#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1new n ASP 2 N 0.00 0.02 -4.01 0.00 -0.08 -1.26 -4.52 116.55 106.70 1new n ASP 2 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 1new n ASP 2 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1new n ASP 2 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1new s VAL 3 N -2.00 0.39 0.11 5.18 1.01 -1.26 -0.09 120.40 123.74 1new s VAL 3 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1new s VAL 3 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1new s VAL 3 CO 0.00 -0.29 0.08 -0.69 0.00 0.00 0.00 175.10 174.20 1new s VAL 4 N -1.08 0.13 -0.17 2.92 1.01 0.72 -4.89 120.40 119.04 1new s VAL 4 Ca -0.08 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 59.98 1new s VAL 4 Cb -0.08 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1new s VAL 4 CO -0.00 -0.60 0.50 -0.89 0.00 0.00 0.00 175.10 174.12 1new s THR 5 N -3.98 0.00 -0.01 3.92 2.01 -1.26 -0.67 115.64 115.65 1new s THR 5 Ca 0.17 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1new s THR 5 Cb 0.07 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1new s THR 5 CO -0.03 -0.01 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.51 1new s TYR 6 N 0.12 0.61 -0.28 4.92 2.02 -0.66 -4.95 117.35 119.14 1new s TYR 6 Ca -0.01 -0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 1new s TYR 6 Cb -0.03 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.09 1new s TYR 6 CO 0.01 -0.01 0.25 -1.21 -1.57 0.00 0.00 175.55 173.02 1new s GLU 7 N -0.16 3.95 0.12 -0.62 2.02 -1.26 -0.45 118.70 122.30 1new s GLU 7 Ca 0.03 -0.22 0.09 0.00 0.02 0.00 0.00 54.97 54.88 1new s GLU 7 Cb -0.03 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1new s GLU 7 CO -0.00 -0.22 -0.21 -0.80 0.02 0.00 0.00 175.26 174.05 1new s ASN 8 N 1.72 2.67 0.45 -0.19 0.01 -1.26 -4.92 114.94 113.43 1new s ASN 8 Ca 0.09 -0.74 0.22 0.00 -0.71 0.00 0.00 52.86 51.73 1new s ASN 8 Cb -0.16 -0.15 1.03 0.00 0.41 0.00 0.00 41.25 42.38 1new s ASN 8 CO 0.11 0.05 1.90 0.50 -1.51 0.00 0.00 177.10 178.14 1new h LYS 9 N 3.83 0.00 0.00 -0.60 3.64 -2.00 0.47 116.57 121.91 1new h LYS 9 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1new h LYS 9 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1new h LYS 9 CO 0.42 0.24 0.00 1.63 -2.27 0.00 0.00 179.45 179.48 1new n LYS 10 N -3.62 0.24 0.00 1.90 4.01 -1.26 -4.98 118.16 114.45 1new n LYS 10 Ca -0.01 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1new n LYS 10 Cb 0.37 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1new n GLY 11 N 0.96 3.79 3.51 0.72 0.00 0.15 -3.77 105.19 110.55 1new n GLY 11 Ca 0.10 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 1new n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1new n ASN 12 N 0.00 -0.69 -3.94 1.61 6.94 -1.23 -4.09 115.26 113.85 1new n ASN 12 Ca 0.00 0.65 -0.30 0.00 -0.02 0.00 0.00 54.58 54.91 1new n ASN 12 Cb 0.00 -1.26 -0.14 0.00 -2.36 0.00 0.00 39.78 36.02 1new n ASN 12 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1new s VAL 13 N -1.83 2.62 0.06 3.53 0.11 0.40 -3.64 120.40 121.65 1new s VAL 13 Ca 0.68 -3.43 -0.30 0.00 -2.93 0.00 0.00 61.98 56.00 1new s VAL 13 Cb -0.37 -2.81 -0.09 0.00 -1.53 0.00 0.00 36.38 31.58 1new s VAL 13 CO 0.55 -0.82 1.86 -0.89 -3.33 0.00 0.00 175.10 