#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 2.17 0.31 1.47 -4.23 -1.26 -4.79 115.64 109.31 1l3h s THR 2 Ca 0.00 -0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.39 1l3h s THR 2 Cb 0.00 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.14 1l3h s THR 2 CO 0.00 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.40 1l3h h LYS 3 N -0.77 0.79 0.88 3.99 3.64 -1.97 0.28 116.57 123.42 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 1.32 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1l3h h LYS 3 CO 0.62 0.53 -0.42 0.00 -2.27 0.00 0.00 179.45 177.90 1l3h h GLN 5 N -1.24 0.64 0.94 0.00 4.20 -1.56 -0.39 115.11 117.69 1l3h h GLN 5 Ca -0.12 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1l3h h GLN 5 Cb 0.91 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.56 1l3h h GLN 5 CO 0.20 0.42 -0.45 0.93 -0.67 0.00 0.00 178.83 179.26 1l3h h GLU 6 N 0.66 -1.21 -0.62 1.46 5.08 -0.50 -0.25 114.58 119.20 1l3h h GLU 6 Ca 0.18 0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 1l3h h GLU 6 Cb -0.07 0.28 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1l3h h GLU 6 CO -0.04 -0.81 0.29 0.93 -1.00 0.00 0.00 179.01 178.39 1l3h h GLU 7 N -1.27 0.51 0.00 2.33 5.08 -0.83 -1.08 114.58 119.32 1l3h h GLU 7 Ca -0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1l3h h GLU 7 Cb 0.96 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1l3h h GLU 7 CO 0.21 0.34 -0.34 0.28 -1.00 0.00 0.00 179.01 178.50 1l3h h VAL 8 N 0.53 1.13 -0.04 3.13 2.07 -1.11 0.24 116.25 122.20 1l3h h VAL 8 Ca 0.30 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1l3h h VAL 8 Cb 0.28 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1l3h h VAL 8 CO -0.24 0.33 0.00 -1.20 0.02 0.00 0.00 177.57 176.48 1l3h n SER 9 N -3.97 0.50 0.00 0.57 7.64 -0.11 -4.21 113.62 114.03 1l3h n SER 9 Ca -0.02 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.46 1l3h n SER 9 Cb 0.39 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.50 0.00 -3.10 1.43 -0.00 -0.52 -4.90 115.22 107.62 1l3h n HIS 10 Ca 0.17 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.45 1l3h n HIS 10 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.09 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 -1.79 4.79 0.90 1.59 1.01 0.72 -5.07 121.20 123.35 1l3h s ILE 11 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1l3h s ILE 11 Cb 0.00 -4.42 0.13 0.00 0.01 0.00 0.00 42.46 38.18 1l3h s ILE 11 CO 0.00 -1.00 1.10 -2.16 0.00 0.00 0.00 174.94 172.88 1l3h s PRO 12 N 2.80 1.24 0.54 2.79 0.04 -1.26 -4.63 135.00 136.53 1l3h s PRO 12 Ca 0.15 0.67 0.26 0.00 0.04 0.00 0.00 61.00 62.11 1l3h s PRO 12 Cb -0.21 -1.82 1.43 0.00 0.04 0.00 0.00 34.50 33.95 1l3h s PRO 12 CO 0.10 -2.21 2.01 0.00 0.04 0.00 0.00 177.00 176.93 1l3h h ALA 13 N -1.52 2.35 0.00 8.56 0.00 -1.98 -2.77 119.26 123.90 1l3h h ALA 13 Ca -0.50 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 53.77 1l3h h ALA 13 Cb 