#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 0.36 0.10 -2.24 2.15 -1.26 -5.14 116.67 110.65 2bbi s ASP 2 Ca 0.00 -1.28 -0.28 0.00 0.43 0.00 0.00 52.55 51.42 2bbi s ASP 2 Cb 0.00 0.78 -0.06 0.00 -0.30 0.00 0.00 42.92 43.34 2bbi s ASP 2 CO 0.00 -1.54 0.90 -1.61 -0.17 0.00 0.00 175.17 172.75 2bbi s GLU 3 N -2.60 4.64 0.00 4.34 2.02 -1.26 -4.89 118.70 120.96 2bbi s GLU 3 Ca 0.21 1.33 0.01 0.00 0.02 0.00 0.00 54.97 56.54 2bbi s GLU 3 Cb -0.03 -3.36 0.03 0.00 0.10 0.00 0.00 34.13 30.87 2bbi s GLU 3 CO 0.15 0.26 0.70 -1.13 0.02 0.00 0.00 175.26 175.26 2bbi n SER 4 N 2.68 0.00 -1.09 -0.19 3.41 -1.26 -2.89 113.62 114.29 2bbi n SER 4 Ca 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2bbi n SER 4 Cb 0.49 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2bbi n SER 4 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bbi n SER 5 N -1.17 2.79 -4.31 4.04 2.88 -1.26 -4.92 113.62 111.66 2bbi n SER 5 Ca 0.00 -1.73 -0.40 0.00 -1.33 0.00 0.00 58.87 55.41 2bbi n SER 5 Cb 0.00 -0.50 0.01 0.00 -0.75 0.00 0.00 64.21 62.98 2bbi n SER 5 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2bbi n LYS 6 N 0.74 0.14 -1.67 -1.46 2.85 -1.14 -4.81 118.16 112.80 2bbi n LYS 6 Ca 0.00 0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.91 2bbi n LYS 6 Cb 0.41 -1.17 0.03 0.00 -0.65 0.00 0.00 35.03 33.65 2bbi n LYS 6 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2bbi n PRO 7 N 1.12 1.56 -0.41 -1.58 -0.01 -1.26 -5.01 135.00 129.41 2bbi n PRO 7 Ca 0.09 0.57 0.00 0.00 -0.01 0.00 0.00 63.50 64.15 2bbi n PRO 7 Cb 0.45 -2.31 0.00 0.00 -0.01 0.00 0.00 33.50 31.64 2bbi n PRO 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bbi n ASP 10 N 1.10 0.00 -4.83 0.00 8.00 -1.26 0.32 116.55 119.88 2bbi n ASP 10 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 2bbi n ASP 10 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.96 2.07 -0.14 -1.24 -1.52 -1.26 -4.73 119.66 111.89 2bbi s GLN 11 Ca 0.00 0.48 -0.07 0.00 -1.95 0.00 0.00 55.36 53.82 2bbi s GLN 11 Cb 0.00 -1.93 0.06 0.00 -0.22 0.00 0.00 33.01 30.92 2bbi s GLN 11 CO 0.00 -1.59 0.32 0.00 -0.25 0.00 0.00 175.29 173.77 2bbi s ALA 13 N 1.61 -0.55 0.03 0.00 0.00 -0.90 -5.01 121.76 116.95 2bbi s ALA 13 Ca -0.07 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.34 2bbi s ALA 13 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2bbi s ALA 13 CO -0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 175.76 175.35 2bbi s THR 15 N -0.77 5.37 -0.21 0.00 2.01 -0.35 -4.97 115.64 116.72 2bbi s THR 15 Ca 0.03 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2bbi s THR 15 Cb -0.08 -3.42 0.04 0.00 0.01 0.00 0.00 72.50 69.06 2bbi s THR 15 CO 0.01 0.49 2.45 0.29 -0.69 0.00 0.00 174.62 177.17 2bbi n LYS 16 N 3.10 1.75 0.00 4.92 4.76 -1.26 -2.62 118.16 128.82 2bbi n LYS 16 Ca -0.17 -1.23 0.00 0.00 -2.87 0.00 0.00 58.31 54.04 2bbi n LYS 16 Cb 0.53 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2bbi n LYS 16 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bbi n SER 17 N 1.12 