#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 0.00 -3.77 0.00 9.92 -1.26 -4.79 116.55 116.64 1new n ASP 2 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1new n ASP 2 Cb 0.00 -0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 1new n ASP 2 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1new s VAL 3 N -0.13 0.05 0.07 2.53 0.11 -1.26 -0.30 120.40 121.47 1new s VAL 3 Ca 0.00 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1new s VAL 3 Cb 0.00 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1new s VAL 3 CO 0.00 -0.22 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.82 1new s VAL 4 N -1.01 0.40 -0.14 2.04 1.01 0.42 -4.87 120.40 118.25 1new s VAL 4 Ca -0.11 -1.82 -0.17 0.00 0.00 0.00 0.00 61.98 59.88 1new s VAL 4 Cb -0.05 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.84 1new s VAL 4 CO 0.03 -0.93 0.46 -0.89 0.00 0.00 0.00 175.10 173.77 1new s THR 5 N -3.70 0.01 -0.04 3.92 2.01 -1.26 -0.76 115.64 115.82 1new s THR 5 Ca 0.08 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1new s THR 5 Cb 0.06 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.92 1new s THR 5 CO -0.08 -0.04 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.42 1new s TYR 6 N -0.08 1.06 0.36 4.92 1.51 0.32 -4.99 117.35 120.45 1new s TYR 6 Ca -0.03 -0.31 -0.26 0.00 -1.01 0.00 0.00 57.07 55.47 1new s TYR 6 Cb -0.03 -0.79 -0.09 0.00 -0.11 0.00 0.00 41.96 40.94 1new s TYR 6 CO 0.02 -0.16 1.03 -1.21 -1.11 0.00 0.00 175.55 174.12 1new s GLU 7 N 0.45 4.35 0.14 -0.62 0.41 -1.26 -0.82 118.70 121.35 1new s GLU 7 Ca -0.08 1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 55.86 1new s GLU 7 Cb -0.12 -2.73 0.03 0.00 -1.78 0.00 0.00 34.13 29.53 1new s GLU 7 CO 0.01 0.03 0.40 0.54 -0.49 0.00 0.00 175.26 175.74 1new s ASN 8 N -1.44 -0.19 -0.01 -0.19 2.20 0.01 -4.91 114.94 110.40 1new s ASN 8 Ca 0.53 -0.41 0.01 0.00 -0.94 0.00 0.00 52.86 52.05 1new s ASN 8 Cb -0.23 0.48 0.04 0.00 -2.00 0.00 0.00 41.25 39.53 1new s ASN 8 CO 0.29 -0.88 0.66 1.17 -2.94 0.00 0.00 177.10 175.40 1new n LYS 9 N -0.23 1.16 -0.10 3.55 4.81 -1.26 -1.00 118.16 125.10 1new n LYS 9 Ca -0.14 -0.15 0.03 0.00 -0.87 0.00 0.00 58.31 57.17 1new n LYS 9 Cb 0.63 -1.44 0.04 0.00 0.02 0.00 0.00 35.03 34.28 1new n LYS 9 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 10 N 0.11 1.42 0.00 1.64 0.00 -1.26 -5.13 118.16 114.94 1new n LYS 10 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 58.31 56.83 1new n LYS 10 Cb 0.35 -0.95 0.00 0.00 0.00 0.00 0.00 35.03 34.43 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 -0.56 0.67 3.79 3.14 0.00 -0.17 -3.80 105.19 108.26 1new n GLY 11 Ca 0.04 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 1new n GLY 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1new s ASN 12 N -4.00 5.99 -0.10 1.61 3.84 -1.18 -0.81 114.94 120.29 1new s ASN 12 Ca 0.00 0.33 0.03 0.00 0.21 0.00 0.00 52.86 53.43 1new s ASN 12 Cb 0.00 -1.90 0.01 0.00 -0.55 0.00 0.00 41.25 38.81 1new s ASN 12 CO 0.00 0.36 -0.19 0.54 -2.79 0.00 0.00 177.10 175.03 1new s VAL 13 N -0.76 1.68 -0.08 -5.21 0.11 -0.00 -0.72 120.40 115.41 1new s VAL 13 Ca 0.13 -0.78 -0.03 0.00 -2.93 0.00 0.00 61.98 58.36 1new