#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 2.19 0.26 1.47 -4.23 -1.26 -4.82 115.64 109.26 1l3h s THR 2 Ca 0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1l3h s THR 2 Cb 0.00 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 71.11 1l3h s THR 2 CO 0.00 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.38 1l3h h LYS 3 N -0.76 0.76 0.75 3.99 3.64 -1.99 0.20 116.57 123.15 1l3h h LYS 3 Ca -0.44 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1l3h h LYS 3 Cb 1.31 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1l3h h LYS 3 CO 0.58 0.50 -0.38 0.00 -2.27 0.00 0.00 179.45 177.88 1l3h h GLN 5 N -1.03 0.71 0.72 0.00 4.20 -1.60 0.42 115.11 118.53 1l3h h GLN 5 Ca -0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1l3h h GLN 5 Cb 0.80 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1l3h h GLN 5 CO 0.15 0.50 -0.35 0.93 -0.67 0.00 0.00 178.83 179.39 1l3h h GLU 6 N 0.73 -0.94 -0.81 1.46 4.39 -0.63 -1.22 114.58 117.56 1l3h h GLU 6 Ca 0.19 0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.01 1l3h h GLU 6 Cb -0.03 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 1l3h h GLU 6 CO -0.04 -0.63 0.49 0.93 -1.16 0.00 0.00 179.01 178.61 1l3h h GLU 7 N -0.98 0.89 -0.21 2.33 5.08 -0.47 0.10 114.58 121.32 1l3h h GLU 7 Ca -0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1l3h h GLU 7 Cb 0.75 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1l3h h GLU 7 CO 0.16 0.59 -0.02 0.28 -1.00 0.00 0.00 179.01 179.02 1l3h h VAL 8 N 0.92 1.15 -0.17 3.13 2.07 -0.96 0.20 116.25 122.59 1l3h h VAL 8 Ca 0.35 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1l3h h VAL 8 Cb 0.14 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1l3h h VAL 8 CO -0.16 0.19 0.00 -1.20 0.02 0.00 0.00 177.57 176.42 1l3h n SER 9 N -4.34 1.18 0.00 0.57 7.64 -0.13 -4.26 113.62 114.27 1l3h n SER 9 Ca 0.00 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.10 1l3h n SER 9 Cb 0.20 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.06 0.00 -3.11 1.43 -0.00 -0.29 -4.94 115.22 108.37 1l3h n HIS 10 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.41 1l3h n HIS 10 Cb 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.15 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 -1.65 4.81 0.92 1.59 1.01 0.64 -5.08 121.20 123.44 1l3h s ILE 11 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 1l3h s ILE 11 Cb 0.00 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.34 1l3h s ILE 11 CO 0.00 -0.73 1.16 -2.16 0.00 0.00 0.00 174.94 173.20 1l3h s PRO 12 N 2.83 1.06 0.64 2.79 0.04 -1.26 -4.61 135.00 136.49 1l3h s PRO 12 Ca 0.20 0.19 0.35 0.00 0.04 0.00 0.00 61.00 61.78 1l3h s PRO 12 Cb -0.16 -1.84 1.96 0.00 0.04 0.00 0.00 34.50 34.50 1l3h s PRO 12 CO 0.16 -2.23 2.17 0.00 0.04 0.00 0.00 177.00 177.14 1l3h h ALA 13 N -1.52 1.36 -1.00 8.56 0.00 -1.98 -3.18 119.26 121.49 1l3h h ALA 13 Ca -0.49 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 