0.00 -3.21 4.39 2.88 -1.26 -4.96 113.62 112.58 2bbi n SER 17 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2bbi n SER 17 Cb 0.61 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2bbi n SER 17 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2bbi s ASN 18 N -1.00 -0.90 0.95 -3.46 -0.87 -1.26 -4.15 114.94 104.25 2bbi s ASN 18 Ca 0.00 0.68 -0.12 0.00 -1.57 0.00 0.00 52.86 51.85 2bbi s ASN 18 Cb 0.00 1.85 0.16 0.00 -0.02 0.00 0.00 41.25 43.25 2bbi s ASN 18 CO 0.00 -0.27 1.10 -2.16 -2.57 0.00 0.00 177.10 173.20 2bbi s PRO 19 N 2.77 0.82 0.83 -0.60 0.04 -1.26 -5.11 135.00 132.48 2bbi s PRO 19 Ca 0.19 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 2bbi s PRO 19 Cb -0.15 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.71 2bbi s PRO 19 CO -0.19 -2.49 1.20 -1.25 0.04 0.00 0.00 177.00 174.31 2bbi s PRO 20 N -5.00 1.53 0.08 0.56 0.04 -1.26 -5.00 135.00 125.95 2bbi s PRO 20 Ca 0.64 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.41 2bbi s PRO 20 Cb -0.18 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2bbi s PRO 20 CO 0.57 -2.29 -0.06 -0.65 0.04 0.00 0.00 177.00 174.61 2bbi s GLN 21 N -4.23 0.74 -0.23 4.56 -0.21 -1.08 -4.93 119.66 114.28 2bbi s GLN 21 Ca 0.72 -1.24 -0.03 0.00 0.02 0.00 0.00 55.36 54.83 2bbi s GLN 21 Cb -0.28 -0.10 0.12 0.00 1.00 0.00 0.00 33.01 33.75 2bbi s GLN 21 CO 0.52 -0.04 0.35 0.00 -2.12 0.00 0.00 175.29 174.00 2bbi s ARG 23 N 2.51 3.71 0.47 0.00 1.70 -0.58 -0.95 118.95 125.80 2bbi s ARG 23 Ca 0.11 -0.48 0.05 0.00 -0.47 0.00 0.00 55.73 54.94 2bbi s ARG 23 Cb -0.15 -3.04 -0.03 0.00 -0.57 0.00 0.00 34.95 31.15 2bbi s ARG 23 CO -0.15 0.16 0.14 0.00 -1.08 0.00 0.00 175.30 174.36 2bbi n SER 25 N -1.29 -2.77 -0.16 0.00 2.88 0.29 -4.80 113.62 107.77 2bbi n SER 25 Ca -0.07 -0.97 -0.04 0.00 -1.33 0.00 0.00 58.87 56.45 2bbi n SER 25 Cb 0.66 -2.31 -0.04 0.00 -0.75 0.00 0.00 64.21 61.77 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 -2.50 -0.40 -4.98 -3.46 -0.08 -1.26 -4.52 116.55 99.35 2bbi n ASP 26 Ca 0.08 1.15 -0.19 0.00 -1.51 0.00 0.00 54.79 54.33 2bbi n ASP 26 Cb 0.48 -0.32 -0.00 0.00 2.34 0.00 0.00 41.12 43.61 2bbi n ASP 26 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2bbi s MET 27 N -4.08 3.01 -0.20 -0.67 1.00 -1.26 -2.75 119.30 114.35 2bbi s MET 27 Ca -0.05 -1.10 -0.27 0.00 0.00 0.00 0.00 55.69 54.27 2bbi s MET 27 Cb 0.04 -2.77 0.08 0.00 0.00 0.00 0.00 34.83 32.18 2bbi s MET 27 CO 0.24 -0.02 0.74 0.50 0.00 0.00 0.00 175.02 176.47 2bbi s ARG 28 N -4.20 0.88 -0.40 2.03 6.06 -0.72 -4.97 118.95 117.63 2bbi s ARG 28 Ca 0.47 0.71 0.01 0.00 -2.50 0.00 0.00 55.73 54.42 2bbi s ARG 28 Cb -0.09 0.42 0.40 0.00 0.06 0.00 0.00 34.95 35.74 2bbi s ARG 28 CO 0.31 -0.17 1.84 1.28 -2.50 0.00 0.00 175.30 176.05 2bbi n LEU 29 N 2.02 6.33 0.00 -0.88 4.77 -1.26 -1.39 117.00 126.59 2bbi n LEU 29 Ca -0.15 -3.37 0.00 0.00 -0.03 0.00 0.00 56.01 52.46 2bbi n LEU 29 Cb 0.56 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2bbi n LEU 29 CO 0.10 1.11 0.00 -3.20 -1.33 0.00 0.00 177.39 