#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 0.09 -2.79 0.00 2.03 -1.97 -3.41 116.42 110.37 1new h ASP 2 Ca 0.00 -0.97 -0.62 0.00 -0.73 0.00 0.00 57.03 54.72 1new h ASP 2 Cb 0.00 -0.03 -0.14 0.00 -0.83 0.00 0.00 39.33 38.33 1new h ASP 2 CO 0.00 1.11 -0.73 0.68 -1.03 0.00 0.00 179.24 179.27 1new s VAL 3 N -2.27 3.01 0.22 4.15 -7.23 -1.26 0.09 120.40 117.11 1new s VAL 3 Ca -0.18 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1new s VAL 3 Cb -0.02 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1new s VAL 3 CO 0.71 -0.19 0.07 -0.69 -0.31 0.00 0.00 175.10 174.69 1new s VAL 4 N -1.91 0.52 -0.08 1.32 1.01 0.30 -4.91 120.40 116.66 1new s VAL 4 Ca 0.26 -1.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.04 1new s VAL 4 Cb -0.08 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.89 1new s VAL 4 CO 0.15 -0.15 0.50 -0.89 0.00 0.00 0.00 175.10 174.71 1new s THR 5 N -3.78 0.02 -0.06 3.92 2.01 -1.26 -0.40 115.64 116.09 1new s THR 5 Ca 0.34 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1new s THR 5 Cb 0.07 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1new s THR 5 CO 0.10 -0.09 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.57 1new s TYR 6 N -0.76 0.98 0.10 4.92 2.02 -0.02 -4.96 117.35 119.62 1new s TYR 6 Ca -0.08 -0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 1new s TYR 6 Cb -0.03 -0.83 -0.07 0.00 -0.40 0.00 0.00 41.96 40.63 1new s TYR 6 CO 0.05 -0.26 1.33 -1.21 -1.57 0.00 0.00 175.55 173.90 1new s GLU 7 N 1.04 4.35 0.02 -0.62 2.02 -1.26 -0.84 118.70 123.41 1new s GLU 7 Ca -0.09 1.98 -0.02 0.00 0.02 0.00 0.00 54.97 56.87 1new s GLU 7 Cb -0.14 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1new s GLU 7 CO -0.00 -0.38 0.01 -0.80 0.02 0.00 0.00 175.26 174.10 1new s ASN 8 N 1.09 0.22 0.23 -0.19 0.01 -1.26 -4.89 114.94 110.15 1new s ASN 8 Ca 0.63 -0.50 -0.08 0.00 -0.71 0.00 0.00 52.86 52.19 1new s ASN 8 Cb -0.35 0.14 0.21 0.00 0.41 0.00 0.00 41.25 41.66 1new s ASN 8 CO 0.30 -0.35 1.90 0.50 -1.51 0.00 0.00 177.10 177.94 1new h LYS 9 N 4.38 1.15 -0.85 -0.60 1.63 -2.00 -0.66 116.57 119.62 1new h LYS 9 Ca -0.32 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 1new h LYS 9 Cb 1.20 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1new h LYS 9 CO 0.44 0.76 0.03 1.63 -3.45 0.00 0.00 179.45 178.86 1new n LYS 10 N -4.48 2.42 0.00 1.90 4.76 -1.26 -4.93 118.16 116.58 1new n LYS 10 Ca 0.10 -1.23 0.00 0.00 -2.87 0.00 0.00 58.31 54.31 1new n LYS 10 Cb 0.02 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 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 0.20 2.37 3.54 0.72 0.00 -0.26 -4.16 105.19 107.61 1new n GLY 11 Ca 0.12 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 0.08 -4.27 1.61 6.94 -1.21 -4.24 115.26 114.17 1new n ASN 12 Ca 0.00 0.86 -0.34 0.00 -0.02 0.00 0.00 54.58 55.07 1new n ASN 12 Cb 0.00 -1.27 -0.15 0.00 -2.36 0.00 0.00 39.78 36.00 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 -1.51 3.01 0.11 3.53 0.11 -0.02 -3.88 120.40 121.75 1new s VAL 13 Ca 0.69 -0.62 -0.26 0.00 -2.93 0.00 0.00 61.98 58.85 1new s VAL 13 Cb -0.49 -2.34 -0.07 0.00 -1.53 0.00 0.00 36.38 31.96 1new s VAL 13 CO 0.53 0.47 0.82 -0.89 -3.33 0.00 0.00 175.10 172.70 1new s THR 14 N 1.26 4.51 -0.07 5.04 2.01 -1.26 -0.84 115.64 126.29 1new s THR 14 Ca 0.03 1.78 0.01 0.00 0.31 0.00 0.00 61.69 63.82 1new s THR 14 Cb -0.14 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1new s THR 14 CO -0.04 0.42 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.88 1new s PHE 15 N -0.48 2.94 -0.10 4.92 0.40 0.46 -4.96 117.98 121.16 1new s PHE 15 Ca 0.40 0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1new s PHE 15 Cb -0.22 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1new s PHE 15 CO 0.26 0.31 -0.04 -0.51 0.70 0.00 0.00 175.22 175.94 1new s ASP 16 N -0.75 4.81 0.00 1.36 1.11 -1.26 -0.53 116.67 121.41 1new s ASP 16 Ca 0.11 -0.02 -0.01 0.00 0.18 0.00 0.00 52.55 52.81 1new s ASP 16 Cb -0.11 -1.43 -0.00 0.00 1.07 0.00 0.00 42.92 42.44 1new s ASP 16 CO 0.02 0.30 -0.03 1.57 1.18 0.00 0.00 175.17 178.21 1new n HIS 17 N 2.62 0.00 0.20 4.23 -0.00 0.11 -4.50 115.22 117.89 1new n HIS 17 Ca -0.18 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.88 1new n HIS 17 Cb 0.53 -0.04 -0.07 0.00 -0.12 0.00 0.00 29.99 30.29 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 -0.08 -0.54 -0.84 1.57 1.63 -0.82 0.04 116.57 117.52 1new h LYS 18 Ca 0.00 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.05 1new h LYS 18 Cb 0.08 0.12 -0.13 0.00 -0.60 0.00 0.00 32.23 31.70 1new h LYS 18 CO 0.00 -0.24 0.24 0.00 -3.45 0.00 0.00 179.45 176.00 1new h ALA 19 N -0.73 1.20 0.13 5.00 0.00 -1.90 -0.31 119.26 122.65 1new h ALA 19 Ca -0.06 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1new h ALA 19 Cb 0.55 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1new h ALA 19 CO 0.09 -0.41 -0.06 0.45 0.00 0.00 0.00 179.25 179.32 1new h HIS 20 N 0.26 -0.17 -0.98 0.00 3.86 -1.78 -3.30 115.15 113.05 1new h HIS 20 Ca 0.51 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 60.01 1new h HIS 20 Cb 0.98 0.06 -0.14 0.00 1.06 0.00 0.00 27.41 29.36 1new h HIS 20 CO -0.25 0.30 0.51 0.00 0.86 0.00 0.00 177.93 179.35 1new h ALA 21 N -0.08 1.79 -0.88 2.45 0.00 0.60 0.16 119.26 123.30 1new h ALA 21 Ca -0.02 0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1new h ALA 21 Cb 0.54 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1new h ALA 21 CO 0.03 -0.49 0.58 0.93 0.00 0.00 0.00 179.25 180.30 1new h GLU 22 N 0.36 0.47 0.00 0.00 5.08 -1.21 0.15 114.58 119.43 1new h GLU 22 Ca 0.68 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.81 1new h GLU 22 Cb 1.47 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1new h GLU 22 CO -0.59 0.31 -1.43 1.63 -1.00 0.00 0.00 179.01 177.93 1new n LYS 23 N -4.53 0.54 -0.09 2.33 5.02 0.16 -4.69 118.16 116.90 1new n LYS 23 Ca 0.18 0.40 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 1new n LYS 23 Cb 0.62 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1new h LEU 24 N -1.00 0.40 0.00 -0.35 4.07 -0.70 -3.50 115.31 114.23 1new h LEU 24 Ca -0.31 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.44 1new h LEU 24 Cb 1.17 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1new h LEU 24 CO -0.19 0.50 0.00 0.61 -1.08 0.00 0.00 178.44 178.28 1new n GLY 25 N -0.62 -2.44 0.11 0.83 0.00 0.52 -4.34 105.19 99.25 1new n GLY 25 Ca -0.03 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -5.19 0.00 0.08 0.00 9.92 -1.26 -0.62 116.55 119.48 1new n ASP 27 Ca -0.02 0.33 0.12 0.00 -0.53 0.00 0.00 54.79 54.69 1new n ASP 27 Cb 0.12 -0.35 0.10 0.00 -0.64 0.00 0.00 41.12 40.36 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 2.09 0.56 0.00 2.24 0.00 -1.65 -3.41 119.26 119.09 1new h ALA 28 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1new h ALA 28 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1new h ALA 28 CO 0.00 0.00 -1.50 0.00 0.00 0.00 0.00 179.25 177.75 1new n HIS 30 N -3.48 -3.10 -3.54 0.00 -0.00 0.21 -5.02 115.22 100.29 1new n HIS 30 Ca -0.19 -1.56 -0.12 0.00 -0.00 0.00 0.00 57.72 55.85 1new n HIS 30 Cb 0.62 -0.71 -0.04 0.00 -0.00 0.00 0.00 29.99 29.86 1new n HIS 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1new s GLU 31 N -5.01 1.14 0.00 -0.41 -1.05 -1.26 -4.10 118.70 108.00 1new s GLU 31 Ca 0.62 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.96 1new s GLU 31 Cb -0.03 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1new s GLU 31 CO 0.42 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.58 1new n GLY 32 N -0.10 0.93 3.16 -3.83 0.00 -1.26 -4.32 105.19 99.76 1new n GLY 32 Ca -0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.74 -1.36 2.61 2.01 -1.26 -5.08 115.64 111.82 1new s THR 33 Ca 0.00 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.88 