#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1new h ASP 2 N 0.00 0.27 -4.28 0.00 1.82 -1.96 -3.38 116.42 108.89 1new h ASP 2 Ca 0.00 -0.81 -0.64 0.00 -0.39 0.00 0.00 57.03 55.19 1new h ASP 2 Cb 0.00 -0.09 -0.26 0.00 0.68 0.00 0.00 39.33 39.66 1new h ASP 2 CO 0.00 1.52 -0.86 -0.69 -1.61 0.00 0.00 179.24 177.60 1new s VAL 3 N -2.43 1.92 -0.41 2.25 1.01 -1.26 0.37 120.40 121.84 1new s VAL 3 Ca -0.21 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.53 1new s VAL 3 Cb 0.04 -1.66 0.25 0.00 0.00 0.00 0.00 36.38 35.01 1new s VAL 3 CO 0.73 0.27 0.54 0.52 0.00 0.00 0.00 175.10 177.16 1new n VAL 4 N 1.76 -0.42 -1.92 2.92 0.31 0.26 -4.91 118.33 116.32 1new n VAL 4 Ca -0.17 -4.11 -0.40 0.00 -0.01 0.00 0.00 64.34 59.65 1new n VAL 4 Cb 0.53 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1new n VAL 4 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1new s THR 5 N -1.27 2.33 -0.09 2.52 2.01 -1.26 -3.11 115.64 116.76 1new s THR 5 Ca 0.35 0.30 -0.00 0.00 0.31 0.00 0.00 61.69 62.65 1new s THR 5 Cb 0.16 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1new s THR 5 CO -0.10 0.05 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.52 1new s TYR 6 N -1.20 1.14 0.37 4.92 2.02 0.16 -4.92 117.35 119.85 1new s TYR 6 Ca 0.56 -0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 56.49 1new s TYR 6 Cb -0.42 -1.03 -0.11 0.00 -0.40 0.00 0.00 41.96 40.00 1new s TYR 6 CO 0.55 -0.41 1.43 -1.21 -1.57 0.00 0.00 175.55 174.34 1new s GLU 7 N 1.68 4.15 0.04 -0.62 2.02 -1.26 -1.01 118.70 123.71 1new s GLU 7 Ca 0.03 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.49 1new s GLU 7 Cb -0.13 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 1new s GLU 7 CO -0.06 -0.46 -0.04 -0.80 0.02 0.00 0.00 175.26 173.92 1new s ASN 8 N -0.26 0.55 -0.13 -0.19 0.01 -1.26 -4.84 114.94 108.82 1new s ASN 8 Ca 0.52 -0.74 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 1new s ASN 8 Cb -0.44 0.12 0.18 0.00 0.41 0.00 0.00 41.25 41.52 1new s ASN 8 CO 0.60 -0.40 1.28 1.17 -1.51 0.00 0.00 177.10 178.23 1new n LYS 9 N 0.86 1.35 -2.70 -0.60 0.00 -1.26 -3.40 118.16 112.41 1new n LYS 9 Ca -0.19 -0.83 -0.07 0.00 0.00 0.00 0.00 58.31 57.22 1new n LYS 9 Cb 0.58 -1.33 0.09 0.00 0.00 0.00 0.00 35.03 34.37 1new n LYS 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1new n LYS 10 N 0.07 0.84 -0.48 1.64 0.00 -1.26 -5.10 118.16 113.87 1new n LYS 10 Ca 0.17 -1.52 0.00 0.00 0.00 0.00 0.00 58.31 56.95 1new n LYS 10 Cb 0.82 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1new n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1new n GLY 11 N -0.16 -2.90 3.63 3.14 0.00 -1.22 -4.82 105.19 102.86 1new n GLY 11 Ca -0.05 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 1.62 -4.49 1.61 6.94 -1.26 -4.38 115.26 115.30 1new n ASN 12 Ca 0.00 1.08 -0.33 0.00 -0.02 0.00 0.00 54.58 55.30 1new n ASN 12 Cb 0.00 -1.38 -0.12 0.00 -2.36 0.00 0.00 39.78 35.91 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 -1.22 3.49 -0.45 3.53 0.11 -0.18 -2.10 120.40 123.58 1new s VAL 13 Ca 0.62 -0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1new s VAL 13 Cb -0.56 -2.45 0.09 0.00 -1.53 0.00 