#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lod s THR 2 N 0.00 4.11 0.20 2.62 2.01 -1.26 -5.08 115.64 118.24 1lod s THR 2 Ca 0.00 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 61.85 1lod s THR 2 Cb 0.00 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1lod s THR 2 CO 0.00 0.36 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.67 1lod s SER 3 N 1.59 2.83 -0.03 3.53 0.01 -1.26 -5.15 113.70 115.21 1lod s SER 3 Ca 0.06 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.36 1lod s SER 3 Cb -0.15 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.94 1lod s SER 3 CO 0.02 -0.07 0.06 -0.31 0.41 0.00 0.00 173.24 173.36 1lod s TYR 4 N -2.46 -0.01 0.04 2.43 2.02 -1.26 -5.17 117.35 112.94 1lod s TYR 4 Ca 0.21 0.24 0.04 0.00 -0.37 0.00 0.00 57.07 57.19 1lod s TYR 4 Cb -0.04 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 1lod s TYR 4 CO 0.08 -0.12 -0.13 0.99 -1.57 0.00 0.00 175.55 174.80 1lod s THR 5 N 1.28 0.98 -0.04 -0.71 2.01 -1.26 -5.15 115.64 112.75 1lod s THR 5 Ca -0.07 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 1lod s THR 5 Cb -0.13 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.49 1lod s THR 5 CO -0.04 -0.09 0.11 -0.22 -0.69 0.00 0.00 174.62 173.69 1lod s LEU 6 N -1.24 1.33 0.00 4.42 2.96 -1.26 -5.16 118.68 119.73 1lod s LEU 6 Ca -0.01 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1lod s LEU 6 Cb -0.08 0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.91 1lod s LEU 6 CO 0.01 -0.07 -0.14 0.20 -1.32 0.00 0.00 176.35 175.03 1lod s ASN 7 N 0.44 1.60 0.05 3.68 -0.87 -1.26 -5.15 114.94 113.43 1lod s ASN 7 Ca -0.03 -0.29 -0.22 0.00 -1.57 0.00 0.00 52.86 50.74 1lod s ASN 7 Cb -0.05 -0.16 0.05 0.00 -0.02 0.00 0.00 41.25 41.08 1lod s ASN 7 CO -0.02 0.13 0.52 -0.70 -2.57 0.00 0.00 177.10 174.47 1lod s GLU 8 N -0.51 1.04 -0.26 -0.60 2.56 -1.26 -5.12 118.70 114.55 1lod s GLU 8 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 54.97 54.60 1lod s GLU 8 Cb -0.06 0.48 -0.03 0.00 2.00 0.00 0.00 34.13 36.52 1lod s GLU 8 CO -0.00 -0.38 0.48 0.08 -0.56 0.00 0.00 175.26 174.88 1lod s VAL 9 N -2.48 5.09 -0.28 3.70 1.01 -1.26 -5.02 120.40 121.16 1lod s VAL 9 Ca -0.05 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1lod s VAL 9 Cb -0.01 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1lod s VAL 9 CO -0.02 0.10 0.08 -0.69 0.00 0.00 0.00 175.10 174.56 1lod s VAL 10 N 2.25 0.78 -1.13 2.92 1.01 -1.26 -5.06 120.40 119.91 1lod s VAL 10 Ca 0.20 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1lod s VAL 10 Cb -0.16 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1lod s VAL 10 CO 0.09 -0.55 1.86 -2.16 0.00 0.00 0.00 175.10 174.35 1lod s PRO 11 N 1.69 2.88 0.33 2.72 0.04 -1.26 -4.84 135.00 136.55 1lod s PRO 11 Ca 0.06 -1.13 0.11 0.00 0.04 0.00 0.00 61.00 60.09 1lod s PRO 11 Cb -0.17 -5.27 0.97 0.00 0.04 0.00 0.00 34.50 30.07 1lod s PRO 11 CO -0.21 -3.39 1.70 -0.07 0.04 0.00 0.00 177.00 175.07 1lod h LEU 12 N 16.40 0.58 -2.01 -3.56 4.07 -1.98 -1.35 115.31 127.45 1lod h LEU 12 Ca 0.23 0.16 0.13 0.00 0.08 0.00 0.00 57.88 58.49 1lod h LEU 12 Cb 0.95 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1lod h LEU 12 CO 1.28 -0.01 0.42 0.50 -1.08 0.00 0.00 178.44 179.55 1lod h LYS 13 N 0.45 0.00 0.00 1.13 3.64 -1.88 -1.28 116.57 118.63 1lod h LYS 13 Ca 0.68 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 1lod h LYS 13 Cb 1.