53.70 1l3h h ALA 13 Cb 1.32 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 1l3h h ALA 13 CO 0.59 -0.17 2.05 0.28 0.00 0.00 0.00 179.25 181.99 1l3h n VAL 14 N -3.29 4.04 -3.00 0.00 0.31 -1.26 -4.86 118.33 110.27 1l3h n VAL 14 Ca -0.01 -4.19 -0.31 0.00 -0.01 0.00 0.00 64.34 59.82 1l3h n VAL 14 Cb 0.23 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.69 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 6.39 3.56 -1.92 3.52 1.44 -1.20 -5.09 115.22 121.92 1l3h n HIS 15 Ca 0.44 -3.63 -0.41 0.00 -2.01 0.00 0.00 57.72 52.11 1l3h n HIS 15 Cb 0.42 -0.71 -0.01 0.00 0.12 0.00 0.00 29.99 29.81 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 -3.36 4.20 -0.15 -1.40 0.04 -1.26 -1.76 135.00 131.32 1l3h s PRO 16 Ca 0.43 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1l3h s PRO 16 Cb 0.21 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1l3h s PRO 16 CO -0.09 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1l3h n GLY 17 N 1.06 0.13 3.36 0.56 0.00 -1.26 -4.92 105.19 104.12 1l3h n GLY 17 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.61 2.55 0.50 1.61 0.01 -0.72 -5.01 113.70 111.04 1l3h s SER 18 Ca 0.00 -1.06 -0.11 0.00 1.31 0.00 0.00 55.95 56.09 1l3h s SER 18 Cb 0.00 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 1l3h s SER 18 CO 0.00 -0.22 0.88 0.12 0.41 0.00 0.00 173.24 174.43 1l3h s PHE 19 N -3.01 3.53 -0.07 2.43 5.36 -1.26 -3.86 117.98 121.10 1l3h s PHE 19 Ca 0.24 1.14 -0.03 0.00 -0.96 0.00 0.00 56.93 57.32 1l3h s PHE 19 Cb 0.00 -2.55 0.04 0.00 -0.34 0.00 0.00 43.02 40.18 1l3h s PHE 19 CO 0.08 -0.34 0.15 0.50 -1.46 0.00 0.00 175.22 174.14 1l3h s ARG 20 N -4.41 0.09 1.08 10.12 3.52 -1.26 -5.00 118.95 123.09 1l3h s ARG 20 Ca 0.53 0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 56.34 1l3h s ARG 20 Cb -0.10 -0.18 0.23 0.00 -1.56 0.00 0.00 34.95 33.33 1l3h s ARG 20 CO 0.40 -0.17 1.14 -1.25 -0.81 0.00 0.00 175.30 174.61 1l3h s PRO 21 N 1.21 -0.26 0.01 5.12 0.04 -1.26 -4.48 135.00 135.38 1l3h s PRO 21 Ca -0.09 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 60.95 1l3h s PRO 21 Cb -0.12 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1l3h s PRO 21 CO -0.06 -3.09 0.08 0.15 0.04 0.00 0.00 177.00 174.12 1l3h s LYS 22 N -5.38 0.40 0.10 4.56 3.01 -1.26 -4.80 119.74 116.38 1l3h s LYS 22 Ca 0.69 -0.44 0.02 0.00 -1.01 0.00 0.00 55.97 55.24 1l3h s LYS 22 Cb -0.11 0.16 -0.04 0.00 -1.01 0.00 0.00 37.83 36.83 1l3h s LYS 22 CO 0.55 -0.09 -0.07 0.00 0.51 0.00 0.00 175.35 176.25 1l3h n ASP 24 N 0.10 1.00 0.30 0.00 5.68 -0.40 -4.69 116.55 118.54 1l3h n ASP 24 Ca -0.13 -1.74 0.19 0.00 -0.50 0.00 0.00 54.79 52.61 1l3h n ASP 24 Cb 0.60 -0.23 1.02 0.00 -1.14 0.00 0.00 41.12 41.37 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 -0.00 0.11 9.09 -2.01 0.67 114.58 122.44 1l3h h GLU 25 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.27 1l3h h GLU 25 