#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 -4.05 0.00 9.92 -1.26 -4.75 116.55 116.41 1new n ASP 2 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1new n ASP 2 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 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 0.00 0.39 -0.41 2.53 0.11 -1.26 -0.37 120.40 121.40 1new s VAL 3 Ca 0.00 -1.16 0.06 0.00 -2.93 0.00 0.00 61.98 57.95 1new s VAL 3 Cb 0.00 -0.67 0.21 0.00 -1.53 0.00 0.00 36.38 34.39 1new s VAL 3 CO 0.00 -0.51 0.44 0.52 -3.33 0.00 0.00 175.10 172.22 1new n VAL 4 N 1.26 -0.94 -1.73 2.04 0.31 0.42 -4.86 118.33 114.83 1new n VAL 4 Ca -0.21 -3.57 -0.37 0.00 -0.01 0.00 0.00 64.34 60.17 1new n VAL 4 Cb 0.56 -1.65 0.07 0.00 -0.91 0.00 0.00 33.84 31.91 1new n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1new n THR 5 N 2.20 4.94 -4.02 2.52 -1.04 -1.26 -2.91 114.28 114.70 1new n THR 5 Ca 0.25 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.68 1new n THR 5 Cb 0.51 -1.50 -0.09 0.00 -1.82 0.00 0.00 70.33 67.42 1new n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1new s TYR 6 N -1.38 0.44 -0.04 -1.42 2.02 0.08 -4.89 117.35 112.16 1new s TYR 6 Ca 0.82 -0.93 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 1new s TYR 6 Cb -0.38 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 1new s TYR 6 CO 0.40 -0.47 -0.23 -1.21 -1.57 0.00 0.00 175.55 172.47 1new s GLU 7 N -3.92 2.33 0.16 -0.62 8.01 -1.26 -0.70 118.70 122.69 1new s GLU 7 Ca 0.09 -0.88 -0.08 0.00 0.01 0.00 0.00 54.97 54.12 1new s GLU 7 Cb 0.07 -2.14 -0.01 0.00 -4.31 0.00 0.00 34.13 27.73 1new s GLU 7 CO -0.08 0.51 0.25 0.54 0.01 0.00 0.00 175.26 176.49 1new s ASN 8 N -0.48 0.08 0.33 -0.19 2.20 0.62 -4.97 114.94 112.53 1new s ASN 8 Ca 0.06 -0.93 0.05 0.00 -0.94 0.00 0.00 52.86 51.10 1new s ASN 8 Cb -0.11 0.42 0.68 0.00 -2.00 0.00 0.00 41.25 40.23 1new s ASN 8 CO 0.01 -0.87 1.90 0.11 -2.94 0.00 0.00 177.10 175.30 1new h LYS 9 N 2.58 0.82 -0.00 3.55 1.79 -2.01 -0.24 116.57 123.08 1new h LYS 9 Ca -0.32 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1new h LYS 9 Cb 1.22 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1new h LYS 9 CO 0.50 0.54 -0.01 1.63 -1.08 0.00 0.00 179.45 181.03 1new n LYS 10 N -4.53 0.00 -1.70 3.15 4.76 -1.26 -5.02 118.16 113.57 1new n LYS 10 Ca 0.15 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1new n LYS 10 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 1.50 0.26 3.83 0.72 0.00 -0.10 -4.07 105.19 107.33 1new n GLY 11 Ca 0.07 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1new n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1new s ASN 12 N -4.00 5.81 -0.01 1.61 -0.87 -1.13 -0.27 114.94 116.08 1new s ASN 12 Ca 0.00 0.08 0.04 0.00 -1.57 0.00 0.00 52.86 51.41 1new s ASN 12 Cb 0.00 -1.64 -0.01 0.00 -0.02 0.00 0.00 41.25 39.58 1new s ASN 12 CO 0.00 0.17 -0.14 0.54 -2.57 0.00 0.00 177.10 175.10 1new s VAL 13 N -1.44 1.09 -0.34 1.60 0.11 0.12 -2.72 120.40 118.81 1new s VAL 13 Ca 0.31 -0.61 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1new s VAL 13 Cb -0.12 -0.91 -0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1new s VAL 13 CO 0.24 0.29 0.20 -0.89 -3.33 0.00 0.00 175.10 171.61 1new s THR 14 N -0.35 4.84 -0.15 5.04 2.01 -1.26 -0.75 115.64 125.02 1new s THR 14 Ca 0.05 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 1new s THR 14 Cb -0.05 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1new s THR 14 CO -0.00 -0.05 0.86 -0.36 -0.69 0.00 0.00 174.62 174.38 1new s PHE 15 N 1.64 3.44 0.21 4.92 0.40 -1.15 -4.95 117.98 122.49 1new s PHE 15 Ca 0.05 1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 57.51 1new s PHE 15 Cb -0.18 -3.04 -0.08 0.00 0.51 0.00 0.00 43.02 40.23 1new s PHE 15 CO 0.08 -0.23 0.70 -0.51 0.70 0.00 0.00 175.22 175.96 1new s ASP 16 N 1.13 7.03 0.05 1.36 1.01 -1.26 -0.44 