#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 0.24 -4.66 0.00 5.75 -1.26 -4.53 116.55 112.09 1new n ASP 2 Ca 0.00 1.18 -0.28 0.00 -0.01 0.00 0.00 54.79 55.69 1new n ASP 2 Cb 0.00 -0.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.43 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 -5.06 3.76 0.03 2.12 0.11 -1.26 -0.01 120.40 120.08 1new s VAL 3 Ca -0.06 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1new s VAL 3 Cb 0.25 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.23 1new s VAL 3 CO 0.58 -0.03 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.58 1new s VAL 4 N -1.57 0.32 -0.03 2.04 1.01 -1.21 -4.80 120.40 116.16 1new s VAL 4 Ca 0.26 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1new s VAL 4 Cb -0.10 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1new s VAL 4 CO 0.18 -0.41 0.35 -0.89 0.00 0.00 0.00 175.10 174.34 1new s THR 5 N -1.33 0.05 -0.02 3.92 2.01 -1.26 -0.14 115.64 118.88 1new s THR 5 Ca -0.12 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1new s THR 5 Cb -0.09 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1new s THR 5 CO -0.00 -0.21 0.06 -0.31 -0.69 0.00 0.00 174.62 173.46 1new s TYR 6 N -1.18 -0.01 -0.02 4.92 2.02 -0.10 -4.94 117.35 118.03 1new s TYR 6 Ca -0.12 0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.32 1new s TYR 6 Cb -0.04 -0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.45 1new s TYR 6 CO 0.04 -0.08 1.39 -1.21 -1.57 0.00 0.00 175.55 174.13 1new s GLU 7 N -0.30 4.28 0.04 -0.62 0.41 -1.26 -0.53 118.70 120.72 1new s GLU 7 Ca -0.04 1.94 0.04 0.00 -0.41 0.00 0.00 54.97 56.50 1new s GLU 7 Cb -0.02 -3.61 -0.02 0.00 -1.78 0.00 0.00 34.13 28.69 1new s GLU 7 CO 0.00 -0.59 -0.12 -0.80 -0.49 0.00 0.00 175.26 173.26 1new s ASN 8 N 1.96 1.34 0.00 -0.19 0.02 -1.26 -4.87 114.94 111.94 1new s ASN 8 Ca 0.63 -0.48 0.20 0.00 -1.02 0.00 0.00 52.86 52.20 1new s ASN 8 Cb -0.30 -0.05 0.99 0.00 0.02 0.00 0.00 41.25 41.90 1new s ASN 8 CO 0.26 -0.05 1.64 0.29 0.02 0.00 0.00 177.10 179.26 1new n LYS 9 N 1.76 0.22 0.00 -0.60 4.76 -1.26 -3.47 118.16 119.57 1new n LYS 9 Ca -0.19 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1new n LYS 9 Cb 0.55 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1new n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1new n LYS 10 N -1.34 0.00 -2.91 1.97 4.76 -1.26 -5.00 118.16 114.38 1new n LYS 10 Ca 0.09 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.39 1new n LYS 10 Cb 0.18 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.39 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 2.55 1.46 3.03 0.72 0.00 -1.24 -4.79 105.19 106.92 1new n GLY 11 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 1new n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1new n ASN 12 N 0.88 -6.49 -4.74 1.61 2.85 -1.23 -0.80 115.26 107.35 1new n ASN 12 Ca 0.13 0.82 -0.41 0.00 -0.11 0.00 0.00 54.58 55.01 1new n ASN 12 Cb 0.64 -2.41 -0.03 0.00 1.24 0.00 0.00 39.78 39.22 1new n ASN 12 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1new s VAL 13 N -0.70 3.26 -0.28 3.44 0.11 0.31 -4.55 120.40 122.00 1new s VAL 13 Ca -0.03 1.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.96 1new s VAL 13 Cb 0.00 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.13 1new s VAL 13 CO 0.18 0.17 0.22 -0.89 -3.33 0.00 0.00 175.10 171.45 1new s THR 14 N -0.06 5.29 0.65 5.04 2.01 -0.42 -0.93 115.64 127.22 1new s THR 14 Ca 0.55 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.84 1new s THR 14 Cb -0.36 -3.56 0.11 0.00 0.01 0.00 0.00 72.50 68.71 1new s THR 14 CO 0.39 0.24 0.89 -0.36 -0.69 0.00 0.00 174.62 175.09 1new s PHE 15 N 1.77 1.38 0.05 4.92 0.40 0.81 -4.85 117.98 122.46 1new s PHE 15 Ca 0.08 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1new s PHE 15 Cb -0.16 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.81 1new s PHE 