#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o n ASP 2 N 0.00 0.93 -4.15 0.00 -0.08 -1.26 -4.61 116.55 107.38 1l3o n ASP 2 Ca 0.00 0.15 -0.34 0.00 -1.51 0.00 0.00 54.79 53.09 1l3o n ASP 2 Cb 0.00 -0.50 -0.14 0.00 2.34 0.00 0.00 41.12 42.82 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1l3o s VAL 3 N -1.90 2.78 0.14 5.18 1.01 -1.26 -0.19 120.40 126.16 1l3o s VAL 3 Ca -0.11 -1.44 -0.14 0.00 0.00 0.00 0.00 61.98 60.29 1l3o s VAL 3 Cb 0.02 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 1l3o s VAL 3 CO 0.17 -0.08 0.54 -0.69 0.00 0.00 0.00 175.10 175.04 1l3o s VAL 4 N 1.22 4.86 -0.10 2.92 1.01 0.22 -4.93 120.40 125.59 1l3o s VAL 4 Ca -0.06 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1l3o s VAL 4 Cb -0.20 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1l3o s VAL 4 CO -0.02 0.27 -0.10 -0.89 0.00 0.00 0.00 175.10 174.36 1l3o s THR 5 N -1.44 1.10 -0.38 3.92 2.01 -1.26 0.04 115.64 119.62 1l3o s THR 5 Ca 0.37 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1l3o s THR 5 Cb -0.15 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1l3o s THR 5 CO 0.19 0.37 0.26 -0.31 -0.69 0.00 0.00 174.62 174.44 1l3o s TYR 6 N 1.30 3.23 -0.45 4.92 1.51 -1.26 -4.96 117.35 121.64 1l3o s TYR 6 Ca -0.02 -0.52 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1l3o s TYR 6 Cb -0.14 -2.53 0.04 0.00 -0.11 0.00 0.00 41.96 39.22 1l3o s TYR 6 CO -0.04 -0.52 0.45 -1.21 -1.11 0.00 0.00 175.55 173.12 1l3o s GLU 7 N 1.68 3.06 0.07 -0.62 2.02 -1.26 -2.89 118.70 120.75 1l3o s GLU 7 Ca 0.05 -0.95 0.04 0.00 0.02 0.00 0.00 54.97 54.12 1l3o s GLU 7 Cb -0.18 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 29.98 1l3o s GLU 7 CO 0.10 -0.95 -0.11 -0.80 0.02 0.00 0.00 175.26 173.51 1l3o s ASN 8 N 2.15 1.37 0.60 -0.19 0.01 -1.26 -4.98 114.94 112.64 1l3o s ASN 8 Ca 0.10 -0.65 0.31 0.00 -0.71 0.00 0.00 52.86 51.91 1l3o s ASN 8 Cb -0.19 -0.01 1.81 0.00 0.41 0.00 0.00 41.25 43.27 1l3o s ASN 8 CO 0.11 -0.16 2.18 0.00 -1.51 0.00 0.00 177.10 177.72 1l3o h ALA 9 N 4.17 1.58 0.00 0.60 0.00 -2.02 -0.06 119.26 123.52 1l3o h ALA 9 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1l3o h ALA 9 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3o h ALA 9 CO 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1l3o n ALA 10 N -2.28 2.08 0.00 0.00 0.00 -1.26 -4.99 120.51 114.06 1l3o n ALA 10 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l3o n ALA 10 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1l3o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3o n GLY 11 N 0.85 3.30 3.81 0.00 0.00 -0.04 -4.70 105.19 108.41 1l3o n GLY 11 Ca 0.06 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1l3o n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3o s ASN 12 N 0.00 5.15 0.00 1.61 2.20 -1.26 -4.21 114.94 118.44 1l3o s ASN 12 Ca 0.00 1.60 0.00 0.00 -0.94 0.00 0.00 52.86 53.52 1l3o s ASN 12 Cb 0.00 -2.44 0.00 0.00 -2.00 0.00 0.00 41.25 36.81 1l3o s ASN 12 CO 0.00 -1.59 0.00 0.55 -2.94 0.00 0.00 177.10 173.12 1l3o n VAL 13 N -3.22 0.00 -2.54 3.54 3.14 -1.14 -1.40 118.33 116.70 1l3o n VAL 13 Ca 0.08 -0.03 -0.02 0.00 -2.96 0.00 0.00 64.34 61.41 1l3o n VAL 13 Cb 0.54 0.38 -0.02 0.00 -1.06 0.00 0.00 33.84 33.68 1l3o