#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 -3.72 0.00 5.75 -1.26 -4.59 116.55 112.73 1l3o n ASP 2 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.49 1l3o n ASP 2 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1l3o n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1l3o s VAL 3 N 1.43 1.69 0.55 2.12 1.01 -1.26 -0.22 120.40 125.73 1l3o s VAL 3 Ca 0.00 -3.09 -0.14 0.00 0.00 0.00 0.00 61.98 58.75 1l3o s VAL 3 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1l3o s VAL 3 CO 0.00 -0.98 0.99 -0.69 0.00 0.00 0.00 175.10 174.42 1l3o s VAL 4 N -0.23 4.62 -0.10 2.92 1.01 0.07 -4.89 120.40 123.80 1l3o s VAL 4 Ca 0.22 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 1l3o s VAL 4 Cb -0.14 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1l3o s VAL 4 CO -0.08 -0.85 0.00 -0.89 0.00 0.00 0.00 175.10 173.28 1l3o s THR 5 N -2.82 0.47 -0.49 3.92 2.01 -1.26 0.26 115.64 117.72 1l3o s THR 5 Ca 0.57 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.22 1l3o s THR 5 Cb -0.10 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 71.74 1l3o s THR 5 CO 0.40 0.16 1.04 -0.31 -0.69 0.00 0.00 174.62 175.22 1l3o s TYR 6 N 1.92 2.82 -0.46 4.92 1.51 -1.26 -4.91 117.35 121.89 1l3o s TYR 6 Ca 0.04 0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 56.27 1l3o s TYR 6 Cb -0.13 -4.24 0.03 0.00 -0.11 0.00 0.00 41.96 37.51 1l3o s TYR 6 CO -0.06 -1.26 1.15 -1.21 -1.11 0.00 0.00 175.55 173.05 1l3o s GLU 7 N 4.21 3.75 0.06 -0.62 2.02 -1.26 -1.68 118.70 125.17 1l3o s GLU 7 Ca 0.41 0.63 0.01 0.00 0.02 0.00 0.00 54.97 56.05 1l3o s GLU 7 Cb -0.09 -3.90 -0.03 0.00 0.10 0.00 0.00 34.13 30.21 1l3o s GLU 7 CO 0.28 -1.35 -0.06 -0.80 0.02 0.00 0.00 175.26 173.34 1l3o s ASN 8 N 2.46 0.82 0.58 -0.19 0.01 -1.25 -4.96 114.94 112.41 1l3o s ASN 8 Ca 0.48 -0.75 0.30 0.00 -0.71 0.00 0.00 52.86 52.19 1l3o s ASN 8 Cb -0.08 0.08 1.78 0.00 0.41 0.00 0.00 41.25 43.44 1l3o s ASN 8 CO 0.30 -0.35 2.22 0.00 -1.51 0.00 0.00 177.10 177.76 1l3o h ALA 9 N 3.86 1.43 0.00 0.60 0.00 -2.02 0.07 119.26 123.19 1l3o h ALA 9 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l3o h ALA 9 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l3o h ALA 9 CO 0.52 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1l3o n ALA 10 N -2.29 2.43 0.00 0.00 0.00 -1.26 -5.00 120.51 114.39 1l3o n ALA 10 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1l3o n ALA 10 Cb 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.25 3.41 3.78 0.00 0.00 0.01 -4.61 105.19 109.03 1l3o n GLY 11 Ca 0.13 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 5.87 -0.17 1.61 -0.87 -1.25 -3.92 114.94 116.21 1l3o s ASN 12 Ca 0.00 2.12 0.18 0.00 -1.57 0.00 0.00 52.86 53.58 1l3o s ASN 12 Cb 0.00 -2.58 -0.25 0.00 -0.02 0.00 0.00 41.25 38.40 1l3o s ASN 12 CO 0.00 -1.11 0.12 0.55 -2.57 0.00 0.00 177.10 174.09 1l3o n VAL 13 N -1.22 1.14 -2.21 1.60 3.14 -0.68 -0.46 118.33 119.65 1l3o n VAL 13 Ca 0.11 -0.78 -0.04 0.00 -2.96 0.00 0.00 64.34 60.68 1l3o n VAL 13 Cb 0.51 -0.41 -0.03 0.00 -1.06 0.00 0.00 33.84 32.85 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 -2.65 -9.59 -2.87 1.55 -1.04 -1.26 -4.70 114.28 93.72 1l3o n THR 14 Ca -0.28 1.86 -0.43 0.00 -2.04 0.00 0.00 64.05 63.16 1l3o n THR 14 Cb 1.05 -5.52 -0.04 0.00 -1.82 0.00 0.00 70.33 64.01 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 -0.44 2.74 -0.52 -1.42 0.40 0.14 -4.97 117.98 113.92 1l3o s PHE 15 Ca -0.19 -0.69 -0.28 0.00 -0.60 0.00 0.00 56.93 55.17 1l3o s PHE 15 Cb 0.01 -4.29 0.00 0.00 0.51 0.00 0.00 43.02 39.25 1l3o s PHE 15 CO 0.51 -1.62 1.57 -0.51 0.70 0.00 0.00 175.22 175.87 1l3o s ASP 16 N 3.70 5.93 -0.09 1.36 1.01 -1.26 -0.75 116.67 126.57 1l3o s ASP 16 Ca 0.24 0.51 -0.00 0.00 0.71 0.00 0.00 52.55 54.01 1l3o s ASP 16 Cb -0.15 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.24 1l3o s ASP 16 CO 0.07 -1.82 -0.01 0.45 0.21 0.00 0.00 175.17 174.07 1l3o h HIS 17 N 12.13 0.00 0.17 4.23 3.86 -1.32 -3.37 115.15 130.84 1l3o h HIS 17 Ca -0.28 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.92 1l3o h HIS 17 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1l3o h HIS 17 CO 1.02 0.00 -0.08 -0.22 0.86 0.00 0.00 177.93 179.51 1l3o h LYS 18 N -0.93 -0.22 -0.91 2.45 3.64 -0.84 0.34 116.57 120.10 1l3o h LYS 18 Ca 0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1l3o h LYS 18 Cb 0.02 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1l3o h LYS 18 CO 0.00 -0.15 0.57 0.00 -2.27 0.00 0.00 179.45 177.60 1l3o h ALA 19 N -1.89 1.26 0.41 5.00 0.00 -1.83 0.14 119.26 122.35 1l3o h ALA 19 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l3o h ALA 19 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l3o h ALA 19 CO 0.04 0.32 -0.20 0.45 0.00 0.00 0.00 179.25 179.86 1l3o h HIS 20 N 1.03 -0.51 -0.78 0.00 3.86 -1.72 -3.29 115.15 113.74 1l3o h HIS 20 Ca 0.40 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.78 1l3o h HIS 20 Cb 0.19 0.17 -0.13 0.00 1.06 0.00 0.00 27.41 28.71 1l3o h HIS 20 CO -0.02 -0.21 0.13 0.00 0.86 0.00 0.00 177.93 178.69 1l3o h ALA 21 N -0.25 0.98 -1.10 2.45 0.00 0.93 0.37 119.26 122.63 1l3o h ALA 21 Ca -0.06 0.21 0.30 0.00 0.00 0.00 0.00 54.91 55.37 1l3o h ALA 21 Cb 0.52 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1l3o h ALA 21 CO 0.09 -0.40 0.73 0.93 0.00 0.00 0.00 179.25 180.60 1l3o h GLU 22 N 0.19 0.27 0.00 0.00 4.39 -0.89 0.16 114.58 118.71 1l3o h GLU 22 Ca 0.45 -0.02 -0.37 0.00 0.34 0.00 0.00 59.36 59.76 1l3o h GLU 22 Cb 0.83 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.35 1l3o h GLU 22 CO -0.61 0.18 -2.41 1.17 -1.16 0.00 0.00 179.01 176.18 1l3o n LYS 23 N -4.55 0.68 -0.07 2.33 4.81 0.18 -4.74 118.16 116.80 1l3o n LYS 23 Ca 0.27 0.10 -0.06 0.00 -0.87 0.00 0.00 58.31 57.75 1l3o n LYS 23 Cb 1.02 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 34.42 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1l3o n LEU 24 N -3.09 0.19 -1.48 3.14 4.77 0.11 -5.04 117.00 115.60 1l3o n LEU 24 Ca -0.41 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.59 1l3o n LEU 24 Cb 1.02 0.36 0.02 0.00 -2.33 0.00 0.00 43.42 42.50 1l3o n LEU 24 CO 0.30 0.39 0.06 0.61 -1.33 0.00 0.00 177.39 177.42 1l3o n GLY 25 N 1.63 0.44 5.00 -0.72 0.00 0.53 -4.02 105.19 108.05 1l3o n GLY 25 Ca -0.25 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.22 -1.45 0.00 5.19 -1.79 0.16 116.42 118.75 1l3o h ASP 27 Ca 0.00 0.19 0.48 0.00 -0.62 0.00 0.00 57.03 57.07 1l3o h ASP 27 Cb 0.00 0.20 -0.13 0.00 0.18 0.00 0.00 39.33 39.58 1l3o h ASP 27 CO 0.00 -0.11 0.95 0.00 -3.12 0.00 0.00 179.24 176.96 1l3o h ALA 28 N 1.78 2.95 -0.01 3.45 0.00 -1.76 0.17 119.26 125.85 1l3o h ALA 28 Ca 0.60 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1l3o h ALA 28 Cb 1.