#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 0.15 -1.15 -2.24 -1.08 -1.26 -5.07 116.67 106.02 2bbi s ASP 2 Ca 0.00 -0.37 -0.06 0.00 -0.52 0.00 0.00 52.55 51.60 2bbi s ASP 2 Cb 0.00 0.14 0.26 0.00 -1.46 0.00 0.00 42.92 41.85 2bbi s ASP 2 CO 0.00 -0.31 1.66 -1.84 0.52 0.00 0.00 175.17 175.20 2bbi n GLU 3 N 1.62 4.24 0.00 4.34 0.28 -1.26 -4.85 120.64 125.00 2bbi n GLU 3 Ca -0.23 -4.18 0.00 0.00 -0.16 0.00 0.00 57.16 52.59 2bbi n GLU 3 Cb 0.55 -2.65 0.00 0.00 1.43 0.00 0.00 31.44 30.77 2bbi n GLU 3 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2bbi n SER 4 N 2.13 0.00 -1.17 -1.84 3.41 -1.26 -4.47 113.62 110.42 2bbi n SER 4 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2bbi n SER 4 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.00 2.74 -4.63 4.04 2.88 -1.26 -4.90 113.62 112.50 2bbi n SER 5 Ca 0.00 -1.66 -0.47 0.00 -1.33 0.00 0.00 58.87 55.41 2bbi n SER 5 Cb 0.00 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 62.92 2bbi n SER 5 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2bbi n LYS 6 N 0.90 1.62 -1.92 -1.46 4.81 -1.26 -4.86 118.16 115.99 2bbi n LYS 6 Ca 0.00 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 2bbi n LYS 6 Cb 0.38 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 2bbi n LYS 6 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2bbi s PRO 7 N -0.13 4.21 0.00 1.64 0.04 -1.26 -4.99 135.00 134.51 2bbi s PRO 7 Ca 0.73 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.14 2bbi s PRO 7 Cb -0.76 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.58 2bbi s PRO 7 CO 0.49 -0.63 0.00 0.00 0.04 0.00 0.00 177.00 176.90 2bbi n ASP 10 N -0.20 0.00 -3.86 0.00 9.92 -1.26 0.40 116.55 121.55 2bbi n ASP 10 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 2bbi n ASP 10 Cb 0.00 0.06 -0.16 0.00 -0.64 0.00 0.00 41.12 40.38 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 -1.41 0.67 0.29 -1.24 -1.52 -1.26 -4.88 119.66 110.30 2bbi s GLN 11 Ca 0.00 -0.03 0.09 0.00 -1.95 0.00 0.00 55.36 53.47 2bbi s GLN 11 Cb 0.00 -0.78 -0.04 0.00 -0.22 0.00 0.00 33.01 31.96 2bbi s GLN 11 CO 0.00 -0.13 0.04 0.00 -0.25 0.00 0.00 175.29 174.95 2bbi s ALA 13 N -2.35 -2.34 0.27 0.00 0.00 -0.50 -4.98 121.76 111.87 2bbi s ALA 13 Ca 0.33 1.76 0.09 0.00 0.00 0.00 0.00 51.96 54.14 2bbi s ALA 13 Cb -0.05 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2bbi s ALA 13 CO 0.21 -1.38 0.02 0.00 0.00 0.00 0.00 175.76 174.60 2bbi s THR 15 N -2.33 1.59 -0.86 0.00 2.01 0.20 -5.00 115.64 111.25 2bbi s THR 15 Ca 0.32 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2bbi s THR 15 Cb -0.06 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 2bbi s THR 15 CO 0.20 0.16 1.95 -0.54 -0.69 0.00 0.00 174.62 175.71 2bbi s LYS 16 N 1.42 2.53 0.21 4.92 1.02 -1.26 -2.32 119.74 126.25 2bbi s LYS 16 Ca -0.01 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 55.86 2bbi s LYS 16 Cb -0.16 -4.96 -0.01 0.00 -0.52 0.00 0.00 37.83 32.18 2bbi s LYS 16 CO -0.08 -3.33 0.06 0.45 -0.92 0.00 0.00 