#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 0.12 0.34 -5.08 -4.23 -1.26 -4.98 115.64 100.55 1l3h s THR 2 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1l3h s THR 2 Cb 0.00 -2.52 0.33 0.00 1.34 0.00 0.00 72.50 71.65 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 2.42 0.66 0.68 3.99 3.64 -1.99 0.19 116.57 126.16 1l3h h LYS 3 Ca -0.34 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 1l3h h LYS 3 Cb 1.25 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1l3h h LYS 3 CO 0.50 0.43 -0.32 0.00 -2.27 0.00 0.00 179.45 177.79 1l3h h GLN 5 N -1.10 0.64 0.95 0.00 1.08 -1.57 0.06 115.11 115.16 1l3h h GLN 5 Ca -0.09 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 1l3h h GLN 5 Cb 0.73 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1l3h h GLN 5 CO 0.15 0.42 -0.45 0.93 -0.95 0.00 0.00 178.83 178.93 1l3h h GLU 6 N 0.65 -1.22 -0.70 1.46 5.08 -0.67 -0.92 114.58 118.25 1l3h h GLU 6 Ca 0.23 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1l3h h GLU 6 Cb 0.09 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1l3h h GLU 6 CO -0.06 -0.82 0.44 0.93 -1.00 0.00 0.00 179.01 178.51 1l3h h GLU 7 N -1.28 0.94 -0.05 2.33 4.39 -0.71 0.23 114.58 120.42 1l3h h GLU 7 Ca -0.13 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1l3h h GLU 7 Cb 0.97 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1l3h h GLU 7 CO 0.21 0.65 -0.44 0.28 -1.16 0.00 0.00 179.01 178.55 1l3h h VAL 8 N 0.96 1.32 -0.20 3.13 2.07 -1.04 0.47 116.25 122.96 1l3h h VAL 8 Ca 0.26 -1.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.05 1l3h h VAL 8 Cb -0.07 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1l3h h VAL 8 CO -0.05 0.45 -0.54 0.28 0.02 0.00 0.00 177.57 177.73 1l3h h SER 9 N 0.10 0.83 -0.07 0.57 0.02 -0.04 -3.37 113.55 111.59 1l3h h SER 9 Ca 0.01 -0.58 -0.23 0.00 -0.84 0.00 0.00 61.79 60.15 1l3h h SER 9 Cb 0.82 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.13 1l3h h SER 9 CO 0.06 1.26 -0.86 0.45 -1.14 0.00 0.00 176.83 176.60 1l3h h HIS 10 N 0.44 1.00 -3.61 3.45 -0.00 -0.42 -3.40 115.15 112.61 1l3h h HIS 10 Ca -0.01 -0.50 -0.63 0.00 -0.00 0.00 0.00 60.37 59.23 1l3h h HIS 10 Cb 1.16 -0.13 -0.13 0.00 -0.00 0.00 0.00 27.41 28.30 1l3h h HIS 10 CO 0.09 1.33 0.31 0.42 -0.00 0.00 0.00 177.93 180.08 1l3h s ILE 11 N -3.51 4.69 0.88 2.45 -1.09 0.14 -5.08 121.20 119.68 1l3h s ILE 11 Ca -0.11 0.40 -0.12 0.00 -2.23 0.00 0.00 60.65 58.60 1l3h s ILE 11 Cb 0.07 -4.29 0.12 0.00 -1.58 0.00 0.00 42.46 36.78 1l3h s ILE 11 CO 0.90 -0.67 1.12 -2.16 -1.23 0.00 0.00 174.94 172.90 1l3h s PRO 12 N 3.18 1.41 0.57 2.79 0.04 -1.26 -4.66 135.00 137.07 1l3h s PRO 12 Ca 0.29 0.43 0.35 0.00 0.04 0.00 0.00 61.00 62.11 1l3h s PRO 12 Cb -0.13 -1.86 1.93 0.00 0.04 0.00 0.00 34.50 34.48 1l3h s PRO 12 CO 0.22 -2.04 2.08 0.00 0.04 0.00 0.00 177.00 177.29 1l3h h ALA 13 N -1.39 1.06 -1.17 8.56 0.00 -1.97 -3.22 119.26 121.13 1l3h h ALA 13 Ca -0.50 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 