#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 0.65 -4.04 0.00 -0.08 -1.26 -4.51 116.55 107.31 1new n ASP 2 Ca 0.00 0.03 -0.14 0.00 -1.51 0.00 0.00 54.79 53.17 1new n ASP 2 Cb 0.00 -0.07 -0.12 0.00 2.34 0.00 0.00 41.12 43.27 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 -2.05 0.54 0.18 5.18 1.01 -1.26 -0.15 120.40 123.84 1new s VAL 3 Ca -0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1new s VAL 3 Cb 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1new s VAL 3 CO 0.05 -0.26 0.10 -0.69 0.00 0.00 0.00 175.10 174.29 1new s VAL 4 N -1.09 0.10 0.02 2.92 1.01 0.51 -4.91 120.40 118.96 1new s VAL 4 Ca -0.07 -1.97 -0.03 0.00 0.00 0.00 0.00 61.98 59.91 1new s VAL 4 Cb -0.08 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1new s VAL 4 CO 0.00 -0.18 0.05 -0.89 0.00 0.00 0.00 175.10 174.08 1new s THR 5 N -4.08 0.11 0.05 3.92 2.01 -1.26 -0.33 115.64 116.06 1new s THR 5 Ca 0.33 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1new s THR 5 Cb 0.07 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1new s THR 5 CO 0.08 -0.51 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.11 1new s TYR 6 N -1.77 0.80 0.04 4.92 1.51 0.19 -4.89 117.35 118.15 1new s TYR 6 Ca -0.13 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1new s TYR 6 Cb -0.07 -0.47 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1new s TYR 6 CO -0.01 -0.06 -0.14 -1.21 -1.11 0.00 0.00 175.55 173.02 1new s GLU 7 N -1.73 0.95 0.17 -0.62 2.02 -1.26 -0.61 118.70 117.63 1new s GLU 7 Ca -0.07 -0.77 -0.23 0.00 0.02 0.00 0.00 54.97 53.92 1new s GLU 7 Cb -0.09 -0.97 0.08 0.00 0.10 0.00 0.00 34.13 33.25 1new s GLU 7 CO 0.01 0.24 1.04 0.54 0.02 0.00 0.00 175.26 177.10 1new s ASN 8 N -1.14 -0.02 -0.20 -0.19 2.20 -1.26 -4.96 114.94 109.36 1new s ASN 8 Ca 0.02 -0.61 0.12 0.00 -0.94 0.00 0.00 52.86 51.45 1new s ASN 8 Cb -0.08 0.48 0.71 0.00 -2.00 0.00 0.00 41.25 40.36 1new s ASN 8 CO 0.01 -0.95 1.58 0.29 -2.94 0.00 0.00 177.10 175.10 1new n LYS 9 N -0.67 4.34 -0.07 3.55 5.02 -1.26 -3.56 118.16 125.51 1new n LYS 9 Ca -0.03 -2.73 -0.08 0.00 -2.02 0.00 0.00 58.31 53.45 1new n LYS 9 Cb 0.60 -2.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.37 1new n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1new n LYS 10 N 0.58 1.39 0.00 1.97 4.76 -1.26 -5.10 118.16 120.49 1new n LYS 10 Ca 0.24 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1new n LYS 10 Cb 1.06 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1new n GLY 11 N 2.47 4.16 3.71 0.72 0.00 -1.23 -4.11 105.19 110.91 1new n GLY 11 Ca -0.22 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1new n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1new s ASN 12 N 0.00 3.82 -0.02 1.61 4.22 -1.26 -3.95 114.94 119.36 1new s ASN 12 Ca 0.00 2.31 0.01 0.00 -2.14 0.00 0.00 52.86 53.04 1new s ASN 12 Cb 0.00 -2.58 0.01 0.00 1.28 0.00 0.00 41.25 39.96 1new s ASN 12 CO 0.00 -2.51 -0.02 0.68 -2.04 0.00 0.00 177.10 173.20 1new s VAL 13 N -2.18 0.27 0.42 3.54 -7.23 0.23 -0.82 120.40 114.62 1new s VAL 13 Ca 0.72 -0.06 -0.24 0.00 -1.81 0.00 0.00 61.98 60.59 1new s VAL 13 Cb -0.27 -0.28 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 