#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o s ASP 2 N 0.00 6.61 -0.29 0.00 -4.77 -1.26 -4.29 116.67 112.67 1l3o s ASP 2 Ca 0.00 2.58 -0.21 0.00 -3.30 0.00 0.00 52.55 51.62 1l3o s ASP 2 Cb 0.00 -2.59 0.03 0.00 -1.09 0.00 0.00 42.92 39.27 1l3o s ASP 2 CO 0.00 -0.81 0.39 0.52 0.70 0.00 0.00 175.17 175.97 1l3o n VAL 3 N 3.99 -4.90 -2.91 2.11 0.31 -1.26 -4.87 118.33 110.81 1l3o n VAL 3 Ca 0.14 0.47 -0.28 0.00 -0.01 0.00 0.00 64.34 64.66 1l3o n VAL 3 Cb 0.39 -4.13 -0.02 0.00 -0.91 0.00 0.00 33.84 29.18 1l3o n VAL 3 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l3o s VAL 4 N -1.47 4.92 -0.01 2.52 1.01 0.66 -4.89 120.40 123.14 1l3o s VAL 4 Ca 0.21 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1l3o s VAL 4 Cb -0.03 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1l3o s VAL 4 CO 0.58 -0.63 0.01 -0.89 0.00 0.00 0.00 175.10 174.17 1l3o s THR 5 N -2.47 -0.01 -0.55 3.92 2.01 -1.26 0.09 115.64 117.36 1l3o s THR 5 Ca 0.47 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.51 1l3o s THR 5 Cb -0.10 -0.03 0.14 0.00 0.01 0.00 0.00 72.50 72.52 1l3o s THR 5 CO 0.37 0.02 0.34 -0.31 -0.69 0.00 0.00 174.62 174.36 1l3o s TYR 6 N 0.24 3.41 -1.41 4.92 1.51 -1.26 -4.95 117.35 119.80 1l3o s TYR 6 Ca -0.02 -2.78 -0.13 0.00 -1.01 0.00 0.00 57.07 53.13 1l3o s TYR 6 Cb -0.03 -3.11 0.07 0.00 -0.11 0.00 0.00 41.96 38.78 1l3o s TYR 6 CO -0.01 -0.85 2.12 0.39 -1.11 0.00 0.00 175.55 176.10 1l3o n GLU 7 N 3.62 3.04 -2.61 -0.62 4.71 -1.26 -3.72 120.64 123.80 1l3o n GLU 7 Ca 0.05 -2.85 -0.24 0.00 -0.01 0.00 0.00 57.16 54.11 1l3o n GLU 7 Cb 0.37 -3.22 0.03 0.00 -1.01 0.00 0.00 31.44 27.62 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1l3o s ASN 8 N 2.73 5.46 0.56 1.62 2.20 -1.26 -4.95 114.94 121.30 1l3o s ASN 8 Ca 0.46 0.34 0.35 0.00 -0.94 0.00 0.00 52.86 53.06 1l3o s ASN 8 Cb 0.12 -1.33 1.55 0.00 -2.00 0.00 0.00 41.25 39.59 1l3o s ASN 8 CO -0.06 -1.06 2.06 0.00 -2.94 0.00 0.00 177.10 175.10 1l3o h ALA 9 N 0.00 1.03 -0.51 3.54 0.00 -2.02 -2.83 119.26 118.47 1l3o h ALA 9 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1l3o h ALA 9 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l3o h ALA 9 CO 0.57 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1l3o n ALA 10 N -2.12 3.52 0.00 0.00 0.00 -1.26 -5.01 120.51 115.65 1l3o n ALA 10 Ca -0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1l3o n ALA 10 Cb 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.65 1.75 3.73 0.00 0.00 -1.07 -4.69 105.19 105.56 1l3o n GLY 11 Ca 0.23 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 1l3o n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3o s ASN 12 N 0.00 3.89 -0.06 1.61 -0.87 -1.26 -4.25 114.94 114.00 1l3o s ASN 12 Ca 0.00 2.02 0.03 0.00 -1.57 0.00 0.00 52.86 53.34 1l3o s ASN 12 Cb 0.00 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 1l3o s ASN 12 CO 0.00 -2.45 -0.01 0.55 -2.57 0.00 0.00 177.10 172.61 1l3o n VAL 13 N -3.67 0.38 -2.02 1.60 3.14 -1.24 -0.87 118.33 115.63 1l3o n VAL 13 Ca 0.11 -0.19 -0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1l3o n VAL 13 Cb 0.52 -0.81 -0.00 0.00 -1.06 0.00 0.00 33.84 32.49 