N 1.92 0.34 0.70 3.99 3.64 -1.98 0.43 116.57 125.61 1l3h h LYS 3 Ca -0.36 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 1l3h h LYS 3 Cb 1.26 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1l3h h LYS 3 CO 0.57 0.23 -0.33 0.00 -2.27 0.00 0.00 179.45 177.64 1l3h h GLN 5 N -1.05 1.11 0.77 0.00 7.50 -1.56 0.40 115.11 122.29 1l3h h GLN 5 Ca -0.10 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 58.95 1l3h h GLN 5 Cb 0.74 -0.25 0.01 0.00 0.05 0.00 0.00 27.48 28.03 1l3h h GLN 5 CO 0.16 0.74 -0.37 0.93 -1.50 0.00 0.00 178.83 178.78 1l3h h GLU 6 N 1.15 -1.00 -0.51 1.46 5.08 -0.91 -0.02 114.58 119.83 1l3h h GLU 6 Ca 0.42 0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.92 1l3h h GLU 6 Cb 0.14 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1l3h h GLU 6 CO -0.17 -0.67 0.16 1.49 -1.00 0.00 0.00 179.01 178.82 1l3h h GLU 7 N -1.04 0.31 0.00 2.33 4.81 -0.48 0.18 114.58 120.69 1l3h h GLU 7 Ca -0.11 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1l3h h GLU 7 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1l3h h GLU 7 CO 0.17 0.21 -0.35 0.28 -0.73 0.00 0.00 179.01 178.59 1l3h h VAL 8 N 0.32 1.21 0.04 0.32 2.07 -0.92 -1.03 116.25 118.26 1l3h h VAL 8 Ca 0.25 -1.22 -0.24 0.00 0.82 0.00 0.00 66.70 66.31 1l3h h VAL 8 Cb 0.30 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1l3h h VAL 8 CO -0.28 0.34 -1.04 0.28 0.02 0.00 0.00 177.57 176.90 1l3h h SER 9 N 0.00 0.55 0.80 0.57 0.02 -0.08 -3.37 113.55 112.03 1l3h h SER 9 Ca -0.00 -0.47 -0.25 0.00 -0.84 0.00 0.00 61.79 60.23 1l3h h SER 9 Cb 0.64 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1l3h h SER 9 CO 0.05 1.29 -1.14 0.45 -1.14 0.00 0.00 176.83 176.34 1l3h h HIS 10 N 0.20 0.27 -2.98 3.45 -0.00 -0.31 -3.44 115.15 112.34 1l3h h HIS 10 Ca -0.10 -0.19 -0.53 0.00 -0.00 0.00 0.00 60.37 59.55 1l3h h HIS 10 Cb 1.70 -0.01 0.05 0.00 -0.00 0.00 0.00 27.41 29.14 1l3h h HIS 10 CO 0.07 1.15 0.85 0.42 -0.00 0.00 0.00 177.93 180.42 1l3h s ILE 11 N -2.68 2.62 0.95 2.45 1.01 -0.42 -5.01 121.20 120.12 1l3h s ILE 11 Ca -0.02 0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1l3h s ILE 11 Cb 0.08 -3.30 0.16 0.00 0.01 0.00 0.00 42.46 39.42 1l3h s ILE 11 CO 0.85 0.05 1.10 -2.16 0.00 0.00 0.00 174.94 174.78 1l3h s PRO 12 N 0.71 0.82 0.16 2.79 0.04 -1.26 -4.94 135.00 133.32 1l3h s PRO 12 Ca 0.67 0.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.22 1l3h s PRO 12 Cb -0.43 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1l3h s PRO 12 CO 0.35 -2.48 1.51 0.00 0.04 0.00 0.00 177.00 176.42 1l3h h ALA 13 N -1.72 0.64 -0.08 8.56 0.00 -1.95 -3.30 119.26 121.41 1l3h h ALA 13 Ca -0.52 -0.44 -0.70 0.00 0.00 0.00 0.00 54.91 53.25 1l3h h ALA 13 Cb 1.31 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1l3h h ALA 13 CO 0.57 0.67 3.02 0.28 0.00 0.00 0.00 179.25 183.80 1l3h n VAL 14 N -4.07 3.44 0.29 0.00 0.31 -1.26 -4.54 118.33 112.50 1l3h n