#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bmg n LYS -2 N 0.00 0.00 0.00 5.56 4.81 -1.26 -4.58 118.16 122.69 2bmg n LYS -2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2bmg n LYS -2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2bmg n LYS -2 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2bmg n LEU -1 N -0.03 0.00 0.18 3.14 4.77 -1.26 -3.93 117.00 119.88 2bmg n LEU -1 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2bmg n LEU -1 Cb 0.00 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.75 2bmg n LEU -1 CO 0.00 0.00 0.87 0.00 -1.33 0.00 0.00 177.39 176.93 2bmg n SER 2 N -2.35 0.29 -4.26 0.00 7.64 -1.26 -2.75 113.62 110.93 2bmg n SER 2 Ca -0.02 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.97 2bmg n SER 2 Cb 0.04 -0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 62.56 2bmg n SER 2 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2bmg s LEU 3 N -3.55 5.65 -1.54 -3.43 2.96 0.22 -4.59 118.68 114.40 2bmg s LEU 3 Ca 0.12 -1.74 -0.07 0.00 -0.22 0.00 0.00 54.13 52.23 2bmg s LEU 3 Cb 0.16 -2.06 0.06 0.00 0.50 0.00 0.00 46.19 44.85 2bmg s LEU 3 CO 0.54 -0.68 0.46 -0.67 -1.32 0.00 0.00 176.35 174.68 2bmg n ASP 4 N 5.00 -1.05 -2.46 3.68 2.03 -1.26 -0.44 116.55 122.06 2bmg n ASP 4 Ca -0.10 -1.07 -0.13 0.00 0.52 0.00 0.00 54.79 54.01 2bmg n ASP 4 Cb 0.41 -2.65 -0.01 0.00 -0.72 0.00 0.00 41.12 38.16 2bmg n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2bmg n ASN 5 N -2.85 -4.07 -1.37 1.67 5.15 -1.11 -0.37 115.26 112.30 2bmg n ASN 5 Ca -0.18 0.17 -0.18 0.00 -0.60 0.00 0.00 54.58 53.79 2bmg n ASN 5 Cb 0.62 -3.45 -0.08 0.00 -0.53 0.00 0.00 39.78 36.35 2bmg n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bmg n GLY 6 N -0.83 1.73 2.35 8.20 0.00 0.42 -1.58 105.19 115.47 2bmg n GLY 6 Ca -0.15 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2bmg n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bmg n ASP 7 N -1.17 -4.65 -4.88 1.61 2.03 0.50 -4.99 116.55 104.99 2bmg n ASP 7 Ca -0.18 0.15 -0.31 0.00 0.52 0.00 0.00 54.79 54.97 2bmg n ASP 7 Cb 0.63 -3.66 -0.05 0.00 -0.72 0.00 0.00 41.12 37.33 2bmg n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bmg h ASP 9 N 2.25 0.79 0.00 0.00 5.19 -1.64 -3.48 116.42 119.54 2bmg h ASP 9 Ca -0.47 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 2bmg h ASP 9 Cb 1.18 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2bmg h ASP 9 CO 0.68 1.20 0.00 0.00 -3.12 0.00 0.00 179.24 178.00 2bmg n GLN 10 N -3.97 0.00 -1.62 3.56 6.02 -1.26 -5.00 117.38 115.11 2bmg n GLN 10 Ca -0.04 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.48 2bmg n GLN 10 Cb 0.64 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.87 2bmg n GLN 10 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2bmg n PHE 11 N 0.00 1.67 -4.20 1.08 3.72 -1.07 -4.87 117.46 113.79 2bmg n PHE 11 Ca 0.00 0.58 -0.18 0.00 -0.05 0.00 0.00 57.45 57.80 2bmg n PHE 11 Cb 0.00 -2.35 -0.15 0.00 -0.94 0.00 0.00 39.48 36.04 2bmg n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bmg