n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1l3o n THR 14 N -0.94-11.38 -3.08 1.55 -1.04 -1.26 -4.79 114.28 93.34 1l3o n THR 14 Ca 0.00 2.01 -0.45 0.00 -2.04 0.00 0.00 64.05 63.57 1l3o n THR 14 Cb 0.00 -6.48 -0.02 0.00 -1.82 0.00 0.00 70.33 62.01 1l3o n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l3o s PHE 15 N -1.11 3.42 -0.16 -1.42 0.40 0.11 -5.01 117.98 114.21 1l3o s PHE 15 Ca -0.11 -1.71 -0.29 0.00 -0.60 0.00 0.00 56.93 54.22 1l3o s PHE 15 Cb 0.01 -4.12 -0.04 0.00 0.51 0.00 0.00 43.02 39.38 1l3o s PHE 15 CO 0.71 -1.30 1.71 -0.51 0.70 0.00 0.00 175.22 176.53 1l3o s ASP 16 N 2.98 6.37 0.04 1.36 1.01 -1.26 -0.61 116.67 126.56 1l3o s ASP 16 Ca 0.29 1.89 -0.17 0.00 0.71 0.00 0.00 52.55 55.27 1l3o s ASP 16 Cb -0.07 -2.53 -0.23 0.00 1.01 0.00 0.00 42.92 41.11 1l3o s ASP 16 CO -0.08 -1.22 1.15 0.45 0.21 0.00 0.00 175.17 175.68 1l3o h HIS 17 N 10.82 0.81 0.00 4.23 3.86 -0.85 -3.37 115.15 130.65 1l3o h HIS 17 Ca -0.37 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.41 1l3o h HIS 17 Cb 1.17 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1l3o h HIS 17 CO 0.91 1.26 -0.01 -0.22 0.86 0.00 0.00 177.93 180.73 1l3o h LYS 18 N 0.14 0.00 -0.77 2.45 1.63 -0.89 -3.27 116.57 115.86 1l3o h LYS 18 Ca -0.09 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1l3o h LYS 18 Cb 1.46 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.03 1l3o h LYS 18 CO 0.15 0.00 0.45 0.00 -3.45 0.00 0.00 179.45 176.61 1l3o h ALA 19 N -1.94 1.05 0.21 5.00 0.00 -1.81 0.27 119.26 122.04 1l3o h ALA 19 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l3o h ALA 19 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l3o h ALA 19 CO 0.00 0.16 -0.20 0.45 0.00 0.00 0.00 179.25 179.66 1l3o h HIS 20 N 0.83 -0.51 -0.94 0.00 3.86 -1.81 -3.10 115.15 113.47 1l3o h HIS 20 Ca 0.34 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.67 1l3o h HIS 20 Cb 0.19 0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.79 1l3o h HIS 20 CO -0.05 -0.29 0.60 0.00 0.86 0.00 0.00 177.93 179.04 1l3o h ALA 21 N 0.31 1.63 -1.01 2.45 0.00 -0.67 0.33 119.26 122.31 1l3o h ALA 21 Ca -0.00 0.01 0.29 0.00 0.00 0.00 0.00 54.91 55.21 1l3o h ALA 21 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1l3o h ALA 21 CO -0.04 0.14 0.74 0.93 0.00 0.00 0.00 179.25 181.02 1l3o h GLU 22 N 0.89 0.00 0.00 0.00 4.39 -0.66 0.40 114.58 119.61 1l3o h GLU 22 Ca 0.46 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.79 1l3o h GLU 22 Cb 0.52 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 1l3o h GLU 22 CO -0.22 0.00 -2.35 1.63 -1.16 0.00 0.00 179.01 176.90 1l3o n LYS 23 N -4.17 0.68 -0.19 2.33 5.02 -0.04 -4.76 118.16 117.02 1l3o n LYS 23 Ca 0.21 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 1l3o n LYS 23 Cb 1.09 -1.54 0.15 0.00 -0.02 0.00 0.00 35.03 34.70 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l3o n LEU 24 N -2.90 2.92 0.00 -0.35 4.77 0.98 -5.03 117.00 117.40 1l3o n LEU 24 Ca -0.35 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 1l3o n LEU 24 Cb 1.11 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1l3o n LEU 24 CO 0.39 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 1l3o n GLY 25 N 0.21 1.14 0.00 -0.72 0.00 0.13 -3.11 