#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 2.75 0.28 -5.08 -4.23 -1.26 -4.85 115.64 103.25 1l3h s THR 2 Ca 0.00 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1l3h s THR 2 Cb 0.00 -3.20 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1l3h s THR 2 CO 0.00 -0.24 1.83 0.50 -0.54 0.00 0.00 174.62 176.17 1l3h h LYS 3 N -0.66 0.95 0.68 3.99 3.64 -1.99 0.14 116.57 123.32 1l3h h LYS 3 Ca -0.45 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1l3h h LYS 3 Cb 1.29 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1l3h h LYS 3 CO 0.63 0.63 -0.49 0.00 -2.27 0.00 0.00 179.45 177.94 1l3h h GLN 5 N -1.12 0.87 0.70 0.00 4.20 -1.58 0.20 115.11 118.39 1l3h h GLN 5 Ca -0.09 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1l3h h GLN 5 Cb 0.92 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.51 1l3h h GLN 5 CO 0.05 0.57 -0.34 0.93 -0.67 0.00 0.00 178.83 179.37 1l3h h GLU 6 N 0.89 -0.91 -0.51 1.46 4.39 -0.72 -0.36 114.58 118.83 1l3h h GLU 6 Ca 0.26 0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.11 1l3h h GLU 6 Cb -0.05 0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.74 1l3h h GLU 6 CO -0.06 -0.59 0.07 0.93 -1.16 0.00 0.00 179.01 178.20 1l3h h GLU 7 N -1.03 0.19 0.00 2.33 5.08 -0.64 -0.30 114.58 120.21 1l3h h GLU 7 Ca -0.10 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1l3h h GLU 7 Cb 0.75 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1l3h h GLU 7 CO 0.16 0.13 -0.12 0.28 -1.00 0.00 0.00 179.01 178.45 1l3h h VAL 8 N 0.20 0.58 -0.17 3.13 2.07 -0.97 0.16 116.25 121.24 1l3h h VAL 8 Ca 0.26 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1l3h h VAL 8 Cb 0.37 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1l3h h VAL 8 CO -0.37 0.12 0.00 -1.20 0.02 0.00 0.00 177.57 176.14 1l3h n SER 9 N -3.65 1.87 0.00 0.57 7.64 -0.15 -4.57 113.62 115.33 1l3h n SER 9 Ca -0.02 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1l3h n SER 9 Cb 0.24 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.45 0.00 -2.51 1.43 -0.00 -0.37 -5.01 115.22 109.21 1l3h n HIS 10 Ca 0.17 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.48 1l3h n HIS 10 Cb 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.31 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 -1.47 3.66 0.79 1.59 1.01 0.44 -5.04 121.20 122.17 1l3h s ILE 11 Ca 0.00 1.58 -0.12 0.00 0.00 0.00 0.00 60.65 62.12 1l3h s ILE 11 Cb 0.00 -4.01 0.07 0.00 0.01 0.00 0.00 42.46 38.54 1l3h s ILE 11 CO 0.00 0.34 1.13 -2.16 0.00 0.00 0.00 174.94 174.25 1l3h s PRO 12 N -1.05 1.94 0.27 2.79 0.04 -1.26 -4.89 135.00 132.84 1l3h s PRO 12 Ca 0.46 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1l3h s PRO 12 Cb -0.31 -1.84 0.39 0.00 0.04 0.00 0.00 34.50 32.77 1l3h s PRO 12 CO 0.38 -1.91 1.79 0.00 0.04 0.00 0.00 177.00 177.29 1l3h h ALA 13 N -1.08 1.16 0.00 8.56 0.00 -1.96 -3.19 119.26 122.74 1l3h h ALA 13 Ca -0.44 -0.25 -0.65 0.00 0.00 0.00 0.00 