1new s THR 33 Cb 0.00 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.69 1new s THR 33 CO 0.00 -0.02 2.20 -0.81 -0.69 0.00 0.00 174.62 175.30 1new n PRO 34 N 5.40 2.67 0.01 4.92 -0.04 -1.26 -4.68 135.00 142.02 1new n PRO 34 Ca -0.06 -2.48 -0.17 0.00 -0.04 0.00 0.00 63.50 60.76 1new n PRO 34 Cb 0.50 -3.22 -0.06 0.00 -0.04 0.00 0.00 33.50 30.67 1new n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new h ALA 35 N 6.25 0.31 0.00 0.55 0.00 -1.98 -3.49 119.26 120.91 1new h ALA 35 Ca 0.55 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1new h ALA 35 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1new h ALA 35 CO 1.90 0.71 0.00 0.36 0.00 0.00 0.00 179.25 182.22 1new n LYS 36 N -3.88 -1.26 0.00 0.00 2.85 -1.26 -5.07 118.16 109.54 1new n LYS 36 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1new n LYS 36 Cb 0.79 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.17 1new n LYS 36 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1new n ILE 37 N -0.06 0.00 -3.08 0.58 5.41 -1.26 -5.01 119.36 115.94 1new n ILE 37 Ca 0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 62.75 63.38 1new n ILE 37 Cb 0.00 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1new n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1new n ALA 38 N -0.45 -2.54 -1.78 -1.39 0.00 -1.26 -4.98 120.51 108.10 1new n ALA 38 Ca 0.00 0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1new n ALA 38 Cb 0.03 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.97 3.71 0.10 0.00 -1.09 -1.26 -4.78 121.20 114.91 1new s ILE 39 Ca 0.01 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1new s ILE 39 Cb -0.00 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1new s ILE 39 CO 0.76 -0.25 0.00 -0.67 -1.23 0.00 0.00 174.94 173.55 1new n ASP 40 N -1.10 -0.89 0.00 3.58 2.03 -1.26 -5.10 116.55 113.81 1new n ASP 40 Ca 0.10 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.97 1new n ASP 40 Cb 0.52 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 42.13 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 -3.03 -1.57 0.00 -0.67 5.02 -1.26 -5.01 118.16 111.64 1new n LYS 41 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1new n LYS 41 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.04 0.00 -0.00 1.97 0.00 -1.26 -3.65 118.16 115.18 1new n LYS 42 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1new n LYS 42 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 1new n LYS 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1new h SER 43 N 0.00 -1.57 -0.72 3.14 0.02 -1.95 0.27 113.55 112.74 1new h SER 43 Ca 0.00 0.19 0.12 0.00 -0.84 0.00 0.00 61.79 61.26 1new h SER 43 Cb 0.00 0.62 -0.12 0.00 0.14 0.00 0.00 62.40 63.04 1new h SER 43 CO 0.00 -0.47 -0.25 0.00 -1.14 0.00 0.00 176.83 174.97 1new n ALA 44 N -2.98 -0.02 -0.58 3.77 0.00 -1.24 -0.83 120.51 118.64 1new n ALA 44 Ca -0.05 0.74 0.09 0.00 0.00 0.00 0.00 53.44 54.21 1new n ALA 44 Cb 0.38 -0.36 0.36 0.00 0.00 0.00 0.00 19.45 19.82 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 -5.09 1.54 0.00 0.00 8.25 -0.49 -0.77 115.22 118.65 1new n HIS 45 Ca 0.08 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1new n HIS 45 Cb 0.31 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1new n HIS 45 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1new n LYS 46 N 1.05 0.00 0.06 -0.41 4.81 -0.01 -4.76 118.16 118.90 1new n LYS 46 Ca 0.25 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.82 1new n LYS 46 Cb 0.91 0.00 0.32 0.00 0.02 0.00 0.00 35.03 36.29 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 0.00 0.60 0.38 3.14 8.00 -1.14 -0.96 116.55 126.58 1new n ASP 47 Ca 0.00 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 1new n ASP 47 Cb 0.00 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 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 2.66 -1.04 -2.64 2.24 0.00 -1.46 -3.42 119.26 