#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 1.41 -3.14 0.00 5.75 -1.26 -4.45 116.55 114.86 1new n ASP 2 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.61 1new n ASP 2 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1new n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1new s VAL 3 N -1.95 -0.26 1.04 2.12 0.11 -1.26 -0.15 120.40 120.04 1new s VAL 3 Ca 0.00 -1.83 -0.16 0.00 -2.93 0.00 0.00 61.98 57.06 1new s VAL 3 Cb 0.00 -0.69 0.22 0.00 -1.53 0.00 0.00 36.38 34.37 1new s VAL 3 CO 0.00 -0.68 1.18 -0.69 -3.33 0.00 0.00 175.10 171.58 1new s VAL 4 N 0.51 1.84 -0.07 2.04 1.01 -1.25 -4.87 120.40 119.61 1new s VAL 4 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1new s VAL 4 Cb 0.01 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.72 1new s VAL 4 CO -0.12 0.00 0.51 -0.89 0.00 0.00 0.00 175.10 174.60 1new s THR 5 N -3.35 0.02 0.22 3.92 2.01 -1.26 -0.49 115.64 116.71 1new s THR 5 Ca 0.70 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.56 1new s THR 5 Cb -0.10 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 1new s THR 5 CO 0.54 -0.09 0.01 -0.31 -0.69 0.00 0.00 174.62 174.08 1new s TYR 6 N -0.89 1.48 0.09 4.92 2.02 -0.23 -4.87 117.35 119.87 1new s TYR 6 Ca -0.09 -0.98 0.10 0.00 -0.37 0.00 0.00 57.07 55.73 1new s TYR 6 Cb -0.03 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1new s TYR 6 CO 0.06 -0.11 -0.26 -1.83 -1.57 0.00 0.00 175.55 171.84 1new s GLU 7 N -3.89 1.54 0.21 -0.62 4.04 -1.26 -0.54 118.70 118.17 1new s GLU 7 Ca 0.29 -1.20 -0.00 0.00 0.04 0.00 0.00 54.97 54.09 1new s GLU 7 Cb 0.06 -1.85 -0.04 0.00 0.02 0.00 0.00 34.13 32.32 1new s GLU 7 CO 0.08 0.46 0.11 -0.80 -1.84 0.00 0.00 175.26 173.27 1new s ASN 8 N -1.64 0.48 0.15 0.83 0.01 0.84 -4.90 114.94 110.72 1new s ASN 8 Ca 0.12 -1.37 -0.13 0.00 -0.71 0.00 0.00 52.86 50.76 1new s ASN 8 Cb -0.10 0.31 0.03 0.00 0.41 0.00 0.00 41.25 41.90 1new s ASN 8 CO 0.04 -0.80 1.66 0.50 -1.51 0.00 0.00 177.10 176.99 1new h LYS 9 N 2.56 0.80 -3.44 -0.60 3.64 -2.01 -2.31 116.57 115.22 1new h LYS 9 Ca -0.37 -0.19 -0.59 0.00 -1.27 0.00 0.00 60.65 58.24 1new h LYS 9 Cb 1.25 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1new h LYS 9 CO 0.56 0.77 3.21 1.63 -2.27 0.00 0.00 179.45 183.35 1new n LYS 10 N -4.46 2.86 -0.16 1.90 4.01 -1.26 -4.95 118.16 116.10 1new n LYS 10 Ca 0.01 -2.00 0.02 0.00 -0.51 0.00 0.00 58.31 55.83 1new n LYS 10 Cb 0.22 -2.78 -0.01 0.00 -0.51 0.00 0.00 35.03 31.95 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 3.81 -1.84 3.81 0.72 0.00 -0.87 -4.40 105.19 106.42 1new n GLY 11 Ca 0.61 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1new n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1new s ASN 12 N -3.94 7.01 -0.38 1.61 -0.87 -1.26 -0.11 114.94 117.00 1new s ASN 12 Ca 0.00 1.76 0.03 0.00 -1.57 0.00 0.00 52.86 53.09 1new s ASN 12 Cb 0.00 -2.55 0.11 0.00 -0.02 0.00 0.00 41.25 38.78 1new s ASN 12 CO 0.00 -0.31 0.10 0.54 -2.57 0.00 0.00 177.10 174.87 1new s VAL 13 N -1.99 2.18 0.24 1.60 0.11 0.29 -3.27 120.40 119.57 1new s VAL 13 Ca 0.59 -2.47 -0.31 0.00 -2.93 0.00 0.00 61.98 56.86 1new s VAL 13 Cb -0.13 -2.59 -0.13 0.00 -1.53 0.00 0.00 36.38 32.00 1new s VAL 13 CO 0.17 -0.66 1.52 0.41 -3.33 0.00 0.00 175.10 173.21 1new n THR 