1.29 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1l3h h ALA 13 CO 0.57 -0.58 3.26 0.28 0.00 0.00 0.00 179.25 182.78 1l3h n VAL 14 N -4.24 3.46 1.13 0.00 0.31 -1.26 -4.68 118.33 113.05 1l3h n VAL 14 Ca 0.08 -2.35 0.12 0.00 -0.01 0.00 0.00 64.34 62.18 1l3h n VAL 14 Cb 0.55 -2.49 0.22 0.00 -0.91 0.00 0.00 33.84 31.22 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 4.75 0.00 -1.59 3.52 -0.00 -1.05 -5.03 115.22 115.82 1l3h n HIS 15 Ca 0.62 0.00 -0.60 0.00 -0.00 0.00 0.00 57.72 57.75 1l3h n HIS 15 Cb 0.27 -0.10 -0.08 0.00 -0.00 0.00 0.00 29.99 30.08 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 -0.65 0.34 0.00 -1.40 -0.02 -1.26 -0.62 135.00 131.38 1l3h n PRO 16 Ca 0.10 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1l3h n PRO 16 Cb 0.38 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 2.52 3.14 3.41 -1.23 0.00 -1.26 -5.07 105.19 106.70 1l3h n GLY 17 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1l3h n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3h s SER 18 N -0.39 3.11 -0.53 1.61 1.04 0.21 -5.00 113.70 113.75 1l3h s SER 18 Ca 0.00 -1.01 -0.23 0.00 0.48 0.00 0.00 55.95 55.19 1l3h s SER 18 Cb 0.00 -0.22 0.04 0.00 0.10 0.00 0.00 66.02 65.94 1l3h s SER 18 CO 0.00 -0.05 0.88 0.12 0.98 0.00 0.00 173.24 175.17 1l3h s PHE 19 N -2.63 2.86 -0.29 5.02 5.36 -1.26 -4.87 117.98 122.17 1l3h s PHE 19 Ca 0.26 -0.07 -0.19 0.00 -0.96 0.00 0.00 56.93 55.97 1l3h s PHE 19 Cb -0.03 -3.95 -0.02 0.00 -0.34 0.00 0.00 43.02 38.68 1l3h s PHE 19 CO 0.11 -1.26 0.56 0.50 -1.46 0.00 0.00 175.22 173.67 1l3h s ARG 20 N 3.67 3.95 1.30 10.12 3.52 -1.26 -5.05 118.95 135.20 1l3h s ARG 20 Ca 0.28 0.25 -0.18 0.00 -0.13 0.00 0.00 55.73 55.95 1l3h s ARG 20 Cb -0.13 -3.70 0.33 0.00 -1.56 0.00 0.00 34.95 29.88 1l3h s ARG 20 CO 0.19 -0.47 0.98 -2.14 -0.81 0.00 0.00 175.30 173.05 1l3h s PRO 21 N 2.43 -2.01 0.01 5.12 0.02 -1.26 -4.83 135.00 134.48 1l3h s PRO 21 Ca 0.22 0.41 0.02 0.00 0.02 0.00 0.00 61.00 61.67 1l3h s PRO 21 Cb -0.15 -1.46 -0.01 0.00 0.02 0.00 0.00 34.50 32.89 1l3h s PRO 21 CO 0.11 -4.34 -0.08 0.15 -0.33 0.00 0.00 177.00 172.51 1l3h s LYS 22 N -4.83 0.58 0.07 5.54 3.01 -1.26 -4.85 119.74 118.00 1l3h s LYS 22 Ca 0.69 -0.39 0.01 0.00 -1.01 0.00 0.00 55.97 55.27 1l3h s LYS 22 Cb -0.18 -0.53 -0.04 0.00 -1.01 0.00 0.00 37.83 36.07 1l3h s LYS 22 CO 0.61 0.14 -0.05 0.00 0.51 0.00 0.00 175.35 176.55 1l3h n ASP 24 N 0.37 1.78 0.29 0.00 5.68 -0.94 -4.71 116.55 119.01 1l3h n ASP 24 Ca -0.15 -2.24 0.18 0.00 -0.50 0.00 0.00 54.79 52.08 1l3h n ASP 24 Cb 0.59 -0.26 0.98 0.00 -1.14 0.00 0.00 41.12 41.29 1l3h n ASP 24 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1l3h h GLU 25 N 0.00 0.00 -0.01 0.11 4.57 -2.02 0.98 114.58 118.21 1l3h h GLU 25 Ca -0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1l3h h GLU 25 Cb 0.96 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1l3h h GLU 25 CO 0.32 0.00 -0.03 0.09 -1.18 0.00 0.00 179.01 