#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 0.20 -2.06 0.00 -0.08 -1.26 -4.11 116.55 109.24 1l3o n ASP 2 Ca 0.00 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1l3o n ASP 2 Cb 0.00 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1l3o n ASP 2 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1l3o n VAL 3 N 6.16-12.59 -4.37 5.18 0.31 -1.26 -4.89 118.33 106.87 1l3o n VAL 3 Ca 0.55 3.05 -0.19 0.00 -0.01 0.00 0.00 64.34 67.74 1l3o n VAL 3 Cb 0.03 -5.52 -0.14 0.00 -0.91 0.00 0.00 33.84 27.29 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 -0.50 0.76 -0.03 2.52 1.01 -0.12 -4.93 120.40 119.11 1l3o s VAL 4 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1l3o s VAL 4 Cb 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1l3o s VAL 4 CO 0.00 0.17 -0.19 -0.89 0.00 0.00 0.00 175.10 174.19 1l3o s THR 5 N -0.31 1.53 -0.61 3.92 2.01 -1.26 0.34 115.64 121.26 1l3o s THR 5 Ca 0.03 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1l3o s THR 5 Cb -0.04 -1.29 0.15 0.00 0.01 0.00 0.00 72.50 71.33 1l3o s THR 5 CO -0.00 0.43 0.38 -0.31 -0.69 0.00 0.00 174.62 174.43 1l3o s TYR 6 N -0.25 3.33 -1.35 4.92 1.51 -1.26 -4.93 117.35 119.32 1l3o s TYR 6 Ca 0.02 -3.23 -0.15 0.00 -1.01 0.00 0.00 57.07 52.70 1l3o s TYR 6 Cb -0.09 -2.72 0.08 0.00 -0.11 0.00 0.00 41.96 39.12 1l3o s TYR 6 CO 0.01 -0.65 1.90 0.39 -1.11 0.00 0.00 175.55 176.09 1l3o n GLU 7 N 2.55 3.14 0.00 -0.62 4.71 -1.26 -3.96 120.64 125.20 1l3o n GLU 7 Ca 0.13 -3.13 0.00 0.00 -0.01 0.00 0.00 57.16 54.15 1l3o n GLU 7 Cb 0.34 -3.29 0.00 0.00 -1.01 0.00 0.00 31.44 27.47 1l3o n GLU 7 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1l3o n ASN 8 N 6.65 0.00 0.00 1.62 0.23 -1.26 -4.97 115.26 117.53 1l3o n ASN 8 Ca 0.47 0.42 0.00 0.00 -0.53 0.00 0.00 54.58 54.95 1l3o n ASN 8 Cb 0.42 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1l3o n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3o n ALA 9 N -1.10 0.00 0.11 -2.53 0.00 -1.26 -4.98 120.51 110.74 1l3o n ALA 9 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1l3o n ALA 9 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h ALA 10 N 0.00 0.09 0.00 0.00 0.00 -1.96 -3.48 119.26 113.90 1l3o h ALA 10 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1l3o h ALA 10 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l3o h ALA 10 CO 0.00 0.90 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1l3o n GLY 11 N 1.48 2.77 3.80 0.00 0.00 -1.26 -4.92 105.19 107.06 1l3o n GLY 11 Ca -0.10 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 5.64 -0.15 1.61 2.20 -1.26 -4.53 114.94 118.45 1l3o s ASN 12 Ca 0.00 1.80 0.14 0.00 -0.94 0.00 0.00 52.86 53.86 1l3o s ASN 12 Cb 0.00 -2.53 -0.20 0.00 -2.00 0.00 0.00 41.25 36.53 1l3o s ASN 12 CO 0.00 -1.26 0.06 0.55 -2.94 0.00 0.00 177.10 173.51 1l3o n VAL 13 N -2.27 1.05 -2.86 3.54 3.14 -1.25 -0.74 118.33 118.94 1l3o n VAL 13 Ca 0.09 -0.66 -0.04 0.00 -2.96 0.00 0.00 64.34 60.77 1l3o n VAL 13 Cb 0.53 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 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 -2.57 -9.88 -1.94 1.55 -1.04 -1.26 -4.70 114.28 94.44 1l3o n THR 14 Ca -0.25 