14 N 4.05 0.76 -3.24 5.04 -1.04 -1.26 -1.07 114.28 117.51 1new n THR 14 Ca 0.04 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 1new n THR 14 Cb 0.40 -1.68 -0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1new n THR 14 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1new s PHE 15 N 0.20 2.84 -0.03 -1.42 5.36 0.36 -4.89 117.98 120.40 1new s PHE 15 Ca 0.69 -0.39 -0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1new s PHE 15 Cb -0.59 -2.25 0.01 0.00 -0.34 0.00 0.00 43.02 39.85 1new s PHE 15 CO 0.46 -0.26 0.14 -0.51 -1.46 0.00 0.00 175.22 173.59 1new s ASP 16 N -4.26 -0.06 0.07 6.13 1.11 -1.26 -3.91 116.67 114.50 1new s ASP 16 Ca 0.51 0.05 0.00 0.00 0.18 0.00 0.00 52.55 53.29 1new s ASP 16 Cb -0.08 0.26 0.00 0.00 1.07 0.00 0.00 42.92 44.16 1new s ASP 16 CO 0.31 -0.20 0.00 1.57 1.18 0.00 0.00 175.17 178.03 1new n HIS 17 N 2.25 -0.47 -0.04 4.23 -0.00 0.48 -4.60 115.22 117.07 1new n HIS 17 Ca -0.18 0.08 -0.12 0.00 0.46 0.00 0.00 57.72 57.96 1new n HIS 17 Cb 0.57 0.25 -0.07 0.00 -0.12 0.00 0.00 29.99 30.62 1new n HIS 17 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1new h LYS 18 N 0.00 0.20 0.00 1.57 3.64 -0.76 0.51 116.57 121.73 1new h LYS 18 Ca 0.00 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1new h LYS 18 Cb 0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1new h LYS 18 CO 0.00 0.51 -0.14 0.00 -2.27 0.00 0.00 179.45 177.55 1new h ALA 19 N 0.69 1.10 0.01 5.00 0.00 -1.90 -1.47 119.26 122.70 1new h ALA 19 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1new h ALA 19 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1new h ALA 19 CO 0.01 0.18 -0.10 0.45 0.00 0.00 0.00 179.25 179.79 1new h HIS 20 N 0.00 0.08 -1.02 0.00 3.86 -1.80 -3.38 115.15 112.88 1new h HIS 20 Ca -0.00 -0.05 0.27 0.00 -1.16 0.00 0.00 60.37 59.43 1new h HIS 20 Cb 0.53 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.87 1new h HIS 20 CO 0.00 0.98 0.61 0.00 0.86 0.00 0.00 177.93 180.38 1new h ALA 21 N 0.07 1.92 -0.97 2.45 0.00 0.05 0.14 119.26 122.92 1new h ALA 21 Ca -0.02 0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.25 1new h ALA 21 Cb 1.02 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1new h ALA 21 CO 0.02 -0.41 0.64 1.05 0.00 0.00 0.00 179.25 180.55 1new h GLU 22 N 0.49 0.37 0.00 0.00 -0.00 -1.49 0.20 114.58 114.16 1new h GLU 22 Ca 0.66 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.36 59.95 1new h GLU 22 Cb 1.39 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 30.05 1new h GLU 22 CO -0.47 0.25 -0.67 0.87 -0.00 0.00 0.00 179.01 178.98 1new h LYS 23 N 0.38 0.00 -0.28 1.06 1.79 -1.06 -3.43 116.57 115.03 1new h LYS 23 Ca 0.52 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.96 1new h LYS 23 Cb 1.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 1new h LYS 23 CO -0.21 0.22 0.06 -0.07 -1.08 0.00 0.00 179.45 178.37 1new h LEU 24 N -1.00 0.44 -0.84 2.94 4.07 -0.78 -3.48 115.31 116.65 1new h LEU 24 Ca -0.08 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1new h LEU 24 Cb 0.68 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1new h LEU 24 CO -0.05 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 178.49 1new n GLY 25 N -0.52 0.96 5.00 0.83 0.00 0.70 -4.20 105.19 107.96 1new n GLY 25 