175.35 171.53 2bbi n SER 17 N 13.99 1.37 -3.75 2.83 2.88 -1.26 -4.99 113.62 124.69 2bbi n SER 17 Ca 0.38 -2.05 -0.30 0.00 -1.33 0.00 0.00 58.87 55.57 2bbi n SER 17 Cb 0.48 0.44 -0.14 0.00 -0.75 0.00 0.00 64.21 64.23 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 -2.23 3.99 0.85 -3.46 3.04 -1.26 -1.55 114.94 114.32 2bbi s ASN 18 Ca 0.08 -1.94 -0.11 0.00 0.04 0.00 0.00 52.86 50.93 2bbi s ASN 18 Cb 0.00 -0.97 0.10 0.00 -1.54 0.00 0.00 41.25 38.85 2bbi s ASN 18 CO 0.06 -0.37 1.09 -2.16 -3.04 0.00 0.00 177.10 172.68 2bbi s PRO 19 N 1.23 1.60 1.12 0.43 0.04 -1.26 -5.16 135.00 133.00 2bbi s PRO 19 Ca 0.12 0.79 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 2bbi s PRO 19 Cb -0.19 -1.85 0.26 0.00 0.04 0.00 0.00 34.50 32.75 2bbi s PRO 19 CO -0.17 -1.99 1.20 -1.25 0.04 0.00 0.00 177.00 174.82 2bbi s PRO 20 N -5.00 -0.55 -0.07 0.56 0.04 -0.60 -5.04 135.00 124.34 2bbi s PRO 20 Ca 0.62 -0.22 -0.06 0.00 0.04 0.00 0.00 61.00 61.38 2bbi s PRO 20 Cb -0.17 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.70 2bbi s PRO 20 CO 0.56 -3.24 0.17 -1.14 0.04 0.00 0.00 177.00 173.39 2bbi s GLN 21 N -5.61 0.20 -0.24 4.56 0.74 -0.98 -4.85 119.66 113.48 2bbi s GLN 21 Ca 0.72 0.25 -0.03 0.00 0.05 0.00 0.00 55.36 56.36 2bbi s GLN 21 Cb -0.07 0.09 0.11 0.00 1.10 0.00 0.00 33.01 34.23 2bbi s GLN 21 CO 0.55 -0.03 0.22 0.00 -0.55 0.00 0.00 175.29 175.48 2bbi s ARG 23 N 2.30 2.91 0.16 0.00 1.70 -0.92 0.00 118.95 125.10 2bbi s ARG 23 Ca 0.08 -0.81 -0.03 0.00 -0.47 0.00 0.00 55.73 54.50 2bbi s ARG 23 Cb -0.15 -2.68 0.01 0.00 -0.57 0.00 0.00 34.95 31.56 2bbi s ARG 23 CO -0.21 0.51 0.27 0.00 -1.08 0.00 0.00 175.30 174.78 2bbi n SER 25 N -1.65 -3.83 -0.04 0.00 2.88 0.06 -4.78 113.62 106.27 2bbi n SER 25 Ca -0.01 -0.80 -0.01 0.00 -1.33 0.00 0.00 58.87 56.72 2bbi n SER 25 Cb 0.26 -3.12 -0.01 0.00 -0.75 0.00 0.00 64.21 60.59 2bbi n SER 25 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2bbi h ASP 26 N -1.52 -0.20 -2.76 -3.46 3.32 -1.81 -3.34 116.42 106.65 2bbi h ASP 26 Ca -0.55 0.03 -0.58 0.00 0.02 0.00 0.00 57.03 55.95 2bbi h ASP 26 Cb 1.36 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.91 2bbi h ASP 26 CO 0.69 -0.02 -0.60 -0.04 -1.72 0.00 0.00 179.24 177.55 2bbi s MET 27 N -3.24 2.69 -0.11 3.56 -1.94 -1.26 -2.01 119.30 117.00 2bbi s MET 27 Ca -0.01 -0.97 -0.07 0.00 -1.71 0.00 0.00 55.69 52.92 2bbi s MET 27 Cb 0.01 -2.52 0.04 0.00 2.01 0.00 0.00 34.83 34.37 2bbi s MET 27 CO 0.06 0.47 0.27 1.03 -0.01 0.00 0.00 175.02 176.84 2bbi s ARG 28 N -3.04 0.27 -0.50 2.03 0.52 -0.49 -4.97 118.95 112.77 2bbi s ARG 28 Ca 0.30 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.98 2bbi s ARG 28 Cb -0.10 0.00 0.34 0.00 0.52 0.00 0.00 34.95 35.72 2bbi s ARG 28 CO 0.21 -0.11 2.02 -0.11 0.02 0.00 0.00 175.30 177.33 2bbi n LEU 29 N 3.70 7.09 0.00 2.53 0.00 -1.26 -0.41 117.00 128.65 2bbi n LEU 29 Ca -0.20 -3.80 0.00 0.00 0.00 0.00 0.00 56.01 52.01 2bbi n LEU 29 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 43.42 42.96 2bbi