105.19 102.83 1l3o n GLY 25 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o h ASP 27 N 0.00 -0.43 -1.64 0.00 5.19 -1.75 0.04 116.42 117.83 1l3o h ASP 27 Ca 0.00 0.21 0.48 0.00 -0.62 0.00 0.00 57.03 57.10 1l3o h ASP 27 Cb 0.00 0.38 -0.07 0.00 0.18 0.00 0.00 39.33 39.81 1l3o h ASP 27 CO 0.00 -0.20 1.17 0.00 -3.12 0.00 0.00 179.24 177.08 1l3o h ALA 28 N 1.74 3.49 -0.00 3.45 0.00 -1.91 0.64 119.26 126.66 1l3o h ALA 28 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 28 Cb 0.73 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l3o h ALA 28 CO -0.71 -1.98 -0.07 0.00 0.00 0.00 0.00 179.25 176.50 1l3o s HIS 30 N -0.73 -0.69 -1.37 0.00 4.02 0.22 -5.00 115.29 111.73 1l3o s HIS 30 Ca 0.05 -0.79 -0.09 0.00 1.02 0.00 0.00 55.06 55.25 1l3o s HIS 30 Cb 0.04 -0.16 -0.08 0.00 -1.02 0.00 0.00 32.58 31.36 1l3o s HIS 30 CO 0.10 -1.07 2.72 -0.85 1.02 0.00 0.00 174.74 176.67 1l3o n GLU 31 N 3.73 3.17 0.00 1.40 0.28 -1.24 -4.33 120.64 123.65 1l3o n GLU 31 Ca 0.16 -1.94 0.00 0.00 -0.16 0.00 0.00 57.16 55.22 1l3o n GLU 31 Cb 0.51 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 30.71 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l3o n GLY 32 N 3.60 -0.80 3.01 -1.84 0.00 -1.26 -5.04 105.19 102.86 1l3o n GLY 32 Ca 0.68 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1l3o n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3o n THR 33 N 0.77 -9.38 -2.00 2.61 -1.04 -1.26 -4.90 114.28 99.07 1l3o n THR 33 Ca 0.00 0.73 -0.41 0.00 -2.04 0.00 0.00 64.05 62.33 1l3o n THR 33 Cb 0.00 -6.38 -0.02 0.00 -1.82 0.00 0.00 70.33 62.11 1l3o n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1l3o s PRO 34 N -2.53 4.27 0.37 -2.82 0.04 -1.26 -5.00 135.00 128.07 1l3o s PRO 34 Ca 0.27 2.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.51 1l3o s PRO 34 Cb -0.06 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.45 1l3o s PRO 34 CO 0.79 -0.37 0.71 0.00 0.04 0.00 0.00 177.00 178.17 1l3o s ALA 35 N -0.54 -0.42 0.35 8.56 0.00 -1.26 -5.15 121.76 123.30 1l3o s ALA 35 Ca 0.55 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 1l3o s ALA 35 Cb -0.42 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 1l3o s ALA 35 CO 0.50 -0.94 1.20 -1.59 0.00 0.00 0.00 175.76 174.93 1l3o s LYS 36 N -2.62 4.30 -0.02 0.00 -2.85 -1.26 -4.95 119.74 112.34 1l3o s LYS 36 Ca 0.19 1.97 0.14 0.00 -1.00 0.00 0.00 55.97 57.26 1l3o s LYS 36 Cb -0.04 -2.94 -0.21 0.00 -2.06 0.00 0.00 37.83 32.58 1l3o s LYS 36 CO 0.13 -0.15 0.30 -0.89 0.10 0.00 0.00 175.35 174.84 1l3o n ILE 37 N 0.60 0.00 -2.54 3.79 5.41 -1.26 -5.08 119.36 120.27 1l3o n ILE 37 Ca 0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 62.75 63.44 1l3o n ILE 37 Cb 0.44 0.20 -0.01 0.00 -0.71 0.00 0.00 39.64 39.56 1l3o n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3o n ALA 38 N -1.96 -3.51 -2.98 -1.39 0.00 -1.26 -5.05 120.51 104.36 1l3o n ALA 38 Ca -0.02 0.98 -0.35 0.00 0.00 0.00 0.00 53.44 54.04 1l3o n ALA 38 Cb 0.35 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 1l3o n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l3o s ILE 39 N -1.18 4.29 0.31 0.00 -1.09 -1.26 -4.67 121.20 117.60 1l3o s ILE 39 Ca -0.08 -0.20 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 