#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 2.02 -4.28 0.00 5.75 -1.26 -4.36 116.55 114.41 1new n ASP 2 Ca 0.00 0.06 -0.24 0.00 -0.01 0.00 0.00 54.79 54.59 1new n ASP 2 Cb 0.00 -0.49 -0.13 0.00 -1.03 0.00 0.00 41.12 39.47 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 -2.43 1.72 0.12 2.12 0.11 -1.26 -0.11 120.40 120.67 1new s VAL 3 Ca -0.31 -1.51 -0.02 0.00 -2.93 0.00 0.00 61.98 57.21 1new s VAL 3 Cb 0.10 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 1new s VAL 3 CO 0.46 -0.03 0.06 -0.69 -3.33 0.00 0.00 175.10 171.58 1new s VAL 4 N -1.12 0.11 0.03 2.04 1.01 0.54 -4.90 120.40 118.11 1new s VAL 4 Ca 0.07 -1.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.10 1new s VAL 4 Cb -0.10 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1new s VAL 4 CO 0.04 -0.51 0.17 -0.89 0.00 0.00 0.00 175.10 173.91 1new s THR 5 N -4.03 0.10 -0.09 3.92 2.01 -1.26 -0.37 115.64 115.92 1new s THR 5 Ca 0.22 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1new s THR 5 Cb 0.07 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1new s THR 5 CO 0.01 -0.47 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.07 1new s TYR 6 N -2.19 1.33 0.31 4.92 1.51 -0.32 -4.94 117.35 117.97 1new s TYR 6 Ca -0.08 -0.57 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 1new s TYR 6 Cb -0.03 -1.08 -0.11 0.00 -0.11 0.00 0.00 41.96 40.63 1new s TYR 6 CO -0.02 -0.38 1.44 -1.21 -1.11 0.00 0.00 175.55 174.27 1new s GLU 7 N 1.26 4.22 -0.01 -0.62 2.02 -1.26 -1.08 118.70 123.24 1new s GLU 7 Ca -0.04 2.40 -0.28 0.00 0.02 0.00 0.00 54.97 57.07 1new s GLU 7 Cb -0.14 -3.05 0.09 0.00 0.10 0.00 0.00 34.13 31.13 1new s GLU 7 CO -0.03 -0.42 0.76 0.54 0.02 0.00 0.00 175.26 176.13 1new s ASN 8 N 0.01 -0.52 0.42 -0.19 2.20 -1.26 -4.91 114.94 110.69 1new s ASN 8 Ca 0.55 0.33 0.28 0.00 -0.94 0.00 0.00 52.86 53.08 1new s ASN 8 Cb -0.44 0.48 0.96 0.00 -2.00 0.00 0.00 41.25 40.26 1new s ASN 8 CO 0.52 -0.66 1.81 0.11 -2.94 0.00 0.00 177.10 175.94 1new h LYS 9 N 2.45 0.00 0.00 3.55 1.57 -2.02 -3.17 116.57 118.95 1new h LYS 9 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1new h LYS 9 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1new h LYS 9 CO 0.36 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.41 1new n LYS 10 N -2.83 0.00 -3.15 3.15 3.00 -1.26 -4.97 118.16 112.10 1new n LYS 10 Ca 0.02 0.44 0.04 0.00 -0.00 0.00 0.00 58.31 58.81 1new n LYS 10 Cb 0.37 -1.15 -0.01 0.00 0.00 0.00 0.00 35.03 34.23 1new n LYS 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1new s GLY 11 N -1.44 -0.82 -0.46 3.14 0.00 -1.20 -4.90 107.32 101.63 1new s GLY 11 Ca 0.00 2.09 -0.45 0.00 0.00 0.00 0.00 44.72 46.36 1new s GLY 11 CO 0.00 3.52 1.77 0.70 0.00 0.00 0.00 173.10 179.09 1new n ASN 12 N 5.44 1.31 -4.90 1.64 4.13 -1.24 -4.02 115.26 117.61 1new n ASN 12 Ca -0.02 1.03 -0.33 0.00 1.68 0.00 0.00 54.58 56.93 1new n ASN 12 Cb 0.52 -0.94 -0.05 0.00 -1.54 0.00 0.00 39.78 37.78 1new n ASN 12 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1new s VAL 13 N 3.94 5.37 -0.20 2.41 0.11 -0.24 -3.62 120.40 128.16 1new s VAL 13 Ca 1.08 -0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.92 1new s VAL 13 Cb -1.41 -3.57 -0.05 0.00 -1.53 0.00 0.00 36.38 29.81 1new s VAL 13 CO 0.75 0.27 0.12 -0.89 -3.33 0.00 0.00 175.10 172.02 1new s THR 14 N -1.39 5.31 -0.21 5.04 2.01 -1.20 -1.18 115.64 124.02 1new s THR 14 Ca 0.30 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 1new s THR 14 Cb -0.13 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1new s THR 14 CO 0.21 0.43 0.08 -0.36 -0.69 0.00 0.00 174.62 174.28 1new s PHE 15 N 0.48 3.21 -0.32 4.92 0.40 0.50 -4.95 117.98 122.22 1new s PHE 15 Ca 0.07 -0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 1new s PHE 15 Cb -0.12 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1new s PHE 15 CO -0.01 -0.00 0.08 -0.51 0.70 0.00 0.00 175.22 175.48 1new s ASP 16 N 0.84 5.18 -0.00 1.36 1.01 -1.26 -0.34 116.67 123.45 1new s ASP 16 Ca 0.04 -1.03 -0.00 0.00 0.71 0.00 0.00 52.55 52.27 1new s ASP 16 Cb -0.13 -1.85 -0.00 0.00 1.01 0.00 0.00 42.92 41.95 1new s ASP 16 CO 0.02 -0.28 -0.01 1.57 0.21 0.00 0.00 175.17 176.69 1new n HIS 17 N 4.80 0.01 -0.09 4.23 -0.00 0.55 -3.51 115.22 121.21 1new n HIS 17 Ca -0.13 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.92 1new n HIS 17 Cb 0.45 -0.10 -0.04 0.00 -0.12 0.00 0.00 29.99 30.18 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 -0.02 0.61 -0.52 1.57 1.57 -0.71 0.76 116.57 119.82 1new h LYS 18 Ca 0.00 -0.29 0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1new h LYS 18 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1new h LYS 18 CO 0.00 0.88 0.43 0.00 -0.57 0.00 0.00 179.45 180.19 1new h ALA 19 N 0.71 2.36 0.00 3.86 0.00 -1.77 0.12 119.26 124.55 1new h ALA 19 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1new h ALA 19 Cb 0.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1new h ALA 19 CO 0.05 -0.70 -0.22 0.45 0.00 0.00 0.00 179.25 178.84 1new h HIS 20 N 0.00 0.00 -0.92 0.00 3.86 -1.59 -3.43 115.15 113.07 1new h HIS 20 Ca 0.25 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.68 1new h HIS 20 Cb 1.11 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.51 1new h HIS 20 CO 0.00 0.00 0.62 0.00 0.86 0.00 0.00 177.93 179.41 1new h ALA 21 N -1.09 2.34 -0.92 2.45 0.00 0.77 0.13 119.26 122.95 1new h ALA 21 Ca 0.00 0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.19 1new h ALA 21 Cb 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.85 1new h ALA 21 CO 0.00 -0.64 0.19 0.93 0.00 0.00 0.00 179.25 179.73 1new h GLU 22 N 0.32 0.11 0.09 0.00 4.39 -1.09 0.89 114.58 119.29 1new h GLU 22 Ca 0.48 -0.01 -0.34 0.00 0.34 0.00 0.00 59.36 59.83 1new h GLU 22 Cb 1.34 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1new h GLU 22 CO -0.16 0.08 -1.90 1.63 -1.16 0.00 0.00 179.01 177.50 1new n LYS 23 N -5.32 0.71 0.06 2.33 4.76 0.22 -4.75 118.16 116.17 1new n LYS 23 Ca 0.23 0.32 -0.15 0.00 -2.87 0.00 0.00 58.31 55.85 1new n LYS 23 Cb 0.76 -1.70 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1new h LEU 24 N -0.17 0.31 0.00 -0.35 3.38 -0.03 -3.51 115.31 114.94 1new h LEU 24 Ca -0.43 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1new h LEU 24 Cb 1.87 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1new h LEU 24 CO 0.01 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1new n GLY 25 N 1.59 -2.30 0.10 0.83 0.00 0.22 -4.46 105.19 101.16 1new n GLY 25 Ca -0.13 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.46 0.38 -0.32 0.00 9.92 -1.26 -0.79 116.55 120.02 1new n ASP 27 Ca -0.26 0.65 0.13 0.00 -0.53 0.00 0.00 54.79 54.79 1new n ASP 27 Cb 0.57 -0.68 0.28 0.00 -0.64 0.00 0.00 41.12 40.65 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 1.80 1.16 0.00 2.24 0.00 -1.78 -3.37 119.26 119.31 1new h ALA 28 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1new h ALA 28 Cb 0.14 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1new h ALA 28 CO 0.00 -0.54 -0.83 0.00 0.00 0.00 0.00 179.25 177.88 1new n HIS 30 N -2.51 -0.62 -3.64 0.00 -0.00 -0.01 -5.05 115.22 103.38 1new n HIS 30 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1new n HIS 30 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.36 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 0.05 0.60 -1.38 -0.41 2.12 -1.26 -4.32 118.70 114.10 1new s GLU 31 Ca 0.00 1.36 -0.01 0.00 0.36 0.00 0.00 54.97 56.68 1new s GLU 31 Cb 0.00 0.67 -0.00 0.00 0.26 0.00 0.00 34.13 35.06 1new s GLU 31 CO 0.00 -0.18 0.47 0.41 -0.54 0.00 0.00 175.26 175.42 1new n GLY 32 N 5.13 -0.27 0.00 -1.50 0.00 -1.26 -4.58 105.19 102.71 1new n GLY 32 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.37 