#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 -4.75 0.00 2.03 -1.26 -4.54 116.55 108.03 1new n ASP 2 Ca 0.00 0.42 -0.40 0.00 0.52 0.00 0.00 54.79 55.33 1new n ASP 2 Cb 0.00 -0.21 -0.05 0.00 -0.72 0.00 0.00 41.12 40.13 1new n ASP 2 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1new s VAL 3 N -1.02 4.02 -0.31 5.18 -7.23 -1.26 -0.39 120.40 119.38 1new s VAL 3 Ca 0.00 1.95 0.17 0.00 -1.81 0.00 0.00 61.98 62.29 1new s VAL 3 Cb 0.00 -4.24 0.47 0.00 0.56 0.00 0.00 36.38 33.17 1new s VAL 3 CO 0.00 0.43 1.04 0.52 -0.31 0.00 0.00 175.10 176.78 1new n VAL 4 N 1.69 1.37 -1.44 1.32 0.31 0.34 -4.92 118.33 117.01 1new n VAL 4 Ca -0.01 -3.34 -0.47 0.00 -0.01 0.00 0.00 64.34 60.51 1new n VAL 4 Cb 0.47 0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 33.85 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 -0.33 1.90 -3.96 2.52 -1.04 -1.19 -4.48 114.28 107.71 1new n THR 5 Ca 0.15 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.42 1new n THR 5 Cb 0.81 -0.25 -0.17 0.00 -1.82 0.00 0.00 70.33 68.90 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 -1.08 1.08 0.01 -1.42 2.02 -0.28 -4.91 117.35 112.77 1new s TYR 6 Ca 0.62 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.58 1new s TYR 6 Cb -0.84 -0.98 -0.06 0.00 -0.40 0.00 0.00 41.96 39.68 1new s TYR 6 CO 0.57 -0.38 1.44 -1.21 -1.57 0.00 0.00 175.55 174.41 1new s GLU 7 N 1.59 4.27 0.49 -0.62 8.01 -1.26 -0.66 118.70 130.51 1new s GLU 7 Ca 0.01 2.02 0.02 0.00 0.01 0.00 0.00 54.97 57.03 1new s GLU 7 Cb -0.13 -3.59 -0.01 0.00 -4.31 0.00 0.00 34.13 26.09 1new s GLU 7 CO -0.05 -0.61 0.04 -0.80 0.01 0.00 0.00 175.26 173.85 1new s ASN 8 N 2.00 3.77 0.04 -0.19 0.01 0.11 -4.94 114.94 115.73 1new s ASN 8 Ca 0.65 -1.68 -0.18 0.00 -0.71 0.00 0.00 52.86 50.95 1new s ASN 8 Cb -0.33 0.56 -0.18 0.00 0.41 0.00 0.00 41.25 41.71 1new s ASN 8 CO 0.27 -0.90 1.23 0.11 -1.51 0.00 0.00 177.10 176.31 1new h LYS 9 N 1.46 0.52 -4.23 -0.60 1.57 -1.98 -3.24 116.57 110.06 1new h LYS 9 Ca -0.41 -0.42 -0.68 0.00 -1.87 0.00 0.00 60.65 57.27 1new h LYS 9 Cb 1.31 0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.71 1new h LYS 9 CO 0.69 1.05 2.72 1.63 -0.57 0.00 0.00 179.45 184.97 1new n LYS 10 N -4.24 2.18 0.00 3.15 4.76 -1.26 -4.91 118.16 117.84 1new n LYS 10 Ca -0.08 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 1new n LYS 10 Cb 0.60 -3.10 0.00 0.00 -1.84 0.00 0.00 35.03 30.69 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 4.31 -0.86 3.86 0.72 0.00 -1.11 -4.61 105.19 107.50 1new n GLY 11 Ca 0.51 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 6.66 -0.50 1.61 4.22 -0.93 0.05 114.94 122.06 1new s ASN 12 Ca 0.00 0.79 -0.20 0.00 -2.14 0.00 0.00 52.86 51.32 1new s ASN 12 Cb 0.00 -2.19 0.05 0.00 1.28 0.00 0.00 41.25 40.40 1new s ASN 12 CO 0.00 0.31 0.64 0.54 -2.04 0.00 0.00 177.10 176.55 1new s VAL 13 N -1.14 4.84 0.32 3.54 0.11 0.16 -0.31 120.40 127.91 1new s VAL 13 Ca 0.24 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 1new s VAL 13 Cb -0.15 -4.30 -0.11 0.00 -1.53 0.00 0.00 36.38 30.29 1new s VAL 13 CO 0.12 -0.79 1.56 -0.89 -3.33 0.00 0.00 175.10 171.77 1new s THR 14 N 2.73 2.07 -0.04 5.04 2.01 -1.25 -1.12 115.64 125.07 1new s THR 14 Ca 0.17 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 1new s THR 14 Cb -0.18 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.32 1new s THR 14 CO 0.13 0.01 0.09 0.12 -0.69 0.00 0.00 174.62 174.29 1new s PHE 15 N -0.32 -0.09 0.15 4.92 2.19 -1.26 -4.90 117.98 118.67 1new s PHE 15 Ca 0.60 0.31 0.10 0.00 0.33 0.00 0.00 56.93 58.27 1new s PHE 15 Cb -0.47 -0.11 -0.04 0.00 -1.31 0.00 0.00 43.02 41.08 1new s PHE 15 CO 0.52 -0.12 -0.18 -0.51 1.83 0.00 0.00 175.22 176.77 1new s ASP 16 N 0.93 3.85 0.05 6.13 1.11 -1.26 -0.51 116.67 126.97 1new s ASP 16 Ca -0.07 -0.63 0.00 0.00 0.18 0.00 0.00 52.55 52.02 1new s ASP 16 Cb -0.10 -0.51 0.00 0.00 1.07 0.00 0.00 42.92 43.38 1new s ASP 16 CO -0.04 0.15 0.00 1.57 1.18 0.00 0.00 175.17 178.03 1new n HIS 17 N 0.53 -0.24 0.05 4.23 -0.00 0.48 -4.49 115.22 115.78 1new n HIS 17 Ca -0.14 0.04 -0.10 0.00 0.46 0.00 0.00 57.72 57.99 1new n HIS 17 Cb 0.54 0.15 -0.07 0.00 -0.12 0.00 0.00 29.99 30.49 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 0.00 -0.20 -0.70 1.57 3.64 -1.80 -2.42 116.57 116.67 1new h LYS 18 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1new h LYS 18 Cb 0.49 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1new h LYS 18 CO 0.00 0.21 0.46 0.00 -2.27 0.00 0.00 179.45 177.85 1new h ALA 19 N -0.43 1.64 0.84 5.00 0.00 -1.88 0.18 119.26 124.61 1new h ALA 19 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1new h ALA 19 Cb 0.50 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1new h ALA 19 CO 0.03 0.27 -0.40 0.45 0.00 0.00 0.00 179.25 179.60 1new h HIS 20 N 0.80 -1.04 -1.07 0.00 3.86 -1.79 -3.28 115.15 112.63 1new h HIS 20 Ca 0.29 -0.02 0.30 0.00 -1.16 0.00 0.00 60.37 59.77 1new h HIS 20 Cb 0.13 0.35 -0.11 0.00 1.06 0.00 0.00 27.41 28.84 1new h HIS 20 CO -0.00 -0.64 0.67 0.00 0.86 0.00 0.00 177.93 178.81 1new h ALA 21 N -1.02 2.17 -0.94 2.45 0.00 -0.17 0.12 119.26 121.88 1new h ALA 21 Ca -0.12 0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.10 1new h ALA 21 Cb 0.87 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 1new h ALA 21 CO 0.19 -0.66 0.61 0.93 0.00 0.00 0.00 179.25 180.32 1new h GLU 22 N 0.37 0.50 0.02 0.00 5.08 -1.28 0.23 114.58 119.49 1new h GLU 22 Ca 0.66 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.76 1new h GLU 22 Cb 1.64 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 1new h GLU 22 CO -0.40 0.33 -1.28 0.87 -1.00 0.00 0.00 179.01 177.52 1new h LYS 23 N 0.51 0.03 -0.00 2.33 1.57 -1.00 -3.43 116.57 116.58 1new h LYS 23 Ca 0.50 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1new h LYS 23 Cb 1.