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l3o h ALA 28 CO -0.61 -1.61 -0.12 0.00 0.00 0.00 0.00 179.25 176.90 1l3o n HIS 30 N -0.00 -1.30 -1.96 0.00 -0.00 0.60 -5.04 115.22 107.51 1l3o n HIS 30 Ca 0.04 -3.00 -0.25 0.00 -0.00 0.00 0.00 57.72 54.52 1l3o n HIS 30 Cb 0.20 0.28 -0.07 0.00 -0.00 0.00 0.00 29.99 30.40 1l3o n HIS 30 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1l3o s GLU 31 N -0.66 2.27 0.00 -0.41 0.41 -1.16 -3.95 118.70 115.20 1l3o s GLU 31 Ca 0.34 -0.69 0.00 0.00 -0.41 0.00 0.00 54.97 54.21 1l3o s GLU 31 Cb 0.20 -5.12 0.00 0.00 -1.78 0.00 0.00 34.13 27.43 1l3o s GLU 31 CO -0.15 -4.05 0.00 0.41 -0.49 0.00 0.00 175.26 170.99 1l3o n GLY 32 N 6.24 3.02 2.94 -1.39 0.00 -1.26 -5.05 105.19 109.69 1l3o n GLY 32 Ca 0.43 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1l3o n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l3o s THR 33 N 0.00 0.01 -0.85 2.61 -4.23 -1.25 -5.11 115.64 106.81 1l3o s THR 33 Ca 0.00 -0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.19 1l3o s THR 33 Cb 0.00 -0.11 0.07 0.00 1.34 0.00 0.00 72.50 73.80 1l3o s THR 33 CO 0.00 -0.05 1.23 -2.16 -0.54 0.00 0.00 174.62 173.10 1l3o s PRO 34 N -0.13 3.39 0.44 3.99 0.04 -1.26 -4.86 135.00 136.61 1l3o s PRO 34 Ca -0.02 -0.98 0.03 0.00 0.04 0.00 0.00 61.00 60.07 1l3o s PRO 34 Cb -0.01 -4.73 -0.03 0.00 0.04 0.00 0.00 34.50 29.77 1l3o s PRO 34 CO 0.00 -2.02 0.06 0.00 0.04 0.00 0.00 177.00 175.08 1l3o s ALA 35 N 4.47 3.37 -0.66 8.56 0.00 -1.26 -5.08 121.76 131.16 1l3o s ALA 35 Ca 0.35 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 1l3o s ALA 35 Cb -0.07 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1l3o s ALA 35 CO 0.01 -0.19 1.86 0.15 0.00 0.00 0.00 175.76 177.59 1l3o s LYS 36 N -3.80 2.63 0.20 0.00 -0.14 -1.26 -4.99 119.74 112.38 1l3o s LYS 36 Ca 0.19 0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 54.95 1l3o s LYS 36 Cb 0.03 -4.49 -0.08 0.00 -1.68 0.00 0.00 37.83 31.61 1l3o s LYS 36 CO 0.10 -2.82 1.15 0.42 -0.76 0.00 0.00 175.35 173.44 1l3o s ILE 37 N 9.17 3.65 -0.42 2.17 1.01 -1.26 -5.01 121.20 130.52 1l3o s ILE 37 Ca 0.67 1.43 -0.28 0.00 0.00 0.00 0.00 60.65 62.47 1l3o s ILE 37 Cb -0.12 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1l3o s ILE 37 CO 0.17 0.25 1.07 0.00 0.00 0.00 0.00 174.94 176.43 1l3o s ALA 38 N -0.27 3.29 -0.27 9.38 0.00 -1.26 -5.02 121.76 127.62 1l3o s ALA 38 Ca 0.50 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 1l3o s ALA 38 Cb -0.32 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.03 1l3o s ALA 38 CO 0.37 -1.93 0.10 0.42 0.00 0.00 0.00 175.76 174.72 1l3o s ILE 39 N 4.01 4.44 0.29 0.00 -1.09 -1.26 -4.69 121.20 122.90 