0.00 -1.98 2.61 -1.04 -1.26 -5.16 114.28 103.08 1new n THR 33 Ca -0.30 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.42 1new n THR 33 Cb 0.68 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.38 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 -1.74 0.61 0.26 -2.82 0.04 -1.26 -5.02 135.00 125.08 1new s PRO 34 Ca 0.00 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1new s PRO 34 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1new s PRO 34 CO 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 177.00 174.63 1new n ALA 35 N -3.74 0.00 0.00 8.56 0.00 -1.26 -5.10 120.51 118.97 1new n ALA 35 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1new n ALA 35 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1new n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1new n LYS 36 N -3.03 0.00 -4.14 0.00 -0.00 -1.26 -5.19 118.16 104.54 1new n LYS 36 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1new n LYS 36 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 34.89 1new n LYS 36 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1new s ILE 37 N -2.00 0.42 -0.76 0.58 1.01 -1.26 -5.07 121.20 114.11 1new s ILE 37 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1new s ILE 37 Cb 0.00 -0.37 0.11 0.00 0.01 0.00 0.00 42.46 42.21 1new s ILE 37 CO 0.00 0.06 0.96 0.00 0.00 0.00 0.00 174.94 175.97 1new s ALA 38 N -0.25 3.32 -0.06 9.38 0.00 -1.26 -5.04 121.76 127.86 1new s ALA 38 Ca 0.01 -2.36 -0.13 0.00 0.00 0.00 0.00 51.96 49.48 1new s ALA 38 Cb -0.03 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1new s ALA 38 CO -0.00 -2.74 0.32 0.42 0.00 0.00 0.00 175.76 173.76 1new s ILE 39 N 3.04 5.21 0.00 0.00 -1.09 -1.26 -4.80 121.20 122.29 1new s ILE 39 Ca 0.24 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1new s ILE 39 Cb -0.13 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1new s ILE 39 CO 0.01 0.55 0.00 -0.67 -1.23 0.00 0.00 174.94 173.60 1new n ASP 40 N 2.21 0.00 0.00 3.58 2.03 0.25 -5.02 116.55 119.61 1new n ASP 40 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1new n ASP 40 Cb 0.53 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 -1.15 0.00 -0.29 -0.67 4.81 -1.26 -4.47 118.16 115.13 1new n LYS 41 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1new n LYS 41 Cb 0.00 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.28 1new n LYS 41 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1new h LYS 42 N 0.00 0.12 -3.75 1.64 1.57 -1.98 0.24 116.57 114.40 1new h LYS 42 Ca 0.00 -0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 1new h LYS 42 Cb 0.00 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.30 1new h LYS 42 CO 0.00 0.08 2.83 0.43 -0.57 0.00 0.00 179.45 182.21 1new n SER 43 N -5.34 4.73 0.00 0.86 7.64 -1.26 -1.05 113.62 119.20 1new n SER 43 Ca 0.18 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1new n SER 43 Cb 0.60 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 5.35 0.00 1.20 -0.43 0.00 -0.59 -0.58 120.51 125.46 1new n ALA 44 Ca 0.53 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.07 1new n ALA 44 Cb 0.27 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.71 0.25 0.00 0.00 -0.00 -0.03 -0.41 115.22 112.31 1new n HIS 45 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1new n HIS 45 Cb 0.00 0.00 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 0.30 0.00 -0.04 -0.41 4.81 -0.22 -4.60 118.16 118.01 1new n LYS 46 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1new n LYS 46 Cb 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.34 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 -0.39 0.00 3.14 5.19 -1.83 0.06 116.42 122.59 1new h ASP 47 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1new h ASP 47 Cb 0.00 0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1new h ASP 