#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbi n ASP 2 N 0.00 5.25 -0.47 -1.12 5.75 -1.26 -4.69 116.55 120.02 1bbi n ASP 2 Ca 0.00 -3.12 0.06 0.00 -0.01 0.00 0.00 54.79 51.72 1bbi n ASP 2 Cb 0.00 -1.47 0.22 0.00 -1.03 0.00 0.00 41.12 38.83 1bbi n ASP 2 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bbi n GLU 3 N 3.88 1.60 0.06 0.11 1.02 -1.26 -3.55 120.64 122.50 1bbi n GLU 3 Ca 0.38 -0.92 0.12 0.00 -0.02 0.00 0.00 57.16 56.72 1bbi n GLU 3 Cb 0.37 -1.26 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 1bbi n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bbi n SER 4 N 0.21 0.70 0.01 1.62 2.88 -1.26 -3.80 113.62 113.98 1bbi n SER 4 Ca 0.11 0.08 0.11 0.00 -1.33 0.00 0.00 58.87 57.84 1bbi n SER 4 Cb 0.24 0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 1bbi n SER 4 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1bbi n SER 5 N -2.20 0.64 -4.71 -3.46 2.88 -1.23 -4.94 113.62 100.60 1bbi n SER 5 Ca 0.02 -0.46 -0.59 0.00 -1.33 0.00 0.00 58.87 56.51 1bbi n SER 5 Cb 0.46 1.02 -0.08 0.00 -0.75 0.00 0.00 64.21 64.87 1bbi n SER 5 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1bbi n LYS 6 N -1.81 0.93 -1.72 -1.46 3.00 -1.25 -4.85 118.16 110.99 1bbi n LYS 6 Ca 0.02 0.34 -0.39 0.00 -0.00 0.00 0.00 58.31 58.28 1bbi n LYS 6 Cb 0.41 -1.99 0.04 0.00 0.00 0.00 0.00 35.03 33.50 1bbi n LYS 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1bbi n PRO 7 N 4.91 1.57 0.00 1.64 -0.02 -1.26 -5.00 135.00 136.84 1bbi n PRO 7 Ca 0.27 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1bbi n PRO 7 Cb 0.10 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1bbi n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bbi n ASP 10 N -0.40 0.00 -4.34 0.00 9.92 -1.26 0.60 116.55 121.06 1bbi n ASP 10 Ca -0.07 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 53.73 1bbi n ASP 10 Cb 0.61 0.03 -0.06 0.00 -0.64 0.00 0.00 41.12 41.07 1bbi n ASP 10 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1bbi s GLN 11 N -0.34 3.00 0.22 -1.24 -1.52 -1.26 -4.86 119.66 113.66 1bbi s GLN 11 Ca 0.00 -1.53 -0.06 0.00 -1.95 0.00 0.00 55.36 51.82 1bbi s GLN 11 Cb 0.00 -4.25 -0.06 0.00 -0.22 0.00 0.00 33.01 28.49 1bbi s GLN 11 CO 0.00 -1.28 0.48 0.00 -0.25 0.00 0.00 175.29 174.24 1bbi s ALA 13 N -1.85 -1.79 0.05 0.00 0.00 -0.75 -5.00 121.76 112.41 1bbi s ALA 13 Ca 0.44 1.70 0.07 0.00 0.00 0.00 0.00 51.96 54.16 1bbi s ALA 13 Cb -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1bbi s ALA 13 CO 0.25 -0.35 -0.20 0.00 0.00 0.00 0.00 175.76 175.47 1bbi s THR 15 N -0.84 5.31 -0.38 0.00 2.01 -0.20 -4.94 115.64 116.60 1bbi s THR 15 Ca 0.06 -0.20 -0.28 0.00 0.31 0.00 0.00 61.69 61.59 1bbi s THR 15 Cb -0.09 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1bbi s THR 15 CO 0.02 0.34 2.03 -0.54 -0.69 0.00 0.00 174.62 175.77 1bbi s LYS 16 N -1.88 2.94 0.00 4.92 1.02 -1.26 -2.57 119.74 122.91 1bbi s LYS 16 Ca 0.26 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1bbi s LYS 16 Cb -0.12 -4.