53.70 1l3h h ALA 13 Cb 1.31 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.98 1l3h h ALA 13 CO 0.61 -0.06 1.89 0.28 0.00 0.00 0.00 179.25 181.96 1l3h n VAL 14 N -2.80 4.08 -2.53 0.00 0.31 -1.26 -4.84 118.33 111.28 1l3h n VAL 14 Ca -0.02 -4.33 -0.30 0.00 -0.01 0.00 0.00 64.34 59.67 1l3h n VAL 14 Cb 0.12 -2.42 -0.00 0.00 -0.91 0.00 0.00 33.84 30.64 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 6.81 3.46 -1.84 3.52 1.44 -1.22 -5.07 115.22 122.31 1l3h n HIS 15 Ca 0.43 -3.17 -0.42 0.00 -2.01 0.00 0.00 57.72 52.55 1l3h n HIS 15 Cb 0.44 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 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 -3.69 4.17 0.00 -1.40 0.04 -1.26 -1.45 135.00 131.42 1l3h s PRO 16 Ca 0.48 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1l3h s PRO 16 Cb 0.35 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1l3h s PRO 16 CO -0.21 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1l3h n GLY 17 N 3.37 0.86 3.60 0.56 0.00 -1.26 -4.98 105.19 107.33 1l3h n GLY 17 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.63 4.36 0.76 1.61 0.15 -0.53 -4.94 113.70 112.48 1l3h s SER 18 Ca 0.00 -0.60 -0.11 0.00 0.70 0.00 0.00 55.95 55.94 1l3h s SER 18 Cb 0.00 -0.76 0.05 0.00 -1.71 0.00 0.00 66.02 63.59 1l3h s SER 18 CO 0.00 0.07 1.08 0.12 1.20 0.00 0.00 173.24 175.71 1l3h s PHE 19 N -1.93 2.83 -0.13 3.44 5.36 -1.26 -4.32 117.98 121.96 1l3h s PHE 19 Ca 0.27 1.38 -0.05 0.00 -0.96 0.00 0.00 56.93 57.57 1l3h s PHE 19 Cb -0.08 -3.00 0.06 0.00 -0.34 0.00 0.00 43.02 39.66 1l3h s PHE 19 CO 0.17 -1.62 0.28 0.50 -1.46 0.00 0.00 175.22 173.09 1l3h s ARG 20 N -5.02 0.20 0.98 10.12 3.52 -1.26 -4.97 118.95 122.52 1l3h s ARG 20 Ca 0.60 0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 56.76 1l3h s ARG 20 Cb -0.15 -0.04 0.18 0.00 -1.56 0.00 0.00 34.95 33.38 1l3h s ARG 20 CO 0.55 -0.23 1.14 -1.25 -0.81 0.00 0.00 175.30 174.71 1l3h s PRO 21 N 1.91 0.55 0.02 5.12 0.04 -1.26 -4.50 135.00 136.88 1l3h s PRO 21 Ca -0.04 0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.22 1l3h s PRO 21 Cb -0.11 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1l3h s PRO 21 CO -0.09 -2.58 -0.06 0.15 0.04 0.00 0.00 177.00 174.45 1l3h s LYS 22 N -5.30 0.48 0.08 4.56 -0.14 -1.26 -4.80 119.74 113.35 1l3h s LYS 22 Ca 0.66 -0.44 0.00 0.00 -1.36 0.00 0.00 55.97 54.84 1l3h s LYS 22 Cb -0.14 -0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 35.60 1l3h s LYS 22 CO 0.55 0.09 -0.04 0.00 -0.76 0.00 0.00 175.35 175.18 1l3h s ASP 24 N -2.99 4.92 0.00 0.00 1.47 0.25 -4.60 116.67 115.72 1l3h s ASP 24 Ca 0.10 -1.00 0.07 0.00 1.18 0.00 0.00 52.55 52.90 1l3h s ASP 24 Cb 0.07 0.36 0.44 0.00 -0.34 0.00 0.00 42.92 43.44 1l3h s ASP 24 CO -0.07 -1.26 0.89 -1.84 0.68 0.00 0.00 175.17 173.57 1l3h n GLU 25 N -2.07 0.23 -0.10 2.11 0.28 -1.26 -0.83 120.64 119.00 1l3h n GLU 25 Ca 0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.18 1l3h n GLU 25 Cb 0.63 -1.49 