#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbi s ASP 2 N 0.00 3.15 -0.53 1.67 -1.08 -1.26 -5.02 116.67 113.61 2bbi s ASP 2 Ca 0.00 -0.88 -0.07 0.00 -0.52 0.00 0.00 52.55 51.08 2bbi s ASP 2 Cb 0.00 -0.84 -0.19 0.00 -1.46 0.00 0.00 42.92 40.43 2bbi s ASP 2 CO 0.00 -0.26 3.20 -0.62 0.52 0.00 0.00 175.17 178.01 2bbi n GLU 3 N 4.90 2.41 -0.76 4.34 -0.58 -1.26 -4.49 120.64 125.20 2bbi n GLU 3 Ca -0.10 -1.33 -0.13 0.00 -0.42 0.00 0.00 57.16 55.17 2bbi n GLU 3 Cb 0.46 -2.24 0.13 0.00 -0.57 0.00 0.00 31.44 29.23 2bbi n GLU 3 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2bbi n SER 4 N 2.94 3.53 0.00 1.62 7.64 -1.26 -4.29 113.62 123.80 2bbi n SER 4 Ca 0.52 -2.98 0.09 0.00 1.01 0.00 0.00 58.87 57.50 2bbi n SER 4 Cb 0.63 -0.71 0.42 0.00 -1.01 0.00 0.00 64.21 63.55 2bbi n SER 4 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2bbi n SER 5 N -0.46 0.00 -4.38 6.43 7.64 -1.26 -4.81 113.62 116.78 2bbi n SER 5 Ca 0.36 0.32 -0.50 0.00 1.01 0.00 0.00 58.87 60.05 2bbi n SER 5 Cb 1.21 -0.42 -0.12 0.00 -1.01 0.00 0.00 64.21 63.87 2bbi n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bbi n LYS 6 N -1.42 0.18 -2.06 1.43 4.76 -1.26 -4.71 118.16 115.08 2bbi n LYS 6 Ca 0.06 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 2bbi n LYS 6 Cb 0.19 -1.71 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 2bbi n LYS 6 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bbi s PRO 7 N 7.30 4.26 0.00 1.97 0.05 -1.26 -4.93 135.00 142.39 2bbi s PRO 7 Ca 1.24 2.20 0.00 0.00 0.05 0.00 0.00 61.00 64.48 2bbi s PRO 7 Cb -1.27 -3.36 0.00 0.00 0.05 0.00 0.00 34.50 29.93 2bbi s PRO 7 CO 0.55 -0.57 0.00 0.00 0.05 0.00 0.00 177.00 177.03 2bbi n ASP 10 N -0.24 -0.04 -4.33 0.00 9.92 -1.26 0.83 116.55 121.43 2bbi n ASP 10 Ca -0.12 0.01 -0.47 0.00 -0.53 0.00 0.00 54.79 53.69 2bbi n ASP 10 Cb 0.63 0.29 -0.02 0.00 -0.64 0.00 0.00 41.12 41.38 2bbi n ASP 10 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2bbi s GLN 11 N -1.02 3.60 0.29 -1.24 -1.52 -1.26 -4.79 119.66 113.73 2bbi s GLN 11 Ca 0.00 -2.48 -0.21 0.00 -1.95 0.00 0.00 55.36 50.72 2bbi s GLN 11 Cb 0.00 -4.42 -0.09 0.00 -0.22 0.00 0.00 33.01 28.28 2bbi s GLN 11 CO 0.00 -1.29 0.83 0.00 -0.25 0.00 0.00 175.29 174.58 2bbi s ALA 13 N -1.69 -1.90 0.08 0.00 0.00 -0.72 -5.00 121.76 112.53 2bbi s ALA 13 Ca 0.49 2.42 0.09 0.00 0.00 0.00 0.00 51.96 54.96 2bbi s ALA 13 Cb -0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2bbi s ALA 13 CO 0.20 -0.38 -0.22 0.00 0.00 0.00 0.00 175.76 175.36 2bbi s THR 15 N -0.97 3.62 -1.44 0.00 -1.32 -0.83 -4.98 115.64 109.71 2bbi s THR 15 Ca 0.15 -0.71 -0.11 0.00 -1.21 0.00 0.00 61.69 59.80 2bbi s THR 15 Cb -0.10 -2.55 -0.05 0.00 -1.51 0.00 0.00 72.50 68.29 2bbi s THR 15 CO 0.06 0.45 2.60 0.29 -2.21 0.00 0.00 174.62 175.81 2bbi n LYS 16 N 1.74 3.14 0.00 7.08 4.76 -1.26 -2.44 118.16 131.18 2bbi n LYS 16 Ca -0.16 -2.19 0.00 0.00 -2.87 0.00 0.00 58.31 53.09 2bbi n LYS 16 Cb 0.53 -2.89 0.00 0.00 -1.84 0.00 0.00 35.03 30.82 2bbi n LYS 16 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2bbi n SER 17 N 4.56 0.00 -3.19 4.39 7.64 -1.26 -4.89 113.62 120.87 2bbi n SER 17 Ca 0.66 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.55 2bbi n SER 17 Cb 0.27 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2bbi n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bbi s ASN 18 N -1.02 -1.48 1.04 6.43 2.20 -1.26 -3.95 114.94 116.90 2bbi s ASN 18 Ca 0.00 -0.70 -0.12 0.00 -0.94 0.00 0.00 52.86 51.10 2bbi s ASN 18 Cb 0.00 1.90 0.21 0.00 -2.00 0.00 0.00 41.25 41.36 2bbi s ASN 18 CO 0.00 -0.17 1.07 -2.16 -2.94 0.00 0.00 177.10 172.90 2bbi s PRO 19 N 1.91 0.10 1.29 3.55 0.04 -1.26 -5.13 135.00 135.50 2bbi s PRO 19 Ca 0.16 0.67 -0.18 0.00 0.04 0.00 0.00 61.00 61.69 2bbi s PRO 19 Cb -0.04 -1.69 0.31 0.00 0.04 0.00 0.00 34.50 33.12 2bbi s PRO 19 CO -0.08 -2.99 0.83 -2.30 0.04 0.00 0.00 177.00 172.50 2bbi n PRO 20 N -4.38 -3.34 -4.12 0.56 -0.01 -1.25 -5.03 135.00 117.43 2bbi n PRO 20 Ca 0.05 -0.97 -0.10 0.00 -0.01 0.00 0.00 63.50 62.47 2bbi n PRO 20 Cb 0.56 -2.00 -0.09 0.00 -0.01 0.00 0.00 33.50 31.96 2bbi n PRO 20 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 175.50 174.35 2bbi s GLN 21 N -4.48 0.99 -0.23 -0.52 2.00 -1.02 -4.78 119.66 111.62 2bbi s GLN 21 Ca 0.66 -1.41 -0.08 0.00 -2.00 0.00 0.00 55.36 52.53 2bbi s GLN 21 Cb -0.19 0.27 0.10 0.00 0.80 0.00 0.00 33.01 33.99 2bbi s GLN 21 CO 0.61 -0.30 0.48 0.00 -0.50 0.00 0.00 175.29 175.58 2bbi s ARG 23 N 2.69 2.72 0.22 0.00 1.70 -0.70 -0.08 118.95 125.50 2bbi s ARG 23 Ca -0.02 -1.22 -0.18 0.00 -0.47 0.00 0.00 55.73 53.84 2bbi s ARG 23 Cb -0.12 -2.44 0.02 0.00 -0.57 0.00 0.00 34.95 31.85 2bbi s ARG 23 CO -0.15 0.30 0.57 0.00 -1.08 0.00 0.00 175.30 174.94 2bbi n SER 25 N -0.38 -3.25 -2.37 0.00 2.88 -0.73 -4.77 113.62 104.99 2bbi n SER 25 Ca -0.08 0.14 -0.32 0.00 -1.33 0.00 0.00 58.87 57.28 2bbi n SER 25 Cb 0.62 -2.78 0.05 0.00 -0.75 0.00 0.00 64.21 61.35 2bbi n SER 25 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2bbi n ASP 26 N -1.84 7.33 -4.80 -3.46 5.75 -1.26 -4.74 116.55 113.53 2bbi n ASP 26 Ca -0.09 -3.60 -0.35 0.00 -0.01 0.00 0.00 54.79 50.74 2bbi n ASP 26 Cb 0.57 -1.04 -0.05 0.00 -1.03 0.00 0.00 41.12 39.58 2bbi n ASP 26 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2bbi s MET 27 N -3.29 4.04 0.00 0.11 1.00 -1.26 -3.39 119.30 116.52 2bbi s MET 27 Ca 0.55 1.34 0.00 0.00 0.00 0.00 0.00 55.69 57.59 2bbi s MET 27 Cb 0.43 -2.28 0.00 0.00 0.00 0.00 0.00 34.83 32.99 2bbi s MET 27 CO -0.11 -0.22 1.19 2.89 0.00 0.00 0.00 175.02 178.77 2bbi n ARG 28 N -0.56 0.63 -2.55 2.03 1.85 0.13 -2.90 116.66 115.29 2bbi n ARG 28 Ca 0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.81 2bbi n ARG 28 Cb 0.52 -1.19 -0.00 0.00 -1.05 0.00 0.00 32.46 30.74 2bbi n ARG 28 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2bbi n LEU 29 N 1.57 0.00 -4.72 2.89 -0.00 -1.25 -3.10 117.00 112.40 2bbi n LEU 29 Ca 0.00 -1.21 -0.42 0.00 -0.00 0.00 0.00 56.01 54.39 2bbi n LEU 29 Cb 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.70 2bbi n LEU 29 CO 0.00 -0.37 0.69 0.21 -0.00 0.00 0.00 177.39 177.92 2bbi s ASN 30 N -2.32 7.41 0.41 1.96 3.84 -0.87 