15 CO 0.10 -1.44 0.06 -0.51 0.70 0.00 0.00 175.22 174.13 1new s ASP 16 N -4.72 0.28 0.02 1.36 1.01 -1.26 -3.36 116.67 110.00 1new s ASP 16 Ca 0.64 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1new s ASP 16 Cb -0.05 0.23 0.00 0.00 1.01 0.00 0.00 42.92 44.10 1new s ASP 16 CO 0.42 -0.56 0.00 1.57 0.21 0.00 0.00 175.17 176.81 1new n HIS 17 N 0.47 -0.08 -0.03 4.23 -0.00 0.98 -4.70 115.22 116.10 1new n HIS 17 Ca -0.17 0.01 -0.13 0.00 0.46 0.00 0.00 57.72 57.89 1new n HIS 17 Cb 0.60 0.16 -0.11 0.00 -0.12 0.00 0.00 29.99 30.52 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 0.03 -1.00 1.57 1.57 -0.92 0.11 116.57 117.93 1new h LYS 18 Ca 0.00 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 1new h LYS 18 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 1new h LYS 18 CO 0.00 0.69 0.62 0.00 -0.57 0.00 0.00 179.45 180.19 1new h ALA 19 N 0.34 1.65 0.01 3.86 0.00 -1.92 0.14 119.26 123.34 1new h ALA 19 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1new h ALA 19 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1new h ALA 19 CO 0.01 0.03 -0.00 0.45 0.00 0.00 0.00 179.25 179.73 1new h HIS 20 N 0.83 -0.01 -1.08 0.00 3.86 -1.83 -3.28 115.15 113.63 1new h HIS 20 Ca 0.54 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 60.07 1new h HIS 20 Cb 0.76 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.11 1new h HIS 20 CO -0.00 0.51 0.67 0.00 0.86 0.00 0.00 177.93 179.96 1new h ALA 21 N 0.44 2.19 -0.93 2.45 0.00 0.13 0.17 119.26 123.71 1new h ALA 21 Ca -0.00 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1new h ALA 21 Cb 0.53 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1new h ALA 21 CO 0.00 -0.72 0.59 0.93 0.00 0.00 0.00 179.25 180.05 1new h GLU 22 N 0.33 0.69 0.00 0.00 5.08 -0.98 0.27 114.58 119.97 1new h GLU 22 Ca 0.70 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.95 1new h GLU 22 Cb 1.75 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 1new h GLU 22 CO -0.45 0.45 -0.41 0.87 -1.00 0.00 0.00 179.01 178.48 1new h LYS 23 N 0.71 0.00 0.05 2.33 1.79 -0.96 -3.43 116.57 117.06 1new h LYS 23 Ca 0.48 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1new h LYS 23 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1new h LYS 23 CO -0.24 0.80 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.83 1new h LEU 24 N -1.00 -0.06 -1.32 2.94 4.07 -0.37 -3.49 115.31 116.07 1new h LEU 24 Ca -0.10 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.27 1new h LEU 24 Cb 0.93 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1new h LEU 24 CO -0.06 0.62 0.00 0.61 -1.08 0.00 0.00 178.44 178.53 1new n GLY 25 N 0.90 0.69 5.00 0.83 0.00 0.91 -4.30 105.19 109.23 1new n GLY 25 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.73 0.00 0.10 0.00 9.92 -1.26 -0.83 116.55 125.20 1new n ASP 27 Ca 0.00 -0.65 0.09 0.00 -0.53 0.00 0.00 54.79 53.70 1new n ASP 27 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 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 2.23 0.55 0.00 2.24 0.00 -1.75 -3.41 119.26 119.12 1new h ALA 28 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1new h ALA 28 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1new h ALA 28 CO 0.00 0.19 -1.50 0.00 0.00 0.00 0.00 179.25 177.94 1new n HIS 30 N -3.86 -3.06 -3.64 0.00 -0.00 -0.01 -5.08 115.22 99.57 1new n HIS 30 Ca -0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.42 1new n HIS 30 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.52 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 -2.14 0.64 0.00 -0.41 -6.30 -1.26 -4.24 118.70 104.99 1new s GLU 31 Ca 0.00 1.19 0.00 0.00 -2.50 0.00 0.00 54.97 53.66 1new s GLU 31 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 34.13 34.38 1new s GLU 31 CO 0.00 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1new n GLY 32 N 4.44 1.53 3.27 -1.50 0.00 -1.26 -4.53 105.19 