#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 3.85 -3.96 0.00 5.75 -1.26 -4.61 116.55 116.32 1new n ASP 2 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 1new n ASP 2 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 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 -2.00 0.16 0.09 2.12 0.11 -1.26 -0.16 120.40 119.46 1new s VAL 3 Ca 0.00 -0.62 -0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1new s VAL 3 Cb 0.00 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1new s VAL 3 CO 0.00 -0.29 0.04 -0.69 -3.33 0.00 0.00 175.10 170.83 1new s VAL 4 N -0.93 0.16 -0.01 2.04 1.01 0.14 -4.90 120.40 117.92 1new s VAL 4 Ca -0.09 -1.77 -0.06 0.00 0.00 0.00 0.00 61.98 60.07 1new s VAL 4 Cb -0.07 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1new s VAL 4 CO -0.00 -0.73 0.12 -0.89 0.00 0.00 0.00 175.10 173.59 1new s THR 5 N -3.96 0.06 0.07 3.92 2.01 -1.26 -0.25 115.64 116.22 1new s THR 5 Ca 0.14 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.70 1new s THR 5 Cb 0.07 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1new s THR 5 CO -0.05 -0.27 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.16 1new s TYR 6 N -0.91 1.23 0.01 4.92 1.51 -0.52 -4.96 117.35 118.63 1new s TYR 6 Ca -0.10 -0.44 0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1new s TYR 6 Cb -0.06 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1new s TYR 6 CO 0.01 0.06 -0.23 -1.21 -1.11 0.00 0.00 175.55 173.06 1new s GLU 7 N -1.64 1.74 0.00 -0.62 2.02 -1.26 -0.54 118.70 118.39 1new s GLU 7 Ca -0.01 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1new s GLU 7 Cb -0.10 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1new s GLU 7 CO 0.02 0.47 0.00 0.27 0.02 0.00 0.00 175.26 176.04 1new n ASN 8 N 2.18 0.00 0.07 -0.19 0.23 -0.11 -4.99 115.26 112.44 1new n ASN 8 Ca -0.16 -0.58 -0.21 0.00 -0.53 0.00 0.00 54.58 53.10 1new n ASN 8 Cb 0.52 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.11 1new n ASN 8 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1new h LYS 9 N 0.00 0.66 -3.60 -3.83 1.57 -2.00 -3.28 116.57 106.09 1new h LYS 9 Ca 0.00 -0.79 -0.66 0.00 -1.87 0.00 0.00 60.65 57.33 1new h LYS 9 Cb 0.00 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1new h LYS 9 CO 0.00 1.35 3.30 1.63 -0.57 0.00 0.00 179.45 185.16 1new n LYS 10 N -3.84 2.99 0.00 3.15 4.76 -1.26 -4.93 118.16 119.03 1new n LYS 10 Ca -0.12 -2.26 0.00 0.00 -2.87 0.00 0.00 58.31 53.06 1new n LYS 10 Cb 0.93 -2.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.14 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 3.90 1.59 3.31 0.72 0.00 -1.04 -4.10 105.19 109.58 1new n GLY 11 Ca 0.62 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.00 2.06 -0.19 1.61 2.20 -1.26 -0.94 114.94 114.42 1new s ASN 12 Ca 0.00 -1.09 -0.02 0.00 -0.94 0.00 0.00 52.86 50.81 1new s ASN 12 Cb 0.00 -0.05 0.06 0.00 -2.00 0.00 0.00 41.25 39.26 1new s ASN 12 CO 0.00 -0.35 0.01 0.54 -2.94 0.00 0.00 177.10 174.36 1new s VAL 13 N -3.25 0.76 0.36 3.54 0.11 0.29 -3.08 120.40 119.13 1new s VAL 13 Ca 0.22 -0.66 -0.27 0.00 -2.93 0.00 0.00 61.98 58.34 1new s VAL 13 Cb 0.03 -1.18 -0.09 0.00 -1.53 0.00 0.00 36.38 33.61 1new s VAL 13 CO 0.05 -0.14 1.22 -0.89 -3.33 0.00 0.00 175.10 172.01 1new s THR 14 N 1.75 2.99 -0.13 5.04 2.01 -1.26 -1.44 115.64 124.60 1new s THR 14 Ca -0.02 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.93 1new s THR 14 Cb -0.17 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 1new s THR 14 CO -0.07 0.17 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.47 1new s PHE 15 N -1.25 2.70 0.44 4.92 0.40 0.65 -4.96 117.98 120.89 1new s PHE 15 Ca 0.52 -1.04 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 1new s PHE 15 Cb -0.35 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1new s PHE 15 CO 0.45 -0.44 0.77 -0.51 0.70 0.00 0.00 175.22 176.19 1new s ASP 