#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 0.00 -4.41 0.00 -0.08 -1.26 -3.44 116.55 107.36 1l3o n ASP 2 Ca 0.00 0.05 -0.33 0.00 -1.51 0.00 0.00 54.79 53.00 1l3o n ASP 2 Cb 0.00 -0.02 -0.14 0.00 2.34 0.00 0.00 41.12 43.30 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 -2.52 3.34 -0.14 5.18 1.01 -1.26 -0.40 120.40 125.61 1l3o s VAL 3 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1l3o s VAL 3 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1l3o s VAL 3 CO 0.00 0.51 -0.22 0.52 0.00 0.00 0.00 175.10 175.91 1l3o n VAL 4 N 3.52 1.26 -1.31 2.92 0.31 0.51 -4.90 118.33 120.65 1l3o n VAL 4 Ca -0.18 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1l3o n VAL 4 Cb 0.53 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1l3o n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1l3o n THR 5 N -4.26 -4.49 -4.47 2.52 -1.04 -0.77 -4.93 114.28 96.84 1l3o n THR 5 Ca -0.09 1.94 -0.33 0.00 -2.04 0.00 0.00 64.05 63.53 1l3o n THR 5 Cb 0.33 -2.70 -0.16 0.00 -1.82 0.00 0.00 70.33 65.98 1l3o n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1l3o s TYR 6 N -2.73 2.76 -0.24 -1.42 1.51 0.10 -4.84 117.35 112.49 1l3o s TYR 6 Ca 0.00 -1.20 -0.05 0.00 -1.01 0.00 0.00 57.07 54.81 1l3o s TYR 6 Cb 0.00 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.95 1l3o s TYR 6 CO 0.00 -0.56 0.01 -1.21 -1.11 0.00 0.00 175.55 172.68 1l3o s GLU 7 N 0.92 3.44 0.27 -0.62 2.02 -1.26 -0.72 118.70 122.74 1l3o s GLU 7 Ca -0.04 -0.60 -0.08 0.00 0.02 0.00 0.00 54.97 54.27 1l3o s GLU 7 Cb -0.15 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 1l3o s GLU 7 CO -0.02 -0.22 0.42 0.54 0.02 0.00 0.00 175.26 175.99 1l3o s ASN 8 N 1.53 0.23 0.34 -0.19 2.20 -1.26 -5.01 114.94 112.77 1l3o s ASN 8 Ca 0.06 -1.17 0.06 0.00 -0.94 0.00 0.00 52.86 50.87 1l3o s ASN 8 Cb -0.15 0.57 0.61 0.00 -2.00 0.00 0.00 41.25 40.28 1l3o s ASN 8 CO -0.00 -1.14 1.84 0.00 -2.94 0.00 0.00 177.10 174.85 1l3o h ALA 9 N 2.28 1.33 -0.48 3.54 0.00 -2.02 -3.24 119.26 120.66 1l3o h ALA 9 Ca -0.29 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 1l3o h ALA 9 Cb 1.25 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 1l3o h ALA 9 CO 0.40 0.45 0.30 0.00 0.00 0.00 0.00 179.25 180.39 1l3o n ALA 10 N -2.48 3.97 0.00 0.00 0.00 -1.26 -4.93 120.51 115.81 1l3o n ALA 10 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1l3o n ALA 10 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.26 0.14 3.74 0.00 0.00 -1.22 -4.76 105.19 102.82 1l3o n GLY 11 Ca 0.28 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 3.00 0.14 1.61 4.22 -1.26 -4.47 114.94 117.85 1l3o s ASN 12 Ca 0.00 1.00 0.02 0.00 -2.14 0.00 0.00 52.86 51.74 1l3o s ASN 12 Cb 0.00 -1.59 -0.04 0.00 1.28 0.00 0.00 41.25 40.90 1l3o s ASN 12 CO 0.00 -2.88 -0.02 0.54 -2.04 0.00 0.00 177.10 172.70 1l3o s VAL 13 N -3.16 0.64 -0.79 3.54 0.11 0.10 -0.96 120.40 119.88 1l3o s VAL 13 Ca 0.65 -1.96 -0.03 0.00 -2.93 0.00 0.00 61.98 57.71 1l3o s VAL 13 Cb -0.16 -1.94 0.20 0.00 -1.53 0.00 0.00 36.38 32.95 1l3o s VAL 13 CO 0.55 -0.63 0.65 -0.89 -3.33 0.00 0.00 175.10 171.44 1l3o s THR 14 N -3.67 4.20 -0.25 5.04 2.01 -1.26 -0.72 115.64 120.98 1l3o s THR 14 Ca 0.19 -3.42 -0.29 0.00 0.31 0.00 0.00 61.69 58.49 1l3o s THR 14 Cb 0.06 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1l3o s THR 14 CO 0.00 -1.00 1.83 -0.36 -0.69 0.00 0.00 174.62 174.41 1l3o s PHE 15 N -0.75 1.74 -0.18 4.92 0.08 -1.26 -4.87 117.98 117.66 1l3o s PHE 15 Ca 0.23 0.50 -0.15 0.00 0.12 0.00 0.00 56.93 57.63 1l3o s PHE 15 Cb -0.13 -4.06 -0.04 0.00 -0.57 0.00 0.00 43.02 38.22 1l3o s PHE 15 CO -0.09 -3.35 0.34 -0.51 -0.10 0.00 0.00 175.22 171.51 1l3o s ASP 16 N 5.82 6.42 -0.05 1.36 1.01 -1.26 -0.36 116.67 129.61 1l3o s ASP 16 Ca 0.82 0.49 -0.21 0.00 0.71 0.00 0.00 52.55 54.36 1l3o s ASP 16 Cb -0.27 -2.20 -0.31 0.00 1.01 0.00 0.00 42.92 41.15 1l3o s ASP 16 CO 0.33 0.01 0.85 -0.74 0.21 0.00 0.00 175.17 175.83 1l3o h HIS 17 N 7.06 0.56 0.00 4.23 2.76 -0.87 -3.38 115.15 125.51 1l3o h HIS 17 Ca -0.39 -0.41 -0.09 0.00 -2.20 0.00 0.00 60.37 57.29 1l3o h HIS 17 Cb 1.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 1l3o h HIS 17 CO 0.64 1.37 -0.85 1.17 -1.30 0.00 0.00 177.93 178.96 1l3o n LYS 18 N -4.07 0.50 -0.35 5.26 4.81 0.13 -3.74 118.16 120.70 1l3o n LYS 18 Ca -0.16 0.52 0.07 0.00 -0.87 0.00 0.00 58.31 57.87 1l3o n LYS 18 Cb 0.86 -1.69 0.25 0.00 0.02 0.00 0.00 35.03 34.47 1l3o n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l3o h ALA 19 N -0.85 1.54 0.59 3.14 0.00 -1.81 0.45 119.26 122.32 1l3o h ALA 19 Ca -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l3o h ALA 19 Cb 0.82 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l3o h ALA 19 CO -0.08 0.23 -0.42 0.45 0.00 0.00 0.00 179.25 179.42 1l3o h HIS 20 N 0.98 -1.14 -1.02 0.00 3.86 -1.81 -3.13 115.15 112.89 1l3o h HIS 20 Ca 0.48 -0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.94 1l3o h HIS 20 Cb 0.47 0.42 -0.10 0.00 1.06 0.00 0.00 27.41 29.26 1l3o h HIS 20 CO -0.00 -0.62 0.65 0.00 0.86 0.00 0.00 177.93 178.82 1l3o h ALA 21 N -0.73 2.13 -0.71 2.45 0.00 -0.39 0.15 119.26 122.17 1l3o h ALA 21 Ca -0.07 0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1l3o h ALA 21 Cb 0.81 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1l3o h ALA 21 CO 0.03 -0.53 0.51 0.93 0.00 0.00 0.00 179.25 180.18 1l3o h GLU 22 N 0.45 0.03 0.02 0.00 4.39 -0.45 0.25 114.58 119.26 1l3o h GLU 22 Ca 0.59 -0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.99 1l3o h GLU 22 Cb 1.40 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.01 1l3o h GLU 22 CO -0.32 0.02 -1.65 1.63 -1.16 0.00 0.00 179.01 177.53 1l3o n LYS 23 N -4.34 0.61 0.16 2.33 5.02 -0.14 -4.77 118.16 117.03 1l3o n LYS 23 Ca 0.14 0.45 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 1l3o n LYS 23 Cb 0.76 -1.69 0.12 0.00 -0.02 0.00 0.00 35.03 34.20 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 -0.77 0.00 1.02 -0.35 3.38 0.06 -3.49 115.31 115.17 1l3o h LEU 24 Ca -0.43 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.34 1l3o h LEU 24 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1l3o h LEU 24 CO -0.19 0.01 -0.25 0.61 0.09 0.00 0.00 178.44 178.71 1l3o n GLY 25 N 1.15 0.02 5.00 0.83 0.00 0.80 -3.62 105.19 109.38 1l3o n GLY 25 