#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbi n ASP 2 N 0.00 -0.49 -4.30 -1.12 2.03 -1.26 -5.13 116.55 106.28 2bbi n ASP 2 Ca 0.00 -1.74 -0.38 0.00 0.52 0.00 0.00 54.79 53.19 2bbi n ASP 2 Cb 0.00 0.14 0.02 0.00 -0.72 0.00 0.00 41.12 40.56 2bbi n ASP 2 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bbi n GLU 3 N 0.05 0.14 -0.43 -0.67 1.02 -1.26 -4.78 120.64 114.71 2bbi n GLU 3 Ca -0.16 0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 2bbi n GLU 3 Cb 0.69 -1.21 0.06 0.00 -0.02 0.00 0.00 31.44 30.96 2bbi n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bbi n SER 4 N 1.93 3.49 0.00 1.62 2.88 -1.26 -4.13 113.62 118.15 2bbi n SER 4 Ca 0.08 -2.55 0.15 0.00 -1.33 0.00 0.00 58.87 55.22 2bbi n SER 4 Cb 0.48 -0.65 0.80 0.00 -0.75 0.00 0.00 64.21 64.08 2bbi n SER 4 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bbi n SER 5 N 0.03 0.00 -4.48 -3.46 3.41 -1.26 -4.88 113.62 102.98 2bbi n SER 5 Ca 0.20 -0.45 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 2bbi n SER 5 Cb 0.86 -0.17 0.07 0.00 -0.26 0.00 0.00 64.21 64.71 2bbi n SER 5 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bbi n LYS 6 N -1.17 0.30 -1.71 4.33 5.02 -1.26 -4.54 118.16 119.13 2bbi n LYS 6 Ca 0.17 0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 56.23 2bbi n LYS 6 Cb 0.18 -1.86 0.06 0.00 -0.02 0.00 0.00 35.03 33.39 2bbi n LYS 6 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bbi n PRO 7 N -0.85 1.26 0.00 1.97 -0.04 -1.26 -4.77 135.00 131.31 2bbi n PRO 7 Ca 0.10 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2bbi n PRO 7 Cb 0.50 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2bbi n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bbi n ASP 10 N 0.28 -0.48 -3.97 0.00 8.00 -1.26 0.25 116.55 119.37 2bbi n ASP 10 Ca -0.16 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 2bbi n ASP 10 Cb 0.61 0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 42.16 2bbi n ASP 10 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2bbi s GLN 11 N -2.00 1.62 0.22 -1.24 -1.52 -1.26 -4.91 119.66 110.57 2bbi s GLN 11 Ca 0.00 -2.13 -0.10 0.00 -1.95 0.00 0.00 55.36 51.18 2bbi s GLN 11 Cb 0.00 -3.16 -0.07 0.00 -0.22 0.00 0.00 33.01 29.56 2bbi s GLN 11 CO 0.00 -1.01 0.55 0.00 -0.25 0.00 0.00 175.29 174.58 2bbi s ALA 13 N -1.78 -1.71 0.23 0.00 0.00 -0.30 -4.99 121.76 113.22 2bbi s ALA 13 Ca 0.46 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.93 2bbi s ALA 13 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2bbi s ALA 13 CO 0.21 -1.28 0.08 0.00 0.00 0.00 0.00 175.76 174.76 2bbi s THR 15 N -2.09 1.43 -1.10 0.00 -1.32 -0.26 -5.00 115.64 107.30 2bbi s THR 15 Ca 0.31 -0.88 -0.22 0.00 -1.21 0.00 0.00 61.69 59.69 2bbi s THR 15 Cb -0.08 -1.21 -0.01 0.00 -1.51 0.00 0.00 72.50 69.69 2bbi s THR 15 CO 0.22 0.32 1.79 -0.54 -2.21 0.00 0.00 174.62 174.20 2bbi s LYS 16 N -0.64 3.08 0.00 7.08 1.02 -1.26 -2.62 119.74 126.40 2bbi s LYS 16 Ca 0.07 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2bbi s LYS 16 Cb -0.07 -5.29 0.00 0.00 -0.52 0.00 0.00 37.83 31.95 2bbi s LYS 16 CO 0.00 -3.05 0.00 0.45 -0.92 0.00 0.00 175.35 171.83 2bbi n SER 17 N 11.75 1.21 -3.41 2.83 2.88 -1.26 -4.99 113.62 122.63 2bbi n SER 17 Ca 0.42 -0.50 -0.20 0.00 -1.33 0.00 0.00 58.87 57.26 2bbi n SER 17 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 2bbi n SER 17 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2bbi s ASN 18 N -0.39 1.85 1.00 -3.46 2.47 -1.26 -3.03 114.94 112.11 2bbi s ASN 18 Ca 0.00 -1.25 -0.12 0.00 0.42 0.00 0.00 52.86 51.91 2bbi s ASN 18 Cb 0.00 0.33 0.19 0.00 -1.45 0.00 0.00 41.25 40.32 2bbi s ASN 18 CO 0.00 -0.34 1.08 -2.16 -3.72 0.00 0.00 177.10 171.96 2bbi s PRO 19 N 1.88 0.43 0.92 0.43 0.04 -1.26 -5.12 135.00 132.33 2bbi s PRO 19 Ca 0.13 0.78 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 2bbi s PRO 19 Cb -0.16 -1.72 0.15 0.00 0.04 0.00 0.00 34.50 32.82 2bbi s PRO 19 CO -0.20 -2.80 1.12 -1.25 0.04 0.00 0.00 177.00 173.92 2bbi s PRO 20 N -4.81 0.97 0.02 0.56 0.04 -1.17 -5.04 135.00 125.58 2bbi s PRO 20 Ca 0.65 1.38 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2bbi s PRO 20 Cb -0.20 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2bbi s PRO 20 CO 0.59 -2.61 -0.20 1.14 0.04 0.00 0.00 177.00 175.96 2bbi s GLN 21 N -4.68 1.46 -0.23 4.56 -2.07 -1.08 -4.83 119.66 112.79 2bbi s GLN 21 Ca 0.66 -0.87 -0.03 0.00 -1.82 0.00 0.00 55.36 53.30 2bbi s GLN 21 Cb -0.22 -1.52 0.11 0.00 -1.09 0.00 0.00 33.01 30.29 2bbi s GLN 21 CO 0.58 0.40 0.27 0.00 -1.32 0.00 0.00 175.29 175.22 2bbi s ARG 23 N 2.38 2.98 0.37 0.00 1.70 -0.94 -0.33 118.95 125.11 2bbi s ARG 23 Ca 0.09 -0.70 -0.06 0.00 -0.47 0.00 0.00 55.73 54.59 2bbi s ARG 23 Cb -0.15 -2.75 0.02 0.00 -0.57 0.00 0.00 34.95 31.49 2bbi s ARG 23 CO -0.18 0.55 0.58 0.00 -1.08 0.00 0.00 175.30 175.16 2bbi n SER 25 N -1.52 -2.92 -2.56 0.00 2.88 -0.63 -4.73 113.62 104.13 2bbi n SER 25 Ca -0.02 0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 57.32 2bbi n SER 25 Cb 0.61 -2.51 -0.02 0.00 -0.75 0.00 0.00 64.21 61.53 2bbi n SER 25 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2bbi n ASP 26 N -1.85 6.77 0.00 -3.46 2.03 -1.26 -4.26 116.55 114.53 2bbi n ASP 26 Ca -0.06 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.87 2bbi n ASP 26 Cb 0.56 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 2bbi n ASP 26 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2bbi n MET 27 N 0.45 2.88 -2.53 -0.67 2.81 -1.18 -3.71 117.12 115.17 2bbi n MET 27 Ca 0.50 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 56.37 2bbi n MET 27 Cb 0.47 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.10 2bbi n MET 27 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2bbi n ARG 28 N 0.00 1.19 -0.11 0.03 1.85 0.12 -2.97 116.66 116.76 2bbi n ARG 28 Ca 0.00 -1.10 0.00 0.00 -1.00 0.00 0.00 57.85 55.75 2bbi n ARG 28 Cb 0.00 0.35 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 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 -1.31 0.00 -4.70 2.89 -0.00 -1.21 -3.09 117.00 109.58 2bbi n LEU 29 Ca -0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.45 2bbi n LEU 29 Cb 0.83 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.21 