54.91 53.57 1l3h h ALA 13 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l3h h ALA 13 CO 0.48 0.55 3.00 0.28 0.00 0.00 0.00 179.25 183.57 1l3h n VAL 14 N -4.23 3.09 1.24 0.00 0.31 -1.26 -4.67 118.33 112.81 1l3h n VAL 14 Ca 0.02 -2.39 0.14 0.00 -0.01 0.00 0.00 64.34 62.10 1l3h n VAL 14 Cb 0.28 -2.48 0.52 0.00 -0.91 0.00 0.00 33.84 31.24 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 5.76 0.00 -1.36 3.52 -0.00 -1.21 -4.96 115.22 116.96 1l3h n HIS 15 Ca 0.56 0.00 -0.53 0.00 -0.00 0.00 0.00 57.72 57.75 1l3h n HIS 15 Cb 0.33 -0.24 -0.11 0.00 -0.00 0.00 0.00 29.99 29.97 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 -1.11 0.32 0.00 -1.40 -0.02 -1.26 -0.49 135.00 131.04 1l3h n PRO 16 Ca 0.11 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1l3h n PRO 16 Cb 0.31 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 6.98 1.75 3.30 -1.23 0.00 -1.26 -5.04 105.19 109.69 1l3h n GLY 17 Ca 0.53 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.28 1.63 0.59 1.61 0.15 0.36 -5.03 113.70 111.72 1l3h s SER 18 Ca 0.00 -1.71 -0.11 0.00 0.70 0.00 0.00 55.95 54.83 1l3h s SER 18 Cb 0.00 0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 64.79 1l3h s SER 18 CO 0.00 -1.02 1.00 0.12 1.20 0.00 0.00 173.24 174.54 1l3h s PHE 19 N -3.50 3.60 -0.17 3.44 5.36 -1.26 -4.41 117.98 121.02 1l3h s PHE 19 Ca 0.39 1.28 -0.05 0.00 -0.96 0.00 0.00 56.93 57.58 1l3h s PHE 19 Cb 0.03 -2.69 0.08 0.00 -0.34 0.00 0.00 43.02 40.10 1l3h s PHE 19 CO 0.24 -0.60 0.32 0.50 -1.46 0.00 0.00 175.22 174.22 1l3h s ARG 20 N -4.95 0.23 1.23 10.12 3.52 -1.26 -5.01 118.95 122.83 1l3h s ARG 20 Ca 0.55 0.75 -0.18 0.00 -0.13 0.00 0.00 55.73 56.72 1l3h s ARG 20 Cb -0.11 -0.10 0.30 0.00 -1.56 0.00 0.00 34.95 33.48 1l3h s ARG 20 CO 0.49 -0.36 1.03 -2.14 -0.81 0.00 0.00 175.30 173.51 1l3h s PRO 21 N 2.49 -1.45 0.02 5.12 0.02 -1.26 -4.68 135.00 135.26 1l3h s PRO 21 Ca 0.03 0.31 0.01 0.00 0.02 0.00 0.00 61.00 61.36 1l3h s PRO 21 Cb -0.13 -1.54 -0.02 0.00 0.02 0.00 0.00 34.50 32.84 1l3h s PRO 21 CO -0.11 -3.94 -0.04 0.15 -0.33 0.00 0.00 177.00 172.73 1l3h s LYS 22 N -4.99 0.32 0.12 5.54 3.01 -1.26 -4.84 119.74 117.64 1l3h s LYS 22 Ca 0.69 -0.52 0.04 0.00 -1.01 0.00 0.00 55.97 55.16 1l3h s LYS 22 Cb -0.16 -0.04 -0.04 0.00 -1.01 0.00 0.00 37.83 36.58 1l3h s LYS 22 CO 0.59 -0.01 -0.10 0.00 0.51 0.00 0.00 175.35 176.35 1l3h n ASP 24 N 0.20 2.04 0.19 0.00 5.68 0.38 -4.64 116.55 120.40 1l3h n ASP 24 Ca -0.13 -2.41 0.13 0.00 -0.50 0.00 0.00 54.79 51.87 1l3h n ASP 24 Cb 0.59 -0.25 0.68 0.00 -1.14 0.00 0.00 41.12 40.99 1l3h n ASP 24 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1l3h h GLU 25 N 0.00 0.00 -0.62 0.11 9.09 -1.92 0.11 114.58 121.35 1l3h h GLU 25 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 1l3h h GLU 25 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1l3h h GLU 25 CO 0.38 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.53 1l3h n ASN 26 