172.47 1new s THR 14 N -0.42 2.89 -0.17 5.04 2.01 -1.26 -1.65 115.64 122.08 1new s THR 14 Ca 0.18 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1new s THR 14 Cb -0.24 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.20 1new s THR 14 CO -0.02 -0.01 -0.20 0.12 -0.69 0.00 0.00 174.62 173.83 1new s PHE 15 N 3.62 2.68 0.12 4.92 2.19 0.15 -4.97 117.98 126.69 1new s PHE 15 Ca 0.83 -1.53 -0.02 0.00 0.33 0.00 0.00 56.93 56.54 1new s PHE 15 Cb -0.43 -1.85 -0.05 0.00 -1.31 0.00 0.00 43.02 39.38 1new s PHE 15 CO 0.38 -0.75 0.32 -0.51 1.83 0.00 0.00 175.22 176.49 1new s ASP 16 N 1.20 6.43 -0.09 6.13 1.01 -1.26 -0.20 116.67 129.88 1new s ASP 16 Ca 0.02 0.44 -0.12 0.00 0.71 0.00 0.00 52.55 53.60 1new s ASP 16 Cb -0.14 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 1new s ASP 16 CO -0.10 0.08 -0.24 1.41 0.21 0.00 0.00 175.17 176.53 1new n HIS 17 N 0.04 0.00 0.36 4.23 8.25 0.30 -4.48 115.22 123.92 1new n HIS 17 Ca -0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 1new n HIS 17 Cb 0.52 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.21 1new n HIS 17 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1new h LYS 18 N -0.68 -0.90 0.00 -0.41 1.63 -0.73 0.50 116.57 115.98 1new h LYS 18 Ca -0.01 0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1new h LYS 18 Cb 0.70 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1new h LYS 18 CO -0.01 -0.59 -0.01 0.00 -3.45 0.00 0.00 179.45 175.40 1new h ALA 19 N -1.16 1.88 0.29 5.00 0.00 -1.88 0.11 119.26 123.49 1new h ALA 19 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1new h ALA 19 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1new h ALA 19 CO 0.16 0.01 -0.14 0.45 0.00 0.00 0.00 179.25 179.73 1new h HIS 20 N 0.00 -0.36 -1.14 0.00 3.86 -1.77 -3.31 115.15 112.44 1new h HIS 20 Ca -0.00 -0.01 0.32 0.00 -1.16 0.00 0.00 60.37 59.52 1new h HIS 20 Cb 0.01 0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.51 1new h HIS 20 CO 0.00 -0.00 0.75 0.00 0.86 0.00 0.00 177.93 179.54 1new h ALA 21 N -0.42 2.54 -0.85 2.45 0.00 0.14 0.11 119.26 123.23 1new h ALA 21 Ca -0.04 0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1new h ALA 21 Cb 0.52 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.23 1new h ALA 21 CO 0.06 -0.98 -0.10 0.93 0.00 0.00 0.00 179.25 179.16 1new h GLU 22 N 0.25 0.03 0.07 0.00 4.39 -1.02 0.19 114.58 118.49 1new h GLU 22 Ca 0.64 -0.00 -0.25 0.00 0.34 0.00 0.00 59.36 60.09 1new h GLU 22 Cb 1.90 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 1new h GLU 22 CO -0.25 0.02 -1.30 0.87 -1.16 0.00 0.00 179.01 177.18 1new h LYS 23 N 0.03 0.15 0.34 2.33 1.57 -1.30 -3.43 116.57 116.26 1new h LYS 23 Ca 0.45 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1new h LYS 23 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1new h LYS 23 CO -0.82 1.12 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.94 1new h LEU 24 N -0.54 -0.38 0.00 2.94 4.07 -0.41 -3.49 115.31 117.50 1new h LEU 24 Ca -0.30 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1new h LEU 24 Cb 1.58 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1new h LEU 24 CO -0.03 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.01 1new n GLY 25 N 0.17 0.83 5.00 0.83 0.00 0.60 -4.08 105.19 108.54 1new n GLY 25 