178.22 1l3h n ASN 26 N -3.45 0.69 0.00 1.04 3.02 -1.26 -4.93 115.26 110.37 1l3h n ASN 26 Ca -0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1l3h n ASN 26 Cb 0.20 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.13 1.14 3.85 7.41 0.00 0.34 -5.04 105.19 114.02 1l3h n GLY 27 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1l3h n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3h s ASN 28 N -3.08 5.73 0.20 1.61 4.22 -1.26 -4.38 114.94 117.99 1l3h s ASN 28 Ca 0.00 1.46 -0.32 0.00 -2.14 0.00 0.00 52.86 51.85 1l3h s ASN 28 Cb 0.00 -2.40 -0.12 0.00 1.28 0.00 0.00 41.25 40.01 1l3h s ASN 28 CO 0.00 -1.19 1.68 -1.22 -2.04 0.00 0.00 177.10 174.32 1l3h n TYR 29 N -2.96 2.64 -1.72 1.54 4.02 -0.44 -2.21 117.16 118.02 1l3h n TYR 29 Ca 0.07 0.11 -0.40 0.00 -0.01 0.00 0.00 57.90 57.67 1l3h n TYR 29 Cb 0.54 -2.63 0.02 0.00 -0.02 0.00 0.00 39.34 37.25 1l3h n TYR 29 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1l3h n LEU 30 N 3.68 4.46 0.22 7.72 4.77 0.24 -4.54 117.00 133.55 1l3h n LEU 30 Ca 0.16 1.09 0.15 0.00 -0.03 0.00 0.00 56.01 57.38 1l3h n LEU 30 Cb 0.33 -1.53 0.69 0.00 -2.33 0.00 0.00 43.42 40.58 1l3h n LEU 30 CO 0.64 -0.53 0.95 1.55 -1.33 0.00 0.00 177.39 178.67 1l3h h PRO 31 N 2.05 0.00 -5.82 3.23 0.13 -1.86 -3.39 132.00 126.34 1l3h h PRO 31 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 1l3h h PRO 31 Cb 1.29 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.26 1l3h h PRO 31 CO 0.60 0.00 -0.63 -1.17 -0.23 0.00 0.00 178.00 176.57 1l3h s LEU 32 N -5.31 3.54 0.09 1.56 2.96 -1.26 -0.41 118.68 119.84 1l3h s LEU 32 Ca 0.01 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1l3h s LEU 32 Cb 0.09 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1l3h s LEU 32 CO 0.41 0.33 -0.17 -1.10 -1.32 0.00 0.00 176.35 174.50 1l3h s GLN 33 N -0.59 0.95 0.02 1.98 -1.52 0.16 -4.83 119.66 115.83 1l3h s GLN 33 Ca 0.10 -1.06 -0.02 0.00 -1.95 0.00 0.00 55.36 52.43 1l3h s GLN 33 Cb -0.12 -1.05 -0.02 0.00 -0.22 0.00 0.00 33.01 31.60 1l3h s GLN 33 CO 0.02 0.24 0.00 0.00 -0.25 0.00 0.00 175.29 175.30 1l3h n TYR 35 N 1.27 0.74 -0.17 0.00 9.36 0.53 -4.67 117.16 124.22 1l3h n TYR 35 Ca -0.22 -3.70 0.13 0.00 3.32 0.00 0.00 57.90 57.43 1l3h n TYR 35 Cb 0.56 -0.13 0.47 0.00 -0.63 0.00 0.00 39.34 39.61 1l3h n TYR 35 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1l3h h GLY 36 N 5.30 0.80 2.00 2.98 0.00 -1.90 -2.18 103.07 110.07 1l3h h GLY 36 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3h h GLY 36 CO 0.52 0.09 0.00 1.76 0.00 0.00 0.00 176.54 178.91 1l3h h SER 37 N 0.50 0.00 -0.01 0.19 0.02 -1.94 -0.34 113.55 111.97 1l3h h SER 37 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1l3h h SER 37 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1l3h h SER 37 CO -0.12 0.00 -0.01 2.30 -1.14 0.00 0.00 176.83 177.86 1l3h n ILE 38 N -2.33 0.00 -3.08 3.27 -5.35 -0.84 -4.91 119.36 106.12 1l3h n ILE 38 Ca -0.00 