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.60 -1.39 0.00 3.32 -1.74 0.12 116.42 116.13 1l3o h ASP 27 Ca 0.00 0.27 0.48 0.00 0.02 0.00 0.00 57.03 57.80 1l3o h ASP 27 Cb 0.00 0.50 -0.14 0.00 0.22 0.00 0.00 39.33 39.91 1l3o h ASP 27 CO 0.00 -0.31 0.90 0.00 -1.72 0.00 0.00 179.24 178.11 1l3o n ALA 28 N -3.25 1.38 0.34 3.45 0.00 -1.24 -0.66 120.51 120.53 1l3o n ALA 28 Ca 0.19 0.86 0.04 0.00 0.00 0.00 0.00 53.44 54.53 1l3o n ALA 28 Cb 0.61 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 19.02 1l3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o s HIS 30 N -0.87 -1.48 -1.09 0.00 4.02 0.17 -5.00 115.29 111.04 1l3o s HIS 30 Ca 0.08 0.67 -0.24 0.00 1.02 0.00 0.00 55.06 56.59 1l3o s HIS 30 Cb 0.06 0.11 -0.14 0.00 -1.02 0.00 0.00 32.58 31.60 1l3o s HIS 30 CO 0.14 -1.05 1.96 0.39 1.02 0.00 0.00 174.74 177.20 1l3o n GLU 31 N 5.29 1.21 0.00 1.40 1.02 -1.26 -4.10 120.64 124.20 1l3o n GLU 31 Ca 0.04 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.98 1l3o n GLU 31 Cb 0.52 -3.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.28 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3o n GLY 32 N 5.71 1.29 3.36 0.62 0.00 -1.26 -4.78 105.19 110.14 1l3o n GLY 32 Ca 0.45 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 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 4.96 0.37 2.61 2.01 -1.26 -5.07 115.64 119.26 1l3o s THR 33 Ca 0.00 -1.13 -0.26 0.00 0.31 0.00 0.00 61.69 60.61 1l3o s THR 33 Cb 0.00 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 1l3o s THR 33 CO 0.00 -1.02 1.14 -2.16 -0.69 0.00 0.00 174.62 171.89 1l3o s PRO 34 N 2.31 4.21 0.23 4.92 0.04 -1.26 -4.99 135.00 140.46 1l3o s PRO 34 Ca 0.09 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.68 1l3o s PRO 34 Cb -0.26 -2.77 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1l3o s PRO 34 CO 0.05 -0.17 0.79 0.00 0.04 0.00 0.00 177.00 177.71 1l3o s ALA 35 N -1.40 -1.39 -0.90 8.56 0.00 -1.26 -5.11 121.76 120.26 1l3o s ALA 35 Ca 0.54 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.17 1l3o s ALA 35 Cb -0.30 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1l3o s ALA 35 CO 0.37 -1.02 1.53 -1.59 0.00 0.00 0.00 175.76 175.05 1l3o s LYS 36 N -3.69 3.25 0.09 0.00 0.00 -1.26 -4.98 119.74 113.14 1l3o s LYS 36 Ca 0.11 -0.64 -0.31 0.00 0.00 0.00 0.00 55.97 55.13 1l3o s LYS 36 Cb -0.04 -4.96 -0.08 0.00 0.00 0.00 0.00 37.83 32.75 1l3o s LYS 36 CO 0.04 -2.43 1.43 0.42 0.00 0.00 0.00 175.35 174.80 1l3o s ILE 37 N 6.34 3.30 -0.46 3.79 1.01 -1.26 -4.95 121.20 128.98 1l3o s ILE 37 Ca 0.49 0.89 -0.28 0.00 0.00 0.00 0.00 60.65 61.75 1l3o s ILE 37 Cb -0.04 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1l3o s ILE 37 CO -0.00 0.05 1.81 0.00 0.00 0.00 0.00 174.94 176.80 1l3o s ALA 38 N 1.47 2.57 -0.32 9.38 0.00 -1.26 -4.96 121.76 128.64 1l3o s ALA 38 Ca 0.66 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.27 1l3o s ALA 38 Cb -0.37 -4.14 -0.01 0.00 0.00 0.00 0.00 23.12 18.61 1l3o s ALA 38 CO 0.30 -3.18 0.60 0.42 0.00 0.00 0.00 175.76 173.90 1l3o s ILE 39 N 7.80 4.95 0.29 0.00 -1.09 -1.26 -4.69 121.20 127.20 1l3o s ILE 39 Ca 0.74 