1.37 -0.39 0.00 -2.04 0.00 0.00 64.05 62.74 1l3o n THR 14 Cb 1.00 -6.21 -0.03 0.00 -1.82 0.00 0.00 70.33 63.27 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 -1.71 1.59 -1.33 -1.42 0.40 0.15 -4.91 117.98 110.76 1l3o s PHE 15 Ca 0.07 0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 57.12 1l3o s PHE 15 Cb -0.02 -4.01 0.10 0.00 0.51 0.00 0.00 43.02 39.60 1l3o s PHE 15 CO 0.66 -2.55 1.86 -0.25 0.70 0.00 0.00 175.22 175.64 1l3o n ASP 16 N 12.59 4.69 -0.36 1.36 8.00 -1.26 -0.94 116.55 140.64 1l3o n ASP 16 Ca 0.24 -2.94 -0.01 0.00 0.71 0.00 0.00 54.79 52.79 1l3o n ASP 16 Cb 0.51 -1.64 0.04 0.00 -0.02 0.00 0.00 41.12 40.01 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1l3o h HIS 17 N 6.70 -1.04 0.00 1.24 2.76 -1.91 -0.09 115.15 122.81 1l3o h HIS 17 Ca 0.45 0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 1l3o h HIS 17 Cb 0.76 0.59 0.00 0.00 1.55 0.00 0.00 27.41 30.31 1l3o h HIS 17 CO 1.35 -0.40 0.00 1.17 -1.30 0.00 0.00 177.93 178.75 1l3o n LYS 18 N -5.47 0.00 -0.26 5.26 3.00 -1.26 -1.08 118.16 118.35 1l3o n LYS 18 Ca 0.10 0.49 0.06 0.00 -0.00 0.00 0.00 58.31 58.95 1l3o n LYS 18 Cb 0.40 -1.47 0.30 0.00 0.00 0.00 0.00 35.03 34.25 1l3o n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l3o h ALA 19 N -1.97 1.63 0.93 3.14 0.00 -1.89 0.22 119.26 121.32 1l3o h ALA 19 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l3o h ALA 19 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l3o h ALA 19 CO 0.00 0.23 -0.45 0.45 0.00 0.00 0.00 179.25 179.48 1l3o h HIS 20 N 0.88 -1.16 -0.80 0.00 3.86 -1.12 -3.30 115.15 113.51 1l3o h HIS 20 Ca 0.38 -0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.75 1l3o h HIS 20 Cb 0.31 0.38 -0.12 0.00 1.06 0.00 0.00 27.41 29.04 1l3o h HIS 20 CO -0.00 -0.72 0.20 0.00 0.86 0.00 0.00 177.93 178.27 1l3o h ALA 21 N -1.41 1.09 -0.86 2.45 0.00 0.94 0.34 119.26 121.81 1l3o h ALA 21 Ca -0.13 0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.22 1l3o h ALA 21 Cb 0.96 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1l3o h ALA 21 CO 0.21 -0.38 0.67 0.93 0.00 0.00 0.00 179.25 180.68 1l3o h GLU 22 N 0.25 0.00 0.00 0.00 4.39 -0.81 0.27 114.58 118.68 1l3o h GLU 22 Ca 0.47 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.94 1l3o h GLU 22 Cb 0.87 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1l3o h GLU 22 CO -0.57 0.00 -1.88 1.63 -1.16 0.00 0.00 179.01 177.03 1l3o n LYS 23 N -4.08 1.54 -0.00 2.33 5.02 0.22 -4.76 118.16 118.43 1l3o n LYS 23 Ca 0.18 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.58 1l3o n LYS 23 Cb 0.98 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 34.54 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 -2.60 0.52 -1.31 -0.35 4.77 0.96 -5.03 117.00 113.96 1l3o n LEU 24 Ca -0.23 -0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.35 1l3o n LEU 24 Cb 0.88 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1l3o n LEU 24 CO 0.24 0.13 -0.11 0.61 -1.33 0.00 0.00 177.39 176.93 1l3o n GLY 25 N 1.43 -0.04 5.00 -0.72 0.00 0.93 -3.48 105.19 108.31 1l3o n GLY 25 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.11 -1.66 0.00 3.58 -1.72 0.89 116.42 117.41 1l3o