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 -2.41-10.44 -3.13 1.55 -1.04 -1.26 -4.82 114.28 92.73 1l3o n THR 14 Ca -0.10 2.31 -0.45 0.00 -2.04 0.00 0.00 64.05 63.77 1l3o n THR 14 Cb 0.65 -5.35 -0.03 0.00 -1.82 0.00 0.00 70.33 63.79 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 -0.45 3.28 -0.36 -1.42 0.40 0.11 -4.98 117.98 114.57 1l3o s PHE 15 Ca -0.02 -1.43 -0.05 0.00 -0.60 0.00 0.00 56.93 54.83 1l3o s PHE 15 Cb 0.00 -4.03 -0.16 0.00 0.51 0.00 0.00 43.02 39.34 1l3o s PHE 15 CO 0.06 -1.25 2.75 -0.25 0.70 0.00 0.00 175.22 177.23 1l3o n ASP 16 N 5.61 4.73 -0.33 1.36 9.92 -1.26 -0.24 116.55 136.34 1l3o n ASP 16 Ca 0.08 -2.29 0.17 0.00 -0.53 0.00 0.00 54.79 52.22 1l3o n ASP 16 Cb 0.46 -1.14 0.38 0.00 -0.64 0.00 0.00 41.12 40.18 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1l3o h HIS 17 N 4.32 0.81 0.00 1.24 2.76 -1.89 0.11 115.15 122.51 1l3o h HIS 17 Ca 0.29 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1l3o h HIS 17 Cb 0.87 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1l3o h HIS 17 CO 1.69 -0.06 -0.44 -0.22 -1.30 0.00 0.00 177.93 177.60 1l3o h LYS 18 N 0.42 0.00 -0.71 5.26 3.11 -1.85 -3.32 116.57 119.48 1l3o h LYS 18 Ca 0.63 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.56 1l3o h LYS 18 Cb 1.28 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.45 1l3o h LYS 18 CO -0.55 0.00 0.37 0.00 -2.81 0.00 0.00 179.45 176.47 1l3o h ALA 19 N -1.09 0.97 0.52 5.00 0.00 -1.85 0.15 119.26 122.96 1l3o h ALA 19 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l3o h ALA 19 Cb 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l3o h ALA 19 CO 0.00 -0.00 -0.25 0.45 0.00 0.00 0.00 179.25 179.45 1l3o h HIS 20 N 0.65 -0.65 -1.02 0.00 3.86 -1.04 -3.22 115.15 113.72 1l3o h HIS 20 Ca 0.34 -0.02 0.25 0.00 -1.16 0.00 0.00 60.37 59.78 1l3o h HIS 20 Cb 0.31 0.22 -0.10 0.00 1.06 0.00 0.00 27.41 28.89 1l3o h HIS 20 CO -0.09 -0.37 0.64 0.00 0.86 0.00 0.00 177.93 178.97 1l3o h ALA 21 N -0.34 2.08 -0.62 2.45 0.00 -1.24 0.22 119.26 121.81 1l3o h ALA 21 Ca -0.07 0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1l3o h ALA 21 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l3o h ALA 21 CO 0.12 -0.48 0.52 0.93 0.00 0.00 0.00 179.25 180.34 1l3o h GLU 22 N 0.48 0.00 0.00 0.00 4.39 -0.78 0.21 114.58 118.88 1l3o h GLU 22 Ca 0.59 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.85 1l3o h GLU 22 Cb 1.35 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.94 1l3o h GLU 22 CO -0.33 0.00 -2.49 1.63 -1.16 0.00 0.00 179.01 176.66 1l3o n LYS 23 N -4.02 0.57 0.17 2.33 5.02 -0.04 -4.81 118.16 117.38 1l3o n LYS 23 Ca 0.12 0.24 0.05 0.00 -2.02 0.00 0.00 58.31 56.70 1l3o n LYS 23 Cb 0.76 -1.45 0.19 0.00 -0.02 0.00 0.00 35.03 34.51 1l3o n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l3o h LEU 24 N -0.90 0.00 -1.08 -0.35 3.38 -0.23 -3.48 115.31 112.65 1l3o h LEU 24 Ca -0.67 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.00 1l3o h LEU 24 Cb 1.61 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.47 1l3o h LEU 24 CO -0.39 0.40 -0.54 0.61 0.09 0.00 0.00 178.44 178.61 1l3o n GLY 25 N 0.77 -0.19 5.00 0.83 0.00 0.70 -3.73 105.19 108.57 1l3o