2bbi n LEU 29 CO -0.14 -0.01 0.49 0.21 -0.00 0.00 0.00 177.39 177.94 2bbi s ASN 30 N 0.10 7.02 0.31 1.96 3.84 -1.13 0.16 114.94 127.20 2bbi s ASN 30 Ca 0.00 1.23 0.00 0.00 0.21 0.00 0.00 52.86 54.30 2bbi s ASN 30 Cb 0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 2bbi s ASN 30 CO 0.00 -0.22 0.00 -1.20 -2.79 0.00 0.00 177.10 172.89 2bbi n SER 31 N 4.23 -4.71 -5.00 -4.21 7.64 -1.26 -4.95 113.62 105.36 2bbi n SER 31 Ca 0.01 0.86 -0.20 0.00 1.01 0.00 0.00 58.87 60.56 2bbi n SER 31 Cb 0.51 -3.49 0.03 0.00 -1.01 0.00 0.00 64.21 60.24 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 -2.01 0.00 0.06 0.00 1.44 -1.26 -5.00 115.22 108.45 2bbi n HIS 33 Ca 0.10 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.79 2bbi n HIS 33 Cb 0.61 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.65 2bbi n HIS 33 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2bbi h SER 34 N 0.00 0.00 -0.16 4.39 4.64 -1.86 -3.35 113.55 117.21 2bbi h SER 34 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2bbi h SER 34 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2bbi h SER 34 CO 0.00 0.73 -0.11 0.00 -0.87 0.00 0.00 176.83 176.58 2bbi n ALA 35 N -2.37 5.51 -3.34 5.18 0.00 -1.26 -4.56 120.51 119.67 2bbi n ALA 35 Ca -0.06 -1.36 -0.14 0.00 0.00 0.00 0.00 53.44 51.88 2bbi n ALA 35 Cb 0.87 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 2bbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbi h LYS 37 N 7.08 0.00 -3.11 0.00 1.79 -1.92 -3.38 116.57 117.04 2bbi h LYS 37 Ca 0.05 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.73 2bbi h LYS 37 Cb 1.07 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.50 2bbi h LYS 37 CO 0.19 0.85 1.37 0.43 -1.08 0.00 0.00 179.45 181.20 2bbi n SER 38 N -4.62 5.99 -4.72 0.86 7.64 -1.26 -4.98 113.62 112.53 2bbi n SER 38 Ca -0.10 -3.30 -0.35 0.00 1.01 0.00 0.00 58.87 56.13 2bbi n SER 38 Cb 0.43 -1.35 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 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 -0.43 5.00 -0.06 0.00 1.01 -0.29 -4.96 121.20 121.46 2bbi s ILE 40 Ca 0.10 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 2bbi s ILE 40 Cb -0.12 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.67 2bbi s ILE 40 CO 0.02 -0.33 0.44 0.00 0.00 0.00 0.00 174.94 175.07 2bbi s ALA 42 N -0.90 4.17 0.00 0.00 0.00 0.93 -4.93 121.76 121.02 2bbi s ALA 42 Ca -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2bbi s ALA 42 Cb -0.03 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2bbi s ALA 42 CO 0.05 -0.22 0.00 -0.11 0.00 0.00 0.00 175.76 175.47 2bbi n LEU 43 N -1.84 0.00 0.00 0.00 7.94 -1.26 -3.31 117.00 118.52 2bbi n LEU 43 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2bbi n LEU 43 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2bbi n LEU 43 CO 0.43 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.51 2bbi n SER 44 N 0.00 0.69 -4.67 1.96 7.64 -1.26 -4.76 113.62 113.22 2bbi n SER 44 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2bbi n SER 44 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bbi