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.85 1l3h n ILE 38 Cb 0.11 1.14 0.06 0.00 -1.74 0.00 0.00 39.64 39.21 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 0.40 -0.80 3.04 3.28 0.00 -0.14 -5.06 105.19 105.91 1l3h n GLY 39 Ca 0.04 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.34 0.34 0.07 1.61 2.02 -1.16 -4.29 117.35 112.60 1l3h s TYR 40 Ca 0.33 -0.71 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 1l3h s TYR 40 Cb -0.04 -0.25 -0.03 0.00 -0.40 0.00 0.00 41.96 41.24 1l3h s TYR 40 CO 0.65 -0.29 0.04 0.00 -1.57 0.00 0.00 175.55 174.39 1l3h s TRP 42 N -3.91 0.14 0.32 0.00 -2.14 -0.15 -0.86 118.94 112.34 1l3h s TRP 42 Ca 0.07 -0.51 -0.09 0.00 2.66 0.00 0.00 56.10 58.23 1l3h s TRP 42 Cb 0.07 0.09 -0.06 0.00 -3.10 0.00 0.00 33.47 30.46 1l3h s TRP 42 CO -0.10 -0.72 0.64 0.00 -2.66 0.00 0.00 176.95 174.11 1l3h s VAL 44 N -2.10 1.17 0.77 0.00 -7.23 0.46 -0.38 120.40 113.08 1l3h s VAL 44 Ca 0.48 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1l3h s VAL 44 Cb -0.11 -1.30 0.05 0.00 0.56 0.00 0.00 36.38 35.59 1l3h s VAL 44 CO 0.27 -0.35 1.08 -0.36 -0.31 0.00 0.00 175.10 175.43 1l3h s PHE 45 N -1.80 2.85 0.67 2.82 0.08 0.38 -4.48 117.98 118.51 1l3h s PHE 45 Ca 0.03 1.31 0.36 0.00 0.12 0.00 0.00 56.93 58.75 1l3h s PHE 45 Cb -0.07 -3.03 1.97 0.00 -0.57 0.00 0.00 43.02 41.32 1l3h s PHE 45 CO 0.02 -1.64 2.11 -1.35 -0.10 0.00 0.00 175.22 174.26 1l3h h PRO 46 N -1.01 0.00 -0.00 0.24 0.11 -1.80 0.11 132.00 129.66 1l3h h PRO 46 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l3h h PRO 46 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l3h h PRO 46 CO 0.57 0.00 -0.16 0.27 -0.21 0.00 0.00 178.00 178.47 1l3h n ASN 47 N -2.98 0.22 0.00 -2.05 6.94 -1.26 -1.33 115.26 114.80 1l3h n ASN 47 Ca -0.02 0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 1l3h n ASN 47 Cb 0.25 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 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 1.45 0.48 3.63 4.83 0.00 0.39 -4.92 105.19 111.06 1l3h n GLY 48 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 3.80 0.25 2.61 2.01 -1.25 -4.75 115.64 116.32 1l3h s THR 49 Ca 0.00 0.92 -0.31 0.00 0.31 0.00 0.00 61.69 62.61 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 -0.29 1.39 1.21 -0.69 0.00 0.00 174.62 176.24 1l3h n GLU 50 N 7.47 2.04 -2.76 4.92 2.13 -1.26 -0.47 120.64 132.71 1l3h n GLU 50 Ca 0.18 0.73 -0.43 0.00 0.66 0.00 0.00 57.16 58.29 1l3h n GLU 50 Cb 0.45 -2.37 -0.03 0.00 0.27 0.00 0.00 31.44 29.75 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 -0.17 4.45 0.60 6.31 1.01 0.48 -4.86 120.40 128.23 1l3h s VAL 51 Ca 0.67 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1l3h s VAL 51 Cb -0.64 -4.44 -0.07 0.00 0.00 0.00 0.00 36.38 31.23 1l3h s VAL 51 CO 0.51 -0.76 0.64 -2.65 0.00 0.00 0.00 175.10 172.83 1l3h n PRO 52 N 7.17 0.56 -0.61 2.72 -0.02 -1.26 -2.74 135.00 140.82 1l3h n PRO 52 Ca 0.08 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1l3h