16 N 0.60 6.37 0.08 1.36 1.01 -1.26 -0.68 116.67 124.14 1new s ASP 16 Ca -0.11 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1new s ASP 16 Cb -0.16 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1new s ASP 16 CO 0.03 -0.50 0.00 1.57 0.21 0.00 0.00 175.17 176.49 1new n HIS 17 N -1.85 -0.07 0.28 4.23 -0.00 0.52 -4.54 115.22 113.79 1new n HIS 17 Ca 0.01 0.01 -0.11 0.00 0.46 0.00 0.00 57.72 58.09 1new n HIS 17 Cb 0.55 0.02 -0.05 0.00 -0.12 0.00 0.00 29.99 30.38 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 0.00 -0.70 -0.08 1.57 1.79 -0.80 0.10 116.57 118.45 1new h LYS 18 Ca 0.00 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1new h LYS 18 Cb 0.23 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1new h LYS 18 CO 0.00 -0.46 0.04 0.00 -1.08 0.00 0.00 179.45 177.95 1new h ALA 19 N -1.60 1.93 0.15 3.86 0.00 -1.89 0.88 119.26 122.59 1new h ALA 19 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1new h ALA 19 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1new h ALA 19 CO 0.12 0.06 -0.07 0.45 0.00 0.00 0.00 179.25 179.81 1new h HIS 20 N 0.11 -0.19 -0.98 0.00 3.86 -1.80 -3.33 115.15 112.82 1new h HIS 20 Ca 0.03 -0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.52 1new h HIS 20 Cb 0.00 0.06 -0.14 0.00 1.06 0.00 0.00 27.41 28.40 1new h HIS 20 CO 0.00 0.26 0.51 0.00 0.86 0.00 0.00 177.93 179.56 1new h ALA 21 N -0.18 1.78 -0.62 2.45 0.00 0.12 0.12 119.26 122.93 1new h ALA 21 Ca -0.02 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1new h ALA 21 Cb 0.53 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1new h ALA 21 CO 0.03 -0.47 0.42 0.93 0.00 0.00 0.00 179.25 180.16 1new h GLU 22 N 0.37 0.42 0.00 0.00 5.08 -1.08 0.22 114.58 119.59 1new h GLU 22 Ca 0.68 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.93 1new h GLU 22 Cb 1.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1new h GLU 22 CO -0.58 0.28 -0.44 0.87 -1.00 0.00 0.00 179.01 178.14 1new h LYS 23 N 0.43 0.00 0.26 2.33 1.79 -1.02 -3.43 116.57 116.93 1new h LYS 23 Ca 0.29 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1new h LYS 23 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1new h LYS 23 CO -0.08 0.89 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.98 1new h LEU 24 N -1.00 -0.29 0.00 2.94 4.07 -0.33 -3.49 115.31 117.21 1new h LEU 24 Ca -0.12 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1new h LEU 24 Cb 1.01 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1new h LEU 24 CO -0.07 0.21 0.00 0.61 -1.08 0.00 0.00 178.44 178.11 1new n GLY 25 N 0.49 1.02 5.00 0.83 0.00 0.72 -4.66 105.19 108.60 1new n GLY 25 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 3.02 4.54 0.00 0.00 5.75 -1.26 -1.16 116.55 127.44 1new n ASP 27 Ca 0.00 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.51 1new n ASP 27 Cb 0.00 -1.10 0.00 0.00 -1.03 0.00 0.00 41.12 38.99 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1new n ALA 28 N 2.99 0.96 -0.02 2.12 0.00 -1.26 -4.85 120.51 120.45 1new n ALA 28 Ca 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.65 1new n ALA 28 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 1new n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new s HIS 30 N -2.35 1.80 -0.08 0.00 3.76 -0.31 -5.01 115.29 113.11 1new s HIS 30 Ca -0.18 -0.61 -0.12 0.00 -0.15 0.00 0.00 55.06 54.01 1new s HIS 30 Cb 0.00 -2.31 0.03 0.00 1.11 0.00 0.00 32.58 31.41 1new s HIS 30 CO 0.75 -1.00 0.31 -2.00 -0.85 0.00 0.00 174.74 171.95 1new s GLU 31 N -4.61 0.47 0.00 1.40 2.12 -1.26 -4.19 118.70 112.63 1new s GLU 31 Ca 0.60 0.20 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1new s GLU 31 Cb -0.07 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1new s GLU 31 CO 0.38 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1new n GLY 32 N 2.31 0.79 3.03 -1.50 0.00 -1.26 -4.34 105.19 104.22 1new n GLY 32 