1new s VAL 13 CO 0.49 0.12 1.11 -0.89 -0.31 0.00 0.00 175.10 175.62 1new s THR 14 N 0.42 3.42 -0.12 5.32 2.01 -1.26 -0.64 115.64 124.79 1new s THR 14 Ca -0.04 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.07 1new s THR 14 Cb -0.07 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.86 1new s THR 14 CO -0.01 0.02 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.39 1new s PHE 15 N -1.58 2.67 -0.05 4.92 0.40 0.55 -4.89 117.98 120.00 1new s PHE 15 Ca 0.60 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1new s PHE 15 Cb -0.26 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1new s PHE 15 CO 0.32 -0.38 0.05 -0.51 0.70 0.00 0.00 175.22 175.40 1new s ASP 16 N 0.45 5.54 0.02 1.36 1.01 -1.26 -0.36 116.67 123.42 1new s ASP 16 Ca -0.14 0.18 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 1new s ASP 16 Cb -0.17 -1.60 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 1new s ASP 16 CO 0.06 0.34 -0.06 1.57 0.21 0.00 0.00 175.17 177.29 1new n HIS 17 N 1.72 0.00 0.12 4.23 -0.00 0.62 -4.36 115.22 117.55 1new n HIS 17 Ca -0.17 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.89 1new n HIS 17 Cb 0.53 -0.09 -0.08 0.00 -0.12 0.00 0.00 29.99 30.24 1new n HIS 17 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1new h LYS 18 N -0.17 -0.31 -0.32 1.57 1.79 -0.78 0.48 116.57 118.82 1new h LYS 18 Ca 0.00 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1new h LYS 18 Cb 0.17 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1new h LYS 18 CO 0.00 0.03 0.13 0.00 -1.08 0.00 0.00 179.45 178.53 1new h ALA 19 N -0.12 1.63 0.56 3.86 0.00 -1.88 0.12 119.26 123.43 1new h ALA 19 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1new h ALA 19 Cb 0.49 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1new h ALA 19 CO 0.05 0.30 -0.27 0.45 0.00 0.00 0.00 179.25 179.79 1new h HIS 20 N 0.45 -0.69 -0.46 0.00 3.86 -1.75 -3.28 115.15 113.27 1new h HIS 20 Ca 0.11 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.44 1new h HIS 20 Cb 0.09 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1new h HIS 20 CO 0.00 -0.36 0.48 0.00 0.86 0.00 0.00 177.93 178.91 1new h ALA 21 N -0.81 2.19 -0.81 2.45 0.00 0.74 0.10 119.26 123.12 1new h ALA 21 Ca -0.08 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1new h ALA 21 Cb 0.64 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.31 1new h ALA 21 CO 0.13 -0.72 -0.21 0.93 0.00 0.00 0.00 179.25 179.37 1new h GLU 22 N 0.00 -0.01 0.01 0.00 4.39 -0.89 -3.11 114.58 114.98 1new h GLU 22 Ca 0.22 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.54 1new h GLU 22 Cb 1.18 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 1new h GLU 22 CO -0.00 -0.00 -2.36 1.63 -1.16 0.00 0.00 179.01 177.11 1new n LYS 23 N -5.52 0.67 0.00 2.33 5.02 0.20 -4.87 118.16 115.98 1new n LYS 23 Ca 0.11 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1new n LYS 23 Cb 0.41 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1new n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1new n LEU 24 N -3.14 0.00 0.00 -0.35 4.32 -0.27 -5.13 117.00 112.43 1new n LEU 24 Ca -0.39 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 1new n LEU 24 Cb 1.