174.07 2bbi n ASN 30 N -0.46 0.00 -3.88 -1.43 5.15 -1.23 -4.46 115.26 108.94 2bbi n ASN 30 Ca 0.44 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 54.32 2bbi n ASN 30 Cb 0.99 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.15 2bbi n ASN 30 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bbi s SER 31 N 2.00 0.08 0.58 1.20 0.01 -1.26 -4.15 113.70 112.16 2bbi s SER 31 Ca 0.00 -0.36 -0.02 0.00 1.31 0.00 0.00 55.95 56.88 2bbi s SER 31 Cb 0.00 0.24 0.03 0.00 0.21 0.00 0.00 66.02 66.50 2bbi s SER 31 CO 0.00 -0.47 0.84 0.00 0.41 0.00 0.00 173.24 174.02 2bbi n HIS 33 N -2.48 -0.29 1.26 0.00 1.44 -1.26 -4.94 115.22 108.95 2bbi n HIS 33 Ca 0.06 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.88 2bbi n HIS 33 Cb 0.59 0.00 0.38 0.00 0.12 0.00 0.00 29.99 31.08 2bbi n HIS 33 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2bbi n SER 34 N -0.23 1.58 -1.30 4.39 3.41 -1.26 -3.99 113.62 116.23 2bbi n SER 34 Ca 0.00 -1.70 -0.05 0.00 -0.26 0.00 0.00 58.87 56.87 2bbi n SER 34 Cb 0.00 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 63.95 2bbi n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bbi n ALA 35 N 0.27 3.42 -3.51 7.33 0.00 -1.26 -4.56 120.51 122.19 2bbi n ALA 35 Ca 0.16 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.40 2bbi n ALA 35 Cb 0.32 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 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 8.38 0.00 -2.20 0.00 1.57 -1.92 -3.31 116.57 119.08 2bbi h LYS 37 Ca -0.18 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.01 2bbi h LYS 37 Cb 1.04 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.93 2bbi h LYS 37 CO 0.40 0.33 -0.70 0.43 -0.57 0.00 0.00 179.45 179.34 2bbi n SER 38 N -3.64 3.56 -4.74 0.86 7.64 -1.26 -5.06 113.62 110.98 2bbi n SER 38 Ca -0.01 -3.45 -0.35 0.00 1.01 0.00 0.00 58.87 56.07 2bbi n SER 38 Cb 0.44 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 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 0.15 5.27 -0.15 0.00 1.01 -0.03 -4.93 121.20 122.51 2bbi s ILE 40 Ca 0.09 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 2bbi s ILE 40 Cb -0.11 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.65 2bbi s ILE 40 CO -0.01 -0.18 0.60 0.00 0.00 0.00 0.00 174.94 175.35 2bbi s ALA 42 N -0.31 3.46 -1.23 0.00 0.00 0.37 -4.99 121.76 119.06 2bbi s ALA 42 Ca -0.05 -2.12 -0.19 0.00 0.00 0.00 0.00 51.96 49.60 2bbi s ALA 42 Cb -0.03 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2bbi s ALA 42 CO 0.04 -1.70 1.92 1.28 0.00 0.00 0.00 175.76 177.30 2bbi n LEU 43 N 5.09 4.74 -3.63 0.00 4.77 -1.26 -2.81 117.00 123.90 2bbi n LEU 43 Ca -0.12 -3.62 -0.11 0.00 -0.03 0.00 0.00 56.01 52.13 2bbi n LEU 43 Cb 0.43 -1.63 -0.07 0.00 -2.33 0.00 0.00 43.42 39.82 2bbi n LEU 43 CO 0.44 -0.23 0.40 -0.94 -1.33 0.00 0.00 177.39 175.74 2bbi s SER 44 N 4.70 -0.82 -0.01 -1.43 1.04 -1.26 -5.06 113.70 110.86 2bbi s SER 44 Ca 0.57 1.46 -0.30 0.00 0.48 0.00 0.00 55.95 58.15 2bbi s SER 44 Cb 0.06 1.42 -0.03 0.00 0.10 0.00 0.00 66.02 