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1new n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new n ASP 27 N 1.01 0.00 0.09 0.00 9.92 -1.26 -0.81 116.55 125.50 1new n ASP 27 Ca 0.00 -0.48 -0.03 0.00 -0.53 0.00 0.00 54.79 53.75 1new n ASP 27 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 1new n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1new h ALA 28 N 2.57 0.52 0.00 2.24 0.00 -1.75 -3.41 119.26 119.43 1new h ALA 28 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 54.91 53.94 1new h ALA 28 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1new h ALA 28 CO 0.00 0.99 -1.65 0.00 0.00 0.00 0.00 179.25 178.60 1new n HIS 30 N -3.90 -2.84 -3.64 0.00 -0.00 -0.09 -5.10 115.22 99.66 1new n HIS 30 Ca -0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.37 1new n HIS 30 Cb 0.64 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.56 1new n HIS 30 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1new s GLU 31 N -1.86 0.66 0.00 -0.41 2.12 -1.26 -4.22 118.70 113.73 1new s GLU 31 Ca 0.00 1.18 0.00 0.00 0.36 0.00 0.00 54.97 56.51 1new s GLU 31 Cb 0.00 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.58 1new s GLU 31 CO 0.00 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1new n GLY 32 N 4.35 1.37 3.00 -1.50 0.00 -1.26 -4.56 105.19 106.58 1new n GLY 32 Ca -0.19 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.62 0.73 2.61 2.01 -1.26 -5.15 115.64 113.96 1new s THR 33 Ca 0.00 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 1new s THR 33 Cb 0.00 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.76 1new s THR 33 CO 0.00 -0.07 1.07 -2.16 -0.69 0.00 0.00 174.62 172.77 1new s PRO 34 N 2.57 2.66 0.13 4.92 0.04 -1.26 -4.96 135.00 139.10 1new s PRO 34 Ca 0.10 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1new s PRO 34 Cb -0.15 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1new s PRO 34 CO -0.15 -1.27 0.00 0.00 0.04 0.00 0.00 177.00 175.62 1new n ALA 35 N -3.23 0.83 -3.84 8.56 0.00 -1.26 -5.12 120.51 116.45 1new n ALA 35 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1new n ALA 35 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 1new n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1new s LYS 36 N -2.00 0.63 0.15 0.00 0.00 -1.26 -5.20 119.74 112.05 1new s LYS 36 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 55.97 55.54 1new s LYS 36 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 37.83 37.99 1new s LYS 36 CO 0.00 -0.29 0.14 0.42 0.00 0.00 0.00 175.35 175.62 1new s ILE 37 N -2.24 0.08 -0.12 3.79 1.01 -1.26 -5.06 121.20 117.41 1new s ILE 37 Ca 0.22 -1.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.08 1new s ILE 37 Cb 0.01 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1new s ILE 37 CO -0.00 -0.39 0.13 0.00 0.00 0.00 0.00 174.94 174.69 1new s ALA 38 N -4.02 3.85 0.36 9.38 0.00 -1.26 -5.12 121.76 124.94 1new s ALA 38 Ca 0.22 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1new s ALA 38 Cb 0.06 -1.94 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 1new s ALA 38 CO 0.02 0.62 0.00 0.42 0.00 0.00 0.00 175.76 176.82 1new s ILE 39 N -1.03 1.75 0.18 0.00 -1.09 -1.26 -4.52 121.20 115.24 1new s ILE 39 Ca 0.15 -2.04 0.00 0.00 -2.23 0.00 0.00 60.65 56.53 