s VAL 13 Cb -0.12 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1new s VAL 13 CO 0.03 0.48 0.07 -0.89 -3.33 0.00 0.00 175.10 171.45 1new s THR 14 N 0.64 4.83 -0.15 5.04 2.01 -1.26 -0.52 115.64 126.23 1new s THR 14 Ca -0.13 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1new s THR 14 Cb -0.16 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1new s THR 14 CO 0.04 0.57 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.09 1new s PHE 15 N -0.99 2.91 0.59 4.92 0.08 0.06 -4.98 117.98 120.56 1new s PHE 15 Ca 0.16 -0.54 -0.09 0.00 0.12 0.00 0.00 56.93 56.58 1new s PHE 15 Cb -0.12 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 1new s PHE 15 CO 0.05 -0.17 0.95 -0.51 -0.10 0.00 0.00 175.22 175.43 1new s ASP 16 N 0.45 6.02 0.04 1.36 1.01 -1.26 -0.44 116.67 123.86 1new s ASP 16 Ca -0.07 1.13 -0.02 0.00 0.71 0.00 0.00 52.55 54.30 1new s ASP 16 Cb -0.15 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 1new s ASP 16 CO 0.04 -0.89 -0.04 1.57 0.21 0.00 0.00 175.17 176.06 1new n HIS 17 N -2.62 0.00 0.13 4.23 -0.00 0.59 -4.53 115.22 113.03 1new n HIS 17 Ca 0.04 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.11 1new n HIS 17 Cb 0.55 -0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 30.28 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 -0.11 -0.38 -0.64 1.57 3.11 -1.20 -0.14 116.57 118.78 1new h LYS 18 Ca -0.02 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1new h LYS 18 Cb 0.38 0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.66 1new h LYS 18 CO -0.01 -0.06 0.42 0.00 -2.81 0.00 0.00 179.45 176.99 1new h ALA 19 N -0.58 1.60 0.24 5.00 0.00 -1.89 0.50 119.26 124.13 1new h ALA 19 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1new h ALA 19 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1new h ALA 19 CO 0.07 0.35 -0.11 0.45 0.00 0.00 0.00 179.25 180.00 1new h HIS 20 N 0.81 -0.30 -1.08 0.00 3.86 -1.79 -3.25 115.15 113.40 1new h HIS 20 Ca 0.24 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.74 1new h HIS 20 Cb -0.01 0.10 -0.10 0.00 1.06 0.00 0.00 27.41 28.45 1new h HIS 20 CO -0.00 0.05 0.69 0.00 0.86 0.00 0.00 177.93 179.53 1new h ALA 21 N -0.05 2.28 -0.93 2.45 0.00 0.63 0.45 119.26 124.08 1new h ALA 21 Ca -0.03 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.18 1new h ALA 21 Cb 0.48 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 1new h ALA 21 CO 0.05 -0.73 0.48 0.93 0.00 0.00 0.00 179.25 179.98 1new h GLU 22 N 0.35 0.47 0.03 0.00 5.08 -1.00 0.20 114.58 119.71 1new h GLU 22 Ca 0.64 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.69 1new h GLU 22 Cb 1.67 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 1new h GLU 22 CO -0.34 0.31 -1.52 1.17 -1.00 0.00 0.00 179.01 177.63 1new n LYS 23 N -4.97 0.62 -0.04 2.33 4.81 -0.34 -4.69 118.16 115.88 1new n LYS 23 Ca 0.24 0.48 -0.13 0.00 -0.87 0.00 0.00 58.31 58.02 1new n LYS 23 Cb 0.67 -1.73 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1new h LEU 24 N -0.70 0.33 -1.14 3.14 4.07 -0.51 -3.49 115.31 117.01 1new h LEU 24 Ca -0.39 -0.52 -0.03 0.00 0.08 0.00 0.00 57.88 57.02 1new h LEU 24 Cb 1.52 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 43.18 1new