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1l3h h GLU 25 CO 0.19 0.00 -0.18 0.09 0.05 0.00 0.00 179.01 179.16 1l3h n ASN 26 N -3.40 0.26 0.00 3.06 3.02 -1.26 -4.94 115.26 112.01 1l3h n ASN 26 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1l3h n ASN 26 Cb 0.16 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.44 0.68 3.86 7.41 0.00 0.23 -4.99 105.19 113.83 1l3h n GLY 27 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.50 5.94 0.24 1.61 4.22 -1.26 -4.36 114.94 118.83 1l3h s ASN 28 Ca 0.00 1.44 -0.31 0.00 -2.14 0.00 0.00 52.86 51.85 1l3h s ASN 28 Cb 0.00 -2.42 -0.12 0.00 1.28 0.00 0.00 41.25 39.99 1l3h s ASN 28 CO 0.00 -1.06 1.66 -1.22 -2.04 0.00 0.00 177.10 174.44 1l3h n TYR 29 N -2.87 2.75 -1.84 1.54 4.02 -0.52 -1.27 117.16 118.97 1l3h n TYR 29 Ca 0.06 0.15 -0.40 0.00 -0.01 0.00 0.00 57.90 57.70 1l3h n TYR 29 Cb 0.54 -2.63 0.01 0.00 -0.02 0.00 0.00 39.34 37.24 1l3h n TYR 29 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1l3h s LEU 30 N 0.48 4.13 0.56 7.72 1.43 0.27 -4.55 118.68 128.72 1l3h s LEU 30 Ca 0.71 2.88 0.32 0.00 -1.03 0.00 0.00 54.13 57.01 1l3h s LEU 30 Cb -0.52 -3.92 1.47 0.00 0.03 0.00 0.00 46.19 43.25 1l3h s LEU 30 CO 0.39 -1.12 1.85 -0.65 0.23 0.00 0.00 176.35 177.05 1l3h h PRO 31 N 2.39 0.00 -5.98 1.29 0.11 -1.87 -3.38 132.00 124.57 1l3h h PRO 31 Ca -0.51 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.93 1l3h h PRO 31 Cb 1.26 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1l3h h PRO 31 CO 0.61 0.00 -0.61 -1.17 -0.21 0.00 0.00 178.00 176.63 1l3h s LEU 32 N -8.08 3.67 0.07 2.35 2.96 -1.26 -0.52 118.68 117.87 1l3h s LEU 32 Ca -0.05 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 1l3h s LEU 32 Cb 0.20 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1l3h s LEU 32 CO 0.70 0.36 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.86 1l3h s GLN 33 N -1.08 0.78 -0.01 1.98 -1.52 0.15 -4.80 119.66 115.15 1l3h s GLN 33 Ca 0.15 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 52.61 1l3h s GLN 33 Cb -0.11 -0.72 0.02 0.00 -0.22 0.00 0.00 33.01 31.97 1l3h s GLN 33 CO 0.05 0.15 0.01 0.00 -0.25 0.00 0.00 175.29 175.25 1l3h n TYR 35 N 3.69 3.68 -0.34 0.00 4.19 0.53 -4.10 117.16 124.80 1l3h n TYR 35 Ca -0.21 -2.94 0.19 0.00 3.31 0.00 0.00 57.90 58.25 1l3h n TYR 35 Cb 0.54 -2.32 0.41 0.00 0.49 0.00 0.00 39.34 38.46 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 9.64 1.81 1.97 2.98 0.00 -1.77 -0.68 103.07 117.02 1l3h h GLY 36 Ca 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1l3h h GLY 36 CO 1.66 -0.25 0.00 -1.26 0.00 0.00 0.00 176.54 176.70 1l3h n SER 37 N -4.85 0.00 0.00 0.19 2.88 -1.25 -1.62 113.62 108.97 1l3h n SER 37 Ca 0.27 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 1l3h n SER 37 Cb 0.79 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1l3h n ILE 38 N -1.48 0.00 -0.98 2.46 -5.35 -0.34 -4.70 119.36 108.97 1l3h n ILE 38 Ca 0.02 