#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 -0.47 -4.15 0.00 9.92 -1.26 -3.83 116.55 116.76 1l3o n ASP 2 Ca 0.00 1.53 -0.33 0.00 -0.53 0.00 0.00 54.79 55.46 1l3o n ASP 2 Cb 0.00 -0.40 -0.16 0.00 -0.64 0.00 0.00 41.12 39.92 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1l3o s VAL 3 N -5.95 2.27 0.08 2.53 1.01 -1.26 -0.13 120.40 118.95 1l3o s VAL 3 Ca -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1l3o s VAL 3 Cb 0.21 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1l3o s VAL 3 CO 0.66 0.52 0.13 -0.69 0.00 0.00 0.00 175.10 175.72 1l3o s VAL 4 N 1.29 4.84 -0.06 2.92 1.01 0.18 -4.93 120.40 125.65 1l3o s VAL 4 Ca 0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1l3o s VAL 4 Cb -0.13 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1l3o s VAL 4 CO -0.11 0.11 0.06 -0.89 0.00 0.00 0.00 175.10 174.28 1l3o s THR 5 N -1.46 -0.11 -0.89 3.92 2.01 -1.26 0.09 115.64 117.95 1l3o s THR 5 Ca 0.31 0.33 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 1l3o s THR 5 Cb -0.12 -0.22 0.10 0.00 0.01 0.00 0.00 72.50 72.27 1l3o s THR 5 CO 0.24 0.10 1.16 -0.31 -0.69 0.00 0.00 174.62 175.12 1l3o s TYR 6 N 2.16 2.90 -1.07 4.92 1.51 -1.26 -4.93 117.35 121.59 1l3o s TYR 6 Ca 0.05 -1.08 -0.22 0.00 -1.01 0.00 0.00 57.07 54.80 1l3o s TYR 6 Cb -0.13 -4.37 -0.10 0.00 -0.11 0.00 0.00 41.96 37.26 1l3o s TYR 6 CO -0.04 -1.62 1.92 0.39 -1.11 0.00 0.00 175.55 175.09 1l3o n GLU 7 N 7.29 1.73 -3.95 -0.62 1.02 -1.26 -3.82 120.64 121.03 1l3o n GLU 7 Ca 0.19 -2.34 -0.22 0.00 -0.02 0.00 0.00 57.16 54.78 1l3o n GLU 7 Cb 0.49 -3.44 -0.05 0.00 -0.02 0.00 0.00 31.44 28.42 1l3o n GLU 7 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3o s ASN 8 N 5.73 5.14 0.56 1.62 2.20 -1.26 -4.98 114.94 123.95 1l3o s ASN 8 Ca 0.63 -0.53 0.27 0.00 -0.94 0.00 0.00 52.86 52.29 1l3o s ASN 8 Cb 0.05 -0.97 1.65 0.00 -2.00 0.00 0.00 41.25 39.98 1l3o s ASN 8 CO 0.12 -0.28 2.20 0.00 -2.94 0.00 0.00 177.10 176.20 1l3o h ALA 9 N 1.38 1.55 -0.64 3.54 0.00 -2.03 -2.70 119.26 120.36 1l3o h ALA 9 Ca -0.45 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 1l3o h ALA 9 Cb 1.25 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1l3o h ALA 9 CO 0.60 0.04 0.31 0.00 0.00 0.00 0.00 179.25 180.20 1l3o n ALA 10 N -2.35 4.37 -0.01 0.00 0.00 -1.26 -4.98 120.51 116.29 1l3o n ALA 10 Ca -0.03 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.49 1l3o n ALA 10 Cb 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.28 -0.01 3.77 0.00 0.00 -1.02 -4.77 105.19 102.89 1l3o n GLY 11 Ca 0.36 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.33 5.53 -0.04 1.61 4.22 -1.26 -4.47 114.94 120.21 1l3o s ASN 12 Ca 0.00 2.10 0.08 0.00 -2.14 0.00 0.00 52.86 52.91 1l3o s ASN 12 Cb 0.00 -2.57 -0.12 0.00 1.28 0.00 0.00 41.25 39.84 1l3o s ASN 12 CO 0.00 -1.35 0.13 0.55 -2.04 0.00 0.00 177.10 174.40 1l3o n VAL 13 N -1.69 0.20 -2.48 3.54 3.14 -1.25 -0.79 118.33 119.01 1l3o n VAL 13 Ca 0.11 -0.26 -0.03 0.00 -2.96 0.00 0.00 64.34 61.20 1l3o n VAL 13 Cb 0.51 -0.09 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 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 -1.99-11.26 -2.91 1.55 -1.04 -1.26 -4.64 114.28 92.73 1l3o n THR 14 Ca -0.06 2.10 -0.43 0.00 -2.04 0.00 0.00 64.05 63.61 1l3o n THR 14 Cb 0.43 -6.32 -0.04 0.00 -1.82 0.00 0.00 70.33 62.58 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 -0.91 2.84 -0.34 -1.42 0.40 0.11 -4.99 117.98 113.67 1l3o s PHE 15 Ca -0.15 -0.84 -0.28 0.00 -0.60 0.00 0.00 56.93 55.05 1l3o s PHE 15 Cb 0.01 -4.25 -0.02 0.00 0.51 0.00 0.00 43.02 39.27 1l3o s PHE 15 CO 0.69 -1.56 1.76 -0.51 0.70 0.00 0.00 175.22 176.31 1l3o s ASP 16 N 3.67 5.93 -0.11 1.36 1.01 -1.26 -0.64 116.67 126.62 1l3o s ASP 16 Ca 0.24 1.25 -0.26 0.00 0.71 0.00 0.00 52.55 54.48 1l3o s ASP 16 Cb -0.15 -2.53 -0.23 0.00 1.01 0.00 0.00 42.92 41.03 1l3o s ASP 16 CO 0.04 -1.69 0.84 -0.74 0.21 0.00 0.00 175.17 173.83 1l3o h HIS 17 N 12.69 -0.01 0.02 4.23 2.76 -0.75 -3.36 115.15 130.72 1l3o h HIS 17 Ca -0.33 -0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.49 1l3o h HIS 17 Cb 1.16 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.08 1l3o h HIS 17 CO 0.96 0.81 -1.93 1.17 -1.30 0.00 0.00 177.93 177.64 1l3o n LYS 18 N -4.68 0.61 -0.31 5.26 0.00 0.25 -3.60 118.16 115.68 1l3o n LYS 18 Ca -0.09 0.39 -0.01 0.00 0.00 0.00 0.00 58.31 58.59 1l3o n LYS 18 Cb 0.40 -1.63 0.16 0.00 0.00 0.00 0.00 35.03 33.96 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 -0.55 1.35 0.11 3.14 0.00 -1.81 0.11 119.26 121.61 1l3o h ALA 19 Ca -0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1l3o h ALA 19 Cb 1.57 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l3o h ALA 19 CO -0.24 0.60 -0.05 0.45 0.00 0.00 0.00 179.25 180.01 1l3o h HIS 20 N 1.23 -0.14 -0.86 0.00 3.86 -1.79 -3.23 115.15 114.21 1l3o h HIS 20 Ca 0.33 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.74 1l3o h HIS 20 Cb -0.13 0.05 -0.12 0.00 1.06 0.00 0.00 27.41 28.27 1l3o h HIS 20 CO 0.00 0.11 0.36 0.00 0.86 0.00 0.00 177.93 179.27 1l3o h ALA 21 N 0.47 1.33 -1.01 2.45 0.00 -1.31 0.20 119.26 121.39 1l3o h ALA 21 Ca -0.02 0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 21 Cb 0.32 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1l3o h ALA 21 CO 0.03 -0.31 0.65 0.93 0.00 0.00 0.00 179.25 180.55 1l3o h GLU 22 N 0.41 0.44 0.12 0.00 4.39 -0.85 0.28 114.58 119.37 1l3o h GLU 22 Ca 0.52 -0.03 -0.31 0.00 0.34 0.00 0.00 59.36 59.89 1l3o h GLU 22 Cb 0.94 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1l3o h GLU 22 CO -0.50 0.29 -1.61 0.87 -1.16 0.00 0.00 179.01 176.90 1l3o h LYS 23 N 0.45 0.25 0.00 2.33 1.57 -1.00 -3.44 116.57 116.73 1l3o h LYS 23 Ca 0.58 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1l3o h LYS 23 Cb 1.37 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.84 1l3o h LYS 23 CO -0.30 1.20 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.56 1l3o h LEU 24 N -0.21 0.00 0.00 2.94 3.38 0.10 -3.50 115.31 118.02 1l3o h LEU 24 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1l3o h LEU 24 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1l3o h LEU 24 CO 0.06 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1l3o n GLY 25 N 1.74 1.91 5.00 0.83 0.00 0.92 -4.65 105.19 110.95 1l3o n GLY 