116.67 125.55 1new s ASP 16 Ca 0.40 1.38 -0.02 0.00 0.71 0.00 0.00 52.55 55.02 1new s ASP 16 Cb -0.17 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1new s ASP 16 CO 0.13 0.04 -0.05 1.57 0.21 0.00 0.00 175.17 177.08 1new n HIS 17 N 0.75 0.00 0.27 4.23 -0.00 0.37 -4.40 115.22 116.44 1new n HIS 17 Ca -0.03 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.01 1new n HIS 17 Cb 0.51 -0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 30.24 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 -0.13 -0.70 -0.48 1.57 3.64 -1.09 -0.15 116.57 119.23 1new h LYS 18 Ca 0.00 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.57 1new h LYS 18 Cb 0.13 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1new h LYS 18 CO 0.00 -0.39 0.35 0.00 -2.27 0.00 0.00 179.45 177.14 1new h ALA 19 N -0.81 2.43 0.16 5.00 0.00 -1.87 0.41 119.26 124.59 1new h ALA 19 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1new h ALA 19 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1new h ALA 19 CO 0.12 -0.60 -0.08 0.45 0.00 0.00 0.00 179.25 179.14 1new h HIS 20 N 0.00 -0.20 -1.14 0.00 3.86 -1.76 -3.37 115.15 112.53 1new h HIS 20 Ca 0.23 -0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.78 1new h HIS 20 Cb 0.93 0.07 -0.13 0.00 1.06 0.00 0.00 27.41 29.34 1new h HIS 20 CO 0.00 0.11 0.71 0.00 0.86 0.00 0.00 177.93 179.61 1new h ALA 21 N -0.67 2.34 -0.99 2.45 0.00 0.16 0.16 119.26 122.71 1new h ALA 21 Ca -0.02 0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.24 1new h ALA 21 Cb 0.41 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1new h ALA 21 CO 0.04 -0.91 0.63 0.93 0.00 0.00 0.00 179.25 179.94 1new h GLU 22 N 0.24 0.50 0.00 0.00 5.08 -0.94 0.26 114.58 119.72 1new h GLU 22 Ca 0.73 -0.03 -0.36 0.00 -1.00 0.00 0.00 59.36 58.70 1new h GLU 22 Cb 1.99 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 31.06 1new h GLU 22 CO -0.45 0.33 -2.37 0.36 -1.00 0.00 0.00 179.01 175.88 1new n LYS 23 N -4.64 0.65 0.01 2.33 2.85 0.32 -4.71 118.16 114.97 1new n LYS 23 Ca 0.23 0.12 -0.12 0.00 -1.05 0.00 0.00 58.31 57.49 1new n LYS 23 Cb 0.74 -1.49 -0.09 0.00 -0.65 0.00 0.00 35.03 33.54 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1new h LEU 24 N 0.00 -0.09 -1.63 -5.58 4.07 -0.76 -3.49 115.31 107.83 1new h LEU 24 Ca -0.54 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 56.91 1new h LEU 24 Cb 1.89 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.65 1new h LEU 24 CO -0.07 0.54 0.00 0.61 -1.08 0.00 0.00 178.44 178.44 1new n GLY 25 N 0.77 0.63 5.00 0.83 0.00 0.88 -4.26 105.19 109.04 1new n GLY 25 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.94 0.00 0.07 0.00 8.00 -1.26 -0.76 116.55 123.54 1new n ASP 27 Ca 0.00 -0.62 -0.11 0.00 0.71 0.00 0.00 54.79 54.77 1new n ASP 27 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new h ALA 28 N 2.71 0.27 0.00 2.24 0.00 -1.74 -3.40 119.26 119.34 1new h ALA 28 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 54.91 53.72 1new h ALA 28 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1new h ALA 28 CO 0.00 1.16 -1.78 0.00 0.00 0.00 0.00 179.25 178.63 1new n HIS 30 N -4.36 -3.60 -3.86 0.00 -0.00 -0.01 -5.12 115.22 98.27 1new n HIS 30 Ca -0.36 -0.49 -0.08 0.00 -0.00 0.00 0.00 57.72 56.79 1new n HIS 30 Cb 0.71 -0.29 -0.03 0.00 -0.00 0.00 0.00 29.99 30.38 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 -3.61 1.71 0.00 -0.41 -6.30 -1.26 -4.28 118.70 104.54 1new s GLU 31 Ca 0.23 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.70 1new s GLU 31 Cb -0.01 0.58 0.00 0.00 0.00 0.00 0.00 34.13 34.70 1new s GLU 31 CO 0.16 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.08 1new n GLY 32 N -0.44 0.00 1.76 -1.50 0.00 -1.26 -3.93 105.19 99.82 1new n GLY 32 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.11 -5.72 -2.28 2.61 -1.04 -1.26 -5.00 