1l3o s ILE 39 Ca 0.45 -0.22 -0.19 0.00 -2.23 0.00 0.00 60.65 58.45 1l3o s ILE 39 Cb -0.10 -3.13 0.06 0.00 -1.58 0.00 0.00 42.46 37.71 1l3o s ILE 39 CO 0.25 0.26 0.88 -0.62 -1.23 0.00 0.00 174.94 174.48 1l3o s ASP 40 N 1.62 -0.04 -0.39 3.58 2.15 -1.26 -4.94 116.67 117.39 1l3o s ASP 40 Ca 0.06 -0.86 -0.04 0.00 0.43 0.00 0.00 52.55 52.14 1l3o s ASP 40 Cb -0.16 0.69 -0.08 0.00 -0.30 0.00 0.00 42.92 43.08 1l3o s ASP 40 CO 0.05 -1.35 1.88 1.17 -0.17 0.00 0.00 175.17 176.74 1l3o n LYS 41 N -0.57 1.29 0.00 4.34 4.81 -1.26 -0.08 118.16 126.69 1l3o n LYS 41 Ca -0.06 -0.88 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 1l3o n LYS 41 Cb 0.60 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1l3o n LYS 42 N 3.63 0.00 -0.05 1.64 0.00 -1.26 -4.85 118.16 117.28 1l3o n LYS 42 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.55 1l3o n LYS 42 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.26 1l3o n LYS 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1l3o n SER 43 N -2.12 1.18 -0.27 3.14 3.41 -0.90 -4.34 113.62 113.72 1l3o n SER 43 Ca 0.00 0.45 0.03 0.00 -0.26 0.00 0.00 58.87 59.09 1l3o n SER 43 Cb 0.00 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.35 1.11 -0.00 7.33 0.00 -0.65 0.04 119.26 125.73 1l3o h ALA 44 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l3o h ALA 44 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1l3o h ALA 44 CO 0.00 -0.02 -0.03 0.72 0.00 0.00 0.00 179.25 179.92 1l3o n HIS 45 N -4.84 0.00 0.00 0.00 -0.00 -1.24 -3.48 115.22 105.66 1l3o n HIS 45 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1l3o n HIS 45 Cb 0.32 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 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 -1.10 0.00 -0.01 -0.41 4.76 -0.10 -4.96 118.16 116.34 1l3o n LYS 46 Ca 0.17 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1l3o n LYS 46 Cb 0.22 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.41 1l3o n LYS 46 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1l3o n ASP 47 N -0.82 0.28 -4.62 4.39 2.03 -0.62 -3.72 116.55 113.48 1l3o n ASP 47 Ca 0.00 0.05 -0.59 0.00 0.52 0.00 0.00 54.79 54.77 1l3o n ASP 47 Cb 0.00 -0.38 -0.08 0.00 -0.72 0.00 0.00 41.12 39.95 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 -2.78 -1.68 0.00 -1.67 0.00 -1.19 -0.49 120.51 112.70 1l3o n ALA 48 Ca -0.02 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1l3o n ALA 48 Cb 0.06 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.46 -0.18 0.00 1.79 -1.54 0.55 116.57 116.72 1l3o h LYS 50 Ca 0.00 0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.30 1l3o h LYS 50 Cb 0.00 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1l3o h LYS 50 CO 0.00 -0.31 -0.69 1.15 -1.08 0.00 0.00 179.45 178.52 1l3o h THR 51 N -0.48 1.29 0.02 -0.16 2.02 -0.87 0.15 112.91 114.88 1l3o h THR 51 Ca 0.08 -1.92 0.03 0.00 0.77 0.00 0.00 66.41 65.37 1l3o h THR 51 Cb 0.61 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 1l3o h THR 51 CO -0.36 0.61 -0.26 0.00 0.37 0.00 0.00 175.52 175.87 1l3o h HIS 53 N -0.41 -0.38 -0.73 0.00 -0.00 -0.63 -0.05 115.15 112.96 1l3o h HIS 53 Ca 0.06 0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.63 1l3o h HIS 53 Cb 0.49 0.24 -0.11 0.00 -0.00 0.00 0.00 27.41 28.03 1l3o h HIS 53 CO -0.29 -0.25 0.19 0.87 -0.00 0.00 0.00 177.93 178.45 1l3o h LYS 54 N -0.05 0.28 0.00 2.45 1.57 -0.38 0.17 116.57 120.60 1l3o h LYS 54 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1l3o h LYS 54 Cb 0.