h LEU 24 CO -0.14 0.79 -0.06 0.61 -1.08 0.00 0.00 178.44 178.57 1new n GLY 25 N 0.33 0.77 5.00 0.83 0.00 0.65 -4.09 105.19 108.67 1new n GLY 25 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.15 0.24 0.08 0.00 9.92 -1.26 -0.94 116.55 125.74 1new n ASP 27 Ca 0.00 -1.32 0.11 0.00 -0.53 0.00 0.00 54.79 53.05 1new n ASP 27 Cb 0.00 -0.12 -0.02 0.00 -0.64 0.00 0.00 41.12 40.34 1new n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1new n ALA 28 N -0.25 2.67 -0.07 2.24 0.00 -1.26 -4.53 120.51 119.31 1new n ALA 28 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 1new n ALA 28 Cb 0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1new n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new n HIS 30 N -3.68 -3.73 -3.31 0.00 -0.00 -0.17 -5.11 115.22 99.23 1new n HIS 30 Ca -0.29 -0.52 0.01 0.00 -0.00 0.00 0.00 57.72 56.93 1new n HIS 30 Cb 0.70 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.99 30.32 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 -3.85 0.55 -1.14 -0.41 2.12 -1.26 -4.29 118.70 110.41 1new s GLU 31 Ca 0.27 1.09 -0.07 0.00 0.36 0.00 0.00 54.97 56.62 1new s GLU 31 Cb -0.01 0.56 -0.03 0.00 0.26 0.00 0.00 34.13 34.90 1new s GLU 31 CO 0.19 -0.50 0.87 0.41 -0.54 0.00 0.00 175.26 175.68 1new n GLY 32 N 5.43 -0.83 0.00 -1.50 0.00 -1.26 -4.70 105.19 102.32 1new n GLY 32 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.76 0.00 -2.15 2.61 -1.04 -1.26 -5.13 114.28 103.55 1new n THR 33 Ca -0.15 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.52 1new n THR 33 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.47 3.42 0.28 -2.82 0.04 -1.26 -5.05 135.00 129.13 1new s PRO 34 Ca 0.00 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 1new s PRO 34 Cb 0.00 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1new s PRO 34 CO 0.00 -0.74 0.92 0.00 0.04 0.00 0.00 177.00 177.22 1new n ALA 35 N -1.79 -2.27 -1.86 8.56 0.00 -1.26 -5.11 120.51 116.79 1new n ALA 35 Ca 0.09 -1.12 -0.43 0.00 0.00 0.00 0.00 53.44 51.98 1new n ALA 35 Cb 0.53 0.76 -0.03 0.00 0.00 0.00 0.00 19.45 20.71 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 -2.07 3.38 0.27 0.00 0.00 -1.26 -4.96 119.74 115.11 1new s LYS 36 Ca 0.20 1.74 -0.29 0.00 0.00 0.00 0.00 55.97 57.61 1new s LYS 36 Cb -0.04 -4.23 -0.10 0.00 0.00 0.00 0.00 37.83 33.47 1new s LYS 36 CO 0.08 -1.80 1.27 0.42 0.00 0.00 0.00 175.35 175.32 1new s ILE 37 N 6.97 3.06 -1.41 3.79 1.01 -1.26 -4.92 121.20 128.44 1new s ILE 37 Ca 0.86 0.98 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 1new s ILE 37 Cb -0.28 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1new s ILE 37 CO 0.34 0.20 2.32 0.00 0.00 0.00 0.00 174.94 177.80 1new n ALA 38 N 1.65 5.66 -1.79 9.38 0.00 -1.26 -4.95 120.51 129.19 1new n ALA 38 Ca 0.02 -3.73 -0.41 0.00 0.00 0.00 0.00 53.44 49.32 1new n ALA 38 Cb 0.43 -3.51 -0.02 0.00 0.00 0.00 0.00 19.45 16.35 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 3.20 2.21 0.01 0.00 -1.09 -1.26 -4.79 121.20 119.49 1new s ILE 39 Ca 0.52 0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 58.83 1new s ILE 39 Cb 0.15 -3.12 0.10 0.00 -1.58 0.00 0.00 42.46 38.01 1new s ILE 39 CO -0.06 0.03 0.96 -0.62 -1.23 0.00 0.00 174.94 174.01 1new s ASP 40 N 0.36 -0.29 0.00 3.58 2.15 -1.26 -4.99 116.67 116.23 1new s ASP 40 Ca 0.61 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1new s ASP 40 Cb -0.46 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.53 1new s ASP 40 CO 0.49 -0.62 0.62 1.17 -0.17 0.00 0.00 175.17 176.65 1new n LYS 41 N -0.29 0.62 0.00 4.34 4.81 -1.26 -0.31 118.16 126.08 1new n LYS 41 Ca -0.07 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.41 1new n LYS 41 Cb 0.61 -1.01 -0.12 0.00 0.02 0.00 0.00 35.03 34.54 1new n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 42 N -0.49 0.65 0.01 1.64 4.81 -1.26 -4.48 118.16 119.04 1new n LYS 42 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 1new n LYS 42 Cb 0.00 -1.64 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 1new n LYS 42 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1new n SER 43 N -2.58 1.02 -0.32 3.14 2.88 0.04 -4.37 113.62 113.43 1new n SER 43 Ca -0.11 0.15 0.19 0.00 -1.33 0.00 0.00 58.87 57.77 1new n SER 43 Cb 0.75 -0.34 0.39 0.00 -0.75 0.00 0.00 64.21 64.25 1new n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1new h ALA 44 N -0.20 1.60 -0.07 -1.46 0.00 -0.97 0.12 119.26 118.28 1new h ALA 44 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1new h ALA 44 Cb 0.48 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1new h ALA 44 CO -0.03 -0.58 0.00 0.72 0.00 0.00 0.00 179.25 179.37 1new n HIS 45 N -5.21 0.07 0.00 0.00 -0.00 -1.26 -0.98 115.22 107.85 1new n HIS 45 Ca 0.27 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 1new n HIS 45 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.86 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 0.00 0.00 -0.10 -0.41 4.81 0.24 -4.88 118.16 117.82 1new n LYS 46 Ca 0.18 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.63 1new n LYS 46 Cb 0.29 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.35 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1new n ASP 47 N -0.57 0.45 -0.08 3.14 8.00 -0.90 -4.51 116.55 122.07 1new n ASP 47 Ca 0.00 -1.47 -0.18 0.00 0.71 0.00 0.00 54.79 53.85 1new n ASP 47 Cb 0.00 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 40.91 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new h ALA 48 N 0.00 0.12 0.00 2.24 0.00 -1.23 -3.44 119.26 116.95 1new h ALA 48 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1new h ALA 48 Cb 1.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1new h ALA 48 CO 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 179.25 179.47 1new n LYS 50 N -2.85 1.67 0.00 0.00 2.85 -0.26 -4.10 118.16 115.47 1new n LYS 50 Ca -0.02 -1.31 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 1new n LYS 50 Cb 0.07 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.05 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 4.47 0.00 -1.99 0.58 5.66 -1.26 -4.76 114.28 116.99 1new n THR 51 Ca 0.37 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.95 1new n THR 51 Cb 0.13 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.88 1new n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1new n HIS 53 N 4.60 0.00 -1.25 0.00 -0.00 -1.26 -4.93 115.22 112.38 1new n HIS 