Ca -0.16 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 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 2.19 -1.38 2.61 2.01 -1.26 -5.03 115.64 114.78 1new s THR 33 Ca 0.00 -2.07 -0.15 0.00 0.31 0.00 0.00 61.69 59.78 1new s THR 33 Cb 0.00 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 70.00 1new s THR 33 CO 0.00 -0.41 2.25 -0.81 -0.69 0.00 0.00 174.62 174.96 1new n PRO 34 N 4.33 2.75 -1.97 4.92 -0.04 -1.26 -4.91 135.00 138.81 1new n PRO 34 Ca -0.02 -2.46 -0.30 0.00 -0.04 0.00 0.00 63.50 60.68 1new n PRO 34 Cb 0.42 -3.20 0.20 0.00 -0.04 0.00 0.00 33.50 30.88 1new n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new s ALA 35 N 3.34 2.23 0.06 0.55 0.00 -1.26 -4.98 121.76 121.70 1new s ALA 35 Ca 0.50 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1new s ALA 35 Cb 0.14 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.47 1new s ALA 35 CO -0.06 -2.52 1.84 -1.59 0.00 0.00 0.00 175.76 173.43 1new s LYS 36 N -5.91 4.15 0.49 0.00 -2.85 -1.26 -4.86 119.74 109.50 1new s LYS 36 Ca 0.76 2.52 0.25 0.00 -1.00 0.00 0.00 55.97 58.49 1new s LYS 36 Cb -0.03 -3.89 1.27 0.00 -2.06 0.00 0.00 37.83 33.13 1new s LYS 36 CO 0.53 -0.88 2.01 0.82 0.10 0.00 0.00 175.35 177.93 1new h ILE 37 N 5.22 0.67 -4.39 3.79 2.04 -1.98 -3.47 117.51 119.39 1new h ILE 37 Ca -0.46 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1new h ILE 37 Cb 1.22 1.44 0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1new h ILE 37 CO 0.94 0.16 -0.09 0.00 0.00 0.00 0.00 178.15 179.16 1new n ALA 38 N -2.30 -2.01 -1.70 1.87 0.00 -1.26 -4.94 120.51 110.17 1new n ALA 38 Ca -0.02 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1new n ALA 38 Cb 0.28 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1new n ALA 38 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1new n ILE 39 N -1.65 2.36 0.00 0.00 2.08 -1.26 -4.71 119.36 116.19 1new n ILE 39 Ca -0.01 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.80 1new n ILE 39 Cb 0.51 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 1new n ILE 39 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1new n ASP 40 N 0.40 3.52 -1.14 4.38 2.03 -1.26 -5.01 116.55 119.47 1new n ASP 40 Ca 0.06 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.48 1new n ASP 40 Cb 0.38 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.00 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1new n LYS 41 N 0.00 2.49 0.00 -0.67 4.81 -1.26 -4.43 118.16 119.09 1new n LYS 41 Ca 0.00 -2.29 0.00 0.00 -0.87 0.00 0.00 58.31 55.15 1new n LYS 41 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 1.46 0.00 -0.54 1.64 4.81 -1.26 -4.17 118.16 120.10 1new n LYS 42 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.60 1new n LYS 42 Cb 0.60 -0.04 -0.04 0.00 0.02 0.00 0.00 35.03 35.57 1new n LYS 42 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1new n SER 43 N -1.47 4.52 0.12 3.14 7.64 -1.26 -1.99 113.62 124.32 1new n SER 43 Ca 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1new n SER 43 Cb 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 3.00 1.50 -0.43 0.00 -1.26 -4.74 120.51 120.43 1new n ALA 44 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1new n ALA 44 Cb 0.52 0.05 0.35 0.00 0.00 0.00 0.00 19.45 20.36 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 -3.42 0.16 -0.79 0.00 -0.00 -1.03 -0.31 115.22 109.83 1new n HIS 45 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1new n HIS 45 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.09 3.56 -0.30 -0.41 4.81 -0.84 -4.75 118.16 120.14 1new n LYS 46 Ca 0.13 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.65 1new n LYS 46 Cb 0.20 0.00 0.30 0.00 0.02 0.00 0.00 35.03 35.55 1new n LYS 46 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1new h ASP 47 N 0.00 0.80 0.00 3.14 5.19 -1.89 -2.98 116.42 120.69 1new h ASP 47 