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1new n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new h ASP 27 N 0.00 0.00 0.53 0.00 2.03 -1.81 0.14 116.42 117.31 1new h ASP 27 Ca 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.08 1new h ASP 27 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1new h ASP 27 CO 0.00 0.00 -0.97 0.00 -1.03 0.00 0.00 179.24 177.24 1new h ALA 28 N 1.22 0.38 0.00 4.15 0.00 -1.80 -3.39 119.26 119.81 1new h ALA 28 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 54.91 53.73 1new h ALA 28 Cb 0.71 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1new h ALA 28 CO 0.00 0.91 -2.32 0.00 0.00 0.00 0.00 179.25 177.84 1new n HIS 30 N -4.20 -1.84 -3.79 0.00 8.25 0.22 -5.08 115.22 108.78 1new n HIS 30 Ca -0.50 -2.24 -0.13 0.00 -0.26 0.00 0.00 57.72 54.60 1new n HIS 30 Cb 0.86 -0.54 -0.11 0.00 1.12 0.00 0.00 29.99 31.32 1new n HIS 30 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1new s GLU 31 N -4.61 0.38 0.00 -0.41 1.03 -1.26 -3.86 118.70 109.96 1new s GLU 31 Ca 0.55 0.20 0.00 0.00 0.03 0.00 0.00 54.97 55.75 1new s GLU 31 Cb -0.04 0.18 0.00 0.00 -0.80 0.00 0.00 34.13 33.46 1new s GLU 31 CO 0.35 -0.07 0.00 0.41 -1.33 0.00 0.00 175.26 174.62 1new n GLY 32 N 2.54 1.01 2.92 -3.83 0.00 -1.26 -4.38 105.19 102.19 1new n GLY 32 Ca -0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1new n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1new s THR 33 N 0.00 -0.64 0.53 2.61 2.01 -1.26 -5.16 115.64 113.73 1new s THR 33 Ca 0.00 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 1new s THR 33 Cb 0.00 -0.95 -0.06 0.00 0.01 0.00 0.00 72.50 71.50 1new s THR 33 CO 0.00 -0.24 1.07 -2.16 -0.69 0.00 0.00 174.62 172.60 1new s PRO 34 N 2.55 3.54 0.38 4.92 0.04 -1.26 -5.04 135.00 140.14 1new s PRO 34 Ca 0.11 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 1new s PRO 34 Cb -0.13 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1new s PRO 34 CO -0.27 -0.65 0.81 0.00 0.04 0.00 0.00 177.00 176.93 1new s ALA 35 N -2.02 -0.77 -0.83 8.56 0.00 -1.26 -5.09 121.76 120.35 1new s ALA 35 Ca 0.68 -0.75 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1new s ALA 35 Cb -0.19 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1new s ALA 35 CO 0.26 -0.99 1.97 -1.59 0.00 0.00 0.00 175.76 175.41 1new s LYS 36 N -2.23 2.50 0.36 0.00 -2.85 -1.26 -4.97 119.74 111.29 1new s LYS 36 Ca 0.16 -0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 54.82 1new s LYS 36 Cb -0.05 -4.90 -0.10 0.00 -2.06 0.00 0.00 37.83 30.72 1new s LYS 36 CO 0.11 -3.31 1.37 0.42 0.10 0.00 0.00 175.35 174.03 1new s ILE 37 N 10.22 2.48 -1.24 3.79 1.01 -1.26 -4.92 121.20 131.28 1new s ILE 37 Ca 0.71 0.48 -0.19 0.00 0.00 0.00 0.00 60.65 61.65 1new s ILE 37 Cb -0.08 -3.30 0.06 0.00 0.01 0.00 0.00 42.46 39.15 1new s ILE 37 CO 0.05 0.11 1.68 0.00 0.00 0.00 0.00 174.94 176.78 1new s ALA 38 N -1.15 3.17 0.49 9.38 0.00 -1.26 -4.98 121.76 127.42 1new s ALA 38 Ca 0.51 -2.77 -0.20 0.00 0.00 0.00 0.00 51.96 49.50 1new s ALA 38 Cb -0.42 -4.62 -0.08 0.00 0.00 0.00 0.00 23.12 18.00 1new s ALA 38 CO 0.56 -3.39 1.07 0.42 0.00 0.00 0.00 175.76 174.42 1new s ILE 39 N 4.46 3.58 0.00 0.00 -1.09 -1.26 -4.42 121.20 122.47 1new s ILE 39 Ca 0.52 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 