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1lod h LYS 13 CO -0.54 0.00 -0.05 0.93 -2.27 0.00 0.00 179.45 177.52 1lod h GLU 14 N 0.00 0.00 0.00 1.90 4.39 -1.65 -3.39 114.58 115.83 1lod h GLU 14 Ca 0.22 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.80 1lod h GLU 14 Cb 1.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1lod h GLU 14 CO -0.00 0.00 -1.45 1.19 -1.16 0.00 0.00 179.01 177.59 1lod n PHE 15 N -2.99 0.00 -4.21 4.33 3.72 -0.57 -5.07 117.46 112.66 1lod n PHE 15 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.14 1lod n PHE 15 Cb 0.52 -0.32 -0.09 0.00 -0.94 0.00 0.00 39.48 38.65 1lod n PHE 15 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1lod s VAL 16 N -2.16 3.48 1.18 -4.37 1.01 -0.66 -5.13 120.40 113.75 1lod s VAL 16 Ca -0.07 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.54 1lod s VAL 16 Cb 0.02 -2.64 0.29 0.00 0.00 0.00 0.00 36.38 34.05 1lod s VAL 16 CO 0.23 0.10 1.03 -2.84 0.00 0.00 0.00 175.10 173.62 1lod s PRO 17 N -2.25 -1.01 0.23 2.72 0.02 -1.26 -4.74 135.00 128.71 1lod s PRO 17 Ca 0.22 0.68 -0.03 0.00 0.02 0.00 0.00 61.00 61.89 1lod s PRO 17 Cb -0.11 -1.56 0.23 0.00 0.02 0.00 0.00 34.50 33.08 1lod s PRO 17 CO 0.15 -3.74 1.65 0.93 -0.33 0.00 0.00 177.00 175.65 1lod h GLU 18 N -2.63 0.71 -5.16 5.54 5.08 -1.98 -3.41 114.58 112.74 1lod h GLU 18 Ca -0.60 -0.28 -0.65 0.00 -1.00 0.00 0.00 59.36 56.83 1lod h GLU 18 Cb 1.34 -0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.32 1lod h GLU 18 CO 0.50 0.88 -0.68 -1.58 -1.00 0.00 0.00 179.01 177.13 1lod s TRP 19 N -4.58 3.00 0.27 4.33 0.52 -1.26 -5.12 118.94 116.09 1lod s TRP 19 Ca -0.09 -0.53 0.03 0.00 0.02 0.00 0.00 56.10 55.54 1lod s TRP 19 Cb 0.13 -2.03 -0.06 0.00 -1.15 0.00 0.00 33.47 30.36 1lod s TRP 19 CO 0.83 -0.25 0.03 0.14 0.02 0.00 0.00 176.95 177.72 1lod s VAL 20 N 0.88 1.03 0.17 4.03 -7.23 -1.26 -5.16 120.40 112.85 1lod s VAL 20 Ca -0.00 -2.02 0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1lod s VAL 20 Cb -0.14 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1lod s VAL 20 CO 0.02 -0.17 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.46 1lod s ARG 21 N -3.89 2.25 0.16 4.82 0.52 -1.26 -5.15 118.95 116.40 1lod s ARG 21 Ca 0.33 -1.16 0.10 0.00 -0.52 0.00 0.00 55.73 54.48 1lod s ARG 21 Cb 0.07 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1lod s ARG 21 CO 0.12 0.45 -0.22 0.96 0.02 0.00 0.00 175.30 176.63 1lod s ILE 22 N -1.67 2.05 -0.28 1.52 -4.36 -1.26 -5.12 121.20 112.08 1lod s ILE 22 Ca 0.26 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1lod s ILE 22 Cb -0.09 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.70 1lod s ILE 22 CO 0.17 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1lod n GLY 23 N 0.49 -0.69 3.30 6.27 0.00 -1.26 -5.16 105.19 108.15 1lod n GLY 23 Ca -0.15 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1lod n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lod s PHE 24 N -3.00 1.81 0.04 1.61 0.08 -1.26 -5.16 117.98 112.10 1lod s PHE 24 Ca 0.00 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1lod s PHE 24 Cb 0.00 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1lod s PHE 24 CO 0.00 0.25 -0.05 -1.54 -0.10 0.00 0.00 175.22 173.78 1lod s SER 25 N -2.17 0.53 0.10 1.36 1.04 -1.26 -5.16 113.70 108.14 1lod s SER 25 Ca 0.10 -0.60 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 