n LEU 29 CO 0.15 1.34 0.00 0.59 0.00 0.00 0.00 177.39 179.47 2bbi n ASN 30 N -0.33 0.00 -3.38 1.96 3.02 -1.23 -4.26 115.26 111.04 2bbi n ASN 30 Ca 0.47 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.91 2bbi n ASN 30 Cb 0.64 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 2bbi n ASN 30 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2bbi s SER 31 N 2.00 0.36 0.00 6.41 0.01 -1.26 -4.19 113.70 117.03 2bbi s SER 31 Ca 0.00 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2bbi s SER 31 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 2bbi s SER 31 CO 0.00 -1.36 0.00 0.00 0.41 0.00 0.00 173.24 172.29 2bbi n HIS 33 N 0.00 0.00 -1.60 0.00 1.44 -1.26 -5.03 115.22 108.77 2bbi n HIS 33 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 2bbi n HIS 33 Cb 0.00 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.17 2bbi n HIS 33 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2bbi n SER 34 N 0.00 7.46 -0.40 4.39 7.64 -1.26 -4.32 113.62 127.13 2bbi n SER 34 Ca 0.00 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.08 2bbi n SER 34 Cb 0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2bbi n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi n ALA 35 N -0.77 1.80 -3.42 -0.43 0.00 -1.26 -5.01 120.51 111.43 2bbi n ALA 35 Ca 0.58 -0.71 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2bbi n ALA 35 Cb 0.52 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.56 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 8.13 0.77 -2.46 0.00 1.57 -1.95 -3.30 116.57 119.34 2bbi h LYS 37 Ca -0.12 -0.33 -0.71 0.00 -1.87 0.00 0.00 60.65 57.62 2bbi h LYS 37 Cb 1.06 -0.02 -0.34 0.00 0.08 0.00 0.00 32.23 33.00 2bbi h LYS 37 CO 0.33 0.95 0.17 0.43 -0.57 0.00 0.00 179.45 180.77 2bbi n SER 38 N -4.09 5.47 -4.77 0.86 7.64 -1.26 -5.03 113.62 112.45 2bbi n SER 38 Ca -0.00 -3.53 -0.36 0.00 1.01 0.00 0.00 58.87 55.99 2bbi n SER 38 Cb 0.46 -0.95 -0.07 0.00 -1.01 0.00 0.00 64.21 62.64 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 0.03 5.44 -0.06 0.00 -1.09 -0.10 -4.95 121.20 120.47 2bbi s ILE 40 Ca 0.12 0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.59 2bbi s ILE 40 Cb -0.12 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2bbi s ILE 40 CO 0.01 0.56 0.16 0.00 -1.23 0.00 0.00 174.94 174.44 2bbi s ALA 42 N 0.19 3.47 -0.60 0.00 0.00 0.60 -4.99 121.76 120.44 2bbi s ALA 42 Ca -0.01 -2.29 -0.26 0.00 0.00 0.00 0.00 51.96 49.40 2bbi s ALA 42 Cb -0.02 -2.95 -0.10 0.00 0.00 0.00 0.00 23.12 20.05 2bbi s ALA 42 CO -0.00 -1.80 2.42 1.28 0.00 0.00 0.00 175.76 177.66 2bbi n LEU 43 N 5.08 2.13 0.00 0.00 4.77 -1.26 -2.77 117.00 124.95 2bbi n LEU 43 Ca -0.11 -0.85 -0.08 0.00 -0.03 0.00 0.00 56.01 54.93 2bbi n LEU 43 Cb 0.42 -1.61 -0.01 0.00 -2.33 0.00 0.00 43.42 39.88 2bbi n LEU 43 CO 0.46 -1.95 0.13 -1.20 -1.33 0.00 0.00 177.39 173.49 2bbi n SER 44 N 16.93 -0.88 -3.41 -1.43 7.64 -1.26 -5.01 113.62 126.19 2bbi n SER 44 Ca 0.41 -2.11 -0.16 0.00 1.01 0.00 0.00 58.87 58.02 2bbi n SER 44 Cb 