VAL 14 Ca -0.02 -3.06 0.03 0.00 -0.01 0.00 0.00 64.34 61.29 1l3h n VAL 14 Cb 0.52 -2.58 0.01 0.00 -0.91 0.00 0.00 33.84 30.88 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 6.37 0.00 -1.41 3.52 -0.00 -1.25 -5.05 115.22 117.40 1l3h n HIS 15 Ca 0.52 0.00 -0.59 0.00 -0.00 0.00 0.00 57.72 57.65 1l3h n HIS 15 Cb 0.40 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.29 1l3h n HIS 15 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1l3h n PRO 16 N -0.09 0.35 0.00 -1.40 -0.02 -1.26 -0.23 135.00 132.35 1l3h n PRO 16 Ca 0.03 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1l3h n PRO 16 Cb 0.15 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1l3h n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3h n GLY 17 N 6.44 1.33 3.40 -1.23 0.00 -1.26 -5.08 105.19 108.80 1l3h n GLY 17 Ca 0.46 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l3h s SER 18 N -1.31 2.80 0.75 1.61 0.15 0.68 -5.00 113.70 113.37 1l3h s SER 18 Ca 0.00 -1.11 -0.11 0.00 0.70 0.00 0.00 55.95 55.43 1l3h s SER 18 Cb 0.00 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 1l3h s SER 18 CO 0.00 -0.24 1.09 0.12 1.20 0.00 0.00 173.24 175.42 1l3h s PHE 19 N -2.94 2.61 -0.14 3.44 5.36 -1.26 -4.71 117.98 120.34 1l3h s PHE 19 Ca 0.27 1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 57.75 1l3h s PHE 19 Cb 0.01 -3.06 0.06 0.00 -0.34 0.00 0.00 43.02 39.69 1l3h s PHE 19 CO 0.10 -1.76 0.13 0.50 -1.46 0.00 0.00 175.22 172.74 1l3h s ARG 20 N -4.77 0.06 1.13 10.12 3.52 -1.26 -5.02 118.95 122.72 1l3h s ARG 20 Ca 0.62 0.21 -0.13 0.00 -0.13 0.00 0.00 55.73 56.31 1l3h s ARG 20 Cb -0.18 -1.10 0.26 0.00 -1.56 0.00 0.00 34.95 32.37 1l3h s ARG 20 CO 0.54 -0.53 1.04 -2.14 -0.81 0.00 0.00 175.30 173.40 1l3h s PRO 21 N 2.22 -0.63 0.01 5.12 0.02 -1.26 -4.66 135.00 135.82 1l3h s PRO 21 Ca 0.04 0.83 0.05 0.00 0.02 0.00 0.00 61.00 61.93 1l3h s PRO 21 Cb -0.14 -1.59 -0.02 0.00 0.02 0.00 0.00 34.50 32.77 1l3h s PRO 21 CO -0.08 -3.53 -0.15 0.15 -0.33 0.00 0.00 177.00 173.07 1l3h s LYS 22 N -4.55 1.11 0.08 5.54 -0.14 -1.26 -4.89 119.74 115.63 1l3h s LYS 22 Ca 0.68 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.69 1l3h s LYS 22 Cb -0.24 -1.10 -0.04 0.00 -1.68 0.00 0.00 37.83 34.77 1l3h s LYS 22 CO 0.63 0.29 -0.07 0.00 -0.76 0.00 0.00 175.35 175.45 1l3h n ASP 24 N 0.45 1.96 -0.03 0.00 5.75 -0.11 -4.63 116.55 119.95 1l3h n ASP 24 Ca -0.16 -2.29 0.14 0.00 -0.01 0.00 0.00 54.79 52.47 1l3h n ASP 24 Cb 0.59 -0.17 0.57 0.00 -1.03 0.00 0.00 41.12 41.07 1l3h n ASP 24 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1l3h h GLU 25 N 0.00 0.25 -0.27 0.11 4.81 -2.00 0.16 114.58 117.64 1l3h h GLU 25 Ca -0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1l3h h GLU 25 Cb 0.95 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1l3h h GLU 25 CO 0.35 0.17 0.00 0.09 -0.73 0.00 0.00 179.01 178.89 1l3h n ASN 26 N -4.45 1.06 0.00 1.04 3.02 -1.26 -4.90 115.26 109.77 1l3h n ASN 26 Ca 0.09 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 1l3h n ASN 26 Cb 0.42 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.68 0.25 3.94 7.41 0.00 0.04 -4.98 105.19 112.53 1l3h n GLY 27 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.18 4.93 0.20 1.61 0.01 -1.26 -4.48 114.94 113.77 1l3h s ASN 28 Ca 0.00 0.35 -0.32 0.00 -0.71 0.00 0.00 52.86 52.19 1l3h s ASN 28 Cb 0.00 -1.06 -0.11 0.00 0.41 0.00 0.00 41.25 40.49 1l3h s ASN 28 CO 0.00 -1.48 1.62 -0.31 -1.51 0.00 0.00 177.10 175.42 1l3h s TYR 29 N -3.13 2.98 0.26 2.20 1.51 -0.08 -0.93 117.35 120.15 1l3h s TYR 29 Ca 0.59 0.55 -0.31 0.00 -1.01 0.00 0.00 57.07 56.90 1l3h s TYR 29 Cb -0.11 -4.01 -0.12 0.00 -0.11 0.00 0.00 41.96 37.61 1l3h s TYR 29 CO 0.43 -3.72 1.55 1.28 -1.11 0.00 0.00 175.55 173.98 1l3h n LEU 30 N 3.75 3.85 0.00 -1.29 4.77 0.24 -4.55 117.00 123.77 1l3h n LEU 30 Ca 0.14 1.13 0.23 0.00 -0.03 0.00 0.00 56.01 57.48 1l3h n LEU 30 Cb 0.37 -1.53 0.69 0.00 -2.33 0.00 0.00 43.42 40.63 1l3h n LEU 30 CO 0.62 -0.07 1.21 -0.65 -1.33 0.00 0.00 177.39 177.17 1l3h h PRO 31 N 4.92 0.00 -5.51 3.23 0.11 -1.89 -3.37 132.00 129.49 1l3h h PRO 31 Ca -0.46 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.01 1l3h h PRO 31 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 1l3h h PRO 31 CO 0.81 0.00 -0.57 -1.17 -0.21 0.00 0.00 178.00 176.85 1l3h s LEU 32 N -7.35 3.80 0.11 2.35 2.96 -1.26 -0.33 118.68 118.96 1l3h s LEU 32 Ca -0.04 0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.11 1l3h s LEU 32 Cb 0.16 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1l3h s LEU 32 CO 0.56 0.26 -0.25 -1.10 -1.32 0.00 0.00 176.35 174.50 1l3h s GLN 33 N -0.15 1.35 0.02 1.98 -1.52 0.21 -4.80 119.66 116.75 1l3h s GLN 33 Ca 0.07 -1.25 0.00 0.00 -1.95 0.00 0.00 55.36 52.23 1l3h s GLN 33 Cb -0.12 -1.73 -0.02 0.00 -0.22 0.00 0.00 33.01 30.92 1l3h s GLN 33 CO 0.01 0.41 -0.03 0.00 -0.25 0.00 0.00 175.29 175.43 1l3h n TYR 35 N 1.81 3.88 -0.33 0.00 4.19 0.52 -4.37 117.16 122.86 1l3h n TYR 35 Ca -0.22 -3.97 -0.01 0.00 3.31 0.00 0.00 57.90 57.00 1l3h n TYR 35 Cb 0.56 -1.04 0.03 0.00 0.49 0.00 0.00 39.34 39.37 1l3h n TYR 35 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1l3h n GLY 36 N 1.96 -1.79 0.07 2.98 0.00 -1.26 -1.36 105.19 105.78 1l3h n GLY 36 Ca 0.23 0.96 0.07 0.00 0.00 0.00 0.00 46.02 47.28 1l3h n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3h n SER 37 N -5.25 0.30 -0.07 1.61 3.41 -1.26 -1.18 113.62 111.18 1l3h n SER 37 Ca 0.08 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.32 1l3h n SER 37 Cb 0.33 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1l3h n ILE 38 N -1.87 0.00 -1.01 -1.33 -5.35 -0.47 -4.82 119.36 104.51 1l3h n ILE 38 Ca 0.01 -0.45 -0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1l3h n ILE 38 Cb 0.09 1.04 -0.00 0.00 -1.74 0.00 0.00 39.64 39.02 