1new s ILE 39 Cb 0.03 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1new s ILE 39 CO 0.04 -0.18 0.00 0.47 -1.23 0.00 0.00 174.94 174.04 1new n ASP 40 N -0.95 0.00 -3.52 3.58 8.00 -1.26 -5.01 116.55 117.39 1new n ASP 40 Ca 0.09 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.51 1new n ASP 40 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1new n ASP 40 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1new s LYS 41 N 0.00 0.74 0.00 -1.24 2.20 -1.26 -4.86 119.74 115.32 1new s LYS 41 Ca 0.00 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1new s LYS 41 Cb 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1new s LYS 41 CO 0.00 -0.31 0.00 1.63 -0.36 0.00 0.00 175.35 176.31 1new n LYS 42 N -0.13 0.00 -0.05 4.03 5.02 -1.26 -4.32 118.16 121.45 1new n LYS 42 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.16 1new n LYS 42 Cb 0.61 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 34.51 1new n LYS 42 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1new n SER 43 N 0.40 1.24 -0.40 4.39 7.64 -1.26 -4.27 113.62 121.36 1new n SER 43 Ca 0.00 0.32 0.33 0.00 1.01 0.00 0.00 58.87 60.54 1new n SER 43 Cb 0.00 -0.69 0.60 0.00 -1.01 0.00 0.00 64.21 63.11 1new n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1new h ALA 44 N -1.34 2.48 -0.47 -0.43 0.00 -1.81 0.87 119.26 118.56 1new h ALA 44 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1new h ALA 44 Cb 0.54 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1new h ALA 44 CO 0.00 -1.13 0.00 0.72 0.00 0.00 0.00 179.25 178.84 1new n HIS 45 N -4.86 0.62 0.00 0.00 -0.00 -1.26 -2.59 115.22 107.13 1new n HIS 45 Ca 0.36 -0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1new n HIS 45 Cb 1.31 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 31.29 1new n HIS 45 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1new n LYS 46 N 1.01 0.00 -0.00 -0.41 4.81 0.17 -4.73 118.16 119.02 1new n LYS 46 Ca 0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.49 1new n LYS 46 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.49 1new n LYS 46 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1new h ASP 47 N 0.00 0.09 -0.16 3.14 3.58 -1.81 -3.30 116.42 117.96 1new h ASP 47 Ca 0.00 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1new h ASP 47 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1new h ASP 47 CO 0.00 0.19 0.09 0.00 -2.88 0.00 0.00 179.24 176.64 1new h ALA 48 N 0.90 0.20 -3.00 -0.78 0.00 -1.45 -3.42 119.26 111.72 1new h ALA 48 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1new h ALA 48 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1new h ALA 48 CO -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1new n LYS 50 N -0.39 0.00 0.05 0.00 4.76 -1.23 -2.71 118.16 118.65 1new n LYS 50 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1new n LYS 50 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1new n THR 51 N 0.00 0.00 -1.89 -0.18 -1.04 -1.26 -4.77 114.28 105.14 1new n THR 51 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1new n THR 51 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1new n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1new n HIS 53 N -1.77 0.00 -1.27 0.00 -0.00 -1.26 -4.95 115.22 105.98 1new n HIS 53 