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.99 -0.37 -0.49 0.00 5.75 -1.26 -0.60 116.55 120.58 1l3o n ASP 27 Ca 0.00 1.34 0.40 0.00 -0.01 0.00 0.00 54.79 56.52 1l3o n ASP 27 Cb 0.00 -0.37 0.69 0.00 -1.03 0.00 0.00 41.12 40.42 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3o h ALA 28 N 1.36 3.01 -0.01 2.12 0.00 -1.82 0.65 119.26 124.58 1l3o h ALA 28 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 28 Cb 0.53 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1l3o h ALA 28 CO -0.79 -1.59 -0.07 0.00 0.00 0.00 0.00 179.25 176.80 1l3o s HIS 30 N -0.92 -1.40 -0.86 0.00 3.76 0.22 -5.00 115.29 111.09 1l3o s HIS 30 Ca 0.09 1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 55.91 1l3o s HIS 30 Cb 0.07 0.27 -0.18 0.00 1.11 0.00 0.00 32.58 33.86 1l3o s HIS 30 CO 0.15 -0.91 1.91 -0.85 -0.85 0.00 0.00 174.74 174.19 1l3o n GLU 31 N 5.40 1.12 0.00 1.40 0.28 -1.26 -3.99 120.64 123.59 1l3o n GLU 31 Ca 0.00 -1.94 0.00 0.00 -0.16 0.00 0.00 57.16 55.06 1l3o n GLU 31 Cb 0.51 -3.32 0.00 0.00 1.43 0.00 0.00 31.44 30.06 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 5.31 1.27 3.46 -1.84 0.00 -1.26 -4.79 105.19 107.34 1l3o n GLY 32 Ca 0.46 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 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 4.75 0.49 2.61 2.01 -1.26 -5.02 115.64 119.22 1l3o s THR 33 Ca 0.00 -0.35 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1l3o s THR 33 Cb 0.00 -4.37 -0.08 0.00 0.01 0.00 0.00 72.50 68.06 1l3o s THR 33 CO 0.00 -0.91 1.05 -2.16 -0.69 0.00 0.00 174.62 171.92 1l3o s PRO 34 N 2.95 3.76 0.16 4.92 0.04 -1.26 -4.97 135.00 140.60 1l3o s PRO 34 Ca 0.18 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 1l3o s PRO 34 Cb -0.18 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.31 1l3o s PRO 34 CO 0.13 -0.47 0.88 0.00 0.04 0.00 0.00 177.00 177.57 1l3o s ALA 35 N -1.92 -1.58 -0.91 8.56 0.00 -1.26 -5.11 121.76 119.54 1l3o s ALA 35 Ca 0.67 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1l3o s ALA 35 Cb -0.18 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1l3o s ALA 35 CO 0.22 -0.98 1.57 -1.59 0.00 0.00 0.00 175.76 174.98 1l3o s LYS 36 N -3.43 3.20 -1.00 0.00 0.00 -1.26 -4.93 119.74 112.32 1l3o s LYS 36 Ca 0.10 -0.65 -0.20 0.00 0.00 0.00 0.00 55.97 55.23 1l3o s LYS 36 Cb -0.02 -5.02 0.10 0.00 0.00 0.00 0.00 37.83 32.89 1l3o s LYS 36 CO 0.01 -2.52 1.29 0.42 0.00 0.00 0.00 175.35 174.55 1l3o s ILE 37 N 6.63 4.45 -0.35 3.79 1.01 -1.26 -4.97 121.20 130.50 1l3o s ILE 37 Ca 0.51 -1.40 -0.40 0.00 0.00 0.00 0.00 60.65 59.37 1l3o s ILE 37 Cb -0.04 -4.91 -0.15 0.00 0.01 0.00 0.00 42.46 37.37 1l3o s ILE 37 CO -0.01 -1.69 1.93 0.00 0.00 0.00 0.00 174.94 175.17 1l3o n ALA 38 N 7.36 0.19 -2.61 9.38 0.00 -1.26 -4.93 120.51 128.64 1l3o n ALA 38 Ca 0.29 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.58 1l3o n ALA 38 Cb 0.49 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 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 5.01 5.22 0.37 0.00 -1.09 -1.26 -4.72 121.20 124.72 1l3o s ILE 39 Ca 1.05 0.48 -0.06 0.00 -2.23 0.00 0.00 60.65 59.89 1l3o s ILE 39 Cb -1.09 -3.65 0.03 0.00 -1.58 0.00 0.00 42.46 36.16 1l3o s ILE 39 CO 0.62 0.20 0.59 -0.67 -1.23 0.00 0.00 174.94 174.45 1l3o n ASP 40 N 5.14 -1.69 -2.32 3.58 2.03 -1.26 -4.97 116.55 117.06 1l3o n ASP 40 Ca -0.10 -2.78 -0.07 0.00 0.52 0.00 0.00 54.79 52.36 1l3o n ASP 40 Cb 0.51 3.00 -0.08 0.00 -0.72 0.00 0.00 41.12 43.83 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1l3o n LYS 41 N -0.56 1.02 0.00 -0.67 2.85 -1.26 -1.29 118.16 118.25 1l3o n LYS 41 Ca -0.03 -0.54 0.00 0.00 -1.05 0.00 0.00 58.31 56.70 1l3o n LYS 41 Cb 0.59 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l3o n LYS 42 N 2.87 0.00 -0.06 -1.58 5.02 -1.26 -4.79 118.16 118.36 1l3o n LYS 42 Ca 0.22 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1l3o n LYS 42 Cb 0.42 -0.03 -0.02 0.00 -0.02 0.00 0.00 35.03 35.39 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l3o h SER 43 N 0.00 0.00 0.51 4.39 4.64 -1.77 -3.34 113.55 117.98 1l3o h SER 43 Ca 0.00 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1l3o h SER 43 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l3o h SER 43 CO 0.00 0.59 -0.24 0.00 -0.87 0.00 0.00 176.83 176.31 1l3o h ALA 44 N -0.89 -1.13 0.00 5.18 0.00 -1.37 -1.03 119.26 120.02 1l3o h ALA 44 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l3o h ALA 44 Cb 0.17 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l3o h ALA 44 CO -0.00 -1.08 0.00 0.72 0.00 0.00 0.00 179.25 178.89 1l3o n HIS 45 N -3.92 0.00 0.07 0.00 -0.00 -1.25 -3.03 115.22 107.10 1l3o n HIS 45 Ca -0.08 -0.70 0.00 0.00 -0.00 0.00 0.00 57.72 56.93 1l3o n HIS 45 Cb 0.27 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.84 1l3o n HIS 45 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 46 N 1.59 0.00 0.00 -0.41 5.02 -1.20 -4.74 118.16 118.42 1l3o n LYS 46 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1l3o n LYS 46 Cb 0.36 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l3o n ASP 47 N -3.12 0.02 -4.70 4.39 2.03 -1.04 -4.51 116.55 109.63 1l3o n ASP 47 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1l3o n ASP 47 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 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 -2.71 2.15 0.00 -1.67 0.00 -0.42 -0.35 120.51 117.51 1l3o n ALA 48 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1l3o n ALA 48 Cb 0.22 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 -0.16 -0.44 0.00 1.79 -1.70 0.02 116.57 116.09 1l3o h LYS 50 Ca 0.00 0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.34 1l3o h LYS 50 Cb 0.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1l3o h LYS 50 CO 0.00 -0.11 -0.28 1.15 -1.08 0.00 0.00 179.45 179.13 1l3o h THR 51 N -0.17 1.27 0.02 -0.16 2.02 -0.92 0.73 112.91 115.70 1l3o h THR 51 Ca 0.22 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.96 1l3o h THR 51 Cb 0.56 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1l3o h THR 51 CO -0.73 0.50 -0.06 0.00 0.37 0.00 0.00 175.52 175.60 1l3o h HIS 53 N -0.12 -1.13 -0.78 0.00 -0.00 -0.89 -1.48 115.15 110.76 1l3o h HIS 53 Ca 0.02 0.05 0.14 0.00 -0.00 0.00 0.00 60.37 60.57 1l3o h HIS 53 Cb 0.14 0.51 -0.05 0.00 -0.00 