0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 59.66 1l3o s ILE 39 Cb -0.18 -4.00 0.06 0.00 -1.58 0.00 0.00 42.46 36.77 1l3o s ILE 39 CO 0.28 -0.18 0.88 -0.62 -1.23 0.00 0.00 174.94 174.07 1l3o s ASP 40 N 1.69 -0.03 -1.26 3.58 2.15 -1.26 -4.97 116.67 116.57 1l3o s ASP 40 Ca 0.23 -0.88 -0.09 0.00 0.43 0.00 0.00 52.55 52.25 1l3o s ASP 40 Cb -0.15 0.70 -0.07 0.00 -0.30 0.00 0.00 42.92 43.10 1l3o s ASP 40 CO 0.13 -1.37 2.51 2.29 -0.17 0.00 0.00 175.17 178.56 1l3o n LYS 41 N -0.58 2.85 0.00 4.34 2.85 -1.26 -1.75 118.16 124.61 1l3o n LYS 41 Ca -0.06 -1.86 0.00 0.00 -1.05 0.00 0.00 58.31 55.34 1l3o n LYS 41 Cb 0.60 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.31 1l3o n LYS 41 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1l3o n LYS 42 N 4.09 0.00 -0.05 -1.58 2.85 -1.26 -4.97 118.16 117.24 1l3o n LYS 42 Ca 0.61 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.82 1l3o n LYS 42 Cb 0.20 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.56 1l3o n LYS 42 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1l3o n SER 43 N -0.84 1.20 0.00 -5.58 3.41 -0.93 -4.06 113.62 106.81 1l3o n SER 43 Ca 0.00 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 1l3o n SER 43 Cb 0.00 -0.69 0.20 0.00 -0.26 0.00 0.00 64.21 63.46 1l3o n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3o n ALA 44 N -3.48 1.47 0.06 7.33 0.00 -0.72 -1.32 120.51 123.85 1l3o n ALA 44 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1l3o n ALA 44 Cb 0.26 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.41 0.03 -0.03 0.00 8.25 -1.26 -4.29 115.22 116.52 1l3o n HIS 45 Ca 0.03 -0.14 -0.04 0.00 -0.26 0.00 0.00 57.72 57.31 1l3o n HIS 45 Cb 0.09 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 0.01 0.21 0.03 -0.41 4.81 -0.43 -4.95 118.16 117.42 1l3o n LYS 46 Ca 0.02 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1l3o n LYS 46 Cb 0.12 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.37 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 -3.46 0.03 -4.67 3.14 2.03 -1.09 -4.77 116.55 107.75 1l3o n ASP 47 Ca -0.05 0.10 -0.52 0.00 0.52 0.00 0.00 54.79 54.84 1l3o n ASP 47 Cb 0.20 0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 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 -2.84 0.27 0.00 -1.67 0.00 -1.12 -0.88 120.51 114.27 1l3o n ALA 48 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1l3o n ALA 48 Cb 0.09 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 -0.11 -0.12 0.00 4.76 -1.15 -1.28 118.16 120.26 1l3o n LYS 50 Ca 0.00 0.59 -0.06 0.00 -2.87 0.00 0.00 58.31 55.97 1l3o n LYS 50 Cb 0.00 -0.87 0.03 0.00 -1.84 0.00 0.00 35.03 32.35 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 0.90 -0.20 -0.18 2.02 -1.26 0.53 112.91 114.72 1l3o h THR 51 Ca 0.04 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1l3o h THR 51 Cb 0.10 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1l3o h THR 51 CO -0.23 0.06 -0.12 0.00 0.37 0.00 0.00 175.52 175.60 1l3o n HIS 53 N -5.27 0.00 -0.03 0.00 -0.00 -0.18 -2.66 115.22 107.08 1l3o n HIS 53 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.66 1l3o