114.28 101.48 1new n THR 33 Ca 0.00 0.79 -0.35 0.00 -2.04 0.00 0.00 64.05 62.45 1new n THR 33 Cb 0.00 -4.30 -0.00 0.00 -1.82 0.00 0.00 70.33 64.20 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 -0.98 3.40 0.19 -2.82 0.04 -1.25 -5.03 135.00 128.55 1new s PRO 34 Ca -0.07 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 1new s PRO 34 Cb 0.00 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1new s PRO 34 CO 0.20 -0.80 0.50 0.00 0.04 0.00 0.00 177.00 176.94 1new n ALA 35 N -1.29 -1.20 -1.98 8.56 0.00 -1.26 -5.11 120.51 118.23 1new n ALA 35 Ca 0.11 -0.69 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 1new n ALA 35 Cb 0.51 0.51 -0.03 0.00 0.00 0.00 0.00 19.45 20.44 1new n ALA 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1new s LYS 36 N -2.04 3.96 0.20 0.00 2.20 -1.26 -4.88 119.74 117.91 1new s LYS 36 Ca 0.10 2.04 0.11 0.00 -0.36 0.00 0.00 55.97 57.86 1new s LYS 36 Cb -0.02 -4.05 -0.06 0.00 -1.51 0.00 0.00 37.83 32.18 1new s LYS 36 CO 0.06 -1.12 1.37 0.82 -0.36 0.00 0.00 175.35 176.12 1new h ILE 37 N 5.91 1.31 -3.58 5.43 2.04 -2.02 -3.49 117.51 123.11 1new h ILE 37 Ca -0.38 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 62.65 1new h ILE 37 Cb 1.18 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1new h ILE 37 CO 0.97 0.74 -0.12 0.00 0.00 0.00 0.00 178.15 179.74 1new n ALA 38 N -2.29 -2.91 -1.86 1.87 0.00 -1.26 -4.99 120.51 109.06 1new n ALA 38 Ca 0.01 0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1new n ALA 38 Cb 0.83 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.53 4.43 0.00 0.00 -1.09 -1.26 -4.61 121.20 117.15 1new s ILE 39 Ca 0.06 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.90 1new s ILE 39 Cb -0.02 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1new s ILE 39 CO 0.20 -0.32 0.00 -0.67 -1.23 0.00 0.00 174.94 172.91 1new n ASP 40 N -0.65 0.00 -0.97 3.58 2.03 -1.26 -4.98 116.55 114.29 1new n ASP 40 Ca 0.07 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.40 1new n ASP 40 Cb 0.54 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.95 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 0.01 -0.07 -0.67 4.81 -1.26 -4.73 118.16 116.25 1new n LYS 41 Ca 0.00 -1.49 -0.08 0.00 -0.87 0.00 0.00 58.31 55.88 1new n LYS 41 Cb 0.00 -0.27 -0.03 0.00 0.02 0.00 0.00 35.03 34.76 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 0.23 0.45 -0.10 1.64 3.00 -1.26 -4.49 118.16 117.63 1new n LYS 42 Ca 0.03 0.18 -0.19 0.00 -0.00 0.00 0.00 58.31 58.33 1new n LYS 42 Cb 0.91 -1.28 -0.08 0.00 0.00 0.00 0.00 35.03 34.58 1new n LYS 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1new n SER 43 N -4.20 1.88 -0.30 3.14 2.88 -1.26 -4.02 113.62 111.74 1new n SER 43 Ca -0.12 0.44 0.11 0.00 -1.33 0.00 0.00 58.87 57.98 1new n SER 43 Cb 0.44 -0.89 0.23 0.00 -0.75 0.00 0.00 64.21 63.23 1new n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1new n ALA 44 N -3.74 0.39 -0.08 -1.46 0.00 -1.26 -0.69 120.51 113.67 1new n ALA 44 Ca -0.30 0.92 0.08 0.00 0.00 0.00 0.00 53.44 54.13 1new n ALA 44 Cb 0.62 -0.65 0.28 0.00 0.00 0.00 0.00 19.45 19.70 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 -5.26 1.12 0.00 0.00 -0.00 -1.26 -0.79 115.22 109.03 1new n HIS 45 Ca 0.19 -0.45 0.00 0.00 -0.00 0.00 0.00 57.72 57.45 1new n HIS 45 Cb 0.61 -0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.88 0.00 0.02 -0.41 4.81 0.13 -4.93 118.16 118.66 1new n LYS 46 Ca 0.20 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.67 1new n LYS 46 Cb 0.69 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.65 1new n LYS 46 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1new n ASP 47 N 0.00 0.60 0.00 3.14 5.75 -1.07 -4.17 116.55 120.81 1new n ASP 47 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1new n ASP 47 Cb 0.00 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1new