0.60 114.94 125.97 2bbi s ASN 30 Ca 0.11 1.75 0.00 0.00 0.21 0.00 0.00 52.86 54.94 2bbi s ASN 30 Cb -0.01 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2bbi s ASN 30 CO 0.07 -0.18 0.00 -1.20 -2.79 0.00 0.00 177.10 173.00 2bbi n SER 31 N 3.35 -6.12 0.00 -4.21 7.64 -1.26 -4.96 113.62 108.06 2bbi n SER 31 Ca 0.04 1.22 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2bbi n SER 31 Cb 0.50 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 2bbi n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi n HIS 33 N 0.00 -0.05 0.03 0.00 1.44 -1.26 -5.06 115.22 110.31 2bbi n HIS 33 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 2bbi n HIS 33 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 2bbi n HIS 33 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2bbi h SER 34 N 0.00 -0.25 0.00 4.39 0.87 -1.91 -2.98 113.55 113.67 2bbi h SER 34 Ca 0.00 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2bbi h SER 34 Cb 0.00 0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2bbi h SER 34 CO 0.00 -0.12 -0.32 0.00 -0.53 0.00 0.00 176.83 175.86 2bbi n ALA 35 N -2.35 5.97 -3.26 6.23 0.00 -1.26 -4.51 120.51 121.33 2bbi n ALA 35 Ca -0.05 -1.63 -0.05 0.00 0.00 0.00 0.00 53.44 51.71 2bbi n ALA 35 Cb 0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2bbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbi n LYS 37 N 4.56 0.73 -3.17 0.00 5.02 -1.26 -4.53 118.16 119.51 2bbi n LYS 37 Ca 0.09 0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.20 2bbi n LYS 37 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2bbi n LYS 37 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bbi n SER 38 N -3.49 5.97 -4.54 4.39 7.64 -1.26 -5.00 113.62 117.34 2bbi n SER 38 Ca -0.35 -3.24 -0.34 0.00 1.01 0.00 0.00 58.87 55.95 2bbi n SER 38 Cb 1.02 -1.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 2bbi n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi s ILE 40 N -0.27 5.11 0.01 0.00 1.09 0.06 -4.96 121.20 122.25 2bbi s ILE 40 Ca 0.04 -0.48 -0.00 0.00 -1.10 0.00 0.00 60.65 59.10 2bbi s ILE 40 Cb -0.13 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.79 2bbi s ILE 40 CO 0.02 0.16 -0.01 0.00 -0.10 0.00 0.00 174.94 175.01 2bbi s ALA 42 N -0.91 3.47 -0.63 0.00 0.00 0.14 -5.01 121.76 118.83 2bbi s ALA 42 Ca -0.10 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 2bbi s ALA 42 Cb -0.06 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 2bbi s ALA 42 CO -0.01 -0.50 2.12 -0.51 0.00 0.00 0.00 175.76 176.86 2bbi s LEU 43 N 1.67 3.27 0.00 0.00 1.43 -1.26 -2.85 118.68 120.93 2bbi s LEU 43 Ca 0.07 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2bbi s LEU 43 Cb -0.16 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2bbi s LEU 43 CO 0.09 -2.76 0.46 -1.54 0.23 0.00 0.00 176.35 172.83 2bbi n SER 44 N 14.63 -1.30 -3.60 2.29 3.41 -1.26 -5.00 113.62 122.79 2bbi n SER 44 Ca 0.31 -2.52 -0.23 0.00 -0.26 0.00 0.00 58.87 56.17 2bbi n SER 44 Cb 0.51 2.35 -0.16 0.00 -0.26 0.00 0.00 64.21 66.65 2bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bbi s TYR 45 N -3.30 0.07 0.27 