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1l3h n ILE 38 Cb 0.07 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 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 0.35 0.48 3.85 3.28 0.00 -0.64 -5.04 105.19 107.47 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 -2.11 3.38 0.16 1.61 1.51 -1.22 -3.61 117.35 117.06 1l3h s TYR 40 Ca 0.00 1.30 0.01 0.00 -1.01 0.00 0.00 57.07 57.36 1l3h s TYR 40 Cb 0.00 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1l3h s TYR 40 CO 0.00 -0.03 0.03 0.00 -1.11 0.00 0.00 175.55 174.44 1l3h s TRP 42 N -3.83 0.30 0.31 0.00 -2.14 -0.21 -0.43 118.94 112.94 1l3h s TRP 42 Ca 0.25 -0.66 -0.11 0.00 2.66 0.00 0.00 56.10 58.24 1l3h s TRP 42 Cb 0.07 0.03 -0.07 0.00 -3.10 0.00 0.00 33.47 30.39 1l3h s TRP 42 CO 0.04 -0.75 0.67 0.00 -2.66 0.00 0.00 176.95 174.24 1l3h s VAL 44 N -2.05 1.02 0.73 0.00 -7.23 0.32 -0.34 120.40 112.85 1l3h s VAL 44 Ca 0.50 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1l3h s VAL 44 Cb -0.11 -0.99 0.03 0.00 0.56 0.00 0.00 36.38 35.88 1l3h s VAL 44 CO 0.24 -0.22 1.09 -0.36 -0.31 0.00 0.00 175.10 175.53 1l3h s PHE 45 N -1.23 2.72 0.64 2.82 0.08 0.58 -4.46 117.98 119.14 1l3h s PHE 45 Ca -0.03 1.52 0.28 0.00 0.12 0.00 0.00 56.93 58.83 1l3h s PHE 45 Cb -0.10 -3.03 1.52 0.00 -0.57 0.00 0.00 43.02 40.84 1l3h s PHE 45 CO 0.02 -1.63 1.87 -1.35 -0.10 0.00 0.00 175.22 174.04 1l3h h PRO 46 N -0.78 0.00 -0.01 0.24 0.11 -1.90 0.12 132.00 129.78 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 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1l3h h PRO 46 CO 0.53 0.00 -0.10 0.27 -0.21 0.00 0.00 178.00 178.49 1l3h n ASN 47 N -3.10 0.61 0.00 -2.05 6.94 -1.26 -1.44 115.26 114.96 1l3h n ASN 47 Ca 0.01 -0.77 0.00 0.00 -0.02 0.00 0.00 54.58 53.80 1l3h n ASN 47 Cb 0.49 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 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 1.24 0.52 3.62 4.83 0.00 0.40 -4.92 105.19 110.89 1l3h n GLY 48 Ca 0.16 0.00 -0.43 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 3.74 0.23 2.61 2.01 -1.23 -4.76 115.64 116.25 1l3h s THR 49 Ca 0.00 0.82 -0.31 0.00 0.31 0.00 0.00 61.69 62.51 1l3h s THR 49 Cb 0.00 -3.80 -0.14 0.00 0.01 0.00 0.00 72.50 68.57 1l3h s THR 49 CO 0.00 -0.38 1.33 1.21 -0.69 0.00 0.00 174.62 176.09 1l3h n GLU 50 N 7.76 1.82 -2.74 4.92 2.13 -1.26 -0.31 120.64 132.96 1l3h n GLU 50 Ca 0.19 0.65 -0.43 0.00 0.66 0.00 0.00 57.16 58.22 1l3h n GLU 50 Cb 0.46 -2.25 -0.03 0.00 0.27 0.00 0.00 31.44 29.88 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 -0.19 4.35 0.78 6.31 1.01 0.54 -4.84 120.40 128.37 1l3h s VAL 51 Ca 0.68 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 1l3h s VAL 51 Cb -0.69 -4.51 0.07 0.00 0.00 0.00 0.00 36.38 31.24 1l3h s VAL 51 CO 0.51 -0.94 1.17 -2.16 0.00 0.00 0.00 175.10 173.68 1l3h s PRO 52 N 4.06 1.87 0.00 2.72 0.04 -1.26 -2.79 135.00 139.64 1l3h s PRO 52 Ca 0.40 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1l3h