0.00 36.38 31.92 1new s VAL 13 CO 0.58 0.55 0.31 -0.89 -3.33 0.00 0.00 175.10 172.32 1new s THR 14 N -0.23 4.45 0.12 5.04 2.01 -1.22 -0.67 115.64 125.15 1new s THR 14 Ca 0.02 -1.43 -0.30 0.00 0.31 0.00 0.00 61.69 60.29 1new s THR 14 Cb -0.13 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.55 1new s THR 14 CO 0.03 -0.59 1.25 -0.36 -0.69 0.00 0.00 174.62 174.25 1new s PHE 15 N 1.46 3.38 0.18 4.92 0.40 -1.18 -4.93 117.98 122.21 1new s PHE 15 Ca 0.04 1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 57.57 1new s PHE 15 Cb -0.24 -3.49 -0.06 0.00 0.51 0.00 0.00 43.02 39.74 1new s PHE 15 CO 0.02 -1.52 0.43 -0.51 0.70 0.00 0.00 175.22 174.34 1new s ASP 16 N 0.73 6.51 0.00 1.36 1.11 -1.26 -0.58 116.67 124.54 1new s ASP 16 Ca 0.58 0.67 0.00 0.00 0.18 0.00 0.00 52.55 53.98 1new s ASP 16 Cb -0.32 -2.12 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1new s ASP 16 CO 0.32 -0.00 0.00 1.57 1.18 0.00 0.00 175.17 178.24 1new n HIS 17 N -0.09 0.00 -0.02 4.23 -0.00 0.16 -4.63 115.22 114.86 1new n HIS 17 Ca -0.02 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.01 1new n HIS 17 Cb 0.52 0.17 -0.11 0.00 -0.12 0.00 0.00 29.99 30.45 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 0.24 -0.98 1.57 3.64 -0.98 -0.93 116.57 119.13 1new h LYS 18 Ca 0.00 -0.23 0.32 0.00 -1.27 0.00 0.00 60.65 59.47 1new h LYS 18 Cb 0.00 0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 31.73 1new h LYS 18 CO 0.00 0.92 0.51 0.00 -2.27 0.00 0.00 179.45 178.61 1new h ALA 19 N 0.33 1.86 0.24 5.00 0.00 -1.90 0.27 119.26 125.06 1new h ALA 19 Ca -0.03 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1new h ALA 19 Cb 1.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1new h ALA 19 CO 0.06 -0.59 -0.12 0.45 0.00 0.00 0.00 179.25 179.06 1new h HIS 20 N 0.28 -0.30 -1.06 0.00 3.86 -1.81 -3.34 115.15 112.78 1new h HIS 20 Ca 0.71 -0.01 0.33 0.00 -1.16 0.00 0.00 60.37 60.25 1new h HIS 20 Cb 1.63 0.10 -0.14 0.00 1.06 0.00 0.00 27.41 30.06 1new h HIS 20 CO -0.06 0.05 0.63 0.00 0.86 0.00 0.00 177.93 179.42 1new h ALA 21 N -0.51 2.10 -0.93 2.45 0.00 0.84 0.13 119.26 123.33 1new h ALA 21 Ca -0.03 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.30 1new h ALA 21 Cb 0.49 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.26 1new h ALA 21 CO 0.06 -0.68 0.15 0.93 0.00 0.00 0.00 179.25 179.70 1new h GLU 22 N 0.31 0.09 0.00 0.00 4.39 -0.83 -2.06 114.58 116.47 1new h GLU 22 Ca 0.72 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 60.06 1new h GLU 22 Cb 1.76 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.33 1new h GLU 22 CO -0.53 0.06 -2.37 1.63 -1.16 0.00 0.00 179.01 176.64 1new n LYS 23 N -5.36 0.75 0.00 2.33 4.76 -0.13 -4.90 118.16 115.61 1new n LYS 23 Ca 0.23 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1new n LYS 23 Cb 0.76 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 1new n LYS 23 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1new n LEU 24 N -2.74 0.00 0.00 -0.35 4.77 0.26 -5.15 117.00 113.78 1new n LEU 24 Ca -0.32 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1new n LEU 24 Cb 1.