7.33 2.02 -1.26 -1.15 117.35 121.33 2bbi s TYR 45 Ca 0.22 -0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 2bbi s TYR 45 Cb -0.02 -0.58 -0.10 0.00 -0.40 0.00 0.00 41.96 40.86 2bbi s TYR 45 CO 0.16 -0.48 1.42 -1.25 -1.57 0.00 0.00 175.55 173.84 2bbi s PRO 46 N 2.19 4.27 0.98 -1.71 0.04 -1.26 -5.11 135.00 134.39 2bbi s PRO 46 Ca 0.03 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.25 2bbi s PRO 46 Cb -0.15 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.32 2bbi s PRO 46 CO -0.09 -0.39 0.20 0.00 0.04 0.00 0.00 177.00 176.76 2bbi n ALA 47 N 1.93 -3.14 -2.72 8.56 0.00 -0.30 -4.83 120.51 120.01 2bbi n ALA 47 Ca 0.05 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.65 2bbi n ALA 47 Cb 0.40 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.06 2bbi n ALA 47 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bbi s GLN 48 N -3.42 0.62 0.20 0.00 -0.21 -1.13 -2.05 119.66 113.67 2bbi s GLN 48 Ca 0.55 -0.89 -0.10 0.00 0.02 0.00 0.00 55.36 54.94 2bbi s GLN 48 Cb -0.19 -0.34 -0.01 0.00 1.00 0.00 0.00 33.01 33.47 2bbi s GLN 48 CO 0.69 0.05 0.35 0.00 -2.12 0.00 0.00 175.29 174.26 2bbi s PHE 50 N -4.01 -0.07 -0.22 0.00 2.19 -0.37 0.21 117.98 115.71 2bbi s PHE 50 Ca 0.22 0.20 -0.03 0.00 0.33 0.00 0.00 56.93 57.65 2bbi s PHE 50 Cb 0.02 -0.00 0.00 0.00 -1.31 0.00 0.00 43.02 41.73 2bbi s PHE 50 CO 0.05 -0.05 -0.07 0.00 1.83 0.00 0.00 175.22 176.99 2bbi n VAL 52 N 4.75 0.00 -0.78 0.00 0.24 -1.08 -4.73 118.33 116.74 2bbi n VAL 52 Ca -0.18 -0.22 -0.31 0.00 -2.04 0.00 0.00 64.34 61.59 2bbi n VAL 52 Cb 0.50 0.66 0.16 0.00 -1.47 0.00 0.00 33.84 33.69 2bbi n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bbi s ASP 53 N -2.31 3.05 0.28 -1.34 -1.08 -1.25 -4.99 116.67 109.02 2bbi s ASP 53 Ca 0.28 2.23 -0.05 0.00 -0.52 0.00 0.00 52.55 54.48 2bbi s ASP 53 Cb 0.20 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 39.07 2bbi s ASP 53 CO 0.46 -3.02 0.39 0.27 0.52 0.00 0.00 175.17 173.78 2bbi s ILE 54 N -2.55 0.00 0.00 4.11 -4.36 -1.26 -4.44 121.20 112.70 2bbi s ILE 54 Ca 0.68 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 2bbi s ILE 54 Cb -0.24 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.01 2bbi s ILE 54 CO 0.56 0.00 0.00 1.07 0.24 0.00 0.00 174.94 176.81 2bbi n THR 55 N -0.44 0.00 -2.27 8.37 5.66 0.88 -4.95 114.28 121.53 2bbi n THR 55 Ca 0.01 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.02 2bbi n THR 55 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 2bbi n THR 55 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2bbi n ASP 56 N 0.00 0.41 0.00 1.09 9.92 -1.26 -2.13 116.55 124.57 2bbi n ASP 56 Ca 0.00 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 2bbi n ASP 56 Cb 0.00 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 2bbi n ASP 56 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2bbi n PHE 57 N 0.27 0.00 -2.86 1.24 1.16 -1.26 -4.97 117.46 111.04 2bbi n PHE 57 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.55 2bbi n PHE 57 Cb 0.93 0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.82 2bbi n PHE 57 