s PRO 52 Cb -0.09 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1l3h s PRO 52 CO 0.28 -2.01 0.00 0.09 0.04 0.00 0.00 177.00 175.40 1l3h n ASN 53 N -3.21 0.00 0.19 6.66 3.02 -1.26 -4.81 115.26 115.84 1l3h n ASN 53 Ca 0.12 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.75 1l3h n ASN 53 Cb 0.51 -1.90 0.19 0.00 -0.61 0.00 0.00 39.78 37.97 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 0.53 -1.12 3.41 1.35 -1.89 -3.45 112.91 111.74 1l3h h THR 54 Ca 0.00 -1.58 -0.44 0.00 -0.55 0.00 0.00 66.41 63.84 1l3h h THR 54 Cb 0.00 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1l3h h THR 54 CO 0.00 0.28 1.58 -1.14 -0.25 0.00 0.00 175.52 175.99 1l3h n ARG 55 N -3.22 0.74 -4.20 4.72 0.00 -1.26 -4.51 116.66 108.93 1l3h n ARG 55 Ca 0.02 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.85 57.68 1l3h n ARG 55 Cb 0.59 -2.96 -0.10 0.00 0.00 0.00 0.00 32.46 30.00 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 11.18 0.34 0.00 6.15 0.15 0.42 -4.99 113.70 126.95 1l3h s SER 56 Ca 1.07 -1.42 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1l3h s SER 56 Cb -0.44 0.41 0.15 0.00 -1.71 0.00 0.00 66.02 64.44 1l3h s SER 56 CO 0.31 -0.88 0.96 0.54 1.20 0.00 0.00 173.24 175.37 1l3h n ARG 57 N -0.32 0.04 -3.29 5.44 5.12 -1.26 -0.75 116.66 121.63 1l3h n ARG 57 Ca 0.03 0.30 0.01 0.00 -1.93 0.00 0.00 57.85 56.26 1l3h n ARG 57 Cb 0.65 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.05 0.43 3.55 -0.13 0.00 -1.24 -4.38 105.19 102.37 1l3h n GLY 58 Ca 0.01 -1.00 -0.33 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 -0.61 -0.16 -3.75 1.61 8.25 -1.26 -4.13 115.22 115.16 1l3h n HIS 59 Ca 0.02 0.33 -0.10 0.00 -0.26 0.00 0.00 57.72 57.72 1l3h n HIS 59 Cb 0.40 -1.94 -0.04 0.00 1.12 0.00 0.00 29.99 29.53 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 -2.28 -0.08 -1.49 4.41 -3.43 -1.26 -5.05 115.29 106.11 1l3h s HIS 60 Ca 0.65 -0.27 -0.09 0.00 -0.80 0.00 0.00 55.06 54.55 1l3h s HIS 60 Cb -0.26 0.34 0.01 0.00 -1.43 0.00 0.00 32.58 31.24 1l3h s HIS 60 CO 0.59 -0.89 2.65 0.09 -2.00 0.00 0.00 174.74 175.19 1l3h n ASN 61 N -0.32 7.93 -4.49 7.38 4.13 -1.26 -4.90 115.26 123.73 1l3h n ASN 61 Ca -0.10 -2.82 -0.46 0.00 1.68 0.00 0.00 54.58 52.88 1l3h n ASN 61 Cb 0.63 -1.50 -0.07 0.00 -1.54 0.00 0.00 39.78 37.30 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 11.16 1.68 -0.39 0.00 7.64 -1.26 -4.68 113.62 127.77 1l3h n SER 63 Ca 0.41 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.92 1l3h n SER 63 Cb 0.29 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1l3h n SER 63 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1l3h n GLU 64 N -0.92 0.04 0.00 1.43 0.00 -1.26 -5.28 120.64 114.65 1l3h n GLU 64 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 57.16 56.39 1l3h n GLU 64 Cb 0.74 -0.52 0.00 0.00 0.00 0.00 0.00 31.44 31.66 1l3h n GLU 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58