67.58 2bbi s SER 44 CO 0.06 -0.24 1.05 -0.31 0.98 0.00 0.00 173.24 174.78 2bbi s TYR 45 N 0.86 3.54 -0.03 5.02 2.02 -1.26 -0.37 117.35 127.12 2bbi s TYR 45 Ca -0.04 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 57.92 2bbi s TYR 45 Cb -0.05 -3.22 -0.05 0.00 -0.40 0.00 0.00 41.96 38.24 2bbi s TYR 45 CO -0.07 -0.41 1.42 -1.25 -1.57 0.00 0.00 175.55 173.67 2bbi s PRO 46 N 1.33 4.26 0.50 -1.71 0.04 -1.26 -5.11 135.00 133.04 2bbi s PRO 46 Ca 0.53 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.31 2bbi s PRO 46 Cb -0.22 -3.68 -0.09 0.00 0.04 0.00 0.00 34.50 30.56 2bbi s PRO 46 CO 0.26 -0.64 0.92 0.00 0.04 0.00 0.00 177.00 177.58 2bbi n ALA 47 N 5.87 -0.02 -2.92 8.56 0.00 0.50 -5.00 120.51 127.50 2bbi n ALA 47 Ca 0.14 0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 2bbi n ALA 47 Cb 0.44 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 2bbi n ALA 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bbi s GLN 48 N -2.24 0.22 0.01 0.00 0.74 -1.12 -3.58 119.66 113.70 2bbi s GLN 48 Ca 0.68 -0.38 -0.14 0.00 0.05 0.00 0.00 55.36 55.56 2bbi s GLN 48 Cb -0.50 0.02 0.02 0.00 1.10 0.00 0.00 33.01 33.65 2bbi s GLN 48 CO 0.54 -0.02 0.30 0.00 -0.55 0.00 0.00 175.29 175.55 2bbi s PHE 50 N -1.91 0.86 -0.22 0.00 0.40 -0.16 -1.76 117.98 115.19 2bbi s PHE 50 Ca -0.10 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 2bbi s PHE 50 Cb -0.03 -0.50 0.06 0.00 0.51 0.00 0.00 43.02 43.05 2bbi s PHE 50 CO 0.01 -0.04 -0.06 0.00 0.70 0.00 0.00 175.22 175.83 2bbi n VAL 52 N 4.71 0.00 -1.07 0.00 0.24 -1.13 -4.76 118.33 116.32 2bbi n VAL 52 Ca -0.12 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.34 61.74 2bbi n VAL 52 Cb 0.45 0.37 0.08 0.00 -1.47 0.00 0.00 33.84 33.27 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 -0.91 -2.06 -3.92 -1.34 2.03 -1.26 -4.99 116.55 104.11 2bbi n ASP 53 Ca 0.10 0.46 -0.10 0.00 0.52 0.00 0.00 54.79 55.78 2bbi n ASP 53 Cb 0.34 -1.16 -0.09 0.00 -0.72 0.00 0.00 41.12 39.50 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 -2.10 0.13 0.15 5.18 1.01 -1.26 -4.65 121.20 119.67 2bbi s ILE 54 Ca 0.60 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2bbi s ILE 54 Cb -0.29 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2bbi s ILE 54 CO 0.64 -0.58 0.07 1.07 0.00 0.00 0.00 174.94 176.14 2bbi n THR 55 N 0.79 0.00 -1.47 2.92 5.66 -0.13 -4.92 114.28 117.12 2bbi n THR 55 Ca -0.19 -0.95 0.07 0.00 -3.05 0.00 0.00 64.05 59.93 2bbi n THR 55 Cb 0.58 0.37 0.19 0.00 -1.55 0.00 0.00 70.33 69.93 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 -2.00 1.86 0.00 1.09 9.92 -1.26 -1.18 116.55 124.98 2bbi n ASP 56 Ca -0.01 -3.71 0.00 0.00 -0.53 0.00 0.00 54.79 50.54 2bbi n ASP 56 Cb 0.24 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 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 -1.19 0.00 -2.67 1.24 1.16 -1.26 -4.98 117.46 109.75 2bbi n PHE 57 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.72 2bbi n PHE 57 Cb 0.68 0.11 -0.03 0.00 -1.61 0.00 0.00 39.48 38.62 