n ALA 48 N -2.37 -0.14 -0.05 2.12 0.00 -0.27 -4.06 120.51 115.74 1new n ALA 48 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1new n ALA 48 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.19 2.23 0.02 0.00 2.85 -0.50 -3.80 118.16 116.77 1new n LYS 50 Ca 0.00 -1.77 0.00 0.00 -1.05 0.00 0.00 58.31 55.49 1new n LYS 50 Cb 0.00 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 31.68 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 4.67 0.00 -1.83 0.58 -1.04 -1.26 -4.75 114.28 110.65 1new n THR 51 Ca 0.51 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 62.17 1new n THR 51 Cb 0.24 -0.01 -0.05 0.00 -1.82 0.00 0.00 70.33 68.69 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 11.21 -0.64 -0.98 0.00 -0.00 -1.26 -4.99 115.22 118.56 1new n HIS 53 Ca 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.90 1new n HIS 53 Cb 0.44 0.13 -0.02 0.00 -0.00 0.00 0.00 29.99 30.54 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 -1.77 2.60 0.02 -0.41 5.02 -1.15 -3.30 118.16 119.18 1new n LYS 54 Ca 0.00 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.54 1new n LYS 54 Cb 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.39 1new n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1new n SER 55 N 4.24 0.02 -0.00 4.39 7.64 -1.26 -5.00 113.62 123.65 1new n SER 55 Ca 0.56 0.08 -0.01 0.00 1.01 0.00 0.00 58.87 60.51 1new n SER 55 Cb 0.19 0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1new n ASN 56 N -2.79 0.60 -3.61 6.43 2.85 -1.21 -5.15 115.26 112.38 1new n ASN 56 Ca 0.00 0.09 -0.03 0.00 -0.11 0.00 0.00 54.58 54.53 1new n ASN 56 Cb 0.09 -0.32 -0.01 0.00 1.24 0.00 0.00 39.78 40.78 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 -5.18 -0.16 0.00 1.20 4.22 -1.21 -5.18 114.94 108.62 1new s ASN 57 Ca -0.05 -0.11 0.00 0.00 -2.14 0.00 0.00 52.86 50.56 1new s ASN 57 Cb 0.01 0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.79 1new s ASN 57 CO 0.07 -0.44 0.00 0.61 -2.04 0.00 0.00 177.10 175.30 1new n GLY 58 N -0.31 4.02 3.23 0.45 0.00 -1.26 -4.76 105.19 106.56 1new n GLY 58 Ca -0.05 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.86 1.92 -0.03 1.61 -0.04 -1.26 -4.43 135.00 130.91 1new n PRO 59 Ca 0.00 -2.29 0.01 0.00 -0.04 0.00 0.00 63.50 61.18 1new n PRO 59 Cb 0.00 -3.26 0.03 0.00 -0.04 0.00 0.00 33.50 30.22 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 6.41 0.68 -0.19 0.52 5.66 -1.26 -4.22 114.28 121.89 1new n THR 60 Ca 0.49 -0.84 -0.02 0.00 -3.05 0.00 0.00 64.05 60.63 1new n THR 60 Cb 0.43 0.68 0.09 0.00 -1.55 0.00 0.00 70.33 69.97 1new n THR 60 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1new h LYS 61 N 0.44 0.43 0.00 1.09 2.10 -2.02 -3.47 116.57 115.14 1new h LYS 61 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1new h LYS 61 Cb 0.41 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1new h LYS 61 CO 0.00 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.74 1new n GLY 63 N 0.00 3.71 0.51 0.00 0.00 -1.26 -4.05 105.19 104.11 1new n GLY 63 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 3.94 -0.30 0.77 -0.02 0.00 -1.26 -4.72 105.19 103.61 1new n GLY 64 Ca 0.58 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.45 1new n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new n HIS 66 N 0.13 -2.54 -2.01 0.00 8.25 -1.18 -3.86 115.22 114.01 1new n HIS 66 Ca 0.04 -2.27 -0.41 0.00 -0.26 0.00 0.00 57.72 54.83 1new n HIS 66 Cb 0.42 1.19 -0.03 0.00 1.12 0.00 0.00 29.99 32.70 1new n HIS 66 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1new s ILE 67 N 0.07 3.43 0.00 1.59 -1.09 -1.10 -4.56 121.20 119.53 1new s ILE 67 Ca 0.30 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1new s ILE 67 Cb 0.25 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1new s ILE 67 CO -0.15 -0.60 0.00 1.17 -1.23 0.00 0.00 174.94 174.12