47 CO 0.00 -0.15 0.00 0.00 -3.12 0.00 0.00 179.24 175.97 1new n ALA 48 N -2.56 0.00 -0.01 3.45 0.00 -1.26 -4.01 120.51 116.12 1new n ALA 48 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1new n ALA 48 Cb 0.19 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1new n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new h LYS 50 N -0.17 0.28 0.41 0.00 1.79 -0.98 -3.23 116.57 114.66 1new h LYS 50 Ca 0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1new h LYS 50 Cb 0.17 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1new h LYS 50 CO 0.00 0.18 -0.20 1.15 -1.08 0.00 0.00 179.45 179.51 1new h THR 51 N 0.29 0.00 -0.96 -0.16 2.02 -1.14 -3.36 112.91 109.60 1new h THR 51 Ca 0.66 -0.27 0.16 0.00 0.77 0.00 0.00 66.41 67.74 1new h THR 51 Cb 1.43 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.74 1new h THR 51 CO -0.63 0.00 0.57 0.00 0.37 0.00 0.00 175.52 175.83 1new h HIS 53 N 0.78 0.04 0.00 0.00 -0.00 -1.72 -3.26 115.15 110.98 1new h HIS 53 Ca 0.53 0.00 -0.65 0.00 -0.00 0.00 0.00 60.37 60.25 1new h HIS 53 Cb 0.74 -0.01 0.03 0.00 -0.00 0.00 0.00 27.41 28.17 1new h HIS 53 CO -0.03 0.02 2.54 1.63 -0.00 0.00 0.00 177.93 182.09 1new n LYS 54 N -4.45 1.89 0.00 2.45 5.02 0.92 -0.74 118.16 123.25 1new n LYS 54 Ca 0.05 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 1new n LYS 54 Cb 0.39 -2.98 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 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 6.93 0.00 -4.60 4.39 2.88 -1.23 -5.06 113.62 116.93 1new n SER 55 Ca 0.50 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.81 1new n SER 55 Cb 0.39 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1new n SER 55 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1new s ASN 56 N 0.00 4.31 1.18 -3.46 0.01 0.08 -5.15 114.94 111.90 1new s ASN 56 Ca 0.00 -0.72 -0.14 0.00 -0.71 0.00 0.00 52.86 51.29 1new s ASN 56 Cb 0.00 -0.71 0.21 0.00 0.41 0.00 0.00 41.25 41.16 1new s ASN 56 CO 0.00 0.02 0.76 -0.46 -1.51 0.00 0.00 177.10 175.91 1new n ASN 57 N -0.73 -1.82 0.00 -1.22 6.94 -1.26 -4.82 115.26 112.35 1new n ASN 57 Ca -0.07 -0.95 0.00 0.00 -0.02 0.00 0.00 54.58 53.54 1new n ASN 57 Cb 0.59 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 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 -2.61 1.27 0.00 4.83 0.00 -1.26 -4.73 105.19 102.69 1new n GLY 58 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.14 0.00 0.00 1.61 -0.04 -1.26 -4.82 135.00 131.63 1new n PRO 59 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1new n PRO 59 Cb 0.00 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.00 -0.33 0.52 5.66 -1.26 -4.78 114.28 114.09 1new n THR 60 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1new n THR 60 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.13 -2.37 1.09 2.85 -1.26 -4.76 118.16 113.84 1new n LYS 61 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 1new n LYS 61 Cb 0.00 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.43 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 -2.68 -0.46 2.56 0.00 0.00 -1.26 -4.92 105.19 98.44 1new n GLY 63 Ca 0.07 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.71 4.34 0.00 -0.02 0.00 -1.26 -4.57 105.19 101.98 1new n GLY 64 Ca -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 3.27 -1.21 0.00 3.76 -1.26 -3.22 115.29 116.62 1new s HIS 66 Ca 0.00 1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 55.86 1new s HIS 66 Cb 0.00 -3.51 -0.02 0.00 1.11 0.00 0.00 32.58 30.16 1new s HIS 66 CO 0.00 -1.69 1.93 -0.89 -0.85 0.00 0.00 174.74 173.23 1new n ILE 67 N 4.15 2.95 -0.30 0.60 2.08 -1.24 -4.61 119.36 122.99 1new n ILE 67 Ca 0.10 -2.89 0.00 0.00 0.56 0.00 0.00 62.75 60.53 1new n ILE 67 Cb 0.45 -2.35 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 1new n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40