0.00 0.00 27.41 28.01 1l3o h HIS 53 CO -0.12 -0.46 0.51 0.87 -0.00 0.00 0.00 177.93 178.73 1l3o h LYS 54 N -0.47 0.50 0.00 2.45 1.57 -0.61 -1.23 116.57 118.78 1l3o h LYS 54 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1l3o h LYS 54 Cb 0.61 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1l3o h LYS 54 CO -0.39 0.33 0.00 0.45 -0.57 0.00 0.00 179.45 179.28 1l3o n SER 55 N -4.50 0.00 0.00 0.86 2.88 0.99 -4.76 113.62 109.09 1l3o n SER 55 Ca 0.14 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1l3o n SER 55 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1l3o n SER 55 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l3o n ASN 56 N -0.91 0.01 0.20 -3.46 0.23 -0.46 -5.05 115.26 105.81 1l3o n ASN 56 Ca 0.14 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 54.05 1l3o n ASN 56 Cb 0.06 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.69 1l3o n ASN 56 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1l3o h ASN 57 N 0.00 -0.45 -0.92 0.53 -1.07 -1.86 -3.48 115.58 108.33 1l3o h ASN 57 Ca 0.00 -0.13 0.02 0.00 0.07 0.00 0.00 56.30 56.27 1l3o h ASN 57 Cb 0.00 0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 36.36 1l3o h ASN 57 CO 0.00 -0.08 -0.03 0.61 0.07 0.00 0.00 177.43 178.00 1l3o n GLY 58 N -0.34 -0.79 0.12 9.14 0.00 -1.24 -4.28 105.19 107.80 1l3o n GLY 58 Ca -0.10 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 1l3o n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3o h PRO 59 N 0.00 -0.17 -6.30 1.61 0.13 -1.92 -3.48 132.00 121.88 1l3o h PRO 59 Ca 0.00 0.01 -0.47 0.00 -0.87 0.00 0.00 66.00 64.67 1l3o h PRO 59 Cb 0.07 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.21 1l3o h PRO 59 CO 0.00 0.22 -0.76 2.41 -0.23 0.00 0.00 178.00 179.64 1l3o n THR 60 N -4.98 -2.08 -3.63 1.56 -1.04 -1.26 -4.94 114.28 97.91 1l3o n THR 60 Ca -0.09 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 1l3o n THR 60 Cb 0.24 -2.86 -0.07 0.00 -1.82 0.00 0.00 70.33 65.82 1l3o n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l3o s LYS 61 N -6.61 0.80 0.14 -2.82 -2.85 -1.26 -5.07 119.74 102.07 1l3o s LYS 61 Ca 0.65 1.03 -0.28 0.00 -1.00 0.00 0.00 55.97 56.37 1l3o s LYS 61 Cb -0.33 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.76 1l3o s LYS 61 CO 0.83 -0.11 1.58 0.00 0.10 0.00 0.00 175.35 177.75 1l3o n GLY 63 N -1.42 -0.38 0.06 0.00 0.00 -1.26 -0.71 105.19 101.48 1l3o n GLY 63 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1l3o n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3o n GLY 64 N 0.01 -0.84 0.04 -0.02 0.00 -0.43 -4.68 105.19 99.28 1l3o n GLY 64 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.71 3.66 0.63 0.00 3.76 0.12 -4.29 115.29 117.46 1l3o s HIS 66 Ca -0.08 1.68 -0.18 0.00 -0.15 0.00 0.00 55.06 56.32 1l3o s HIS 66 Cb 0.01 -3.22 -0.02 0.00 1.11 0.00 0.00 32.58 30.46 1l3o s HIS 66 CO 0.12 -0.39 1.24 -0.89 -0.85 0.00 0.00 174.74 173.97 1l3o n ILE 67 N 2.07 4.62 -1.30 0.60 2.08 0.03 -4.13 119.36 123.33 1l3o n ILE 67 Ca 0.01 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.82 1l3o n ILE 67 Cb 0.46 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40