n PRO 52 Cb 0.48 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.03 -1.33 0.09 2.55 3.02 -1.26 -4.79 115.26 113.57 1l3h n ASN 53 Ca 0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.62 1l3h n ASN 53 Cb 0.48 -2.70 0.10 0.00 -0.61 0.00 0.00 39.78 37.04 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 1.42 -0.46 3.41 1.35 -1.90 -3.46 112.91 113.27 1l3h h THR 54 Ca 0.00 -2.13 -0.58 0.00 -0.55 0.00 0.00 66.41 63.15 1l3h h THR 54 Cb 0.22 2.11 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 1l3h h THR 54 CO 0.00 0.62 1.59 -1.14 -0.25 0.00 0.00 175.52 176.34 1l3h n ARG 55 N -3.82 0.37 -4.27 4.72 0.63 -1.26 -4.73 116.66 108.30 1l3h n ARG 55 Ca -0.02 0.05 -0.15 0.00 -0.92 0.00 0.00 57.85 56.81 1l3h n ARG 55 Cb 0.66 -2.00 -0.10 0.00 0.45 0.00 0.00 32.46 31.47 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1l3h s SER 56 N 8.62 1.03 0.00 6.15 0.01 -0.04 -5.00 113.70 124.47 1l3h s SER 56 Ca 1.22 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1l3h s SER 56 Cb -1.06 0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1l3h s SER 56 CO 0.49 -0.69 0.82 0.54 0.41 0.00 0.00 173.24 174.81 1l3h n ARG 57 N -0.35 0.98 -3.63 12.44 5.12 -1.26 -0.51 116.66 129.45 1l3h n ARG 57 Ca -0.02 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.93 1l3h n ARG 57 Cb 0.65 -1.16 0.01 0.00 -1.16 0.00 0.00 32.46 30.80 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 0.32 0.23 3.64 -0.13 0.00 -1.26 -4.47 105.19 103.53 1l3h n GLY 58 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1l3h n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3h s HIS 59 N -2.14 1.73 0.23 1.61 3.76 -1.26 -4.30 115.29 114.93 1l3h s HIS 59 Ca 0.26 1.55 -0.13 0.00 -0.15 0.00 0.00 55.06 56.59 1l3h s HIS 59 Cb -0.00 -3.23 -0.00 0.00 1.11 0.00 0.00 32.58 30.45 1l3h s HIS 59 CO -0.01 -2.93 0.46 -3.38 -0.85 0.00 0.00 174.74 168.02 1l3h s HIS 60 N -2.66 0.34 0.00 1.40 -3.43 -1.26 -5.06 115.29 104.62 1l3h s HIS 60 Ca 0.66 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1l3h s HIS 60 Cb -0.22 0.17 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1l3h s HIS 60 CO 0.59 -0.95 1.39 0.09 -2.00 0.00 0.00 174.74 173.86 1l3h n ASN 61 N -0.36 3.72 -4.54 7.38 4.13 -1.26 -4.93 115.26 119.40 1l3h n ASN 61 Ca -0.03 -1.98 -0.47 0.00 1.68 0.00 0.00 54.58 53.79 1l3h n ASN 61 Cb 0.62 -0.79 -0.05 0.00 -1.54 0.00 0.00 39.78 38.03 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 10.50 2.65 -0.24 0.00 7.64 -1.26 -4.68 113.62 128.24 1l3h n SER 63 Ca 0.34 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.95 1l3h n SER 63 Cb 0.34 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.13 0.69 0.00 1.43 -0.58 -1.26 -5.12 120.64 114.67 1l3h n GLU 64 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1l3h n GLU 64 Cb 0.76 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 1l3h n GLU 64 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52