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1new h LYS 23 CO -0.23 1.03 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.59 1new h LEU 24 N -0.87 0.02 -0.11 2.94 4.07 -0.60 -3.49 115.31 117.26 1new h LEU 24 Ca -0.34 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 56.96 1new h LEU 24 Cb 1.38 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1new h LEU 24 CO -0.17 0.68 0.00 0.61 -1.08 0.00 0.00 178.44 178.48 1new n GLY 25 N 0.69 1.20 5.00 0.83 0.00 0.76 -4.68 105.19 108.99 1new n GLY 25 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.61 6.28 0.00 0.00 2.03 -1.26 -1.58 116.55 123.62 1new n ASP 27 Ca 0.00 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.84 1new n ASP 27 Cb 0.00 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.09 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new n ALA 28 N 4.25 0.99 -0.01 -1.67 0.00 -1.26 -4.83 120.51 117.97 1new n ALA 28 Ca 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.87 1new n ALA 28 Cb 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.62 2.03 0.00 0.00 4.02 -0.62 -5.06 115.29 113.05 1new s HIS 30 Ca -0.16 0.03 0.00 0.00 1.02 0.00 0.00 55.06 55.95 1new s HIS 30 Cb -0.00 -3.23 0.00 0.00 -1.02 0.00 0.00 32.58 28.33 1new s HIS 30 CO 0.76 -1.73 0.00 -1.91 1.02 0.00 0.00 174.74 172.88 1new n GLU 31 N -2.98 2.61 -1.68 1.40 2.13 -1.26 -4.41 120.64 116.46 1new n GLU 31 Ca 0.13 0.00 -0.56 0.00 0.66 0.00 0.00 57.16 57.39 1new n GLU 31 Cb 0.60 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.24 1new n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1new n GLY 32 N 3.79 0.74 2.31 8.31 0.00 -1.26 -3.88 105.19 115.20 1new n GLY 32 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 46.02 46.88 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 3.99 -8.57 -2.35 2.61 -1.04 -1.26 -4.98 114.28 102.68 1new n THR 33 Ca 0.24 1.14 -0.37 0.00 -2.04 0.00 0.00 64.05 63.02 1new n THR 33 Cb 0.15 -5.98 -0.02 0.00 -1.82 0.00 0.00 70.33 62.66 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 -1.21 3.92 0.36 -2.82 0.04 -1.25 -5.03 135.00 129.01 1new s PRO 34 Ca 0.02 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 1new s PRO 34 Cb -0.01 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1new s PRO 34 CO 0.52 -0.39 0.71 0.00 0.04 0.00 0.00 177.00 177.88 1new s ALA 35 N -1.56 -0.47 -0.17 8.56 0.00 -1.26 -5.11 121.76 121.75 1new s ALA 35 Ca 0.61 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 1new s ALA 35 Cb -0.27 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1new s ALA 35 CO 0.33 -0.95 1.81 -1.59 0.00 0.00 0.00 175.76 175.36 1new s LYS 36 N -2.64 3.74 0.47 0.00 0.00 -1.26 -4.97 119.74 115.08 1new s LYS 36 Ca 0.18 1.94 -0.21 0.00 0.00 0.00 0.00 55.97 57.87 1new s LYS 36 Cb -0.04 -4.13 -0.08 0.00 0.00 0.00 0.00 37.83 33.58 1new s LYS 36 CO 0.13 -1.38 1.09 0.42 0.00 0.00 0.00 175.35 175.60 1new s ILE 37 N 5.65 3.50 -1.24 3.79 1.01 -1.26 -4.93 121.20 127.71 1new s ILE 37 Ca 0.81 1.02 -0.17 0.00 0.00 0.00 0.00 60.65 62.31 1new s ILE 37 Cb -0.30 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1new s ILE 37 CO 0.33 -0.12 2.10 0.00 0.00 0.00 0.00 174.94 177.25 1new n ALA 38 N -0.73 4.68 -1.92 9.38 0.00 -1.26 -4.94 120.51 125.72 1new n ALA 38 Ca 0.08 -3.69 -0.33 0.00 0.00 0.00 0.00 53.44 49.50 1new n ALA 38 Cb 0.51 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.32 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 