N -2.38 4.38 0.00 3.06 3.02 -1.26 -4.96 115.26 117.12 1l3h n ASN 26 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 1l3h n ASN 26 Cb 0.05 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 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 1.10 0.25 3.92 7.41 0.00 0.40 -4.98 105.19 113.28 1l3h n GLY 27 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.19 5.23 0.10 1.61 0.01 -1.26 -4.32 114.94 114.11 1l3h s ASN 28 Ca 0.00 0.63 -0.31 0.00 -0.71 0.00 0.00 52.86 52.47 1l3h s ASN 28 Cb 0.00 -1.45 -0.10 0.00 0.41 0.00 0.00 41.25 40.11 1l3h s ASN 28 CO 0.00 -1.33 1.83 -0.31 -1.51 0.00 0.00 177.10 175.78 1l3h s TYR 29 N -3.14 2.00 0.11 2.20 1.51 0.01 -0.47 117.35 119.58 1l3h s TYR 29 Ca 0.57 -0.07 -0.35 0.00 -1.01 0.00 0.00 57.07 56.22 1l3h s TYR 29 Cb -0.11 -4.16 -0.14 0.00 -0.11 0.00 0.00 41.96 37.44 1l3h s TYR 29 CO 0.45 -4.88 1.57 1.28 -1.11 0.00 0.00 175.55 172.86 1l3h n LEU 30 N 6.06 2.85 0.00 -1.29 4.77 0.18 -4.40 117.00 125.17 1l3h n LEU 30 Ca 0.18 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1l3h n LEU 30 Cb 0.39 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1l3h n LEU 30 CO 0.66 -0.41 0.48 -2.65 -1.33 0.00 0.00 177.39 174.14 1l3h n PRO 31 N 3.64 0.00 -4.82 3.23 -0.02 -1.26 -4.04 135.00 131.73 1l3h n PRO 31 Ca 0.18 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1l3h n PRO 31 Cb 0.27 -1.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1l3h n PRO 31 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1l3h s LEU 32 N -2.52 2.36 0.13 2.45 2.96 -1.26 -0.34 118.68 122.46 1l3h s LEU 32 Ca 0.00 -0.48 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1l3h s LEU 32 Cb 0.00 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1l3h s LEU 32 CO 0.00 0.13 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.82 1l3h s GLN 33 N 0.56 1.30 0.05 1.98 -1.52 0.05 -4.83 119.66 117.25 1l3h s GLN 33 Ca -0.11 -1.30 0.01 0.00 -1.95 0.00 0.00 55.36 52.01 1l3h s GLN 33 Cb -0.16 -1.68 -0.03 0.00 -0.22 0.00 0.00 33.01 30.92 1l3h s GLN 33 CO 0.04 0.39 -0.05 0.00 -0.25 0.00 0.00 175.29 175.42 1l3h n TYR 35 N 0.96 0.97 -0.26 0.00 4.19 0.70 -4.36 117.16 119.36 1l3h n TYR 35 Ca -0.19 -3.76 0.22 0.00 3.31 0.00 0.00 57.90 57.48 1l3h n TYR 35 Cb 0.57 -0.42 0.55 0.00 0.49 0.00 0.00 39.34 40.54 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 4.06 0.80 1.13 2.98 0.00 -1.86 -1.10 103.07 109.08 1l3h h GLY 36 Ca 0.11 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.34 1l3h h GLY 36 CO 0.59 -0.04 0.38 1.76 0.00 0.00 0.00 176.54 179.23 1l3h h SER 37 N 0.33 0.00 0.00 0.19 0.02 -1.90 -0.86 113.55 111.32 1l3h h SER 37 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1l3h h SER 37 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1l3h h SER 37 CO -0.18 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.81 1l3h n ILE 38 N -3.26 0.00 -2.89 3.27 -5.35 -0.46 -4.71 119.36 105.96 1l3h n ILE 38 Ca 0.02 -0.47 -0.11 