n GLY 25 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o n ASP 27 N 1.32 0.00 0.27 0.00 8.00 -1.26 -0.42 116.55 124.47 1l3o n ASP 27 Ca 0.00 0.27 0.11 0.00 0.71 0.00 0.00 54.79 55.88 1l3o n ASP 27 Cb 0.00 -0.37 0.76 0.00 -0.02 0.00 0.00 41.12 41.49 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3o h ALA 28 N 2.52 1.71 0.00 2.24 0.00 -1.77 -3.23 119.26 120.74 1l3o h ALA 28 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l3o h ALA 28 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l3o h ALA 28 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1l3o s HIS 30 N -0.23 0.89 -0.52 0.00 4.02 -0.87 -5.03 115.29 113.54 1l3o s HIS 30 Ca 0.00 -1.15 0.06 0.00 1.02 0.00 0.00 55.06 54.99 1l3o s HIS 30 Cb 0.00 -0.28 0.22 0.00 -1.02 0.00 0.00 32.58 31.51 1l3o s HIS 30 CO 0.00 -0.80 0.56 0.39 1.02 0.00 0.00 174.74 175.92 1l3o n GLU 31 N -0.33 1.40 0.00 1.40 -0.58 -1.26 -4.34 120.64 116.93 1l3o n GLU 31 Ca 0.01 -3.89 0.00 0.00 -0.42 0.00 0.00 57.16 52.86 1l3o n GLU 31 Cb 0.64 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3o n GLY 32 N 1.53 1.16 3.48 0.62 0.00 -1.26 -4.73 105.19 105.99 1l3o n GLY 32 Ca 0.25 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1l3o n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3o s THR 33 N 0.00 4.78 0.71 2.61 2.01 -1.26 -5.06 115.64 119.42 1l3o s THR 33 Ca 0.00 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.68 1l3o s THR 33 Cb 0.00 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.21 1l3o s THR 33 CO 0.00 -0.81 1.07 -2.16 -0.69 0.00 0.00 174.62 172.03 1l3o s PRO 34 N 2.91 2.81 0.21 4.92 0.04 -1.26 -5.01 135.00 139.62 1l3o s PRO 34 Ca 0.20 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 1l3o s PRO 34 Cb -0.17 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.46 1l3o s PRO 34 CO 0.15 -1.20 0.94 0.00 0.04 0.00 0.00 177.00 176.92 1l3o s ALA 35 N -2.97 -1.47 -0.26 8.56 0.00 -1.26 -5.07 121.76 119.29 1l3o s ALA 35 Ca 0.59 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1l3o s ALA 35 Cb -0.15 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1l3o s ALA 35 CO 0.54 -1.04 1.34 -1.59 0.00 0.00 0.00 175.76 175.01 1l3o s LYS 36 N -2.92 3.96 -0.12 0.00 0.00 -1.26 -5.02 119.74 114.37 1l3o s LYS 36 Ca 0.15 1.38 -0.17 0.00 0.00 0.00 0.00 55.97 57.33 1l3o s LYS 36 Cb -0.03 -3.88 -0.04 0.00 0.00 0.00 0.00 37.83 33.88 1l3o s LYS 36 CO 0.05 -1.07 0.44 0.42 0.00 0.00 0.00 175.35 175.19 1l3o s ILE 37 N 4.33 5.20 -0.28 3.79 1.01 -1.26 -5.05 121.20 128.94 1l3o s ILE 37 Ca 0.58 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 1l3o s ILE 37 Cb -0.19 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1l3o s ILE 37 CO 0.22 0.35 1.48 0.00 0.00 0.00 0.00 174.94 177.00 1l3o s ALA 38 N 0.50 3.26 -0.33 9.38 0.00 -1.26 -4.99 121.76 128.32 1l3o s ALA 38 Ca 0.24 0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 1l3o s ALA 38 Cb -0.15 -3.84 0.03 0.00 0.00 0.00 0.00 23.12 19.16 1l3o s ALA 38 CO 0.09 -1.96 0.11 0.42 0.00 0.00 0.00 175.76 174.42 1l3o s ILE 39 N 4.99 3.89 0.22 0.00 -1.09 -1.26 -4.87 121.20 123.08 1l3o s ILE 39 Ca 0.65 -1.02 -0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1l3o