0.12 0.00 1.43 0.00 0.00 31.44 32.12 1l3h n GLU 25 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l3h n ASN 26 N -0.99 2.10 0.00 -1.84 5.03 -1.26 -5.00 115.26 113.29 1l3h n ASN 26 Ca 0.05 -2.91 0.00 0.00 0.87 0.00 0.00 54.58 52.60 1l3h n ASN 26 Cb 0.03 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3h n GLY 27 N -1.24 0.16 3.94 7.41 0.00 -0.01 -4.98 105.19 110.46 1l3h n GLY 27 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.04 5.77 0.13 1.61 0.01 -1.26 -4.36 114.94 114.80 1l3h s ASN 28 Ca 0.00 0.50 -0.31 0.00 -0.71 0.00 0.00 52.86 52.34 1l3h s ASN 28 Cb 0.00 -1.65 -0.10 0.00 0.41 0.00 0.00 41.25 39.91 1l3h s ASN 28 CO 0.00 -0.83 1.68 -0.31 -1.51 0.00 0.00 177.10 176.12 1l3h s TYR 29 N -2.74 2.64 0.28 2.20 1.51 0.13 -0.58 117.35 120.80 1l3h s TYR 29 Ca 0.50 0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 56.61 1l3h s TYR 29 Cb -0.10 -4.03 -0.12 0.00 -0.11 0.00 0.00 41.96 37.60 1l3h s TYR 29 CO 0.41 -4.02 1.52 1.28 -1.11 0.00 0.00 175.55 173.64 1l3h n LEU 30 N 4.85 3.97 0.01 -1.29 4.77 0.07 -4.48 117.00 124.91 1l3h n LEU 30 Ca 0.16 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1l3h n LEU 30 Cb 0.38 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 39.95 1l3h n LEU 30 CO 0.63 -0.07 0.51 -2.65 -1.33 0.00 0.00 177.39 174.49 1l3h n PRO 31 N 1.97 0.00 -4.99 3.23 -0.02 -1.26 -4.27 135.00 129.65 1l3h n PRO 31 Ca 0.09 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1l3h n PRO 31 Cb 0.35 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 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 -2.71 2.53 0.04 2.45 2.96 -1.19 -1.19 118.68 121.58 1l3h s LEU 32 Ca -0.00 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1l3h s LEU 32 Cb 0.00 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1l3h s LEU 32 CO 0.01 0.30 -0.14 -1.10 -1.32 0.00 0.00 176.35 174.09 1l3h s GLN 33 N -0.47 0.96 -0.07 1.98 -1.52 0.33 -4.73 119.66 116.14 1l3h s GLN 33 Ca 0.06 -0.76 -0.02 0.00 -1.95 0.00 0.00 55.36 52.69 1l3h s GLN 33 Cb -0.12 -0.97 0.03 0.00 -0.22 0.00 0.00 33.01 31.73 1l3h s GLN 33 CO 0.02 0.24 0.03 0.00 -0.25 0.00 0.00 175.29 175.32 1l3h n TYR 35 N 5.20 2.96 -0.12 0.00 4.19 0.76 -4.33 117.16 125.82 1l3h n TYR 35 Ca -0.06 -2.93 0.20 0.00 3.31 0.00 0.00 57.90 58.42 1l3h n TYR 35 Cb 0.50 -2.26 0.61 0.00 0.49 0.00 0.00 39.34 38.68 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 7.99 0.37 2.00 2.98 0.00 -1.84 -1.00 103.07 113.57 1l3h h GLY 36 Ca 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1l3h h GLY 36 CO 1.73 0.02 0.00 1.44 0.00 0.00 0.00 176.54 179.73 1l3h n SER 37 N -4.41 0.30 0.00 0.19 7.64 -1.26 -0.86 113.62 115.21 1l3h n SER 37 Ca 0.14 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1l3h n SER 37 Cb 0.66 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1l3h n ILE 38 N -1.90 0.51 -0.68 0.44 -5.35 -0.41 -4.55 119.36 107.42 1l3h n ILE 38 Ca -0.01 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1l3h n ILE 38 