0.00 -0.27 0.00 0.00 62.75 61.93 1l3h n ILE 38 Cb 0.49 1.07 0.05 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.03 -0.80 3.13 3.28 0.00 -0.33 -5.07 105.19 105.43 1l3h n GLY 39 Ca 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.27 0.31 0.08 1.61 2.02 -1.17 -4.31 117.35 112.61 1l3h s TYR 40 Ca 0.32 -0.76 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1l3h s TYR 40 Cb -0.04 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 1l3h s TYR 40 CO 0.60 -0.43 0.03 0.00 -1.57 0.00 0.00 175.55 174.18 1l3h s TRP 42 N -3.95 0.06 0.39 0.00 -2.14 -0.13 -1.01 118.94 112.16 1l3h s TRP 42 Ca 0.11 -0.43 -0.12 0.00 2.66 0.00 0.00 56.10 58.33 1l3h s TRP 42 Cb 0.07 0.09 -0.07 0.00 -3.10 0.00 0.00 33.47 30.47 1l3h s TRP 42 CO -0.07 -0.67 0.77 0.00 -2.66 0.00 0.00 176.95 174.32 1l3h s VAL 44 N -2.29 0.90 0.59 0.00 -7.23 0.54 -0.37 120.40 112.54 1l3h s VAL 44 Ca 0.52 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1l3h s VAL 44 Cb -0.10 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1l3h s VAL 44 CO 0.28 -0.78 0.97 -0.36 -0.31 0.00 0.00 175.10 174.90 1l3h s PHE 45 N -3.33 3.58 0.59 2.82 0.08 0.18 -4.39 117.98 117.50 1l3h s PHE 45 Ca 0.13 1.13 0.29 0.00 0.12 0.00 0.00 56.93 58.60 1l3h s PHE 45 Cb 0.03 -2.65 1.45 0.00 -0.57 0.00 0.00 43.02 41.29 1l3h s PHE 45 CO -0.02 -0.63 1.87 -1.35 -0.10 0.00 0.00 175.22 174.98 1l3h h PRO 46 N -0.21 0.00 -0.00 0.24 0.11 -1.91 0.15 132.00 130.38 1l3h h PRO 46 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l3h h PRO 46 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l3h h PRO 46 CO 0.62 0.00 -0.00 0.27 -0.21 0.00 0.00 178.00 178.68 1l3h n ASN 47 N -3.74 0.01 0.00 -2.05 6.94 -1.26 -0.81 115.26 114.36 1l3h n ASN 47 Ca 0.10 -0.23 0.00 0.00 -0.02 0.00 0.00 54.58 54.43 1l3h n ASN 47 Cb 0.74 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 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 1.26 0.59 3.59 4.83 0.00 0.51 -4.91 105.19 111.07 1l3h n GLY 48 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 3.45 0.17 2.61 2.01 -1.22 -4.73 115.64 115.92 1l3h s THR 49 Ca 0.00 0.44 -0.33 0.00 0.31 0.00 0.00 61.69 62.10 1l3h s THR 49 Cb 0.00 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.72 1l3h s THR 49 CO 0.00 -0.45 1.62 1.21 -0.69 0.00 0.00 174.62 176.31 1l3h n GLU 50 N 8.52 2.33 -2.75 4.92 2.13 -1.26 -0.64 120.64 133.88 1l3h n GLU 50 Ca 0.23 0.84 -0.43 0.00 0.66 0.00 0.00 57.16 58.46 1l3h n GLU 50 Cb 0.47 -2.63 -0.03 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 1.02 4.41 0.90 6.31 1.01 0.50 -4.92 120.40 129.63 1l3h s VAL 51 Ca 0.78 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 1l3h s VAL 51 Cb -0.63 -4.47 0.13 0.00 0.00 0.00 0.00 36.38 31.41 1l3h s VAL 51 CO 0.36 -0.84 1.12 -2.16 0.00 0.00 0.00 175.10 173.58 1l3h s PRO 52 N 3.91 1.20 0.00 2.72 0.04 -1.26 -2.96 135.00 138.66 1l3h s PRO 52 Ca 0.40 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1l3h