0.51 1.62 -0.10 0.00 -1.01 0.00 0.00 64.21 65.22 2bbi n SER 44 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bbi s TYR 45 N -3.91 -0.50 0.41 1.43 6.14 -1.26 -1.86 117.35 117.80 2bbi s TYR 45 Ca 0.16 0.17 -0.26 0.00 0.64 0.00 0.00 57.07 57.78 2bbi s TYR 45 Cb -0.01 -0.32 -0.09 0.00 0.42 0.00 0.00 41.96 41.96 2bbi s TYR 45 CO 0.12 -0.79 1.41 -2.14 0.64 0.00 0.00 175.55 174.79 2bbi s PRO 46 N 2.40 3.91 0.84 4.97 0.02 -1.26 -5.15 135.00 140.73 2bbi s PRO 46 Ca 0.09 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 2bbi s PRO 46 Cb -0.15 -2.79 0.10 0.00 0.02 0.00 0.00 34.50 31.67 2bbi s PRO 46 CO -0.23 -0.63 1.11 0.00 -0.33 0.00 0.00 177.00 176.92 2bbi s ALA 47 N -1.19 2.02 0.03 -1.55 0.00 -0.78 -5.01 121.76 115.29 2bbi s ALA 47 Ca 0.57 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2bbi s ALA 47 Cb -0.43 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2bbi s ALA 47 CO 0.56 -1.96 -0.07 -0.65 0.00 0.00 0.00 175.76 173.64 2bbi s GLN 48 N -5.16 0.49 0.20 0.00 -0.21 -1.11 -3.54 119.66 110.34 2bbi s GLN 48 Ca 0.62 -0.67 -0.21 0.00 0.02 0.00 0.00 55.36 55.11 2bbi s GLN 48 Cb -0.15 -0.27 0.05 0.00 1.00 0.00 0.00 33.01 33.64 2bbi s GLN 48 CO 0.54 0.05 0.63 0.00 -2.12 0.00 0.00 175.29 174.39 2bbi s PHE 50 N -3.82 0.29 -0.25 0.00 2.19 0.52 -1.39 117.98 115.51 2bbi s PHE 50 Ca 0.05 -0.67 -0.01 0.00 0.33 0.00 0.00 56.93 56.64 2bbi s PHE 50 Cb -0.03 -0.20 0.07 0.00 -1.31 0.00 0.00 43.02 41.55 2bbi s PHE 50 CO -0.05 -0.37 0.02 0.00 1.83 0.00 0.00 175.22 176.64 2bbi n VAL 52 N 4.81 0.18 -1.60 0.00 0.24 -1.08 -4.59 118.33 116.28 2bbi n VAL 52 Ca -0.08 -0.51 -0.33 0.00 -2.04 0.00 0.00 64.34 61.39 2bbi n VAL 52 Cb 0.44 1.01 0.06 0.00 -1.47 0.00 0.00 33.84 33.89 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 -1.79 4.80 0.32 -1.34 2.15 -1.25 -4.97 116.67 114.59 2bbi s ASP 53 Ca 0.34 2.05 0.04 0.00 0.43 0.00 0.00 52.55 55.41 2bbi s ASP 53 Cb 0.21 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2bbi s ASP 53 CO 0.31 -1.84 0.04 0.27 -0.17 0.00 0.00 175.17 173.77 2bbi s ILE 54 N -2.35 1.31 0.03 4.11 -4.36 -1.26 -4.38 121.20 114.29 2bbi s ILE 54 Ca 0.68 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2bbi s ILE 54 Cb -0.22 -2.75 -0.00 0.00 1.25 0.00 0.00 42.46 40.75 2bbi s ILE 54 CO 0.44 -0.06 0.03 1.07 0.24 0.00 0.00 174.94 176.67 2bbi n THR 55 N -0.68 0.00 -1.07 8.37 5.66 0.10 -4.95 114.28 121.71 2bbi n THR 55 Ca -0.03 -0.18 0.09 0.00 -3.05 0.00 0.00 64.05 60.88 2bbi n THR 55 Cb 0.66 0.10 0.18 0.00 -1.55 0.00 0.00 70.33 69.72 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 -2.59 2.77 0.00 1.09 8.00 -1.26 -1.49 116.55 123.08 2bbi n ASP 56 Ca 0.00 -3.10 0.00 0.00 0.71 0.00 0.00 54.79 52.40 2bbi n ASP 56 Cb 0.05 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.17 0.00 -2.66 1.24 1.16 -1.26 -4.96 117.46 109.82 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 0.72 0.02 -0.03 0.00 -1.61 0.00 0.00 39.48 38.58 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 1.95 -3.07 -2.50 0.00 4.02 -1.26 -4.91 117.16 111.40 2bbi n TYR 59 Ca -0.26 0.16 -0.33 0.00 -0.01 0.00 0.00 57.90 57.46 2bbi n TYR 59 Cb 0.41 -1.