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.84 1bbi s LYS 16 CO 0.18 -2.33 0.00 0.43 -0.92 0.00 0.00 175.35 172.71 1bbi n SER 17 N 12.08 0.00 -3.31 2.83 7.64 -1.26 -4.91 113.62 126.69 1bbi n SER 17 Ca 0.27 -0.95 -0.10 0.00 1.01 0.00 0.00 58.87 59.10 1bbi n SER 17 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 1bbi n SER 17 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1bbi s ASN 18 N -0.87 0.43 0.97 6.43 3.84 -1.26 -3.29 114.94 121.19 1bbi s ASN 18 Ca 0.00 -0.66 -0.11 0.00 0.21 0.00 0.00 52.86 52.29 1bbi s ASN 18 Cb 0.00 1.05 0.17 0.00 -0.55 0.00 0.00 41.25 41.92 1bbi s ASN 18 CO 0.00 -0.32 1.09 -2.16 -2.79 0.00 0.00 177.10 172.92 1bbi s PRO 19 N 2.27 0.63 0.70 0.43 0.04 -1.26 -5.11 135.00 132.69 1bbi s PRO 19 Ca 0.12 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 1bbi s PRO 19 Cb -0.12 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.72 1bbi s PRO 19 CO -0.23 -2.74 1.17 -1.25 0.04 0.00 0.00 177.00 173.98 1bbi s PRO 20 N -4.71 2.43 0.15 0.56 0.04 -1.21 -5.03 135.00 127.23 1bbi s PRO 20 Ca 0.66 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.36 1bbi s PRO 20 Cb -0.21 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1bbi s PRO 20 CO 0.59 -1.59 0.26 -0.65 0.04 0.00 0.00 177.00 175.65 1bbi s GLN 21 N -3.93 3.34 -0.24 4.56 -0.21 -1.06 -4.82 119.66 117.29 1bbi s GLN 21 Ca 0.72 -0.65 -0.05 0.00 0.02 0.00 0.00 55.36 55.40 1bbi s GLN 21 Cb -0.26 -2.91 0.12 0.00 1.00 0.00 0.00 33.01 30.97 1bbi s GLN 21 CO 0.43 0.51 0.46 0.00 -2.12 0.00 0.00 175.29 174.58 1bbi s ARG 23 N 2.67 2.31 0.34 0.00 3.52 -0.73 -0.35 118.95 126.71 1bbi s ARG 23 Ca 0.06 -1.06 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 1bbi s ARG 23 Cb -0.14 -2.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.89 1bbi s ARG 23 CO -0.16 0.48 0.39 0.00 -0.81 0.00 0.00 175.30 175.20 1bbi n SER 25 N -1.48 -2.87 0.00 0.00 2.88 -0.50 -4.83 113.62 106.83 1bbi n SER 25 Ca 0.04 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1bbi n SER 25 Cb 0.62 -2.96 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 1bbi n SER 25 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1bbi n ASP 26 N -2.75 0.00 -4.88 -3.46 9.92 -1.25 -4.45 116.55 109.68 1bbi n ASP 26 Ca -0.01 0.74 -0.23 0.00 -0.53 0.00 0.00 54.79 54.76 1bbi n ASP 26 Cb 0.54 -0.30 -0.04 0.00 -0.64 0.00 0.00 41.12 40.68 1bbi n ASP 26 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1bbi s MET 27 N -2.37 3.15 -0.06 -1.24 -1.94 -1.26 -2.77 119.30 112.81 1bbi s MET 27 Ca 0.00 -0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1bbi s MET 27 Cb 0.00 -2.74 0.04 0.00 2.01 0.00 0.00 34.83 34.14 1bbi s MET 27 CO 0.00 0.45 0.14 -0.98 -0.01 0.00 0.00 175.02 174.62 1bbi s ARG 28 N -3.62 0.09 -0.20 2.03 3.03 -0.96 -4.99 118.95 114.32 1bbi s ARG 28 Ca 0.33 0.37 0.00 0.00 2.03 0.00 0.00 55.73 58.46 1bbi s ARG 28 Cb -0.09 -0.19 0.18 0.00 -1.03 0.00 0.00 34.95 33.82 1bbi s ARG 28 CO 0.26 -0.17 1.78 -0.11 -1.13 0.00 0.00 175.30 175.93 1bbi n LEU 29 N 4.22 5.52 0.00 -1.89 0.00 -1.26 -1.94 117.00 121.65 1bbi n LEU 29 Ca -0.26 -2.77 0.00 0.00 0.00 0.00 0.00 56.01 52.98 1bbi n LEU 29 Cb 0.51 -0.92 0.00 0.00 0.00 0.00 0.00 43.42 43.01 1bbi n LEU 29 CO 0.18 1.00 0.00 