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 1.93 -1.79 -2.83 0.00 4.01 -1.26 -4.95 117.16 112.28 2bbi n TYR 59 Ca -0.29 0.24 -0.27 0.00 -0.16 0.00 0.00 57.90 57.42 2bbi n TYR 59 Cb 0.45 -1.43 -0.01 0.00 -0.31 0.00 0.00 39.34 38.05 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 -3.01 3.54 0.28 -0.72 2.02 -1.26 -4.82 118.70 114.73 2bbi s GLU 60 Ca 0.36 0.09 -0.29 0.00 0.02 0.00 0.00 54.97 55.15 2bbi s GLU 60 Cb -0.03 -2.45 -0.14 0.00 0.10 0.00 0.00 34.13 31.61 2bbi s GLU 60 CO 0.43 -0.11 1.16 -2.30 0.02 0.00 0.00 175.26 174.46 2bbi n PRO 61 N -2.08 1.63 -1.97 0.39 -0.02 -1.26 -2.71 135.00 128.98 2bbi n PRO 61 Ca -0.01 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2bbi n PRO 61 Cb 0.55 -2.05 0.14 0.00 -0.02 0.00 0.00 33.50 32.12 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 -5.70 0.25 -0.34 0.00 1.02 -1.26 -4.95 119.74 108.77 2bbi s LYS 63 Ca 0.68 -0.31 -0.28 0.00 0.02 0.00 0.00 55.97 56.08 2bbi s LYS 63 Cb -0.07 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.45 2bbi s LYS 63 CO 0.51 -0.76 2.05 -1.25 -0.92 0.00 0.00 175.35 174.97 2bbi s PRO 64 N 2.04 3.02 0.79 -1.68 0.05 -1.26 -4.94 135.00 133.02 2bbi s PRO 64 Ca 0.03 1.58 -0.12 0.00 0.05 0.00 0.00 61.00 62.54 2bbi s PRO 64 Cb -0.16 -4.34 0.08 0.00 0.05 0.00 0.00 34.50 30.13 2bbi s PRO 64 CO -0.16 -2.23 1.15 0.45 0.05 0.00 0.00 177.00 176.25 2bbi s SER 65 N 7.96 3.94 -1.28 6.66 0.15 -1.26 -4.87 113.70 125.00 2bbi s SER 65 Ca 0.89 2.13 -0.19 0.00 0.70 0.00 0.00 55.95 59.48 2bbi s SER 65 Cb -0.25 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.54 2bbi s SER 65 CO 0.32 -2.42 1.80 1.21 1.20 0.00 0.00 173.24 175.34 2bbi n GLU 66 N -3.39 2.90 -1.43 5.44 2.13 -1.26 -4.80 120.64 120.23 2bbi n GLU 66 Ca 0.11 -3.10 -0.25 0.00 0.66 0.00 0.00 57.16 54.58 2bbi n GLU 66 Cb 0.52 -3.52 -0.07 0.00 0.27 0.00 0.00 31.44 28.63 2bbi n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2bbi n ASP 67 N 9.26 6.36 -0.11 4.31 2.03 -1.26 -4.38 116.55 132.77 2bbi n ASP 67 Ca 0.48 -3.08 -0.19 0.00 0.52 0.00 0.00 54.79 52.53 2bbi n ASP 67 Cb 0.46 -1.27 -0.07 0.00 -0.72 0.00 0.00 41.12 39.51 2bbi n ASP 67 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2bbi n ASP 68 N 1.21 1.90 -4.19 1.67 9.92 -1.26 -4.63 116.55 121.17 2bbi n ASP 68 Ca 0.49 0.41 -0.43 0.00 -0.53 0.00 0.00 54.79 54.73 2bbi n ASP 68 Cb 0.59 -0.85 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 2bbi n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2bbi n LYS 69 N -4.41 3.29 0.00 -1.24 5.02 -1.26 -4.88 118.16 114.68 2bbi n LYS 69 Ca -0.32 -3.38 0.00 0.00 -2.02 0.00 0.00 58.31 52.60 2bbi n LYS 69 Cb 0.64 -3.17 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 2bbi n LYS 69 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2bbi n GLU 70 N 5.95 0.00 -0.22 1.97 2.13 -1.26 -5.20 120.64 124.00 2bbi n GLU 70 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2bbi n GLU 70 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 2bbi n GLU 70 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81