107.14 1new n GLY 32 Ca -0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 0.60 2.61 2.01 -1.26 -5.14 115.64 113.72 1new s THR 33 Ca 0.00 0.08 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 1new s THR 33 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1new s THR 33 CO 0.00 0.02 1.06 -2.16 -0.69 0.00 0.00 174.62 172.85 1new s PRO 34 N 2.68 3.27 0.06 4.92 0.04 -1.26 -4.94 135.00 139.76 1new s PRO 34 Ca 0.02 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1new s PRO 34 Cb -0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1new s PRO 34 CO -0.15 -0.85 0.00 0.00 0.04 0.00 0.00 177.00 176.03 1new n ALA 35 N -2.03 2.02 -3.42 8.56 0.00 -1.26 -5.12 120.51 119.26 1new n ALA 35 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1new n ALA 35 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.66 0.25 -4.05 0.00 -0.00 -1.26 -5.18 118.16 105.26 1new n LYS 36 Ca 0.00 -0.60 -0.14 0.00 -0.00 0.00 0.00 58.31 57.57 1new n LYS 36 Cb 0.00 0.84 -0.14 0.00 -0.00 0.00 0.00 35.03 35.73 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 -2.28 0.28 -1.15 0.58 1.01 -1.26 -5.03 121.20 113.35 1new s ILE 37 Ca 0.11 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1new s ILE 37 Cb -0.01 -0.26 -0.06 0.00 0.01 0.00 0.00 42.46 42.14 1new s ILE 37 CO 0.02 -0.00 2.21 0.00 0.00 0.00 0.00 174.94 177.17 1new n ALA 38 N 2.78 4.92 -2.43 9.38 0.00 -1.26 -4.90 120.51 129.00 1new n ALA 38 Ca -0.14 -3.32 -0.39 0.00 0.00 0.00 0.00 53.44 49.60 1new n ALA 38 Cb 0.58 -3.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.51 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 3.72 4.87 0.00 0.00 -1.09 -1.26 -4.67 121.20 122.76 1new s ILE 39 Ca 0.53 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 60.15 1new s ILE 39 Cb 0.14 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1new s ILE 39 CO -0.00 0.47 0.00 -0.67 -1.23 0.00 0.00 174.94 173.50 1new n ASP 40 N 2.40 0.00 -3.60 3.58 2.03 -1.26 -5.03 116.55 114.67 1new n ASP 40 Ca -0.08 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.18 1new n ASP 40 Cb 0.51 0.03 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 1new n ASP 40 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1new s LYS 41 N -0.80 0.65 -1.24 -0.67 2.36 -1.26 -4.86 119.74 113.92 1new s LYS 41 Ca 0.00 -0.29 -0.03 0.00 -2.55 0.00 0.00 55.97 53.10 1new s LYS 41 Cb 0.00 0.27 0.02 0.00 -1.05 0.00 0.00 37.83 37.06 1new s LYS 41 CO 0.00 -0.29 0.18 1.17 1.55 0.00 0.00 175.35 177.96 1new n LYS 42 N -0.28 -2.74 0.01 4.03 3.00 -1.26 -4.58 118.16 116.35 1new n LYS 42 Ca -0.05 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 1new n LYS 42 Cb 0.61 -5.32 0.00 0.00 0.00 0.00 0.00 35.03 30.32 1new n LYS 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1new n SER 43 N -2.02 -0.22 -0.34 3.14 7.64 -1.26 -4.77 113.62 115.79 1new n SER 43 Ca -0.13 0.05 0.11 0.00 1.01 0.00 0.00 58.87 59.92 1new n SER 43 Cb 0.61 0.61 0.23 0.00 -1.01 0.00 0.00 64.21 64.64 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 -2.56 0.39 1.38 -0.43 0.00 -1.26 -0.37 120.51 117.66 1new n ALA 44 Ca 0.00 1.06 0.13 0.00 0.00 0.00 0.00 53.44 54.63 1new n ALA 44 Cb 0.00 -0.72 0.43 0.00 0.00 0.00 0.00 19.45 19.16 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 -5.51 0.00 0.00 0.00 -0.00 -1.26 -0.37 115.22 108.08 1new n HIS 45 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1new n HIS 45 Cb 0.65 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 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 0.00 -0.41 4.81 0.50 -4.89 118.16 118.47 1new n LYS 46 Ca 0.17 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1new n LYS 46 Cb 0.40 -0.30 0.00 0.00 0.02 0.00 0.00 35.03 35.15 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 -1.70 0.00 0.06 3.14 5.68 -1.02 -4.81 116.55 117.90 1new n ASP 47 Ca 0.00 -1.00 -0.20 0.00 -0.50 0.00 0.00 54.79 53.09 