Cb 0.03 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 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 -0.26 1.55 3.84 3.28 0.00 -0.04 -5.01 105.19 108.55 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 -3.65 3.39 0.06 1.61 1.51 -1.04 -2.74 117.35 116.49 1l3h s TYR 40 Ca 0.00 1.35 -0.01 0.00 -1.01 0.00 0.00 57.07 57.40 1l3h s TYR 40 Cb 0.00 -2.66 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 1l3h s TYR 40 CO 0.00 -0.09 -0.02 0.00 -1.11 0.00 0.00 175.55 174.33 1l3h s TRP 42 N -3.92 0.10 0.26 0.00 -2.14 -0.22 -1.02 118.94 112.01 1l3h s TRP 42 Ca 0.10 -0.45 -0.04 0.00 2.66 0.00 0.00 56.10 58.36 1l3h s TRP 42 Cb 0.08 0.19 -0.05 0.00 -3.10 0.00 0.00 33.47 30.59 1l3h s TRP 42 CO -0.08 -0.82 0.51 0.00 -2.66 0.00 0.00 176.95 173.90 1l3h s VAL 44 N -2.02 0.72 0.62 0.00 -7.23 -0.33 -0.30 120.40 111.85 1l3h s VAL 44 Ca 0.43 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 1l3h s VAL 44 Cb -0.11 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1l3h s VAL 44 CO 0.29 -0.76 1.03 -0.36 -0.31 0.00 0.00 175.10 174.99 1l3h s PHE 45 N -3.14 3.62 0.65 2.82 0.08 0.53 -4.41 117.98 118.12 1l3h s PHE 45 Ca 0.08 1.30 0.30 0.00 0.12 0.00 0.00 56.93 58.73 1l3h s PHE 45 Cb 0.02 -2.73 1.62 0.00 -0.57 0.00 0.00 43.02 41.36 1l3h s PHE 45 CO -0.03 -0.68 1.93 -1.35 -0.10 0.00 0.00 175.22 174.99 1l3h h PRO 46 N -0.26 0.00 -0.00 0.24 0.11 -1.90 0.12 132.00 130.30 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l3h h PRO 46 CO 0.62 0.00 -0.11 0.27 -0.21 0.00 0.00 178.00 178.57 1l3h n ASN 47 N -3.07 0.52 0.00 -2.05 0.23 -1.26 -0.69 115.26 108.94 1l3h n ASN 47 Ca -0.00 -0.64 0.00 0.00 -0.53 0.00 0.00 54.58 53.41 1l3h n ASN 47 Cb 0.42 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 1.27 0.57 3.63 4.83 0.00 0.40 -4.90 105.19 110.99 1l3h n GLY 48 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 3.87 0.51 2.61 2.01 -1.23 -4.76 115.64 116.64 1l3h s THR 49 Ca 0.00 0.99 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1l3h s THR 49 Cb 0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 1l3h s THR 49 CO 0.00 -0.32 1.39 -0.70 -0.69 0.00 0.00 174.62 174.31 1l3h s GLU 50 N 4.38 3.37 -0.87 4.92 2.12 -1.26 -0.35 118.70 131.01 1l3h s GLU 50 Ca 0.66 2.33 -0.15 0.00 0.36 0.00 0.00 54.97 58.16 1l3h s GLU 50 Cb -0.23 -2.43 0.19 0.00 0.26 0.00 0.00 34.13 31.93 1l3h s GLU 50 CO 0.26 -1.04 0.89 0.08 -0.54 0.00 0.00 175.26 174.91 1l3h s VAL 51 N -1.25 5.35 -0.42 3.70 1.01 0.59 -4.85 120.40 124.54 1l3h s VAL 51 Ca 0.67 -2.23 0.20 0.00 0.00 0.00 0.00 61.98 60.62 1l3h s VAL 51 Cb -0.42 -4.57 0.21 0.00 0.00 0.00 0.00 36.38 31.59 1l3h s VAL 51 CO 0.52 -1.18 1.62 -0.81 0.00 0.00 0.00 175.10 175.24 1l3h n PRO 52 N 4.73 0.14 0.03 2.72 -0.04 -1.26 -1.06 135.00 140.25 1l3h n PRO 52 Ca 0.17 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 64.22 1l3h n PRO 52 Cb 0.47 -1.86 0.28 0.00 -0.04 0.00 0.00 33.50 32.35 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l3h