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 0.70 0.32 3.87 3.28 0.00 -0.33 -5.02 105.19 108.01 1l3h n GLY 39 Ca 0.01 -0.03 -0.31 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 -1.61 3.49 0.14 1.61 1.51 -1.23 -3.69 117.35 117.56 1l3h s TYR 40 Ca 0.00 1.20 -0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1l3h s TYR 40 Cb 0.00 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 1l3h s TYR 40 CO 0.00 -0.28 0.03 0.00 -1.11 0.00 0.00 175.55 174.20 1l3h s TRP 42 N -3.91 0.25 0.33 0.00 -2.14 -0.14 -0.41 118.94 112.92 1l3h s TRP 42 Ca 0.23 -0.62 -0.09 0.00 2.66 0.00 0.00 56.10 58.28 1l3h s TRP 42 Cb 0.07 0.02 -0.06 0.00 -3.10 0.00 0.00 33.47 30.40 1l3h s TRP 42 CO 0.02 -0.72 0.66 0.00 -2.66 0.00 0.00 176.95 174.25 1l3h s VAL 44 N -2.15 0.92 0.67 0.00 -7.23 0.55 -0.41 120.40 112.76 1l3h s VAL 44 Ca 0.48 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1l3h s VAL 44 Cb -0.11 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 1l3h s VAL 44 CO 0.28 -0.70 1.05 -0.36 -0.31 0.00 0.00 175.10 175.07 1l3h s PHE 45 N -3.00 3.36 0.65 2.82 0.08 0.55 -4.49 117.98 117.94 1l3h s PHE 45 Ca 0.10 1.30 0.30 0.00 0.12 0.00 0.00 56.93 58.75 1l3h s PHE 45 Cb 0.01 -2.84 1.60 0.00 -0.57 0.00 0.00 43.02 41.22 1l3h s PHE 45 CO -0.01 -1.01 1.92 -1.35 -0.10 0.00 0.00 175.22 174.67 1l3h h PRO 46 N -0.55 0.00 -0.01 0.24 0.11 -1.90 0.12 132.00 130.01 1l3h h PRO 46 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1l3h h PRO 46 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l3h h PRO 46 CO 0.60 0.00 -0.10 0.27 -0.21 0.00 0.00 178.00 178.56 1l3h n ASN 47 N -3.07 0.80 0.00 -2.05 6.94 -1.26 -0.91 115.26 115.71 1l3h n ASN 47 Ca -0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 1l3h n ASN 47 Cb 0.43 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l3h n GLY 48 N 1.23 0.57 3.64 4.83 0.00 0.40 -4.92 105.19 110.95 1l3h n GLY 48 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 3.88 0.30 2.61 2.01 -1.24 -4.76 115.64 116.44 1l3h s THR 49 Ca 0.00 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 1l3h s THR 49 Cb 0.00 -3.78 -0.13 0.00 0.01 0.00 0.00 72.50 68.60 1l3h s THR 49 CO 0.00 -0.22 1.39 1.21 -0.69 0.00 0.00 174.62 176.31 1l3h n GLU 50 N 7.22 2.21 -2.76 4.92 2.13 -1.26 -0.33 120.64 132.76 1l3h n GLU 50 Ca 0.17 0.78 -0.43 0.00 0.66 0.00 0.00 57.16 58.34 1l3h n GLU 50 Cb 0.45 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.69 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 -0.51 4.41 0.59 6.31 1.01 0.45 -4.84 120.40 127.82 1l3h s VAL 51 Ca 0.62 0.