0.59 0.00 0.00 0.00 177.39 179.16 1bbi n ASN 30 N 0.42 0.00 -2.86 1.96 3.02 -1.26 -4.49 115.26 112.05 1bbi n ASN 30 Ca 0.21 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.68 1bbi n ASN 30 Cb 0.67 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.87 1bbi n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bbi s SER 31 N 2.00 0.03 0.00 6.41 1.04 -1.26 -4.30 113.70 117.62 1bbi s SER 31 Ca 0.00 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1bbi s SER 31 Cb 0.00 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.97 1bbi s SER 31 CO 0.00 -1.69 0.00 0.00 0.98 0.00 0.00 173.24 172.53 1bbi n HIS 33 N 0.00 0.00 -1.33 0.00 1.44 -1.26 -5.03 115.22 109.03 1bbi n HIS 33 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 1bbi n HIS 33 Cb 0.00 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.19 1bbi n HIS 33 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1bbi n SER 34 N 0.00 7.54 -0.76 4.39 3.41 -1.26 -4.28 113.62 122.66 1bbi n SER 34 Ca 0.00 -3.78 0.02 0.00 -0.26 0.00 0.00 58.87 54.85 1bbi n SER 34 Cb 0.00 -0.97 0.03 0.00 -0.26 0.00 0.00 64.21 63.01 1bbi n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bbi n ALA 35 N -0.93 2.19 -3.45 7.33 0.00 -1.26 -4.98 120.51 119.41 1bbi n ALA 35 Ca 0.63 -1.61 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 1bbi n ALA 35 Cb 0.70 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.48 1bbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bbi h LYS 37 N 8.31 0.09 -2.37 0.00 1.57 -1.93 -3.32 116.57 118.92 1bbi h LYS 37 Ca -0.16 -0.07 -0.68 0.00 -1.87 0.00 0.00 60.65 57.87 1bbi h LYS 37 Cb 1.06 0.02 -0.36 0.00 0.08 0.00 0.00 32.23 33.02 1bbi h LYS 37 CO 0.37 0.75 -0.02 0.43 -0.57 0.00 0.00 179.45 180.40 1bbi n SER 38 N -3.75 5.23 -4.78 0.86 7.64 -1.26 -5.03 113.62 112.53 1bbi n SER 38 Ca -0.02 -3.57 -0.36 0.00 1.01 0.00 0.00 58.87 55.93 1bbi n SER 38 Cb 0.68 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.96 1bbi n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bbi s ILE 40 N -0.45 5.14 -0.11 0.00 1.09 -0.15 -4.95 121.20 121.77 1bbi s ILE 40 Ca 0.11 0.06 -0.08 0.00 -1.10 0.00 0.00 60.65 59.64 1bbi s ILE 40 Cb -0.12 -3.22 0.04 0.00 -1.06 0.00 0.00 42.46 38.10 1bbi s ILE 40 CO 0.02 0.61 0.28 0.00 -0.10 0.00 0.00 174.94 175.75 1bbi s ALA 42 N 0.65 3.41 -0.96 0.00 0.00 0.77 -5.00 121.76 120.63 1bbi s ALA 42 Ca -0.04 -2.20 -0.25 0.00 0.00 0.00 0.00 51.96 49.48 1bbi s ALA 42 Cb -0.05 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 1bbi s ALA 42 CO -0.04 -1.72 2.04 -0.51 0.00 0.00 0.00 175.76 175.53 1bbi s LEU 43 N 1.50 3.02 0.00 0.00 1.43 -1.26 -2.80 118.68 120.58 1bbi s LEU 43 Ca 0.04 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1bbi s LEU 43 Cb -0.24 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1bbi s LEU 43 CO 0.03 -3.18 0.00 -1.20 0.23 0.00 0.00 176.35 172.23 1bbi n SER 44 N 15.38 0.00 -3.49 2.29 7.64 -1.26 -5.04 113.62 129.14 1bbi n SER 44 Ca 0.42 -0.60 -0.14 0.00 1.01 0.00 0.00 58.87 59.57 1bbi n SER 44 Cb 0.46 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 1bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1bbi s TYR 45 N -2.39 -0.52 0.25 1.43 2.02 -1.26 -2.14 117.35 114.73 1bbi s TYR 45 Ca 0.00 0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 1bbi s TYR 45 Cb 0.00 -0.13 -0.10 0.00 -0.40 0.00 0.00 41.96 41.33 1bbi s TYR 45 CO 0.00 -0.58 1.50 -1.25 -1.57 0.00 0.00 175.55 173.64 1bbi s PRO 46 N 2.44 4.22 0.97 -1.71 0.04 -1.26 -5.13 135.00 134.58 1bbi s PRO 46 Ca 0.07 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.38 1bbi s PRO 46 Cb -0.15 -3.10 0.15 0.00 0.04 0.00 0.00 34.50 31.45 1bbi s PRO 46 CO -0.13 -0.50 0.94 0.00 0.04 0.00 0.00 177.00 177.35 1bbi n ALA 47 N 2.53 -1.63 -3.13 8.56 0.00 -0.91 -5.03 120.51 120.90 1bbi n ALA 47 Ca 0.08 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 1bbi n ALA 47 Cb 0.39 -2.06 -0.14 0.00 0.00 0.00 0.00 19.45 17.64 1bbi n ALA 47 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1bbi s GLN 48 N -4.36 0.02 0.16 0.00 -0.21 -1.12 -4.20 119.66 109.95 1bbi s GLN 48 Ca 0.65 0.08 -0.14 0.00 0.02 0.00 0.00 55.36 55.97 1bbi s GLN 48 Cb -0.23 -0.05 0.02 0.00 1.00 0.00 0.00 33.01 33.75 1bbi s GLN 48 CO 0.61 -0.05 0.40 0.00 -2.12 0.00 0.00 175.29 174.13 1bbi s PHE 50 N -3.88 0.07 -0.22 0.00 0.08 0.46 -2.26 117.98 112.22 1bbi s PHE 50 Ca 0.09 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 1bbi s PHE 50 Cb 0.01 -0.01 0.06 0.00 -0.57 0.00 0.00 43.02 42.52 1bbi s PHE 50 CO -0.05 -0.52 -0.00 0.00 -0.10 0.00 0.00 175.22 174.55 1bbi n VAL 52 N 4.84 0.00 -1.25 0.00 0.24 -1.10 -4.77 118.33 116.29 1bbi n VAL 52 Ca -0.10 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.34 61.70 1bbi n VAL 52 Cb 0.45 0.61 0.08 0.00 -1.47 0.00 0.00 33.84 33.51 1bbi n VAL 52 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bbi n ASP 53 N -0.57 -0.63 -4.05 -1.34 -0.08 -1.26 -4.99 116.55 103.63 1bbi n ASP 53 Ca 0.11 0.60 -0.12 0.00 -1.51 0.00 0.00 54.79 53.87 1bbi n ASP 53 Cb 0.37 -1.29 -0.11 0.00 2.34 0.00 0.00 41.12 42.43 1bbi n ASP 53 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1bbi s ILE 54 N -1.93 0.43 0.17 5.18 1.01 -1.26 -4.59 121.20 120.20 1bbi s ILE 54 Ca 0.68 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1bbi s ILE 54 Cb -0.34 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1bbi s ILE 54 CO 0.56 -0.44 0.06 1.07 0.00 0.00 0.00 174.94 176.18 1bbi n THR 55 N 1.41 0.00 -1.49 2.92 5.66 0.53 -4.94 114.28 118.37 1bbi n THR 55 Ca -0.22 -0.96 0.07 0.00 -3.05 0.00 0.00 64.05 59.88 1bbi n THR 55 Cb 0.55 0.34 0.17 0.00 -1.55 0.00 0.00 70.33 69.83 1bbi n THR 55 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1bbi n ASP 56 N -1.81 1.82 0.00 1.09 8.00 -1.26 -1.52 116.55 122.86 1bbi n ASP 56 Ca -0.03 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.04 1bbi n ASP 56 Cb 0.25 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1bbi n ASP 56 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1bbi n PHE 57 N -1.08 0.00 -2.58 1.24 -1.74 -1.26 -4.99 117.46 107.04 1bbi n PHE 57 Ca 0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 57.02 1bbi n PHE 57 Cb 0.70 0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.69 1bbi