h ASP 27 Ca 0.00 0.23 0.50 0.00 0.42 0.00 0.00 57.03 58.17 1l3o h ASP 27 Cb 0.00 0.33 -0.09 0.00 1.72 0.00 0.00 39.33 41.29 1l3o h ASP 27 CO 0.00 -0.24 1.17 0.00 -2.88 0.00 0.00 179.24 177.28 1l3o h ALA 28 N 1.86 3.43 -0.01 -0.78 0.00 -1.80 0.50 119.26 122.46 1l3o h ALA 28 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1l3o h ALA 28 Cb 1.26 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l3o h ALA 28 CO -0.74 -1.97 0.00 0.00 0.00 0.00 0.00 179.25 176.54 1l3o s HIS 30 N -0.27 -1.56 -1.06 0.00 3.76 0.17 -5.01 115.29 111.32 1l3o s HIS 30 Ca 0.03 0.71 -0.26 0.00 -0.15 0.00 0.00 55.06 55.39 1l3o s HIS 30 Cb 0.02 0.16 -0.19 0.00 1.11 0.00 0.00 32.58 33.68 1l3o s HIS 30 CO 0.03 -1.07 2.12 -1.21 -0.85 0.00 0.00 174.74 173.76 1l3o s GLU 31 N 2.59 1.45 0.00 1.40 2.02 -1.26 -4.09 118.70 120.81 1l3o s GLU 31 Ca 0.11 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1l3o s GLU 31 Cb -0.10 -5.00 0.00 0.00 0.10 0.00 0.00 34.13 29.13 1l3o s GLU 31 CO -0.24 -5.12 0.00 0.41 0.02 0.00 0.00 175.26 170.32 1l3o n GLY 32 N 6.18 1.05 3.55 -1.39 0.00 -1.26 -4.80 105.19 108.52 1l3o n GLY 32 Ca 0.42 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 4.82 0.59 2.61 2.01 -1.26 -4.98 115.64 119.43 1l3o s THR 33 Ca 0.00 0.43 -0.15 0.00 0.31 0.00 0.00 61.69 62.28 1l3o s THR 33 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1l3o s THR 33 CO 0.00 -0.48 1.04 -2.16 -0.69 0.00 0.00 174.62 172.33 1l3o s PRO 34 N 2.86 3.43 0.18 4.92 0.04 -1.26 -4.92 135.00 140.24 1l3o s PRO 34 Ca 0.25 1.09 -0.24 0.00 0.04 0.00 0.00 61.00 62.15 1l3o s PRO 34 Cb -0.14 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1l3o s PRO 34 CO 0.18 -0.71 0.98 0.00 0.04 0.00 0.00 177.00 177.48 1l3o s ALA 35 N -2.61 -1.58 0.40 8.56 0.00 -1.26 -5.12 121.76 120.16 1l3o s ALA 35 Ca 0.61 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 1l3o s ALA 35 Cb -0.14 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1l3o s ALA 35 CO 0.39 -1.05 1.07 -1.59 0.00 0.00 0.00 175.76 174.58 1l3o s LYS 36 N -2.86 4.13 -0.03 0.00 -2.85 -1.26 -5.07 119.74 111.80 1l3o s LYS 36 Ca 0.16 1.58 0.00 0.00 -1.00 0.00 0.00 55.97 56.70 1l3o s LYS 36 Cb -0.02 -2.56 0.03 0.00 -2.06 0.00 0.00 37.83 33.22 1l3o s LYS 36 CO 0.04 -0.19 0.01 0.42 0.10 0.00 0.00 175.35 175.73 1l3o s ILE 37 N -1.61 0.10 -0.38 3.79 1.01 -1.26 -5.10 121.20 117.75 1l3o s ILE 37 Ca 0.58 0.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 1l3o s ILE 37 Cb -0.24 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1l3o s ILE 37 CO 0.30 0.12 1.87 0.00 0.00 0.00 0.00 174.94 177.23 1l3o s ALA 38 N 1.01 2.67 -0.40 9.38 0.00 -1.26 -4.95 121.76 128.21 1l3o s ALA 38 Ca -0.10 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 1l3o s ALA 38 Cb -0.13 -4.09 0.01 0.00 0.00 0.00 0.00 23.12 18.92 1l3o s ALA 38 CO -0.02 -2.96 0.46 0.42 0.00 0.00 0.00 175.76 173.66 1l3o s ILE 39 N 7.64 5.05 0.20 0.00 -1.09 -1.26 -4.75 121.20 127.00 1l3o s ILE 39 Ca 0.80 -0.16 -0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1l3o s ILE 39 Cb -0.21 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1l3o s ILE 39 CO 0.31 -0.38 0.10 -1.81 -1.23 0.00 0.00 174.94 