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.46 1new n HIS 53 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.42 1new n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1new n LYS 54 N 0.00 1.37 0.14 -0.41 5.02 -1.23 -3.85 118.16 119.19 1new n LYS 54 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1new n LYS 54 Cb 0.00 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 1new n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1new n SER 55 N 9.03 -0.42 0.04 4.39 2.88 -1.26 -5.04 113.62 123.25 1new n SER 55 Ca 0.48 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1new n SER 55 Cb 0.42 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 1new n SER 55 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1new n ASN 56 N -3.37 0.65 -4.24 -3.46 6.94 -1.25 -5.07 115.26 105.45 1new n ASN 56 Ca 0.00 0.13 -0.29 0.00 -0.02 0.00 0.00 54.58 54.41 1new n ASN 56 Cb 0.00 -0.16 0.17 0.00 -2.36 0.00 0.00 39.78 37.43 1new n ASN 56 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1new s ASN 57 N -5.60 3.36 -0.38 0.53 0.01 -1.26 -5.06 114.94 106.54 1new s ASN 57 Ca 0.00 0.18 0.13 0.00 -0.71 0.00 0.00 52.86 52.45 1new s ASN 57 Cb 0.00 -0.29 0.39 0.00 0.41 0.00 0.00 41.25 41.77 1new s ASN 57 CO 0.00 -2.57 0.86 0.61 -1.51 0.00 0.00 177.10 174.50 1new n GLY 58 N -3.60 3.28 2.33 0.66 0.00 -1.26 -4.33 105.19 102.27 1new n GLY 58 Ca 0.15 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1new n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1new n PRO 59 N 0.04 2.80 0.01 1.61 -0.04 -1.26 -4.21 135.00 133.94 1new n PRO 59 Ca 0.21 -1.67 -0.18 0.00 -0.04 0.00 0.00 63.50 61.82 1new n PRO 59 Cb 0.69 -2.49 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 1new n PRO 59 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1new h THR 60 N 2.90 1.37 -4.10 0.52 2.02 -1.93 -3.39 112.91 110.29 1new h THR 60 Ca 0.60 -2.07 -0.53 0.00 0.77 0.00 0.00 66.41 65.18 1new h THR 60 Cb 0.51 2.44 0.12 0.00 -1.74 0.00 0.00 68.15 69.47 1new h THR 60 CO 1.32 0.62 0.47 -1.59 0.37 0.00 0.00 175.52 176.71 1new s LYS 61 N -3.35 2.90 0.16 6.66 -2.85 -1.26 -4.95 119.74 117.06 1new s LYS 61 Ca -0.12 1.84 -0.16 0.00 -1.00 0.00 0.00 55.97 56.53 1new s LYS 61 Cb 0.05 -1.92 0.10 0.00 -2.06 0.00 0.00 37.83 34.00 1new s LYS 61 CO 0.85 -1.27 1.71 0.00 0.10 0.00 0.00 175.35 176.74 1new n GLY 63 N -1.26 1.88 1.26 0.00 0.00 -1.26 -2.84 105.19 102.98 1new n GLY 63 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1new n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1new n GLY 64 N 5.02 -1.54 0.14 -0.02 0.00 -1.14 -4.96 105.19 102.68 1new n GLY 64 Ca 0.48 0.43 -0.22 0.00 0.00 0.00 0.00 46.02 46.71 1new n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new s HIS 66 N -2.58 3.58 -1.20 0.00 3.76 -1.13 -4.83 115.29 112.90 1new s HIS 66 Ca -0.17 0.74 -0.21 0.00 -0.15 0.00 0.00 55.06 55.27 1new s HIS 66 Cb 0.06 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 1new s HIS 66 CO 0.84 0.53 1.89 -0.89 -0.85 0.00 0.00 174.74 176.25 1new n ILE 67 N 0.92 2.62 0.00 0.60 2.08 -1.24 -4.49 119.36 119.85 1new n ILE 67 Ca -0.08 -2.68 0.00 0.00 0.56 0.00 0.00 62.75 60.55 1new n ILE 67 Cb 0.52 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.15 1new n ILE 67 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40