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 1new n LEU 24 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1new n GLY 25 N 4.34 -1.01 0.11 -0.72 0.00 -0.92 -4.93 105.19 102.07 1new n GLY 25 Ca 0.00 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.76 0.07 0.18 0.00 5.19 -1.96 0.16 116.42 119.30 1new h ASP 27 Ca -0.30 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.09 1new h ASP 27 Cb 1.43 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.94 1new h ASP 27 CO -0.10 -0.01 -0.19 0.00 -3.12 0.00 0.00 179.24 175.82 1new h ALA 28 N 1.34 1.67 0.00 3.45 0.00 -1.94 -3.36 119.26 120.43 1new h ALA 28 Ca 0.70 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 1new h ALA 28 Cb 2.66 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.41 1new h ALA 28 CO -0.08 0.25 -1.01 0.00 0.00 0.00 0.00 179.25 178.41 1new s HIS 30 N -2.00 2.85 0.11 0.00 3.76 0.35 -5.11 115.29 115.24 1new s HIS 30 Ca -0.00 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.33 1new s HIS 30 Cb 0.00 -1.97 0.06 0.00 1.11 0.00 0.00 32.58 31.78 1new s HIS 30 CO 0.00 0.03 0.54 -2.00 -0.85 0.00 0.00 174.74 172.47 1new s GLU 31 N -4.07 1.15 0.00 1.40 -6.30 -1.26 -3.93 118.70 105.68 1new s GLU 31 Ca 0.44 -0.41 0.00 0.00 -2.50 0.00 0.00 54.97 52.50 1new s GLU 31 Cb -0.05 0.52 0.00 0.00 0.00 0.00 0.00 34.13 34.60 1new s GLU 31 CO 0.28 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.51 1new n GLY 32 N -0.04 1.14 3.54 -1.50 0.00 -1.26 -4.47 105.19 102.60 1new n GLY 32 Ca -0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.78 0.10 2.61 2.01 -1.26 -5.15 115.64 113.17 1new s THR 33 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1new s THR 33 Cb 0.00 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.54 1new s THR 33 CO 0.00 0.02 1.14 -2.16 -0.69 0.00 0.00 174.62 172.93 1new s PRO 34 N 2.65 4.50 0.37 4.92 0.04 -1.26 -4.99 135.00 141.23 1new s PRO 34 Ca -0.05 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1new s PRO 34 Cb -0.11 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.14 1new s PRO 34 CO -0.17 -0.12 0.74 0.00 0.04 0.00 0.00 177.00 177.49 1new s ALA 35 N 0.58 -0.60 -0.43 8.56 0.00 -1.26 -5.10 121.76 123.50 1new s ALA 35 Ca 0.55 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 1new s ALA 35 Cb -0.29 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1new s ALA 35 CO 0.31 -0.97 2.04 -1.59 0.00 0.00 0.00 175.76 175.56 1new s LYS 36 N -2.55 2.78 0.34 0.00 -2.85 -1.26 -4.95 119.74 111.25 1new s LYS 36 Ca 0.17 1.28 -0.29 0.00 -1.00 0.00 0.00 55.97 56.14 1new s LYS 36 Cb -0.05 -4.38 -0.11 0.00 -2.06 0.00 0.00 37.83 31.24 1new s LYS 36 CO 0.12 -2.51 1.42 0.42 0.10 0.00 0.00 175.35 174.90 1new s ILE 37 N 9.11 2.38 -1.38 3.79 1.01 -1.26 -4.88 121.20 129.97 1new s ILE 37 Ca 0.84 0.37 -0.14 0.00 0.00 0.00 0.00 60.65 61.72 1new s ILE 37 Cb -0.20 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1new s ILE 37 CO 0.28 0.08 2.37 0.00 0.00 0.00 0.00 174.94 177.67 1new n ALA 38 N 0.93 5.72 -1.76 9.38 0.00 -1.26 -4.94 120.51 128.58 1new n ALA 38 Ca 0.02 -3.61 -0.40 0.00 0.00 0.00 0.00 53.44 49.45 1new n ALA 38 Cb 0.40 -3.48 -0.04 0.00 0.00 0.00 0.00 19.45 16.33 1new n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1new