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1new n LEU 24 CO 0.33 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1new n GLY 25 N 3.15 -0.16 0.09 -0.72 0.00 -1.18 -4.83 105.19 101.54 1new n GLY 25 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.49 -0.04 0.05 0.00 5.75 -1.24 -0.32 116.55 116.26 1new n ASP 27 Ca -0.16 0.33 0.16 0.00 -0.01 0.00 0.00 54.79 55.11 1new n ASP 27 Cb 0.47 -0.11 0.65 0.00 -1.03 0.00 0.00 41.12 41.10 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1new h ALA 28 N 0.38 2.32 0.00 2.12 0.00 -1.88 -3.18 119.26 119.01 1new h ALA 28 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1new h ALA 28 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1new h ALA 28 CO -0.18 -0.43 -1.17 0.00 0.00 0.00 0.00 179.25 177.46 1new s HIS 30 N -2.06 3.24 -1.39 0.00 3.76 0.57 -5.01 115.29 114.40 1new s HIS 30 Ca -0.02 -1.36 -0.13 0.00 -0.15 0.00 0.00 55.06 53.40 1new s HIS 30 Cb 0.01 -2.28 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 1new s HIS 30 CO 0.09 -0.71 2.43 0.39 -0.85 0.00 0.00 174.74 176.09 1new n GLU 31 N 4.83 2.92 0.00 1.40 1.02 -1.26 -3.61 120.64 125.94 1new n GLU 31 Ca -0.13 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 1new n GLU 31 Cb 0.45 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1new n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1new n GLY 32 N 3.94 -1.99 3.50 0.62 0.00 -1.26 -5.01 105.19 105.00 1new n GLY 32 Ca 0.60 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1new n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1new n THR 33 N -1.14 -4.02 -2.16 2.61 -1.04 -1.26 -4.79 114.28 102.49 1new n THR 33 Ca 0.00 0.09 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 1new n THR 33 Cb 0.00 -3.60 -0.02 0.00 -1.82 0.00 0.00 70.33 64.89 1new n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1new s PRO 34 N -2.48 3.62 0.30 -2.82 0.04 -1.26 -4.95 135.00 127.45 1new s PRO 34 Ca 0.38 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1new s PRO 34 Cb -0.04 -4.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.42 1new s PRO 34 CO 0.88 -1.51 0.13 0.00 0.04 0.00 0.00 177.00 176.53 1new n ALA 35 N 9.02 0.45 -1.92 8.56 0.00 -1.26 -5.09 120.51 130.27 1new n ALA 35 Ca 0.19 -1.55 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 1new n ALA 35 Cb 0.46 1.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.96 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 -3.15 3.59 0.38 0.00 0.00 -1.26 -4.96 119.74 114.33 1new s LYS 36 Ca 0.18 1.82 -0.26 0.00 0.00 0.00 0.00 55.97 57.70 1new s LYS 36 Cb 0.01 -4.16 -0.09 0.00 0.00 0.00 0.00 37.83 33.59 1new s LYS 36 CO 0.13 -1.55 1.19 0.42 0.00 0.00 0.00 175.35 175.53 1new s ILE 37 N 6.17 3.09 -1.36 3.79 1.01 -1.26 -4.92 121.20 127.72 1new s ILE 37 Ca 0.82 0.95 -0.14 0.00 0.00 0.00 0.00 60.65 62.29 1new s ILE 37 Cb -0.28 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1new s ILE 37 CO 0.33 0.12 2.35 0.00 0.00 0.00 0.00 174.94 177.74 1new n ALA 38 N 0.25 5.64 -2.19 9.38 0.00 -1.26 -4.94 120.51 127.39 1new n ALA 38 Ca 0.03 -3.58 -0.42 0.00 0.00 0.00 0.00 53.44 49.47 1new n ALA 38 Cb 0.46 -3.48 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 