n ASN 53 N -2.15 0.12 -0.67 3.54 4.13 -1.26 -1.90 115.26 117.07 1l3h n ASN 53 Ca 0.00 0.53 0.08 0.00 1.68 0.00 0.00 54.58 56.87 1l3h n ASN 53 Cb 0.12 -0.56 0.10 0.00 -1.54 0.00 0.00 39.78 37.90 1l3h n ASN 53 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1l3h n THR 54 N -1.64 0.23 -1.70 3.41 -2.24 -0.23 -4.98 114.28 107.14 1l3h n THR 54 Ca 0.02 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 1l3h n THR 54 Cb 0.13 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1l3h n THR 54 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1l3h s ARG 55 N -1.20 2.01 0.18 -0.78 6.06 -0.80 -4.30 118.95 120.13 1l3h s ARG 55 Ca 0.21 0.65 0.05 0.00 -2.50 0.00 0.00 55.73 54.14 1l3h s ARG 55 Cb 0.13 -4.72 -0.05 0.00 0.06 0.00 0.00 34.95 30.37 1l3h s ARG 55 CO 0.20 -3.74 -0.09 0.45 -2.50 0.00 0.00 175.30 169.61 1l3h s SER 56 N 10.51 2.04 0.00 -2.12 0.15 -0.19 -5.02 113.70 119.08 1l3h s SER 56 Ca 0.87 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1l3h s SER 56 Cb -0.13 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1l3h s SER 56 CO 0.13 -0.32 0.86 0.54 1.20 0.00 0.00 173.24 175.66 1l3h n ARG 57 N -0.30 0.87 -3.12 5.44 5.12 -1.26 -0.96 116.66 122.45 1l3h n ARG 57 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1l3h n ARG 57 Cb 0.61 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.91 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 0.36 -1.30 3.64 -0.13 0.00 -1.11 -4.45 105.19 102.20 1l3h n GLY 58 Ca 0.00 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1l3h n GLY 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l3h n HIS 59 N -0.03 0.76 -3.90 1.61 -0.00 -1.26 -4.03 115.22 108.37 1l3h n HIS 59 Ca 0.00 0.38 -0.08 0.00 0.46 0.00 0.00 57.72 58.48 1l3h n HIS 59 Cb 0.00 -2.03 -0.04 0.00 -0.12 0.00 0.00 29.99 27.80 1l3h n HIS 59 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1l3h s HIS 60 N -2.30 0.09 -0.38 1.57 -3.43 -1.26 -5.05 115.29 104.53 1l3h s HIS 60 Ca 0.69 -0.48 0.06 0.00 -0.80 0.00 0.00 55.06 54.53 1l3h s HIS 60 Cb -0.27 0.40 0.50 0.00 -1.43 0.00 0.00 32.58 31.77 1l3h s HIS 60 CO 0.55 -1.06 1.54 0.09 -2.00 0.00 0.00 174.74 173.87 1l3h n ASN 61 N -0.40 4.25 -4.55 7.38 4.13 -1.26 -4.88 115.26 119.94 1l3h n ASN 61 Ca -0.04 -3.77 -0.42 0.00 1.68 0.00 0.00 54.58 52.03 1l3h n ASN 61 Cb 0.61 -0.65 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 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 12.90 -3.97 -1.01 0.00 2.88 -1.26 -3.14 113.62 120.02 1l3h n SER 63 Ca 0.37 0.35 0.08 0.00 -1.33 0.00 0.00 58.87 58.33 1l3h n SER 63 Cb 0.42 -3.56 0.24 0.00 -0.75 0.00 0.00 64.21 60.56 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l3h n GLU 64 N -1.81 3.03 0.00 -1.46 -0.58 -0.15 -4.96 120.64 114.72 1l3h n GLU 64 Ca -0.14 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.15 1l3h n GLU 64 Cb 0.48 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1l3h n GLU 64 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10