1new s ILE 39 Cb -0.12 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1new s ILE 39 CO 0.04 -0.07 0.00 -0.67 -1.23 0.00 0.00 174.94 173.02 1new n ASP 40 N -0.82 -5.36 0.00 3.58 2.03 -1.26 -4.66 116.55 110.07 1new n ASP 40 Ca -0.04 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1new n ASP 40 Cb 0.66 -2.41 0.00 0.00 -0.72 0.00 0.00 41.12 38.65 1new n ASP 40 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1new n LYS 41 N -2.84 0.00 -1.00 -0.67 5.02 -1.26 -0.45 118.16 116.96 1new n LYS 41 Ca 0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 1new n LYS 41 Cb 0.36 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.71 1new n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1new n LYS 42 N 6.29 4.02 0.00 1.97 4.01 -1.26 -4.13 118.16 129.05 1new n LYS 42 Ca 0.00 -3.12 0.00 0.00 -0.51 0.00 0.00 58.31 54.68 1new n LYS 42 Cb 0.00 -2.24 0.00 0.00 -0.51 0.00 0.00 35.03 32.28 1new n LYS 42 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1new n SER 43 N 0.02 0.00 -0.31 4.39 3.41 0.41 -4.52 113.62 117.02 1new n SER 43 Ca 0.38 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 1new n SER 43 Cb 1.35 -0.02 0.30 0.00 -0.26 0.00 0.00 64.21 65.59 1new n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1new h ALA 44 N -0.30 1.26 -0.28 7.33 0.00 -1.68 0.86 119.26 126.45 1new h ALA 44 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1new h ALA 44 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1new h ALA 44 CO 0.00 -0.55 0.00 0.72 0.00 0.00 0.00 179.25 179.42 1new n HIS 45 N -5.35 0.35 0.00 0.00 -0.00 -1.26 -0.46 115.22 108.50 1new n HIS 45 Ca 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1new n HIS 45 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.74 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 1.07 0.00 -0.02 -0.41 4.81 0.18 -4.78 118.16 119.00 1new n LYS 46 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.59 1new n LYS 46 Cb 0.51 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 1new n LYS 46 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1new n ASP 47 N -0.99 3.39 0.25 3.14 5.68 -0.79 -4.35 116.55 122.88 1new n ASP 47 Ca 0.00 -0.01 -0.16 0.00 -0.50 0.00 0.00 54.79 54.12 1new n ASP 47 Cb 0.00 -0.07 -0.08 0.00 -1.14 0.00 0.00 41.12 39.83 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1new h ALA 48 N -0.01 -0.80 -0.31 2.12 0.00 -1.40 -3.38 119.26 115.48 1new h ALA 48 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1new h ALA 48 Cb 1.13 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1new h ALA 48 CO -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 178.25 1new n LYS 50 N -2.37 1.00 0.21 0.00 5.02 0.35 -3.32 118.16 119.05 1new n LYS 50 Ca 0.00 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 1new n LYS 50 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 32.09 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1new n THR 51 N 6.62 0.00 -0.09 -0.18 -1.04 -1.26 -4.49 114.28 113.85 1new n THR 51 Ca 0.48 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.43 1new n THR 51 Cb 0.42 -0.06 0.01 0.00 -1.82 0.00 0.00 70.33 68.87 1new n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1new h HIS 53 N 0.15 0.00 0.00 0.00 -0.00 -1.83 0.67 115.15 114.14 1new h