1l3o s ILE 39 Cb 0.01 -2.95 0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1l3o s ILE 39 CO 0.70 0.42 0.59 -0.90 -1.23 0.00 0.00 174.94 174.52 1l3o n ASP 40 N 4.11 -1.70 0.06 3.58 5.68 -1.26 -4.90 116.55 122.13 1l3o n ASP 40 Ca -0.17 -2.33 0.02 0.00 -0.50 0.00 0.00 54.79 51.81 1l3o n ASP 40 Cb 0.52 2.87 0.09 0.00 -1.14 0.00 0.00 41.12 43.46 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1l3o n LYS 41 N -0.44 0.03 -0.09 0.11 2.85 -1.26 0.30 118.16 119.66 1l3o n LYS 41 Ca -0.06 0.33 -0.10 0.00 -1.05 0.00 0.00 58.31 57.44 1l3o n LYS 41 Cb 0.48 -1.95 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l3o n LYS 42 N -1.49 0.50 0.16 -1.58 4.81 -1.26 -4.44 118.16 114.86 1l3o n LYS 42 Ca -0.00 0.41 -0.09 0.00 -0.87 0.00 0.00 58.31 57.76 1l3o n LYS 42 Cb 0.37 -1.60 -0.05 0.00 0.02 0.00 0.00 35.03 33.78 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1l3o h SER 43 N -1.00 -0.41 -0.36 3.14 0.02 -1.71 -3.18 113.55 110.05 1l3o h SER 43 Ca -0.08 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1l3o h SER 43 Cb 0.83 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1l3o h SER 43 CO -0.05 0.04 0.28 0.00 -1.14 0.00 0.00 176.83 175.97 1l3o h ALA 44 N -0.98 2.26 -0.01 3.77 0.00 -0.34 -1.51 119.26 122.44 1l3o h ALA 44 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 44 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l3o h ALA 44 CO 0.08 -0.47 -0.63 0.72 0.00 0.00 0.00 179.25 178.95 1l3o n HIS 45 N -4.27 0.00 -0.03 0.00 -0.00 -1.24 -4.06 115.22 105.63 1l3o n HIS 45 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.76 1l3o n HIS 45 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.44 1l3o n HIS 45 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1l3o n LYS 46 N -0.66 0.16 0.00 -0.41 4.81 -0.59 -5.01 118.16 116.46 1l3o n LYS 46 Ca 0.06 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1l3o n LYS 46 Cb 0.37 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.39 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1l3o n ASP 47 N -3.10 0.00 -4.65 3.14 2.03 -1.07 -4.73 116.55 108.17 1l3o n ASP 47 Ca -0.03 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.81 1l3o n ASP 47 Cb 0.11 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.47 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o n ALA 48 N -2.32 0.80 0.00 -1.67 0.00 -1.12 -0.52 120.51 115.67 1l3o n ALA 48 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1l3o n ALA 48 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o n LYS 50 N 0.00 -0.04 0.22 0.00 4.76 -1.16 -1.94 118.16 120.00 1l3o n LYS 50 Ca 0.00 0.68 0.07 0.00 -2.87 0.00 0.00 58.31 56.18 1l3o n LYS 50 Cb 0.00 -1.01 0.52 0.00 -1.84 0.00 0.00 35.03 32.70 1l3o n LYS 50 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1l3o h THR 51 N 0.00 1.01 0.87 -0.18 2.02 -1.05 0.22 112.91 115.80 1l3o h THR 51 Ca 0.01 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1l3o h THR 51 Cb 0.04 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1l3o h THR 51 CO -0.09 0.21 -0.42 0.00 0.37 0.00 0.00 175.52 175.60 1l3o h HIS 53 N -1.30 -0.23 -0.30 0.00 -0.00 -0.63 -0.43 115.15 112.26 1l3o h HIS 53 Ca -0.12 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.36 1l3o h HIS 