s ILE 39 N 3.18 3.50 0.03 0.00 -1.09 -1.26 -4.77 121.20 120.79 1new s ILE 39 Ca 0.54 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 60.45 1new s ILE 39 Cb 0.15 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1new s ILE 39 CO -0.05 0.34 0.00 -0.67 -1.23 0.00 0.00 174.94 173.33 1new n ASP 40 N 1.12 -0.27 -3.66 3.58 2.03 -1.26 -5.04 116.55 113.04 1new n ASP 40 Ca -0.01 0.10 -0.08 0.00 0.52 0.00 0.00 54.79 55.32 1new n ASP 40 Cb 0.45 0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 41.30 1new n ASP 40 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1new s LYS 41 N -1.15 1.41 -1.42 -0.67 1.02 -1.26 -4.90 119.74 112.77 1new s LYS 41 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1new s LYS 41 Cb 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1new s LYS 41 CO 0.00 -0.64 0.00 1.63 -0.92 0.00 0.00 175.35 175.42 1new n LYS 42 N -0.41 -1.42 0.00 1.68 5.02 -1.26 -4.60 118.16 117.16 1new n LYS 42 Ca -0.09 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1new n LYS 42 Cb 0.62 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.54 1new n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1new n SER 43 N -0.64 0.00 -0.31 4.39 2.88 -1.26 -4.43 113.62 114.24 1new n SER 43 Ca -0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.49 1new n SER 43 Cb 0.49 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.12 1new n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1new n ALA 44 N -1.05 0.30 -0.92 -1.46 0.00 -1.26 -0.19 120.51 115.92 1new n ALA 44 Ca 0.00 0.96 0.06 0.00 0.00 0.00 0.00 53.44 54.46 1new n ALA 44 Cb 0.00 -0.62 0.40 0.00 0.00 0.00 0.00 19.45 19.23 1new n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1new n HIS 45 N -5.38 2.12 0.00 0.00 -0.00 -1.26 -1.04 115.22 109.65 1new n HIS 45 Ca 0.16 -0.77 0.00 0.00 -0.00 0.00 0.00 57.72 57.11 1new n HIS 45 Cb 0.53 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 0.54 0.00 -0.53 -0.41 4.81 0.73 -4.60 118.16 118.71 1new n LYS 46 Ca 0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1new n LYS 46 Cb 1.22 -0.01 -0.00 0.00 0.02 0.00 0.00 35.03 36.26 1new n LYS 46 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1new n ASP 47 N -1.66 -0.01 -0.13 3.14 2.03 -0.24 -4.82 116.55 114.85 1new n ASP 47 Ca 0.00 -1.36 -0.28 0.00 0.52 0.00 0.00 54.79 53.66 1new n ASP 47 Cb 0.00 -0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 40.24 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new n ALA 48 N 0.01 1.13 -0.26 -1.67 0.00 0.62 -4.79 120.51 115.56 1new n ALA 48 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1new n ALA 48 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1new n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new n LYS 50 N -2.24 1.83 0.14 0.00 2.85 -0.20 -3.84 118.16 116.70 1new n LYS 50 Ca 0.00 -2.09 0.00 0.00 -1.05 0.00 0.00 58.31 55.17 1new n LYS 50 Cb 0.00 -3.08 0.00 0.00 -0.65 0.00 0.00 35.03 31.30 1new n LYS 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1new n THR 51 N 5.98 0.00 -0.31 0.58 5.66 -1.26 -4.71 114.28 120.22 1new n THR 51 Ca 0.50 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.54 