s HIS 13 N 0.28 -0.40 -0.35 0.00 -3.43 -1.13 -5.01 115.29 105.25 2bmg s HIS 13 Ca -0.03 0.81 -0.19 0.00 -0.80 0.00 0.00 55.06 54.85 2bmg s HIS 13 Cb -0.07 0.19 -0.00 0.00 -1.43 0.00 0.00 32.58 31.26 2bmg s HIS 13 CO -0.00 -0.38 0.54 -1.21 -2.00 0.00 0.00 174.74 171.69 2bmg s GLU 14 N -0.70 3.63 -0.47 -0.38 2.02 -1.26 -1.12 118.70 120.42 2bmg s GLU 14 Ca -0.08 -0.12 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 2bmg s GLU 14 Cb -0.03 -3.81 0.12 0.00 0.10 0.00 0.00 34.13 30.51 2bmg s GLU 14 CO 0.04 -0.67 0.31 -1.21 0.02 0.00 0.00 175.26 173.76 2bmg s GLU 15 N 2.46 2.35 -0.19 1.61 2.02 -0.03 -4.76 118.70 122.16 2bmg s GLU 15 Ca 0.20 -1.85 -0.00 0.00 0.02 0.00 0.00 54.97 53.34 2bmg s GLU 15 Cb -0.15 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.27 2bmg s GLU 15 CO 0.14 -1.16 0.01 1.04 0.02 0.00 0.00 175.26 175.31 2bmg n GLN 16 N 4.70 -2.19 -2.21 1.61 6.02 -1.26 -3.95 117.38 120.10 2bmg n GLN 16 Ca -0.05 1.93 0.00 0.00 -0.01 0.00 0.00 57.00 58.88 2bmg n GLN 16 Cb 0.41 -3.69 0.00 0.00 1.02 0.00 0.00 30.24 27.98 2bmg n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bmg n ASN 17 N 0.46 0.00 -3.64 1.08 2.85 -1.26 -4.79 115.26 109.95 2bmg n ASN 17 Ca -0.01 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.40 2bmg n ASN 17 Cb 0.02 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.97 2bmg n ASN 17 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2bmg s SER 18 N -2.50 -0.29 0.29 1.20 0.15 -1.25 -5.15 113.70 106.15 2bmg s SER 18 Ca 0.00 0.54 -0.29 0.00 0.70 0.00 0.00 55.95 56.90 2bmg s SER 18 Cb 0.00 0.63 -0.10 0.00 -1.71 0.00 0.00 66.02 64.85 2bmg s SER 18 CO 0.00 -0.09 1.16 -0.69 1.20 0.00 0.00 173.24 174.82 2bmg s VAL 19 N 0.30 3.28 -0.22 4.45 1.01 -1.26 -0.85 120.40 127.11 2bmg s VAL 19 Ca 0.03 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 2bmg s VAL 19 Cb -0.05 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2bmg s VAL 19 CO -0.11 0.30 0.09 -0.69 0.00 0.00 0.00 175.10 174.69 2bmg s VAL 20 N -1.08 0.06 0.35 2.92 1.01 -0.28 -4.86 120.40 118.53 2bmg s VAL 20 Ca 0.46 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2bmg s VAL 20 Cb -0.34 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.16 2bmg s VAL 20 CO 0.44 -0.43 0.67 0.00 0.00 0.00 0.00 175.10 175.79 2bmg s SER 22 N -3.19 -0.01 0.19 0.00 1.04 -0.89 -4.96 113.70 105.88 2bmg s SER 22 Ca 0.48 -0.76 0.09 0.00 0.48 0.00 0.00 55.95 56.24 2bmg s SER 22 Cb -0.10 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 2bmg s SER 22 CO 0.31 -0.90 -0.18 0.00 0.98 0.00 0.00 173.24 173.45 2bmg s ALA 24 N -2.21 1.05 0.18 0.00 0.00 -1.26 -4.87 121.76 114.65 2bmg s ALA 24 Ca 0.19 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.79 2bmg s ALA 24 Cb -0.05 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2bmg s ALA 24 CO 0.08 -2.77 1.73 0.50 0.00 0.00 0.00 175.76 175.30 2bmg s ARG 25 N -4.81 4.14 0.00 0.00 3.52 -1.26 -2.12 118.95 118.42 2bmg s ARG 25 Ca 0.65 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.83 2bmg s ARG 25 Cb -0.20 