n HIS 53 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.17 1l3o n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1l3o n LYS 54 N -0.76 0.24 -4.35 -0.41 5.02 0.00 -3.39 118.16 114.51 1l3o n LYS 54 Ca 0.05 0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 56.04 1l3o n LYS 54 Cb 0.02 -0.87 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 1l3o n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l3o n SER 55 N -3.65 -2.77 0.00 4.39 2.88 0.14 -0.33 113.62 114.27 1l3o n SER 55 Ca -0.06 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1l3o n SER 55 Cb 0.24 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.39 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 -2.57 -0.36 -2.94 -3.46 0.23 -1.26 -4.72 115.26 100.18 1l3o n ASN 56 Ca 0.10 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.01 1l3o n ASN 56 Cb 0.47 -1.53 -0.00 0.00 -2.08 0.00 0.00 39.78 36.64 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 0.07 -1.80 -3.78 0.53 3.02 0.55 -5.14 115.26 108.71 1l3o n ASN 57 Ca 0.00 -3.00 -0.09 0.00 -0.03 0.00 0.00 54.58 51.46 1l3o n ASN 57 Cb 0.03 0.86 -0.04 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.11 -0.03 0.26 7.41 0.00 -0.30 -4.93 107.32 108.61 1l3o s GLY 58 Ca 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 1l3o s GLY 58 CO -0.18 -0.27 1.72 -0.56 0.00 0.00 0.00 173.10 173.81 1l3o h PRO 59 N 2.17 0.41 -6.21 2.90 0.13 -1.86 -3.45 132.00 126.09 1l3o h PRO 59 Ca -0.27 -0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1l3o h PRO 59 Cb 1.26 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1l3o h PRO 59 CO 0.35 0.27 -0.80 2.41 -0.23 0.00 0.00 178.00 180.00 1l3o n THR 60 N -5.03 -3.21 -3.78 1.56 -1.04 -1.25 -4.98 114.28 96.56 1l3o n THR 60 Ca 0.16 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 1l3o n THR 60 Cb 0.47 -3.27 -0.08 0.00 -1.82 0.00 0.00 70.33 65.63 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1l3o s LYS 61 N -6.32 0.69 0.22 -2.82 2.20 -1.26 -5.05 119.74 107.40 1l3o s LYS 61 Ca 0.33 -0.35 -0.10 0.00 -0.36 0.00 0.00 55.97 55.50 1l3o s LYS 61 Cb -0.16 0.30 0.32 0.00 -1.51 0.00 0.00 37.83 36.78 1l3o s LYS 61 CO 0.82 -0.20 1.68 0.00 -0.36 0.00 0.00 175.35 177.29 1l3o n GLY 63 N -1.35 -0.77 0.30 0.00 0.00 -1.26 -0.62 105.19 101.49 1l3o n GLY 63 Ca 0.10 0.11 0.19 0.00 0.00 0.00 0.00 46.02 46.42 1l3o n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3o h GLY 64 N 0.25 0.00 0.00 -0.02 0.00 -1.19 -3.39 103.07 98.72 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 -0.27 0.00 0.00 0.00 0.00 176.54 176.27 1l3o s HIS 66 N -2.00 3.31 0.20 0.00 3.76 0.21 -4.41 115.29 116.36 1l3o s HIS 66 Ca 0.00 1.23 -0.32 0.00 -0.15 0.00 0.00 55.06 55.82 1l3o s HIS 66 Cb 0.00 -3.44 -0.14 0.00 1.11 0.00 0.00 32.58 30.11 1l3o s HIS 66 CO 0.00 -1.39 1.47 -0.89 -0.85 0.00 0.00 174.74 173.08 1l3o n ILE 67 N 4.20 0.52 -1.35 0.60 2.08 -0.13 -4.25 119.36 121.03 1l3o n ILE 67 Ca 0.10 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1l3o n ILE 67 Cb 0.46 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.87 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40