s TYR 45 N 0.58 2.32 -0.41 1.43 1.51 -1.26 0.19 117.35 121.71 2bbi s TYR 45 Ca 0.00 0.46 -0.28 0.00 -1.01 0.00 0.00 57.07 56.24 2bbi s TYR 45 Cb 0.00 -3.80 -0.02 0.00 -0.11 0.00 0.00 41.96 38.03 2bbi s TYR 45 CO 0.00 -3.22 1.79 -1.25 -1.11 0.00 0.00 175.55 171.76 2bbi s PRO 46 N 3.56 3.17 0.73 -1.71 0.05 -1.26 -5.15 135.00 134.38 2bbi s PRO 46 Ca 0.68 1.19 -0.10 0.00 0.05 0.00 0.00 61.00 62.82 2bbi s PRO 46 Cb -0.31 -4.23 0.04 0.00 0.05 0.00 0.00 34.50 30.04 2bbi s PRO 46 CO 0.26 -2.06 1.09 0.00 0.05 0.00 0.00 177.00 176.34 2bbi s ALA 47 N 7.37 2.90 0.04 8.56 0.00 0.50 -4.91 121.76 136.22 2bbi s ALA 47 Ca 0.75 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2bbi s ALA 47 Cb -0.19 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2bbi s ALA 47 CO 0.30 -1.29 -0.06 -0.65 0.00 0.00 0.00 175.76 174.06 2bbi s GLN 48 N -5.37 0.47 -0.17 0.00 -0.21 -1.07 -2.85 119.66 110.46 2bbi s GLN 48 Ca 0.59 -0.73 -0.10 0.00 0.02 0.00 0.00 55.36 55.14 2bbi s GLN 48 Cb -0.11 -0.15 0.06 0.00 1.00 0.00 0.00 33.01 33.80 2bbi s GLN 48 CO 0.49 0.01 0.41 0.00 -2.12 0.00 0.00 175.29 174.08 2bbi s PHE 50 N 1.18 2.88 -0.24 0.00 5.36 -0.80 0.13 117.98 126.49 2bbi s PHE 50 Ca -0.08 -0.09 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 2bbi s PHE 50 Cb -0.07 -1.47 0.06 0.00 -0.34 0.00 0.00 43.02 41.20 2bbi s PHE 50 CO -0.10 0.47 -0.05 0.00 -1.46 0.00 0.00 175.22 174.07 2bbi n VAL 52 N 4.62 0.06 -0.76 0.00 0.24 -1.02 -4.48 118.33 117.00 2bbi n VAL 52 Ca -0.11 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.34 61.80 2bbi n VAL 52 Cb 0.44 0.26 0.14 0.00 -1.47 0.00 0.00 33.84 33.20 2bbi n VAL 52 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2bbi n ASP 53 N -1.62 -2.06 -3.84 -1.34 2.03 -1.22 -4.94 116.55 103.56 2bbi n ASP 53 Ca 0.05 0.22 -0.12 0.00 0.52 0.00 0.00 54.79 55.46 2bbi n ASP 53 Cb 0.36 -1.16 -0.11 0.00 -0.72 0.00 0.00 41.12 39.48 2bbi n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2bbi s ILE 54 N -2.37 0.04 0.01 5.18 1.01 -1.26 -4.41 121.20 119.39 2bbi s ILE 54 Ca 0.57 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2bbi s ILE 54 Cb -0.19 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 41.94 2bbi s ILE 54 CO 0.67 -0.18 0.00 1.07 0.00 0.00 0.00 174.94 176.50 2bbi n THR 55 N 2.26 0.00 -2.10 2.92 5.66 0.55 -4.89 114.28 118.68 2bbi n THR 55 Ca -0.17 -0.03 -0.23 0.00 -3.05 0.00 0.00 64.05 60.57 2bbi n THR 55 Cb 0.57 -0.09 0.02 0.00 -1.55 0.00 0.00 70.33 69.28 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 -1.20 4.69 0.00 1.09 8.00 -1.26 -1.94 116.55 125.93 2bbi n ASP 56 Ca -0.00 -3.64 0.00 0.00 0.71 0.00 0.00 54.79 51.86 2bbi n ASP 56 Cb 0.01 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2bbi n ASP 56 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2bbi n PHE 57 N -0.69 0.00 -2.54 1.24 1.16 -1.26 -5.00 117.46 110.38 2bbi n PHE 57 Ca 0.41 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.95 2bbi n PHE 57 Cb 0.94 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.78 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 1.80 -1.39 -3.09 0.00 4.02 -1.26 -4.95 117.16 112.28 2bbi n TYR 59 Ca -0.28 0.22 -0.30 0.00 -0.01 0.00 0.00 57.90 57.52 2bbi n TYR 59 Cb 0.44 -1.53 -0.04 0.00 -0.02 0.00 0.00 39.34 38.19 2bbi n TYR 59 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2bbi s GLU 60 N -3.22 3.78 0.72 -0.72 2.02 -1.26 -4.71 118.70 115.32 2bbi s GLU 60 Ca 0.53 0.36 -0.17 0.00 0.02 0.00 0.00 54.97 55.71 2bbi s GLU 60 Cb -0.08 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.56 2bbi s GLU 60 CO 0.66 0.10 -0.02 -2.30 0.02 0.00 0.00 175.26 173.72 2bbi n PRO 61 N -0.91 0.11 -2.18 0.39 -0.02 -1.26 -2.16 135.00 128.97 2bbi n PRO 61 Ca 0.01 0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 2bbi n PRO 61 Cb 0.54 -1.35 -0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2bbi n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbi s LYS 63 N -2.64 2.21 0.32 0.00 2.36 -1.26 -5.00 119.74 115.74 2bbi s LYS 63 Ca 0.63 -2.99 -0.29 0.00 -2.55 0.00 0.00 55.97 50.77 2bbi s LYS 63 Cb -0.31 -3.35 -0.11 0.00 -1.05 0.00 0.00 37.83 33.00 2bbi s LYS 63 CO 0.38 -1.20 1.51 -2.14 1.55 0.00 0.00 175.35 175.45 2bbi s PRO 64 N -0.88 4.16 0.00 4.03 0.02 -1.26 -4.87 135.00 136.20 2bbi s PRO 64 Ca 0.21 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2bbi s PRO 64 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2bbi s PRO 64 CO -0.09 -0.53 0.69 0.45 -0.33 0.00 0.00 177.00 177.20 2bbi n SER 65 N 1.41 -0.52 -4.63 2.53 2.88 -1.26 -5.13 113.62 108.91 2bbi n SER 65 Ca 0.04 -1.39 -0.45 0.00 -1.33 0.00 0.00 58.87 55.74 2bbi n SER 65 Cb 0.39 0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2bbi n SER 65 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bbi n GLU 66 N 0.00 1.61 -2.91 -1.46 1.02 -1.26 -4.96 120.64 112.68 2bbi n GLU 66 Ca -0.15 0.57 -0.25 0.00 -0.02 0.00 0.00 57.16 57.31 2bbi n GLU 66 Cb 0.56 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2bbi n GLU 66 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bbi s ASP 67 N -0.14 6.15 0.00 1.62 -1.08 -1.26 -5.09 116.67 116.88 2bbi s ASP 67 Ca 0.65 0.66 0.00 0.00 -0.52 0.00 0.00 52.55 53.33 2bbi s ASP 67 Cb -0.71 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 2bbi s ASP 67 CO 0.55 -0.54 0.00 -0.67 0.52 0.00 0.00 175.17 175.03 2bbi n ASP 68 N -2.10 0.00 -4.61 -0.34 2.03 -1.26 -4.87 116.55 105.39 2bbi n ASP 68 Ca -0.01 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.90 2bbi n ASP 68 Cb 0.56 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.88 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 0.00 4.06 0.00 -0.67 1.02 -1.26 -4.81 119.74 118.07 2bbi s LYS 69 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.29 2bbi s LYS 69 Cb 0.00 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2bbi s LYS 69 CO 0.00 -0.36 0.00 -1.91 -0.92 0.00 0.00 175.35 172.16 2bbi n GLU 70 N 5.54 0.00 0.00 1.68 2.13 -1.26 -5.33 120.64 123.40 2bbi n GLU 70 Ca -0.04 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.88 2bbi n GLU 70 Cb 0.50 -0.11 0.59 0.00 0.27 0.00 0.00 31.44 32.69 2bbi n GLU 70 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01