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.32 1l3h s VAL 51 Cb -0.58 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.25 1l3h s VAL 51 CO 0.55 -0.86 0.60 -2.65 0.00 0.00 0.00 175.10 172.74 1l3h n PRO 52 N 7.31 0.55 -0.68 2.72 -0.02 -1.26 -2.88 135.00 140.75 1l3h n PRO 52 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1l3h n PRO 52 Cb 0.49 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.21 -2.15 0.15 2.55 4.13 -1.26 -4.79 115.26 114.10 1l3h n ASN 53 Ca 0.12 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.39 1l3h n ASN 53 Cb 0.48 -2.85 0.19 0.00 -1.54 0.00 0.00 39.78 36.06 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1l3h h THR 54 N 0.00 1.20 -0.59 3.41 1.35 -1.90 -3.45 112.91 112.92 1l3h h THR 54 Ca 0.00 -2.02 -0.55 0.00 -0.55 0.00 0.00 66.41 63.29 1l3h h THR 54 Cb 0.36 2.15 -0.05 0.00 -1.73 0.00 0.00 68.15 68.89 1l3h h THR 54 CO 0.00 0.54 1.62 -1.14 -0.25 0.00 0.00 175.52 176.29 1l3h n ARG 55 N -3.60 0.45 -4.21 4.72 0.00 -1.26 -4.61 116.66 108.15 1l3h n ARG 55 Ca -0.00 0.05 -0.12 0.00 -0.00 0.00 0.00 57.85 57.77 1l3h n ARG 55 Cb 0.62 -2.15 -0.10 0.00 0.00 0.00 0.00 32.46 30.82 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1l3h s SER 56 N 9.20 1.00 0.00 6.15 0.01 0.45 -4.99 113.70 125.52 1l3h s SER 56 Ca 1.20 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1l3h s SER 56 Cb -0.95 0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.44 1l3h s SER 56 CO 0.45 -0.60 0.74 0.54 0.41 0.00 0.00 173.24 174.78 1l3h n ARG 57 N -0.19 0.00 -2.99 12.44 5.12 -1.26 -0.91 116.66 128.87 1l3h n ARG 57 Ca -0.07 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1l3h n ARG 57 Cb 0.63 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.44 1l3h n ARG 57 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3h n GLY 58 N -1.24 0.62 3.52 -0.13 0.00 -1.24 -4.47 105.19 102.26 1l3h n GLY 58 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1l3h n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l3h n HIS 59 N -0.49 -0.44 -3.94 1.61 8.25 -1.26 -3.99 115.22 114.97 1l3h n HIS 59 Ca 0.01 0.27 -0.09 0.00 -0.26 0.00 0.00 57.72 57.66 1l3h n HIS 59 Cb 0.34 -1.86 -0.04 0.00 1.12 0.00 0.00 29.99 29.55 1l3h n HIS 59 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l3h s HIS 60 N -2.49 0.18 -1.29 4.41 -3.43 -1.26 -5.04 115.29 106.37 1l3h s HIS 60 Ca 0.62 -0.60 -0.09 0.00 -0.80 0.00 0.00 55.06 54.19 1l3h s HIS 60 Cb -0.22 0.41 0.16 0.00 -1.43 0.00 0.00 32.58 31.50 1l3h s HIS 60 CO 0.63 -1.13 1.95 0.09 -2.00 0.00 0.00 174.74 174.29 1l3h n ASN 61 N -0.53 5.44 -3.41 7.38 4.13 -1.26 -4.92 115.26 122.09 1l3h n ASN 61 Ca -0.03 -3.11 -0.26 0.00 1.68 0.00 0.00 54.58 52.86 1l3h n ASN 61 Cb 0.61 -1.47 0.23 0.00 -1.54 0.00 0.00 39.78 37.61 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 -4.73 1.45 -3.43 0.00 7.64 -1.26 -4.69 113.62 108.60 1l3h n SER 63 Ca 0.13 -1.09 -0.34 0.00 1.01 0.00 0.00 58.87 58.58 1l3h n SER 63 Cb 0.52 -0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.33 1.51 -0.16 1.43 4.71 -1.26 -4.86 120.64 123.33 1l3h n GLU 64 Ca 0.00 -1.59 0.00 0.00 -0.01 0.00 0.00 57.16 55.56 1l3h n GLU 64 Cb 0.17 -2.69 0.00 0.00 -1.01 0.00 0.00 31.44 27.92 1l3h n GLU 64 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67