s ILE 39 Cb -0.20 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1l3o s ILE 39 CO 0.27 -0.13 0.17 -1.81 -1.23 0.00 0.00 174.94 172.21 1l3o s ASP 40 N 1.44 0.39 -0.09 3.58 1.11 -1.26 -5.00 116.67 116.84 1l3o s ASP 40 Ca -0.00 -1.44 -0.01 0.00 0.18 0.00 0.00 52.55 51.28 1l3o s ASP 40 Cb -0.19 0.42 -0.02 0.00 1.07 0.00 0.00 42.92 44.20 1l3o s ASP 40 CO 0.03 -0.89 1.02 1.17 1.18 0.00 0.00 175.17 177.69 1l3o n LYS 41 N -0.33 0.30 0.00 8.23 0.00 -1.26 -1.97 118.16 123.12 1l3o n LYS 41 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 58.31 57.92 1l3o n LYS 41 Cb 0.65 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l3o n LYS 42 N 3.99 0.00 -0.25 1.64 3.00 -1.26 -4.92 118.16 120.36 1l3o n LYS 42 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.41 1l3o n LYS 42 Cb 0.05 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.22 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1l3o h SER 43 N 0.00 -0.41 0.21 3.14 0.02 -1.89 0.05 113.55 114.68 1l3o h SER 43 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1l3o h SER 43 Cb 0.00 0.35 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1l3o h SER 43 CO 0.00 -0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.51 1l3o n ALA 44 N -2.97 1.24 -0.19 3.77 0.00 -0.83 -1.19 120.51 120.33 1l3o n ALA 44 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1l3o n ALA 44 Cb 0.43 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1l3o n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1l3o n HIS 45 N -1.86 0.00 -0.05 0.00 8.25 -0.11 -4.45 115.22 116.98 1l3o n HIS 45 Ca 0.01 -0.40 -0.06 0.00 -0.26 0.00 0.00 57.72 57.00 1l3o n HIS 45 Cb 0.08 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1l3o n HIS 45 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1l3o n LYS 46 N -0.40 0.37 0.01 -0.41 0.00 -0.34 -5.00 118.16 112.39 1l3o n LYS 46 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 58.31 58.46 1l3o n LYS 46 Cb 0.30 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1l3o n ASP 47 N -4.04 -0.12 -4.64 3.14 -0.08 -0.72 -4.76 116.55 105.33 1l3o n ASP 47 Ca -0.10 0.04 -0.53 0.00 -1.51 0.00 0.00 54.79 52.69 1l3o n ASP 47 Cb 0.36 0.36 -0.06 0.00 2.34 0.00 0.00 41.12 44.12 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3o n ALA 48 N -2.55 -0.42 0.00 -1.67 0.00 -1.00 -0.27 120.51 114.60 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 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h LYS 50 N 0.00 -0.07 0.00 0.00 1.57 -1.73 -1.21 116.57 115.14 1l3o h LYS 50 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1l3o h LYS 50 Cb 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l3o h LYS 50 CO 0.00 -0.05 -0.12 1.15 -0.57 0.00 0.00 179.45 179.86 1l3o h THR 51 N -0.07 0.84 0.49 -0.16 2.02 -0.88 0.46 112.91 115.60 1l3o h THR 51 Ca 0.13 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1l3o h THR 51 Cb 0.40 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1l3o h THR 51 CO -0.77 0.12 -0.24 0.00 0.37 0.00 0.00 175.52 175.00 1l3o h HIS 53 N -1.04 0.31 -0.76 0.00 -0.00 0.11 0.17 115.15 113.93 1l3o h HIS 53 Ca -0.07 0.06 0.17 0.00 -0.00 0.00 0.00 60.37 60.52 1l3o h HIS 53 Cb 0.59 0.02 -0.11 0.00 -0.00 0.00 0.00 27.41 27.91 1l3o h HIS 53 CO 0.01 -0.33 0.22 0.87 -0.00 0.00 0.00 177.93 178.70 1l3o h LYS 54 N 0.11 0.30 -0.24 2.45 1.57 -0.22 0.34 116.57 120.87 1l3o h LYS 54 Ca 0.62 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.38 1l3o h LYS 54 Cb 1.