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bbi n TYR 59 N 1.97 -1.82 -2.81 0.00 4.01 -1.26 -4.90 117.16 112.34 2bbi n TYR 59 Ca -0.18 0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 57.70 2bbi n TYR 59 Cb 0.32 -1.43 -0.07 0.00 -0.31 0.00 0.00 39.34 37.85 2bbi n TYR 59 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2bbi s GLU 60 N -2.31 4.27 0.73 -0.72 0.41 -1.26 -4.55 118.70 115.27 2bbi s GLU 60 Ca 0.41 1.15 -0.17 0.00 -0.41 0.00 0.00 54.97 55.94 2bbi s GLU 60 Cb 0.02 -2.25 -0.14 0.00 -1.78 0.00 0.00 34.13 29.98 2bbi s GLU 60 CO 0.68 0.00 -0.33 -2.30 -0.49 0.00 0.00 175.26 172.82 2bbi n PRO 61 N -0.50 0.03 -0.33 0.39 -0.02 -1.26 -0.93 135.00 132.37 2bbi n PRO 61 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2bbi n PRO 61 Cb 0.54 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 2bbi n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbi n LYS 63 N -0.23 -1.65 -2.15 0.00 4.76 -1.26 -4.84 118.16 112.79 2bbi n LYS 63 Ca 0.00 1.10 -0.42 0.00 -2.87 0.00 0.00 58.31 56.13 2bbi n LYS 63 Cb 0.00 -2.99 -0.03 0.00 -1.84 0.00 0.00 35.03 30.17 2bbi n LYS 63 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bbi s PRO 64 N -3.95 4.32 0.00 1.97 0.05 -1.26 -4.90 135.00 131.23 2bbi s PRO 64 Ca 0.10 2.10 0.26 0.00 0.05 0.00 0.00 61.00 63.52 2bbi s PRO 64 Cb -0.01 -3.23 1.01 0.00 0.05 0.00 0.00 34.50 32.32 2bbi s PRO 64 CO 0.86 -0.42 1.71 0.45 0.05 0.00 0.00 177.00 179.65 2bbi n SER 65 N 3.68 1.47 -3.09 6.66 2.88 -1.26 -4.31 113.62 119.65 2bbi n SER 65 Ca 0.11 -1.53 -0.36 0.00 -1.33 0.00 0.00 58.87 55.75 2bbi n SER 65 Cb 0.42 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 2bbi n SER 65 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2bbi n GLU 66 N 0.16 3.71 -1.53 -1.46 2.13 -1.26 -4.99 120.64 117.40 2bbi n GLU 66 Ca 0.18 -3.33 -0.51 0.00 0.66 0.00 0.00 57.16 54.16 2bbi n GLU 66 Cb 0.34 -2.38 -0.05 0.00 0.27 0.00 0.00 31.44 29.62 2bbi n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2bbi n ASP 67 N 0.71 0.58 0.00 4.31 5.75 -1.26 -4.83 116.55 121.81 2bbi n ASP 67 Ca 0.54 1.14 0.12 0.00 -0.01 0.00 0.00 54.79 56.58 2bbi n ASP 67 Cb 0.35 -1.10 0.30 0.00 -1.03 0.00 0.00 41.12 39.64 2bbi n ASP 67 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2bbi n ASP 68 N 1.91 0.43 -4.58 -1.12 2.03 -1.26 -4.77 116.55 109.18 2bbi n ASP 68 Ca 0.17 -0.14 -0.42 0.00 0.52 0.00 0.00 54.79 54.92 2bbi n ASP 68 Cb 0.20 0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 2bbi n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2bbi s LYS 69 N -3.00 3.77 -0.01 -0.67 1.02 -1.26 -4.85 119.74 114.73 2bbi s LYS 69 Ca 0.11 0.23 0.11 0.00 0.02 0.00 0.00 55.97 56.45 2bbi s LYS 69 Cb 0.18 -3.79 0.20 0.00 -0.52 0.00 0.00 37.83 33.89 2bbi s LYS 69 CO 0.68 -0.74 1.08 0.39 -0.92 0.00 0.00 175.35 175.84 2bbi n GLU 70 N 6.15 0.10 0.00 1.68 1.02 -1.26 -5.22 120.64 123.12 2bbi n GLU 70 Ca 0.01 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 2bbi n GLU 70 Cb 0.48 -0.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 2bbi n GLU 70 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60