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.13 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 -2.70 3.93 0.00 -0.72 8.01 -1.26 -4.77 118.70 121.18 2bbi s GLU 60 Ca 0.47 1.09 -0.30 0.00 0.01 0.00 0.00 54.97 56.24 2bbi s GLU 60 Cb -0.15 -2.13 -0.08 0.00 -4.31 0.00 0.00 34.13 27.46 2bbi s GLU 60 CO 0.74 -0.29 1.90 -1.25 0.01 0.00 0.00 175.26 176.37 2bbi s PRO 61 N -3.69 4.11 0.00 0.39 0.04 -1.26 -2.07 135.00 132.52 2bbi s PRO 61 Ca 0.62 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.14 2bbi s PRO 61 Cb -0.11 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2bbi s PRO 61 CO 0.25 -0.98 0.00 0.00 0.04 0.00 0.00 177.00 176.31 2bbi n LYS 63 N 0.00 1.19 -1.76 0.00 4.81 -1.26 -4.84 118.16 116.31 2bbi n LYS 63 Ca 0.00 0.42 -0.41 0.00 -0.87 0.00 0.00 58.31 57.45 2bbi n LYS 63 Cb 0.00 -2.19 -0.01 0.00 0.02 0.00 0.00 35.03 32.86 2bbi n LYS 63 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2bbi n PRO 64 N 6.03 2.65 -3.15 1.64 -0.02 -1.26 -4.98 135.00 135.91 2bbi n PRO 64 Ca 0.29 0.94 0.05 0.00 -2.02 0.00 0.00 63.50 62.76 2bbi n PRO 64 Cb 0.15 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 30.94 2bbi n PRO 64 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2bbi s SER 65 N 0.15 -0.63 -0.49 2.55 0.01 -1.26 -5.03 113.70 109.01 2bbi s SER 65 Ca 0.58 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 58.19 2bbi s SER 65 Cb -0.49 1.51 0.31 0.00 0.21 0.00 0.00 66.02 67.56 2bbi s SER 65 CO 0.57 -0.12 2.06 -0.62 0.41 0.00 0.00 173.24 175.54 2bbi n GLU 66 N 5.44 2.22 -2.75 12.44 -0.58 -1.26 -4.94 120.64 131.21 2bbi n GLU 66 Ca -0.05 -2.37 -0.42 0.00 -0.42 0.00 0.00 57.16 53.90 2bbi n GLU 66 Cb 0.54 -1.94 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 2bbi n GLU 66 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2bbi s ASP 67 N -0.70 7.22 -0.10 1.62 1.11 -1.26 -4.95 116.67 119.61 2bbi s ASP 67 Ca 0.47 1.49 -0.22 0.00 0.18 0.00 0.00 52.55 54.47 2bbi s ASP 67 Cb 0.37 -2.53 -0.18 0.00 1.07 0.00 0.00 42.92 41.64 2bbi s ASP 67 CO -0.03 -0.36 0.71 -0.78 1.18 0.00 0.00 175.17 175.89 2bbi h ASP 68 N 7.02 -0.05 0.00 0.27 3.58 -1.92 -3.42 116.42 121.90 2bbi h ASP 68 Ca -0.34 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 56.50 2bbi h ASP 68 Cb 1.17 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2bbi h ASP 68 CO 0.82 0.70 -0.37 0.29 -2.88 0.00 0.00 179.24 177.79 2bbi n LYS 69 N -4.75 0.32 0.03 0.28 5.02 -1.26 -5.04 118.16 112.76 2bbi n LYS 69 Ca -0.07 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2bbi n LYS 69 Cb 0.32 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 -3.92 0.00 0.00 1.97 4.07 -1.26 -5.16 120.64 116.34 2bbi n GLU 70 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2bbi n GLU 70 Cb 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.57 2bbi n GLU 70 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16