n PHE 57 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1bbi n TYR 59 N 1.91 -2.18 -3.56 0.00 4.01 -1.26 -4.96 117.16 111.12 1bbi n TYR 59 Ca -0.24 0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.33 1bbi n TYR 59 Cb 0.36 -1.38 -0.04 0.00 -0.31 0.00 0.00 39.34 37.98 1bbi n TYR 59 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1bbi s GLU 60 N -3.20 3.59 0.87 -0.72 2.02 -1.26 -4.74 118.70 115.26 1bbi s GLU 60 Ca 0.30 -0.15 -0.16 0.00 0.02 0.00 0.00 54.97 54.97 1bbi s GLU 60 Cb -0.05 -2.77 -0.11 0.00 0.10 0.00 0.00 34.13 31.31 1bbi s GLU 60 CO 0.28 0.35 -0.34 -2.30 0.02 0.00 0.00 175.26 173.28 1bbi n PRO 61 N -0.58 -0.01 0.00 0.39 -0.02 -1.26 -0.67 135.00 132.84 1bbi n PRO 61 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1bbi n PRO 61 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1bbi n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bbi n LYS 63 N 0.00 -1.45 0.00 0.00 5.02 -1.26 -4.97 118.16 115.51 1bbi n LYS 63 Ca 0.00 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1bbi n LYS 63 Cb 0.00 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 1bbi n LYS 63 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1bbi n PRO 64 N -2.20 1.82 0.00 1.97 -0.02 -1.26 -4.78 135.00 130.53 1bbi n PRO 64 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1bbi n PRO 64 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1bbi n PRO 64 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1bbi n SER 65 N 0.00 0.00 -3.95 2.55 7.64 -1.26 -4.74 113.62 113.86 1bbi n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bbi n SER 65 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bbi n SER 65 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1bbi n GLU 66 N 4.82 1.12 0.00 1.43 0.28 -1.26 -5.02 120.64 122.00 1bbi n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1bbi n GLU 66 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1bbi n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bbi n ASP 67 N 0.00 0.00 -3.07 -1.84 9.92 -1.26 -4.98 116.55 115.31 1bbi n ASP 67 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 1bbi n ASP 67 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1bbi n ASP 67 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1bbi n ASP 68 N 0.00 -1.76 0.12 -2.24 8.00 -1.26 -4.93 116.55 114.49 1bbi n ASP 68 Ca 0.00 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1bbi n ASP 68 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1bbi n ASP 68 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1bbi n LYS 69 N -1.67 0.00 0.00 -1.24 4.81 -1.26 -5.04 118.16 113.76 1bbi n LYS 69 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1bbi n LYS 69 Cb 0.08 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.13 1bbi n LYS 69 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bbi n GLU 70 N -3.05 0.00 0.00 1.64 1.02 -1.26 -5.24 120.64 113.74 1bbi n GLU 70 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1bbi n GLU 70 Cb 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1bbi n GLU 70 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58