171.93 1l3o s ASP 40 N 1.82 0.48 0.63 3.58 1.11 -1.26 -4.94 116.67 118.09 1l3o s ASP 40 Ca 0.14 -1.34 0.20 0.00 0.18 0.00 0.00 52.55 51.73 1l3o s ASP 40 Cb -0.16 0.30 0.84 0.00 1.07 0.00 0.00 42.92 44.97 1l3o s ASP 40 CO 0.14 -0.78 1.40 0.07 1.18 0.00 0.00 175.17 177.18 1l3o h LYS 41 N 2.62 0.00 0.00 8.23 2.10 -1.96 0.19 116.57 127.74 1l3o h LYS 41 Ca -0.36 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.25 1l3o h LYS 41 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1l3o h LYS 41 CO 0.56 0.00 -0.37 -0.22 -2.00 0.00 0.00 179.45 177.42 1l3o h LYS 42 N 0.00 0.00 0.00 0.07 3.64 -1.94 -3.33 116.57 115.00 1l3o h LYS 42 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1l3o h LYS 42 Cb 2.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1l3o h LYS 42 CO -0.00 0.14 -0.10 -1.13 -2.27 0.00 0.00 179.45 176.09 1l3o n SER 43 N -3.05 0.93 0.23 4.20 3.41 0.25 -4.39 113.62 115.20 1l3o n SER 43 Ca 0.02 0.12 0.16 0.00 -0.26 0.00 0.00 58.87 58.91 1l3o n SER 43 Cb 0.60 -0.31 0.71 0.00 -0.26 0.00 0.00 64.21 64.95 1l3o n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3o h ALA 44 N -0.16 1.00 -0.24 7.33 0.00 -0.94 0.60 119.26 126.85 1l3o h ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l3o h ALA 44 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l3o h ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1l3o n HIS 45 N -2.72 0.31 -0.06 0.00 -0.00 -1.24 -4.22 115.22 107.28 1l3o n HIS 45 Ca 0.00 -0.24 -0.07 0.00 -0.00 0.00 0.00 57.72 57.42 1l3o n HIS 45 Cb 0.21 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 30.17 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 0.89 0.39 0.13 -0.41 4.81 0.09 -4.98 118.16 119.09 1l3o n LYS 46 Ca 0.12 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1l3o n LYS 46 Cb 0.44 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.30 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 -4.02 -0.04 -4.57 3.14 2.03 -0.53 -4.86 116.55 107.70 1l3o n ASP 47 Ca -0.10 0.45 -0.48 0.00 0.52 0.00 0.00 54.79 55.17 1l3o n ASP 47 Cb 0.39 0.33 -0.04 0.00 -0.72 0.00 0.00 41.12 41.08 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 -3.47 -0.81 0.00 -1.67 0.00 -1.02 -0.66 120.51 112.88 1l3o n ALA 48 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1l3o n ALA 48 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 -0.31 -0.98 0.00 1.57 -1.69 -0.65 116.57 114.51 1l3o h LYS 50 Ca 0.00 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1l3o h LYS 50 Cb 0.00 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1l3o h LYS 50 CO 0.00 -0.20 0.64 1.15 -0.57 0.00 0.00 179.45 180.46 1l3o h THR 51 N -0.32 1.11 0.55 -0.16 2.02 -1.12 0.43 112.91 115.42 1l3o h THR 51 Ca 0.08 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1l3o h THR 51 Cb 0.54 -0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1l3o h THR 51 CO -0.63 0.22 -0.27 0.00 0.37 0.00 0.00 175.52 175.21 1l3o h HIS 53 N -0.80 0.66 0.05 0.00 -0.00 0.26 -1.10 115.15 114.22 1l3o h HIS 53 Ca -0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1l3o h HIS 53 Cb 0.59 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1l3o h HIS 53 CO -0.02 0.18 -0.03 