s PRO 52 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1l3h s PRO 52 CO 0.27 -2.43 0.00 0.09 0.04 0.00 0.00 177.00 174.97 1l3h n ASN 53 N -4.07 0.00 0.17 6.66 3.02 -1.26 -4.77 115.26 115.00 1l3h n ASN 53 Ca 0.10 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.70 1l3h n ASN 53 Cb 0.53 -1.73 0.18 0.00 -0.61 0.00 0.00 39.78 38.14 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 0.78 -0.88 3.41 1.35 -1.91 -3.46 112.91 112.21 1l3h h THR 54 Ca 0.00 -1.83 -0.54 0.00 -0.55 0.00 0.00 66.41 63.50 1l3h h THR 54 Cb 0.00 2.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 1l3h h THR 54 CO 0.00 0.40 1.61 -1.14 -0.25 0.00 0.00 175.52 176.14 1l3h n ARG 55 N -3.32 0.67 -4.09 4.72 3.00 -1.26 -4.62 116.66 111.77 1l3h n ARG 55 Ca 0.01 0.08 -0.10 0.00 -0.00 0.00 0.00 57.85 57.84 1l3h n ARG 55 Cb 0.62 -2.47 -0.08 0.00 0.00 0.00 0.00 32.46 30.53 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 9.67 0.11 0.00 6.15 0.15 -0.18 -5.00 113.70 124.59 1l3h s SER 56 Ca 1.15 -1.12 0.13 0.00 0.70 0.00 0.00 55.95 56.80 1l3h s SER 56 Cb -0.76 0.42 0.77 0.00 -1.71 0.00 0.00 66.02 64.73 1l3h s SER 56 CO 0.41 -0.89 1.31 0.54 1.20 0.00 0.00 173.24 175.81 1l3h n ARG 57 N -0.24 0.74 -3.69 5.44 5.12 -1.26 -0.23 116.66 122.53 1l3h n ARG 57 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1l3h n ARG 57 Cb 0.64 -1.27 0.01 0.00 -1.16 0.00 0.00 32.46 30.68 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 0.37 0.42 3.57 -0.13 0.00 -1.26 -4.22 105.19 103.95 1l3h n GLY 58 Ca 0.10 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.75 -0.01 -3.85 1.61 8.25 -1.26 -4.27 115.22 114.94 1l3h n HIS 59 Ca 0.02 0.27 -0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1l3h n HIS 59 Cb 0.52 -1.89 -0.05 0.00 1.12 0.00 0.00 29.99 29.68 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 -2.54 0.12 -1.41 4.41 -3.43 -1.26 -5.08 115.29 106.10 1l3h s HIS 60 Ca 0.65 -0.47 -0.08 0.00 -0.80 0.00 0.00 55.06 54.35 1l3h s HIS 60 Cb -0.23 0.22 0.07 0.00 -1.43 0.00 0.00 32.58 31.21 1l3h s HIS 60 CO 0.61 -0.87 2.43 0.09 -2.00 0.00 0.00 174.74 175.00 1l3h n ASN 61 N -0.31 7.30 -4.66 7.38 4.13 -1.26 -4.95 115.26 122.89 1l3h n ASN 61 Ca -0.08 -2.96 -0.30 0.00 1.68 0.00 0.00 54.58 52.93 1l3h n ASN 61 Cb 0.62 -1.46 0.17 0.00 -1.54 0.00 0.00 39.78 37.57 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 -4.19 3.79 -0.66 0.00 7.64 -1.26 -4.84 113.62 114.09 1l3h n SER 63 Ca 0.08 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.53 1l3h n SER 63 Cb 0.54 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1l3h n SER 63 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1l3h n GLU 64 N 5.24 0.00 -0.35 1.43 4.07 -1.26 -4.76 120.64 125.01 1l3h n GLU 64 Ca 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1l3h n GLU 64 Cb 0.22 -0.87 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1l3h n GLU 64 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94