53 Cb 0.90 0.20 -0.08 0.00 -0.00 0.00 0.00 27.41 28.43 1l3o h HIS 53 CO -0.00 -0.25 -0.44 0.87 -0.00 0.00 0.00 177.93 178.11 1l3o h LYS 54 N 0.04 -0.38 -0.22 2.45 1.57 -0.63 -3.17 116.57 116.23 1l3o h LYS 54 Ca 0.33 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 1l3o h LYS 54 Cb 0.53 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1l3o h LYS 54 CO -0.64 -0.26 0.07 0.66 -0.57 0.00 0.00 179.45 178.71 1l3o h SER 55 N -0.40 0.07 -5.97 0.86 4.64 0.02 -3.47 113.55 109.30 1l3o h SER 55 Ca 0.11 0.03 0.39 0.00 -0.47 0.00 0.00 61.79 61.85 1l3o h SER 55 Cb 0.60 0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 62.59 1l3o h SER 55 CO -0.51 0.07 0.98 0.21 -0.87 0.00 0.00 176.83 176.71 1l3o s ASN 56 N -5.30 -0.01 -0.83 4.97 3.84 -0.79 -5.10 114.94 111.72 1l3o s ASN 56 Ca -0.13 -0.02 -0.03 0.00 0.21 0.00 0.00 52.86 52.89 1l3o s ASN 56 Cb 0.10 0.02 -0.00 0.00 -0.55 0.00 0.00 41.25 40.82 1l3o s ASN 56 CO 0.69 -0.04 0.68 0.59 -2.79 0.00 0.00 177.10 176.23 1l3o n ASN 57 N -0.59 -6.44 0.00 -4.21 4.13 -1.26 -4.16 115.26 102.74 1l3o n ASN 57 Ca -0.07 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1l3o n ASN 57 Cb 0.63 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 35.07 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3o n GLY 58 N -1.70 2.59 3.78 7.41 0.00 -1.26 -4.68 105.19 111.33 1l3o n GLY 58 Ca -0.13 0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1l3o n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3o s PRO 59 N 0.00 2.40 -0.47 1.61 0.04 -1.26 -4.46 135.00 132.85 1l3o s PRO 59 Ca 0.00 1.06 0.06 0.00 0.04 0.00 0.00 61.00 62.16 1l3o s PRO 59 Cb 0.00 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.80 1l3o s PRO 59 CO 0.00 -1.51 0.60 0.99 0.04 0.00 0.00 177.00 177.12 1l3o s THR 60 N -2.96 -0.64 -0.06 1.26 2.01 -1.26 -4.78 115.64 109.21 1l3o s THR 60 Ca 0.60 -1.27 0.14 0.00 0.31 0.00 0.00 61.69 61.48 1l3o s THR 60 Cb -0.16 -0.34 0.26 0.00 0.01 0.00 0.00 72.50 72.28 1l3o s THR 60 CO 0.56 -0.33 1.13 1.17 -0.69 0.00 0.00 174.62 176.46 1l3o n LYS 61 N 3.18 0.29 0.00 4.92 4.81 -1.26 -5.03 118.16 125.07 1l3o n LYS 61 Ca 0.19 -1.67 0.00 0.00 -0.87 0.00 0.00 58.31 55.96 1l3o n LYS 61 Cb 0.53 0.08 0.00 0.00 0.02 0.00 0.00 35.03 35.67 1l3o n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3o h GLY 63 N 0.00 1.62 1.92 0.00 0.00 -1.96 0.17 103.07 104.82 1l3o h GLY 63 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l3o h GLY 63 CO 0.00 -0.01 0.04 -1.33 0.00 0.00 0.00 176.54 175.24 1l3o h GLY 64 N 0.75 0.00 0.00 4.60 0.00 -1.94 -3.24 103.07 103.25 1l3o h GLY 64 Ca 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 1l3o h GLY 64 CO -0.33 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.48 1l3o s HIS 66 N -2.55 3.43 -0.00 0.00 3.76 0.38 -4.32 115.29 115.98 1l3o s HIS 66 Ca -0.19 1.18 -0.37 0.00 -0.15 0.00 0.00 55.06 55.53 1l3o s HIS 66 Cb 0.03 -2.94 -0.16 0.00 1.11 0.00 0.00 32.58 30.62 1l3o s HIS 66 CO 0.27 -0.19 1.50 -0.89 -0.85 0.00 0.00 174.74 174.58 1l3o n ILE 67 N 4.63 0.11 -1.75 0.60 2.08 -0.49 -4.13 119.36 120.41 1l3o n ILE 67 Ca 0.03 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1l3o n ILE 67 Cb 0.49 -1.07 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28