HIS 53 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1new h HIS 53 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1new h HIS 53 CO -0.19 0.00 0.00 1.63 -0.00 0.00 0.00 177.93 179.37 1new n LYS 54 N -2.34 0.09 -2.61 2.45 5.02 0.30 -3.65 118.16 117.42 1new n LYS 54 Ca -0.02 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1new n LYS 54 Cb 0.10 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.78 2.36 -3.59 4.39 2.88 0.21 -5.07 113.62 113.03 1new n SER 55 Ca 0.06 -2.85 -0.05 0.00 -1.33 0.00 0.00 58.87 54.71 1new n SER 55 Cb 0.37 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.32 1new n SER 55 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1new s ASN 56 N -3.37 -0.22 0.26 -3.46 3.84 -1.08 -5.02 114.94 105.89 1new s ASN 56 Ca 0.33 -0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.33 1new s ASN 56 Cb 0.42 0.28 0.00 0.00 -0.55 0.00 0.00 41.25 41.40 1new s ASN 56 CO -0.02 -0.48 0.00 0.59 -2.79 0.00 0.00 177.10 174.40 1new n ASN 57 N -0.25 -4.80 0.28 -4.21 4.13 -1.26 -4.35 115.26 104.79 1new n ASN 57 Ca -0.05 0.62 -0.18 0.00 1.68 0.00 0.00 54.58 56.65 1new n ASN 57 Cb 0.60 -1.90 -0.09 0.00 -1.54 0.00 0.00 39.78 36.85 1new n ASN 57 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1new h GLY 58 N 0.82 -1.17 -5.73 7.41 0.00 -2.02 -3.10 103.07 99.28 1new h GLY 58 Ca 0.00 0.55 -0.58 0.00 0.00 0.00 0.00 47.33 47.30 1new h GLY 58 CO 0.00 -0.36 2.92 -1.55 0.00 0.00 0.00 176.54 177.55 1new n PRO 59 N -5.55 2.45 0.09 4.80 -0.04 -1.26 -4.34 135.00 131.15 1new n PRO 59 Ca -0.12 -1.96 -0.13 0.00 -0.04 0.00 0.00 63.50 61.26 1new n PRO 59 Cb 0.45 -2.82 -0.08 0.00 -0.04 0.00 0.00 33.50 31.00 1new n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new h THR 60 N 3.73 1.48 -3.34 0.52 1.03 -1.73 -3.41 112.91 111.18 1new h THR 60 Ca 0.58 -2.80 -0.41 0.00 -0.01 0.00 0.00 66.41 63.76 1new h THR 60 Cb 0.42 2.68 0.20 0.00 -1.07 0.00 0.00 68.15 70.37 1new h THR 60 CO 1.75 0.82 0.03 -1.59 -0.01 0.00 0.00 175.52 176.52 1new s LYS 61 N -2.96 -1.60 0.78 0.00 -2.85 -1.26 -4.78 119.74 107.07 1new s LYS 61 Ca -0.04 0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 55.03 1new s LYS 61 Cb 0.08 -1.53 0.07 0.00 -2.06 0.00 0.00 37.83 34.39 1new s LYS 61 CO 0.86 -4.02 1.11 0.00 0.10 0.00 0.00 175.35 173.41 1new n GLY 63 N -0.72 -0.40 0.04 0.00 0.00 -1.26 -4.96 105.19 97.89 1new n GLY 63 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1new n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1new h GLY 64 N -1.01 0.00 0.74 -0.02 0.00 -1.74 -3.41 103.07 97.62 1new h GLY 64 Ca -0.47 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.59 1new h GLY 64 CO 0.52 0.00 -1.29 0.00 0.00 0.00 0.00 176.54 175.77 1new s HIS 66 N -2.49 3.51 -1.08 0.00 3.76 -1.26 -4.60 115.29 113.12 1new s HIS 66 Ca -0.16 1.43 -0.03 0.00 -0.15 0.00 0.00 55.06 56.14 1new s HIS 66 Cb 0.03 -3.34 0.30 0.00 1.11 0.00 0.00 32.58 30.69 1new s HIS 66 CO 0.82 -0.93 1.64 -0.89 -0.85 0.00 0.00 174.74 174.53 1new n ILE 67 N 3.63 5.57 -0.72 0.60 2.08 -1.20 -4.65 119.36 124.66 1new n ILE 67 Ca 0.07 -5.86 0.00 0.00 0.56 0.00 0.00 62.75 57.53 1new n ILE 67 Cb 0.47 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.45 1new n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28