4.00 4.46 0.00 0.00 -1.09 -1.26 -4.66 121.20 122.64 1new s ILE 39 Ca 0.51 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 1new s ILE 39 Cb 0.13 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1new s ILE 39 CO -0.01 -0.20 0.00 -0.67 -1.23 0.00 0.00 174.94 172.83 1new n ASP 40 N -0.35 0.00 -3.51 3.58 2.03 -1.26 -5.07 116.55 111.97 1new n ASP 40 Ca 0.05 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.33 1new n ASP 40 Cb 0.53 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 1.18 0.00 -0.67 2.20 -1.26 -5.00 119.74 116.18 1new s LYS 41 Ca 0.00 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1new s LYS 41 Cb 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1new s LYS 41 CO 0.00 -0.55 0.00 1.17 -0.36 0.00 0.00 175.35 175.61 1new n LYS 42 N -0.63 0.00 -0.01 4.03 3.00 -1.26 -4.30 118.16 118.99 1new n LYS 42 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.16 1new n LYS 42 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.56 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 -1.22 -0.98 3.14 0.02 -1.96 0.27 113.55 112.83 1new h SER 43 Ca 0.00 0.15 0.30 0.00 -0.84 0.00 0.00 61.79 61.39 1new h SER 43 Cb 0.00 0.48 -0.18 0.00 0.14 0.00 0.00 62.40 62.84 1new h SER 43 CO 0.00 -0.34 0.16 0.00 -1.14 0.00 0.00 176.83 175.51 1new h ALA 44 N -0.63 1.38 -0.43 3.77 0.00 -1.86 -0.09 119.26 121.40 1new h ALA 44 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1new h ALA 44 Cb 0.48 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1new h ALA 44 CO -0.31 -0.63 0.00 0.72 0.00 0.00 0.00 179.25 179.03 1new n HIS 45 N -5.41 0.64 0.00 0.00 -0.00 -0.06 -0.23 115.22 110.16 1new n HIS 45 Ca 0.26 -0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1new n HIS 45 Cb 0.86 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.81 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 0.74 0.00 0.02 -0.41 4.81 -0.05 -4.83 118.16 118.44 1new n LYS 46 Ca 0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.49 1new n LYS 46 Cb 0.41 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.38 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 -0.13 0.00 3.14 3.32 -1.82 -3.32 116.42 117.61 1new h ASP 47 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1new h ASP 47 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1new h ASP 47 CO 0.00 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 1new n ALA 48 N -2.59 0.00 -0.13 3.45 0.00 -1.25 -2.24 120.51 117.76 1new n ALA 48 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1new n ALA 48 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.00 0.20 -0.05 0.00 1.79 -1.56 -3.30 116.57 112.65 1new h LYS 50 Ca -0.56 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 57.87 1new h LYS 50 Cb 1.48 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1new h LYS 50 CO -0.34 0.13 -0.09 1.79 -1.08 0.00 0.00 179.45 179.86 1new h THR 51 N 0.21 1.41 -3.16 -0.16 1.35 -1.63 -3.40 112.91 107.53 1new h THR 51 Ca 0.43 -1.37 -0.39 0.00 -0.55 0.00 0.00 66.41 64.53 1new h THR 51 Cb 0.75 2.20 0.21 0.00 -1.73 0.00 0.00 68.15 