115.61 1new h ALA 48 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1new h ALA 48 Cb 0.67 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1new h ALA 48 CO 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.29 1new n LYS 50 N -1.40 -0.05 -0.24 0.00 5.02 -1.03 -1.16 118.16 119.31 1new n LYS 50 Ca 0.00 0.87 -0.08 0.00 -2.02 0.00 0.00 58.31 57.08 1new n LYS 50 Cb 0.00 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1new n LYS 50 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1new h THR 51 N 0.00 1.26 -1.53 -0.18 2.02 -1.29 -3.41 112.91 109.77 1new h THR 51 Ca 0.35 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1new h THR 51 Cb 0.72 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1new h THR 51 CO -0.55 0.37 0.00 0.00 0.37 0.00 0.00 175.52 175.71 1new n HIS 53 N -1.15 0.00 -0.25 0.00 -0.00 -1.26 -4.57 115.22 107.99 1new n HIS 53 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1new n HIS 53 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.10 1new n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1new h LYS 54 N 0.00 0.03 -1.16 -0.41 1.57 -1.80 0.79 116.57 115.60 1new h LYS 54 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1new h LYS 54 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1new h LYS 54 CO 0.00 0.02 0.00 0.43 -0.57 0.00 0.00 179.45 179.33 1new n SER 55 N -5.43 1.96 -3.82 0.86 7.64 -1.26 -4.79 113.62 108.78 1new n SER 55 Ca 0.11 -1.50 -0.10 0.00 1.01 0.00 0.00 58.87 58.39 1new n SER 55 Cb 0.41 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 1new n SER 55 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1new s ASN 56 N 0.76 0.13 0.57 6.43 0.01 0.27 -5.17 114.94 117.95 1new s ASN 56 Ca 0.00 -1.09 0.04 0.00 -0.71 0.00 0.00 52.86 51.10 1new s ASN 56 Cb 0.00 0.60 0.10 0.00 0.41 0.00 0.00 41.25 42.36 1new s ASN 56 CO 0.00 -1.17 0.73 -0.46 -1.51 0.00 0.00 177.10 174.69 1new n ASN 57 N -0.62 1.42 0.00 -1.22 6.94 -1.26 -4.90 115.26 115.61 1new n ASN 57 Ca -0.01 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 1new n ASN 57 Cb 0.62 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1new n GLY 58 N -1.00 1.25 0.00 4.83 0.00 -1.26 -4.66 105.19 104.35 1new n GLY 58 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.78 0.00 -3.56 1.61 -0.04 -1.26 -4.85 135.00 127.69 1new n PRO 59 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1new n PRO 59 Cb 0.00 -0.04 -0.04 0.00 -0.04 0.00 0.00 33.50 33.38 1new n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1new n THR 60 N 0.00 -0.16 -2.75 0.52 5.66 -1.26 -4.81 114.28 111.48 1new n THR 60 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1new n THR 60 Cb 0.00 -0.53 0.04 0.00 -1.55 0.00 0.00 70.33 68.30 1new n THR 60 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1new n LYS 61 N -3.40 1.61 0.00 1.09 2.85 -1.26 -4.88 118.16 114.18 1new n LYS 61 Ca 0.05 -3.46 0.00 0.00 -1.05 0.00 0.00 58.31 53.85 1new n LYS 61 Cb 0.48 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new s GLY 63 N 0.00 -0.28 0.05 0.00 0.00 -1.26 -4.09 107.32 101.74 1new s GLY 63 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1new s GLY 63 CO 0.00 3.81 0.00 0.61 0.00 0.00 0.00 173.10 177.52 1new n GLY 64 N 5.89 -0.22 1.63 0.20 0.00 -1.26 -4.87 105.19 106.57 1new n GLY 64 Ca 0.44 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.01 0.37 -0.02 0.00 3.76 -1.26 -4.04 115.29 112.09 1new s HIS 66 Ca 0.52 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.47 1new s HIS 66 Cb 0.35 -0.62 0.01 0.00 1.11 0.00 0.00 32.58 33.43 1new s HIS 66 CO 0.23 -0.24 -0.04 0.42 -0.85 0.00 0.00 174.74 174.26 1new s ILE 67 N 1.93 0.38 0.00 0.60 1.09 -1.25 -4.73 121.20 119.22 1new s ILE 67 Ca 0.03 -0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 1new s ILE 67 Cb -0.12 -0.39 0.00 0.00 -1.06 0.00 0.00 42.46 40.89 1new s ILE 67 CO -0.04 0.15 0.00 1.17 -0.10 0.00 0.00 174.94 176.13