53 Ca 0.14 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.50 1new n HIS 53 Cb 0.40 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.31 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 0.90 0.00 -0.41 5.02 -1.24 -1.06 118.16 121.36 1new n LYS 54 Ca 0.00 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 1new n LYS 54 Cb 0.00 -3.16 0.00 0.00 -0.02 0.00 0.00 35.03 31.85 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 11.48 0.00 -0.11 4.39 2.88 -1.26 -4.95 113.62 126.05 1new n SER 55 Ca 0.46 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.88 1new n SER 55 Cb 0.43 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.00 0.65 -4.15 -3.46 4.05 -0.23 -5.03 115.26 107.10 1new n ASN 56 Ca 0.00 -0.04 -0.10 0.00 0.45 0.00 0.00 54.58 54.88 1new n ASN 56 Cb 0.00 0.55 -0.10 0.00 1.23 0.00 0.00 39.78 41.46 1new n ASN 56 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1new s ASN 57 N -5.80 0.25 -0.63 1.20 3.84 -0.58 -5.11 114.94 108.11 1new s ASN 57 Ca -0.18 -1.23 0.06 0.00 0.21 0.00 0.00 52.86 51.72 1new s ASN 57 Cb 0.07 0.33 0.28 0.00 -0.55 0.00 0.00 41.25 41.37 1new s ASN 57 CO 0.75 -0.77 0.81 0.61 -2.79 0.00 0.00 177.10 175.72 1new n GLY 58 N -0.15 5.07 0.00 1.21 0.00 -1.26 -3.68 105.19 106.38 1new n GLY 58 Ca -0.04 -2.78 0.00 0.00 0.00 0.00 0.00 46.02 43.20 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 0.52 0.00 0.00 1.61 -0.04 -1.26 -4.79 135.00 131.04 1new n PRO 59 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1new n PRO 59 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1new n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1new n THR 60 N 0.00 0.00 -1.65 0.52 -1.04 -1.26 -4.85 114.28 105.99 1new n THR 60 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1new n THR 60 Cb 0.00 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1new n THR 60 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1new s LYS 61 N 0.00 2.45 0.10 -2.82 -0.14 -1.26 -4.95 119.74 113.12 1new s LYS 61 Ca 0.00 1.83 -0.11 0.00 -1.36 0.00 0.00 55.97 56.34 1new s LYS 61 Cb 0.00 -1.86 -0.15 0.00 -1.68 0.00 0.00 37.83 34.13 1new s LYS 61 CO 0.00 -1.61 1.27 0.00 -0.76 0.00 0.00 175.35 174.25 1new h GLY 63 N 0.69 0.25 -0.56 0.00 0.00 -1.83 -0.54 103.07 101.07 1new h GLY 63 Ca -0.09 -0.03 0.29 0.00 0.00 0.00 0.00 47.33 47.50 1new h GLY 63 CO 0.18 -0.05 0.40 -1.33 0.00 0.00 0.00 176.54 175.74 1new h GLY 64 N 0.05 1.76 0.00 4.60 0.00 -1.67 -3.27 103.07 104.53 1new h GLY 64 Ca 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1new h GLY 64 CO -0.07 -0.47 -0.54 0.00 0.00 0.00 0.00 176.54 175.45 1new s HIS 66 N -1.12 3.28 -1.05 0.00 3.76 -0.25 -4.28 115.29 115.63 1new s HIS 66 Ca 0.00 -1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 53.51 1new s HIS 66 Cb 0.00 -2.85 -0.10 0.00 1.11 0.00 0.00 32.58 30.74 1new s HIS 66 CO 0.00 -0.77 2.01 0.42 -0.85 0.00 0.00 174.74 175.55 1new s ILE 67 N 1.53 3.39 0.00 0.60 -1.09 0.10 -3.91 121.20 121.83 1new s ILE 67 Ca 0.03 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1new s ILE 67 Cb -0.22 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1new s ILE 67 CO 0.05 -0.75 0.00 1.17 -1.23 0.00 0.00 174.94 174.18