1new n THR 51 Cb 0.41 -0.29 0.19 0.00 -1.55 0.00 0.00 70.33 69.09 1new n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1new h HIS 53 N 0.81 0.85 0.00 0.00 -0.00 -1.92 -3.13 115.15 111.76 1new h HIS 53 Ca 0.43 0.03 -0.52 0.00 -0.00 0.00 0.00 60.37 60.30 1new h HIS 53 Cb 0.43 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1new h HIS 53 CO -0.05 0.23 2.66 1.63 -0.00 0.00 0.00 177.93 182.39 1new n LYS 54 N -4.63 3.10 0.05 2.45 5.02 0.52 -3.60 118.16 121.07 1new n LYS 54 Ca 0.21 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 1new n LYS 54 Cb 0.59 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1new n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1new n SER 55 N 3.35 0.95 0.00 4.39 3.41 -1.18 -5.03 113.62 119.51 1new n SER 55 Ca 0.66 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1new n SER 55 Cb 0.39 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1new n ASN 56 N -3.40 0.00 -4.32 4.04 2.85 -1.24 -5.17 115.26 108.04 1new n ASN 56 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1new n ASN 56 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 1new n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1new n ASN 57 N -0.15 -2.83 -0.11 1.20 6.94 -1.25 -4.91 115.26 114.15 1new n ASN 57 Ca 0.00 0.53 -0.13 0.00 -0.02 0.00 0.00 54.58 54.95 1new n ASN 57 Cb 0.00 -1.03 -0.09 0.00 -2.36 0.00 0.00 39.78 36.30 1new n ASN 57 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1new h GLY 58 N -0.41 -1.07 -3.73 4.83 0.00 -2.02 -2.97 103.07 97.69 1new h GLY 58 Ca -0.44 0.72 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 1new h GLY 58 CO 0.39 -0.16 -0.28 -1.55 0.00 0.00 0.00 176.54 174.93 1new n PRO 59 N -5.24 1.72 -0.01 4.80 -0.04 -1.26 -3.92 135.00 131.04 1new n PRO 59 Ca -0.04 -0.72 -0.10 0.00 -0.04 0.00 0.00 63.50 62.60 1new n PRO 59 Cb 0.33 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.73 0.87 0.00 0.52 1.03 -1.74 -3.40 112.91 111.92 1new h THR 60 Ca 0.14 -2.70 -0.70 0.00 -0.01 0.00 0.00 66.41 63.13 1new h THR 60 Cb 1.37 2.45 -0.03 0.00 -1.07 0.00 0.00 68.15 70.87 1new h THR 60 CO 0.17 0.54 3.09 2.29 -0.01 0.00 0.00 175.52 181.60 1new n LYS 61 N -3.10 2.76 0.00 0.00 2.85 -1.25 -4.80 118.16 114.62 1new n LYS 61 Ca -0.17 -2.51 0.00 0.00 -1.05 0.00 0.00 58.31 54.58 1new n LYS 61 Cb 1.05 -3.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new n GLY 63 N 0.00 -2.68 5.26 0.00 0.00 -1.26 -4.50 105.19 102.01 1new n GLY 63 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.95 -0.03 0.14 -0.02 0.00 -1.26 -0.37 105.19 102.70 1new n GLY 64 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.49 2.98 -0.58 0.00 3.76 0.51 -3.40 115.29 113.06 1new s HIS 66 Ca -0.14 1.12 -0.28 0.00 -0.15 0.00 0.00 55.06 55.61 1new s HIS 66 Cb 0.08 -3.58 0.03 0.00 1.11 0.00 0.00 32.58 30.22 1new s HIS 66 CO 0.72 -1.25 1.25 0.42 -0.85 0.00 0.00 174.74 175.04 1new s ILE 67 N 3.66 3.95 0.00 0.60 1.01 -0.89 -4.77 121.20 124.75 1new s ILE 67 Ca 0.51 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1new s ILE 67 Cb -0.17 -4.66 0.00 0.00 0.01 0.00 0.00 42.46 37.64 1new s ILE 67 CO 0.15 -1.31 0.00 0.29 0.00 0.00 0.00 174.94 174.07