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 3.24 3.41 0.00 0.00 -1.09 -1.26 -4.72 121.20 120.78 1new s ILE 39 Ca 0.53 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 1new s ILE 39 Cb 0.15 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1new s ILE 39 CO -0.05 0.09 0.00 -0.67 -1.23 0.00 0.00 174.94 173.08 1new n ASP 40 N 3.74 0.00 -3.06 3.58 -0.08 -1.26 -5.06 116.55 114.42 1new n ASP 40 Ca 0.10 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.23 1new n ASP 40 Cb 0.43 0.34 -0.04 0.00 2.34 0.00 0.00 41.12 44.20 1new n ASP 40 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1new n LYS 41 N -2.08 0.68 0.00 -0.67 5.02 -1.26 -4.89 118.16 114.96 1new n LYS 41 Ca 0.00 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.38 1new n LYS 41 Cb 0.00 2.75 0.00 0.00 -0.02 0.00 0.00 35.03 37.76 1new n LYS 41 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1new n LYS 42 N -0.59 0.00 0.00 1.97 3.00 -1.26 -4.28 118.16 117.00 1new n LYS 42 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1new n LYS 42 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 1new n LYS 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1new n SER 43 N 2.15 0.00 -0.34 3.14 7.64 -1.26 -3.73 113.62 121.22 1new n SER 43 Ca 0.00 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.55 1new n SER 43 Cb 0.00 -0.45 0.19 0.00 -1.01 0.00 0.00 64.21 62.95 1new n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1new n ALA 44 N -1.84 0.33 1.58 -0.43 0.00 -1.26 -0.69 120.51 118.20 1new n ALA 44 Ca 0.00 1.05 0.12 0.00 0.00 0.00 0.00 53.44 54.60 1new n ALA 44 Cb 0.00 -0.68 0.53 0.00 0.00 0.00 0.00 19.45 19.30 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 -5.51 0.08 -0.12 0.00 -0.00 -1.26 0.17 115.22 108.59 1new n HIS 45 Ca 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1new n HIS 45 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 -0.16 3.33 -0.35 -0.41 3.00 0.13 -4.54 118.16 119.16 1new n LYS 46 Ca 0.17 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.57 1new n LYS 46 Cb 0.24 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.53 1new n LYS 46 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1new h ASP 47 N 0.00 0.83 -0.12 3.14 5.19 -1.80 -2.82 116.42 120.83 1new h ASP 47 Ca 0.00 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1new h ASP 47 Cb 0.00 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1new h ASP 47 CO 0.00 0.40 -0.07 0.00 -3.12 0.00 0.00 179.24 176.44 1new n ALA 48 N -2.35 -0.08 -0.02 3.45 0.00 -1.25 -3.67 120.51 116.58 1new n ALA 48 Ca 0.20 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1new n ALA 48 Cb 0.42 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.42 1.51 0.16 0.00 4.76 -1.07 -3.60 118.16 116.51 1new n LYS 50 Ca -0.05 -1.34 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 1new n LYS 50 Cb 0.18 -2.46 0.00 0.00 -1.84 0.00 0.00 35.03 30.91 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 4.80 0.00 -1.44 -0.18 -1.04 -1.24 -4.54 114.28 110.65 1new n THR 51 Ca 0.37 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.97 1new n THR 51 Cb 0.17 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 