69.59 1new h THR 51 CO -0.57 0.38 -0.05 0.00 -0.25 0.00 0.00 175.52 175.02 1new n HIS 53 N -5.41 0.00 -1.22 0.00 8.25 -1.26 -4.65 115.22 110.93 1new n HIS 53 Ca 0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.22 1new n HIS 53 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 1new n HIS 53 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1new n LYS 54 N 0.00 2.33 0.00 -0.41 2.85 -1.26 -0.79 118.16 120.89 1new n LYS 54 Ca 0.00 -1.99 0.00 0.00 -1.05 0.00 0.00 58.31 55.27 1new n LYS 54 Cb 0.00 -2.87 0.00 0.00 -0.65 0.00 0.00 35.03 31.51 1new n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1new n SER 55 N 5.70 0.00 -0.01 -5.58 2.88 -1.26 -5.00 113.62 110.34 1new n SER 55 Ca 0.53 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.06 1new n SER 55 Cb 0.30 0.02 -0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -1.29 0.32 0.00 -3.46 4.13 0.03 -5.15 115.26 109.84 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 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 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 -2.82 0.00 0.00 6.41 6.94 -0.12 -5.08 115.26 120.59 1new n ASN 57 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1new n ASN 57 Cb 0.08 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 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 -0.65 0.27 3.63 4.83 0.00 -1.26 -4.49 105.19 107.53 1new n GLY 58 Ca 0.00 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1new n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1new s PRO 59 N 0.00 3.91 0.00 1.61 0.04 -1.26 -4.81 135.00 134.50 1new s PRO 59 Ca 0.00 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1new s PRO 59 Cb 0.00 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1new s PRO 59 CO 0.00 -1.13 0.59 -2.37 0.04 0.00 0.00 177.00 174.13 1new n THR 60 N 6.16 0.00 -2.58 1.26 5.66 -1.26 -4.13 114.28 119.39 1new n THR 60 Ca 0.16 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.18 1new n THR 60 Cb 0.46 0.14 0.03 0.00 -1.55 0.00 0.00 70.33 69.40 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 0.66 -0.42 1.09 2.85 -1.26 -4.98 118.16 116.09 1new n LYS 61 Ca 0.00 -2.38 0.06 0.00 -1.05 0.00 0.00 58.31 54.93 1new n LYS 61 Cb 0.55 -0.48 -0.01 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 -1.42 0.44 0.00 0.00 0.00 -1.26 -4.69 105.19 98.25 1new n GLY 63 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.00 0.34 -0.02 0.00 -1.26 -0.05 105.19 104.20 1new n GLY 64 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.50 3.06 -1.23 0.00 3.76 0.93 -3.87 115.29 112.44 1new s HIS 66 Ca -0.12 0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 55.06 1new s HIS 66 Cb 0.16 -3.54 0.02 0.00 1.11 0.00 0.00 32.58 30.33 1new s HIS 66 CO 0.84 -0.83 1.78 0.42 -0.85 0.00 0.00 174.74 176.10 1new s ILE 67 N 3.24 3.91 0.00 0.60 -1.09 0.57 -4.80 121.20 123.63 1new s ILE 67 Ca 0.32 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.27 1new s ILE 67 Cb -0.13 -4.96 0.00 0.00 -1.58 0.00 0.00 42.46 35.80 1new s ILE 67 CO 0.19 -1.67 0.00 1.17 -1.23 0.00 0.00 174.94 173.41