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 2bmg s ARG 25 CO 0.59 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 2bmg n GLY 26 N 4.01 1.40 3.55 8.12 0.00 -1.26 -4.63 105.19 116.37 2bmg n GLY 26 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2bmg n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bmg s TYR 27 N -2.08 2.35 -0.02 1.61 1.51 -0.90 -0.56 117.35 119.27 2bmg s TYR 27 Ca 0.00 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 55.48 2bmg s TYR 27 Cb 0.00 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 2bmg s TYR 27 CO 0.00 0.48 -0.07 0.95 -1.11 0.00 0.00 175.55 175.79 2bmg s THR 28 N -2.73 0.61 0.25 -0.71 -4.23 -0.23 -4.83 115.64 103.78 2bmg s THR 28 Ca 0.33 -0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 2bmg s THR 28 Cb 0.05 -0.54 -0.11 0.00 1.34 0.00 0.00 72.50 73.24 2bmg s THR 28 CO 0.16 0.19 1.55 -0.22 -0.54 0.00 0.00 174.62 175.77 2bmg s LEU 29 N 0.08 4.36 1.10 4.79 2.96 -1.26 -1.19 118.68 129.51 2bmg s LEU 29 Ca -0.01 2.81 -0.16 0.00 -0.22 0.00 0.00 54.13 56.56 2bmg s LEU 29 Cb -0.06 -3.62 0.24 0.00 0.50 0.00 0.00 46.19 43.25 2bmg s LEU 29 CO -0.00 -0.84 1.11 0.00 -1.32 0.00 0.00 176.35 175.29 2bmg s ALA 30 N 0.25 0.79 0.36 5.97 0.00 -0.46 -4.87 121.76 123.80 2bmg s ALA 30 Ca 0.64 -0.66 0.17 0.00 0.00 0.00 0.00 51.96 52.11 2bmg s ALA 30 Cb -0.46 -3.00 0.93 0.00 0.00 0.00 0.00 23.12 20.59 2bmg s ALA 30 CO 0.43 -3.20 1.89 -0.44 0.00 0.00 0.00 175.76 174.44 2bmg h ASP 31 N -2.22 0.00 0.19 0.00 3.32 -1.93 -1.57 116.42 114.21 2bmg h ASP 31 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2bmg h ASP 31 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2bmg h ASP 31 CO 0.47 0.29 0.00 -0.46 -1.72 0.00 0.00 179.24 177.81 2bmg n ASN 32 N -3.93 0.00 0.00 6.45 0.23 -1.26 -4.88 115.26 111.87 2bmg n ASN 32 Ca -0.02 -0.53 0.00 0.00 -0.53 0.00 0.00 54.58 53.51 2bmg n ASN 32 Cb 0.36 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 2bmg n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bmg n GLY 33 N 0.74 0.59 0.41 4.83 0.00 -0.59 -4.79 105.19 106.38 2bmg n GLY 33 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2bmg n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bmg n LYS 34 N -1.99 0.15 -1.50 1.61 5.02 -1.26 -4.17 118.16 116.02 2bmg n LYS 34 Ca 0.00 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2bmg n LYS 34 Cb 0.00 -0.93 0.07 0.00 -0.02 0.00 0.00 35.03 34.15 2bmg n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bmg s ALA 35 N -2.12 2.51 -0.23 7.82 0.00 -1.26 -1.66 121.76 126.82 2bmg s ALA 35 Ca -0.09 0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2bmg s ALA 35 Cb 0.03 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 20.00 2bmg s ALA 35 CO 0.13 -1.43 -0.14 0.00 0.00 0.00 0.00 175.76 174.32 2bmg s ILE 37 N 1.20 5.15 0.66 0.00 -1.09 -0.33 -4.87 121.20 121.91 2bmg s ILE 37 Ca -0.03 0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 59.06 2bmg s ILE 37 Cb -0.17 -3.79 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2bmg s ILE 37 CO -0.08 0.21 1.28 -2.84 -1.23 0.00 0.00 174.94 172.27 2bmg s PRO 38 N 1.48 2.47 -0.01 2.79 0.02 -1.26 -1.07 135.00 139.43 2bmg s PRO 38 Ca 0.22 2.00 0.17 0.00 0.02 0.00 0.00 61.00 63.42 2bmg s PRO 38 Cb -0.15 -1.84 -0.21 0.00 0.02 0.00 0.00 34.50 32.31 2bmg s PRO 38 CO 0.09 -1.64 0.64 -2.37 -0.33 0.00 0.00 177.00 173.38 2bmg n THR 39 N -2.06 0.00 -3.92 0.99 5.66 0.28 -4.81 114.28 110.42 2bmg n THR 39 Ca 0.15 -0.18 -0.07 0.00 -3.05 0.00 0.00 64.05 60.91 2bmg n THR 39 Cb 0.49 0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 70.00 2bmg n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bmg n GLY 40 N 1.43 3.13 0.25 1.09 0.00 -1.26 -5.06 105.19 104.77 2bmg n GLY 40 Ca 0.01 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.57 2bmg n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bmg h PRO 41 N 0.00 0.00 -2.03 1.61 0.11 -1.99 -3.37 132.00 126.33 2bmg h PRO 41 Ca -0.10 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.45 2bmg h PRO 41 Cb 0.46 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.18 2bmg h PRO 41 CO 0.14 0.10 -1.04 0.66 -0.21 0.00 0.00 178.00 177.66 2bmg n TYR 42 N -3.26 0.36 -1.95 0.65 4.01 -1.26 -5.11 117.16 110.60 2bmg n TYR 42 Ca 0.00 -3.68 -0.37 0.00 -0.16 0.00 0.00 57.90 53.69 2bmg n TYR 42 Cb 0.36 -0.39 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2bmg n TYR 42 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2bmg s PRO 43 N -1.56 3.13 0.56 -0.72 0.04 -1.26 -4.95 135.00 130.24 2bmg s PRO 43 Ca 0.37 1.98 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 2bmg s PRO 43 Cb 0.19 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2bmg s PRO 43 CO -0.09 -1.12 1.36 0.00 0.04 0.00 0.00 177.00 177.19 2bmg n GLY 45 N 0.76 0.44 3.44 0.00 0.00 -1.26 -5.01 105.19 103.55 2bmg n GLY 45 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2bmg n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bmg s LYS 46 N -0.54 3.55 0.35 1.61 -0.14 -1.20 -5.09 119.74 118.28 2bmg s LYS 46 Ca 0.00 -0.59 -0.28 0.00 -1.36 0.00 0.00 55.97 53.74 2bmg s LYS 46 Cb 0.00 -2.80 -0.10 0.00 -1.68 0.00 0.00 37.83 33.26 2bmg s LYS 46 CO 0.00 0.22 1.26 -0.65 -0.76 0.00 0.00 175.35 175.43 2bmg s GLN 47 N 0.38 4.27 -0.50 1.68 -0.21 -1.26 -4.92 119.66 119.09 2bmg s GLN 47 Ca -0.07 2.11 -0.19 0.00 0.02 0.00 0.00 55.36 57.23 2bmg s GLN 47 Cb -0.15 -2.97 0.06 0.00 1.00 0.00 0.00 33.01 30.95 2bmg s GLN 47 CO 0.04 -0.22 0.62 0.95 -2.12 0.00 0.00 175.29 174.55 2bmg s THR 48 N -1.20 4.88 -0.28 -0.19 -4.23 -1.26 -5.03 115.64 108.33 2bmg s THR 48 Ca 0.51 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2bmg s THR 48 Cb -0.37 -4.29 0.05 0.00 1.34 0.00 0.00 72.50 69.23 2bmg s THR 48 CO 0.49 -0.79 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.97 2bmg s LEU 49 N 2.60 3.73 0.00 4.79 1.02 -1.26 -5.29 118.68 124.27 2bmg s LEU 49 Ca 0.15 -1.33 0.00 0.00 0.02 0.00 0.00 54.13 52.97 2bmg s LEU 49 Cb -0.19 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.37 2bmg s LEU 49 CO 0.12 -0.23 0.00 -0.62 0.02 0.00 0.00 176.35 175.64