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1l3o h LYS 54 CO -0.77 0.20 0.13 1.03 -0.57 0.00 0.00 179.45 179.47 1l3o h SER 55 N 0.31 0.31 -1.12 0.86 0.87 -0.70 -3.05 113.55 111.02 1l3o h SER 55 Ca 0.43 -0.09 -0.74 0.00 -1.23 0.00 0.00 61.79 60.16 1l3o h SER 55 Cb 0.74 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 62.50 1l3o h SER 55 CO -0.50 0.31 2.33 -0.46 -0.53 0.00 0.00 176.83 177.98 1l3o n ASN 56 N -4.86 5.92 0.00 6.23 0.23 -0.61 -4.79 115.26 117.38 1l3o n ASN 56 Ca -0.03 -3.06 0.00 0.00 -0.53 0.00 0.00 54.58 50.96 1l3o n ASN 56 Cb 0.08 -1.47 0.00 0.00 -2.08 0.00 0.00 39.78 36.31 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1l3o n ASN 57 N 3.51 0.00 -1.76 0.53 3.02 -1.13 -4.65 115.26 114.77 1l3o n ASN 57 Ca 0.49 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1l3o n ASN 57 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1l3o n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3o n GLY 58 N 0.00 -0.51 2.44 7.41 0.00 0.11 -4.81 105.19 109.82 1l3o n GLY 58 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1l3o n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3o n PRO 59 N -1.03 1.89 -1.35 1.61 -0.04 -1.26 -4.75 135.00 130.06 1l3o n PRO 59 Ca 0.00 -1.20 -0.37 0.00 -0.04 0.00 0.00 63.50 61.89 1l3o n PRO 59 Cb 0.44 -2.24 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 1l3o n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l3o n THR 60 N 3.61 4.33 -2.02 0.52 -1.04 -1.26 -4.05 114.28 114.37 1l3o n THR 60 Ca 0.40 -2.68 0.04 0.00 -2.04 0.00 0.00 64.05 59.78 1l3o n THR 60 Cb 0.29 -2.53 0.07 0.00 -1.82 0.00 0.00 70.33 66.35 1l3o n THR 60 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1l3o n LYS 61 N 3.33 0.52 0.00 -2.82 4.81 -1.26 -5.06 118.16 117.67 1l3o n LYS 61 Ca 0.75 -2.15 0.00 0.00 -0.87 0.00 0.00 58.31 56.04 1l3o n LYS 61 Cb 0.28 -0.66 0.00 0.00 0.02 0.00 0.00 35.03 34.67 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 0.00 2.00 0.00 0.00 -1.89 0.17 103.07 103.35 1l3o h GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3o h GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1l3o n GLY 64 N -1.23 -1.33 0.76 4.60 0.00 -1.26 -4.02 105.19 102.71 1l3o n GLY 64 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1l3o n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o s HIS 66 N -2.18 3.74 1.30 0.00 3.76 0.39 -4.40 115.29 117.90 1l3o s HIS 66 Ca -0.10 1.74 -0.20 0.00 -0.15 0.00 0.00 55.06 56.35 1l3o s HIS 66 Cb 0.03 -3.10 0.32 0.00 1.11 0.00 0.00 32.58 30.95 1l3o s HIS 66 CO 0.14 0.04 1.01 0.42 -0.85 0.00 0.00 174.74 175.50 1l3o s ILE 67 N 0.29 1.48 -1.12 0.60 1.01 -0.05 -4.31 121.20 119.11 1l3o s ILE 67 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1l3o s ILE 67 Cb -0.23 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1l3o s ILE 67 CO 0.30 0.00 0.28 0.29 0.00 0.00 0.00 174.94 175.81