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1new h ASP 47 Cb 0.00 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1new h ASP 47 CO 0.00 0.45 0.00 0.00 -3.12 0.00 0.00 179.24 176.57 1new n ALA 48 N -2.40 0.00 -0.05 3.45 0.00 -1.26 -3.23 120.51 117.02 1new n ALA 48 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 1new n ALA 48 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 -4.08 0.65 0.13 0.00 2.85 -1.15 -3.72 118.16 112.84 1new n LYS 50 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1new n LYS 50 Cb 0.35 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1new n THR 51 N 1.26 0.23 -0.25 0.58 -1.04 -1.20 -4.79 114.28 109.07 1new n THR 51 Ca 0.00 0.08 0.05 0.00 -2.04 0.00 0.00 64.05 62.14 1new n THR 51 Cb 0.32 -0.69 0.18 0.00 -1.82 0.00 0.00 70.33 68.32 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 0.42 0.26 0.00 0.00 3.86 -1.82 -3.32 115.15 114.55 1new h HIS 53 Ca 0.41 0.02 -0.64 0.00 -1.16 0.00 0.00 60.37 59.00 1new h HIS 53 Cb 0.63 -0.06 0.04 0.00 1.06 0.00 0.00 27.41 29.08 1new h HIS 53 CO -0.18 0.12 2.38 1.63 0.86 0.00 0.00 177.93 182.75 1new n LYS 54 N -4.99 1.64 0.00 2.45 5.02 0.73 -1.08 118.16 121.93 1new n LYS 54 Ca 0.01 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 1new n LYS 54 Cb 0.12 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 32.21 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 7.18 0.00 -0.00 4.39 2.88 -1.25 -4.91 113.62 121.92 1new n SER 55 Ca 0.50 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.03 1new n SER 55 Cb 0.39 0.07 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1new n SER 55 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1new n ASN 56 N -1.66 0.33 0.00 -3.46 4.13 -0.24 -5.16 115.26 109.20 1new n ASN 56 Ca 0.00 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1new n ASN 56 Cb 0.00 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1new n ASN 56 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1new n ASN 57 N -2.81 0.00 0.00 6.41 6.94 -0.94 -5.13 115.26 119.72 1new n ASN 57 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 1new n ASN 57 Cb 0.05 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 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 -0.01 0.36 2.60 4.83 0.00 -1.26 -4.45 105.19 107.25 1new n GLY 58 Ca 0.00 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 11.44 3.06 -2.10 1.61 -0.04 -1.26 -4.66 135.00 143.04 1new n PRO 59 Ca 0.00 -2.39 -0.25 0.00 -0.04 0.00 0.00 63.50 60.82 1new n PRO 59 Cb 0.00 -3.08 0.02 0.00 -0.04 0.00 0.00 33.50 30.40 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 4.59 2.54 -2.12 0.52 5.66 -1.26 -4.59 114.28 119.62 1new n THR 60 Ca 0.61 -4.35 -0.01 0.00 -3.05 0.00 0.00 64.05 57.25 1new n THR 60 Cb 0.33 -1.17 -0.02 0.00 -1.55 0.00 0.00 70.33 67.92 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 -0.66 0.00 -1.26 1.09 2.85 -1.26 -4.93 118.16 113.99 1new n LYS 61 Ca 0.44 -1.00 0.15 0.00 -1.05 0.00 0.00 58.31 56.84 1new n LYS 61 Cb 0.88 0.07 -0.06 0.00 -0.65 0.00 0.00 35.03 35.27 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 -3.92 0.93 0.16 0.00 0.00 -1.26 -4.81 105.19 96.29 1new n GLY 63 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.96 1.50 -0.02 0.00 -1.26 -0.26 105.19 104.18 1new n GLY 64 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 -2.11 1.35 -1.20 0.00 3.76 0.64 -4.20 115.29 113.53 1new s HIS 66 Ca 0.49 -1.21 -0.21 0.00 -0.15 0.00 0.00 55.06 53.98 1new s HIS 66 Cb 0.34 -1.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 1new s HIS 66 CO 0.20 -0.71 1.88 -0.89 -0.85 0.00 0.00 174.74 174.37 1new n ILE 67 N 4.96 2.67 -0.90 0.60 5.41 -1.18 -4.76 119.36 126.16 1new n ILE 67 Ca -0.07 -2.72 0.00 0.00 1.00 0.00 0.00 62.75 60.96 1new n ILE 67 Cb 0.45 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 1new n ILE 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84