68.61 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 6.37 -1.26 -0.59 0.00 -0.00 -1.26 -4.96 115.22 113.52 1new n HIS 53 Ca 0.52 0.07 -0.35 0.00 -0.00 0.00 0.00 57.72 57.97 1new n HIS 53 Cb 0.37 0.62 -0.08 0.00 -0.00 0.00 0.00 29.99 30.91 1new n HIS 53 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1new n LYS 54 N -2.57 0.53 0.06 -0.41 2.85 -1.18 -3.69 118.16 113.75 1new n LYS 54 Ca 0.00 -1.15 0.00 0.00 -1.05 0.00 0.00 58.31 56.11 1new n LYS 54 Cb 0.00 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 31.87 1new n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1new n SER 55 N 7.54 0.14 0.00 -5.58 2.88 -1.26 -5.00 113.62 112.34 1new n SER 55 Ca 0.39 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1new n SER 55 Cb 0.32 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1new n ASN 56 N -3.11 0.00 -3.67 -3.46 2.85 -1.24 -5.14 115.26 101.49 1new n ASN 56 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1new n ASN 56 Cb 0.08 -0.42 -0.01 0.00 1.24 0.00 0.00 39.78 40.67 1new n ASN 56 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1new s ASN 57 N -3.73 -0.11 0.00 1.20 4.22 -1.26 -5.19 114.94 110.08 1new s ASN 57 Ca 0.00 -0.32 0.00 0.00 -2.14 0.00 0.00 52.86 50.40 1new s ASN 57 Cb 0.00 0.35 0.00 0.00 1.28 0.00 0.00 41.25 42.88 1new s ASN 57 CO 0.00 -0.66 0.00 0.61 -2.04 0.00 0.00 177.10 175.01 1new n GLY 58 N -0.52 0.77 2.60 0.45 0.00 -1.26 -4.80 105.19 102.43 1new n GLY 58 Ca -0.06 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.90 2.41 0.16 1.61 -0.04 -1.26 -4.34 135.00 132.65 1new n PRO 59 Ca 0.00 -1.69 0.04 0.00 -0.04 0.00 0.00 63.50 61.81 1new n PRO 59 Cb 0.00 -2.60 0.11 0.00 -0.04 0.00 0.00 33.50 30.97 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 3.46 0.79 -3.56 0.52 1.03 -1.88 -3.39 112.91 109.88 1new h THR 60 Ca 0.57 -1.97 -0.43 0.00 -0.01 0.00 0.00 66.41 64.57 1new h THR 60 Cb 0.25 2.28 0.18 0.00 -1.07 0.00 0.00 68.15 69.79 1new h THR 60 CO 1.58 0.43 0.11 -1.59 -0.01 0.00 0.00 175.52 176.04 1new s LYS 61 N -3.12 -0.69 0.59 0.00 -2.85 -1.26 -4.87 119.74 107.54 1new s LYS 61 Ca 0.03 0.34 -0.13 0.00 -1.00 0.00 0.00 55.97 55.21 1new s LYS 61 Cb 0.08 -1.62 -0.05 0.00 -2.06 0.00 0.00 37.83 34.18 1new s LYS 61 CO 0.72 -3.45 1.02 0.00 0.10 0.00 0.00 175.35 173.75 1new n GLY 63 N -2.02 0.04 0.03 0.00 0.00 -1.26 -4.93 105.19 97.06 1new n GLY 63 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 0.79 -0.02 0.00 -1.73 -3.41 103.07 98.70 1new h GLY 64 Ca -0.43 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1new h GLY 64 CO 0.54 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 176.48 1new s HIS 66 N -3.24 1.76 -1.32 0.00 3.76 -1.26 -4.26 115.29 110.73 1new s HIS 66 Ca -0.13 0.64 -0.16 0.00 -0.15 0.00 0.00 55.06 55.26 1new s HIS 66 Cb 0.04 -4.13 0.01 0.00 1.11 0.00 0.00 32.58 29.60 1new s HIS 66 CO 0.82 -2.14 2.11 -0.89 -0.85 0.00 0.00 174.74 173.79 1new n ILE 67 N 7.32 3.23 -0.98 0.60 2.08 -0.00 -4.62 119.36 126.98 1new n ILE 67 Ca 0.25 -2.92 0.00 0.00 0.56 0.00 0.00 62.75 60.63 1new n ILE 67 Cb 0.50 -2.52 0.00 0.00 -0.75 0.00 0.00 39.64 36.88 1new n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28