1new n ASP 47 Cb 0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.84 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1new h ALA 48 N 0.00 -0.05 -0.42 2.12 0.00 -0.92 -3.39 119.26 116.60 1new h ALA 48 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1new h ALA 48 Cb 0.89 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1new h ALA 48 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1new n LYS 50 N -2.34 1.58 0.09 0.00 -0.00 -0.58 -3.56 118.16 113.36 1new n LYS 50 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 58.31 57.38 1new n LYS 50 Cb 0.00 -2.04 0.00 0.00 -0.00 0.00 0.00 35.03 32.99 1new n LYS 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1new n THR 51 N 3.20 0.17 -1.71 0.58 -1.04 -1.26 -4.82 114.28 109.40 1new n THR 51 Ca 0.34 0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 62.04 1new n THR 51 Cb 0.41 -0.56 -0.05 0.00 -1.82 0.00 0.00 70.33 68.31 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 10.67 0.00 -0.95 0.00 -0.00 -1.26 -4.99 115.22 118.69 1new n HIS 53 Ca 0.48 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.78 1new n HIS 53 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.36 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 -1.33 1.16 0.00 -0.41 5.02 -1.13 -3.45 118.16 118.03 1new n LYS 54 Ca 0.00 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 1new n LYS 54 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 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 7.55 0.00 0.00 4.39 2.88 -1.26 -5.07 113.62 122.11 1new n SER 55 Ca 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1new n SER 55 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.10 0.00 -0.81 -3.46 2.85 -1.22 -5.18 115.26 107.34 1new n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1new n ASN 56 Cb 0.00 0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.04 1new n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1new n ASN 57 N -1.46 0.00 0.00 1.20 0.23 -1.26 -5.16 115.26 108.82 1new n ASN 57 Ca 0.00 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.24 1new n ASN 57 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1new n GLY 58 N 0.00 1.18 0.00 4.83 0.00 -1.26 -4.90 105.19 105.04 1new n GLY 58 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 3.32 -0.67 1.61 -0.04 -1.26 -4.70 135.00 133.25 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 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.11 0.52 -1.04 -1.26 -4.83 114.28 107.78 1new n THR 60 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1new n THR 60 Cb 0.00 -0.02 0.11 0.00 -1.82 0.00 0.00 70.33 68.60 1new n THR 60 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1new n LYS 61 N -2.00 1.92 0.00 -2.82 2.85 -1.26 -4.92 118.16 111.93 1new n LYS 61 Ca 0.00 -1.29 0.00 0.00 -1.05 0.00 0.00 58.31 55.97 1new n LYS 61 Cb 0.00 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 32.77 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 -0.66 0.00 0.00 0.00 -1.26 -4.17 107.32 101.23 1new s GLY 63 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1new s GLY 63 CO 0.00 4.05 0.00 0.61 0.00 0.00 0.00 173.10 177.76 1new n GLY 64 N 6.40 -1.01 0.20 0.20 0.00 -1.26 -4.77 105.19 104.94 1new n GLY 64 Ca 0.43 0.24 -0.15 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 -4.04 3.45 -0.95 0.00 3.76 -1.26 -1.31 115.29 114.94 1new s HIS 66 Ca -0.12 0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 55.12 1new s HIS 66 Cb 0.08 -1.87 0.24 0.00 1.11 0.00 0.00 32.58 32.13 1new s HIS 66 CO 0.85 0.64 0.89 0.42 -0.85 0.00 0.00 174.74 176.68 1new s ILE 67 N -1.03 5.15 0.00 0.60 -1.09 0.02 -4.52 121.20 120.34 1new s ILE 67 Ca 0.16 -3.43 0.00 0.00 -2.23 0.00 0.00 60.65 55.15 1new s ILE 67 Cb -0.12 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 1new s ILE 67 CO 0.05 -1.10 0.00 1.17 -1.23 0.00 0.00 174.94 173.83