0.87 -0.00 0.00 0.00 177.93 178.93 1l3o h LYS 54 N 0.50 -0.07 -2.04 2.45 1.57 -0.11 -3.30 116.57 115.57 1l3o h LYS 54 Ca 0.48 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.20 1l3o h LYS 54 Cb 1.07 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1l3o h LYS 54 CO -0.21 0.23 -0.12 0.43 -0.57 0.00 0.00 179.45 179.22 1l3o n SER 55 N -4.98 4.74 -3.54 0.86 7.64 -0.42 -4.71 113.62 113.20 1l3o n SER 55 Ca -0.08 -2.31 -0.08 0.00 1.01 0.00 0.00 58.87 57.41 1l3o n SER 55 Cb 0.18 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.24 1l3o n SER 55 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1l3o s ASN 56 N 2.04 -0.31 -1.20 6.43 0.01 -1.20 -4.97 114.94 115.74 1l3o s ASN 56 Ca 0.23 0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.40 1l3o s ASN 56 Cb 0.11 0.30 -0.10 0.00 0.41 0.00 0.00 41.25 41.97 1l3o s ASN 56 CO 0.00 -0.45 2.75 0.59 -1.51 0.00 0.00 177.10 178.48 1l3o n ASN 57 N 0.04 7.10 -4.74 -1.22 3.02 -1.26 -4.93 115.26 113.28 1l3o n ASN 57 Ca -0.07 -2.47 -0.29 0.00 -0.03 0.00 0.00 54.58 51.72 1l3o n ASN 57 Cb 0.60 -1.38 0.12 0.00 -0.61 0.00 0.00 39.78 38.51 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l3o s GLY 58 N 2.52 1.60 0.45 7.41 0.00 -1.25 -4.97 107.32 113.08 1l3o s GLY 58 Ca 0.60 -0.67 0.12 0.00 0.00 0.00 0.00 44.72 44.77 1l3o s GLY 58 CO -0.04 -0.11 2.06 -0.56 0.00 0.00 0.00 173.10 174.45 1l3o h PRO 59 N -1.35 0.34 -5.69 2.90 0.13 -1.92 -3.46 132.00 122.95 1l3o h PRO 59 Ca -0.48 -0.02 -0.40 0.00 -0.87 0.00 0.00 66.00 64.23 1l3o h PRO 59 Cb 1.32 -0.08 0.13 0.00 0.13 0.00 0.00 31.00 32.50 1l3o h PRO 59 CO 0.60 0.22 -0.67 2.41 -0.23 0.00 0.00 178.00 180.33 1l3o n THR 60 N -4.49 -2.88 -3.77 1.56 -1.04 -1.26 -4.92 114.28 97.47 1l3o n THR 60 Ca 0.03 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.94 1l3o n THR 60 Cb 0.16 -3.94 -0.07 0.00 -1.82 0.00 0.00 70.33 64.66 1l3o n THR 60 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1l3o s LYS 61 N -6.25 0.85 0.20 -2.82 1.02 -1.26 -5.03 119.74 106.46 1l3o s LYS 61 Ca 0.56 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.70 1l3o s LYS 61 Cb -0.25 0.36 0.21 0.00 -0.52 0.00 0.00 37.83 37.64 1l3o s LYS 61 CO 0.69 -0.28 1.61 0.00 -0.92 0.00 0.00 175.35 176.45 1l3o h GLY 63 N -0.05 0.00 2.00 0.00 0.00 -1.96 0.21 103.07 103.28 1l3o h GLY 63 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1l3o h GLY 63 CO -0.66 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 174.43 1l3o h GLY 64 N 0.08 0.00 0.00 4.60 0.00 -1.20 -3.38 103.07 103.17 1l3o h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l3o h GLY 64 CO 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.09 1l3o s HIS 66 N -2.20 3.71 0.45 0.00 3.76 0.52 -4.34 115.29 117.19 1l3o s HIS 66 Ca -0.13 1.72 -0.24 0.00 -0.15 0.00 0.00 55.06 56.26 1l3o s HIS 66 Cb 0.02 -3.08 -0.09 0.00 1.11 0.00 0.00 32.58 30.53 1l3o s HIS 66 CO 0.19 0.07 1.17 -0.89 -0.85 0.00 0.00 174.74 174.43 1l3o n ILE 67 N 3.50 2.76 -1.31 0.60 2.08 0.08 -4.24 119.36 122.83 1l3o n ILE 67 Ca 0.04 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.85 1l3o n ILE 67 Cb 0.50 -1.41 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40