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l3o h LYS 54 CO -0.52 0.18 0.00 0.45 -0.57 0.00 0.00 179.45 179.00 1l3o n SER 55 N -5.14 0.35 -2.04 0.86 2.88 -0.06 -0.62 113.62 109.85 1l3o n SER 55 Ca 0.14 0.66 -0.24 0.00 -1.33 0.00 0.00 58.87 58.10 1l3o n SER 55 Cb 0.44 -0.70 0.02 0.00 -0.75 0.00 0.00 64.21 63.22 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 -1.96 4.88 0.00 -3.46 6.94 0.47 -5.01 115.26 117.12 1l3o n ASN 56 Ca -0.01 -3.73 0.00 0.00 -0.02 0.00 0.00 54.58 50.83 1l3o n ASN 56 Cb 0.04 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 1l3o n ASN 56 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1l3o n ASN 57 N -0.70 0.00 -0.11 0.53 3.02 0.21 -4.92 115.26 113.29 1l3o n ASN 57 Ca 0.43 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 55.00 1l3o n ASN 57 Cb 0.96 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.13 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 -2.44 3.59 7.41 0.00 -0.54 -4.09 105.19 109.12 1l3o n GLY 58 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.75 3.14 -0.06 1.61 0.04 -1.26 -4.84 135.00 130.89 1l3o s PRO 59 Ca 0.00 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1l3o s PRO 59 Cb 0.00 -4.30 -0.18 0.00 0.04 0.00 0.00 34.50 30.06 1l3o s PRO 59 CO 0.00 -2.09 0.93 1.15 0.04 0.00 0.00 177.00 177.03 1l3o h THR 60 N 7.01 1.08 -3.36 1.26 2.02 -1.98 -3.45 112.91 115.48 1l3o h THR 60 Ca -0.36 -1.29 -0.53 0.00 0.77 0.00 0.00 66.41 65.00 1l3o h THR 60 Cb 1.20 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1l3o h THR 60 CO 1.02 0.28 0.48 -0.75 0.37 0.00 0.00 175.52 176.92 1l3o s LYS 61 N -3.41 4.52 0.24 6.66 2.20 -1.26 -4.96 119.74 123.73 1l3o s LYS 61 Ca -0.14 1.65 -0.05 0.00 -0.36 0.00 0.00 55.97 57.08 1l3o s LYS 61 Cb 0.00 -3.36 0.42 0.00 -1.51 0.00 0.00 37.83 33.38 1l3o s LYS 61 CO 0.54 -0.09 1.76 0.00 -0.36 0.00 0.00 175.35 177.19 1l3o h GLY 63 N 0.55 0.00 2.00 0.00 0.00 -1.93 -1.25 103.07 102.44 1l3o h GLY 63 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1l3o h GLY 63 CO -0.33 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.82 1l3o n GLY 64 N -1.18 -0.98 0.52 4.60 0.00 0.05 -4.10 105.19 104.10 1l3o n GLY 64 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.91 1.97 -0.19 0.00 3.76 -1.17 -4.48 115.29 114.26 1l3o s HIS 66 Ca 0.00 0.31 -0.40 0.00 -0.15 0.00 0.00 55.06 54.82 1l3o s HIS 66 Cb 0.00 -3.94 -0.19 0.00 1.11 0.00 0.00 32.58 29.56 1l3o s HIS 66 CO 0.00 -3.59 1.20 -0.89 -0.85 0.00 0.00 174.74 170.61 1l3o n ILE 67 N 5.88 0.00 -1.89 0.60 2.08 0.39 -4.33 119.36 122.10 1l3o n ILE 67 Ca 0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.49 1l3o n ILE 67 Cb 0.44 -0.19 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 1l3o n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28