1lod s SER 25 Cb -0.09 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1lod s SER 25 CO 0.05 -0.31 0.30 0.00 0.98 0.00 0.00 173.24 174.26 1lod s ALA 26 N -1.80 -0.58 0.15 5.32 0.00 -1.26 -5.17 121.76 118.42 1lod s ALA 26 Ca -0.10 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 1lod s ALA 26 Cb -0.07 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1lod s ALA 26 CO -0.02 -0.57 0.31 0.95 0.00 0.00 0.00 175.76 176.44 1lod s THR 27 N -3.77 0.08 0.23 0.00 -4.23 -1.26 -5.13 115.64 101.56 1lod s THR 27 Ca 0.03 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1lod s THR 27 Cb 0.03 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 1lod s THR 27 CO -0.11 -0.34 0.08 0.42 -0.54 0.00 0.00 174.62 174.13 1lod s THR 28 N -3.92 0.46 0.00 3.99 -4.23 -1.26 -4.87 115.64 105.81 1lod s THR 28 Ca 0.12 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1lod s THR 28 Cb 0.03 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.37 1lod s THR 28 CO -0.04 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1lod n GLY 29 N -0.38 3.88 0.23 3.99 0.00 -1.26 -4.95 105.19 106.70 1lod n GLY 29 Ca -0.01 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1lod n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lod h ALA 30 N 1.15 0.96 -1.68 4.61 0.00 -2.07 -3.44 119.26 118.79 1lod h ALA 30 Ca 0.00 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.20 1lod h ALA 30 Cb 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 1lod h ALA 30 CO 0.00 0.16 -0.56 -1.21 0.00 0.00 0.00 179.25 177.64 1lod s GLU 31 N -3.40 2.08 0.24 0.00 2.02 -1.26 -5.15 118.70 113.22 1lod s GLU 31 Ca 0.03 -1.94 -0.19 0.00 0.02 0.00 0.00 54.97 52.89 1lod s GLU 31 Cb 0.08 -1.82 0.02 0.00 0.10 0.00 0.00 34.13 32.51 1lod s GLU 31 CO 0.64 -0.05 0.61 -0.59 0.02 0.00 0.00 175.26 175.89 1lod s PHE 32 N -2.63 -0.11 -0.02 1.61 -0.12 -1.26 -4.72 117.98 110.72 1lod s PHE 32 Ca 0.37 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.69 1lod s PHE 32 Cb 0.06 0.51 0.11 0.00 -0.63 0.00 0.00 43.02 43.07 1lod s PHE 32 CO 0.20 -1.06 0.93 0.00 -0.05 0.00 0.00 175.22 175.24 1lod s ALA 33 N -3.90 -1.85 0.16 1.99 0.00 -1.26 -5.08 121.76 111.81 1lod s ALA 33 Ca 0.11 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 1lod s ALA 33 Cb -0.03 0.36 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 1lod s ALA 33 CO 0.02 -0.69 0.70 0.00 0.00 0.00 0.00 175.76 175.80 1lod s ALA 34 N -3.04 3.48 -0.17 0.00 0.00 -1.26 -4.93 121.76 115.84 1lod s ALA 34 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1lod s ALA 34 Cb -0.01 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1lod s ALA 34 CO -0.08 0.34 -0.10 -1.01 0.00 0.00 0.00 175.76 174.90 1lod s HIS 35 N -1.25 2.13 0.02 0.00 3.76 -1.26 -5.13 115.29 113.56 1lod s HIS 35 Ca 0.36 -1.31 0.01 0.00 -0.15 0.00 0.00 55.06 53.97 1lod s HIS 35 Cb -0.20 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 1lod s HIS 35 CO 0.23 -0.68 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.19 1lod s GLU 36 N 1.49 0.34 -0.10 1.40 2.02 -1.26 -5.05 118.70 117.54 1lod s GLU 36 Ca 0.02 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.45 1lod s GLU 36 Cb -0.15 -0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.03 1lod s GLU 36 CO -0.09 -0.01 -0.14 0.08 0.02 0.00 0.00 175.26 175.12 1lod s VAL 37 N -1.23 3.01 -0.12 2.63 1.01 -1.26 -5.03 120.40 119.41 1lod s VAL 37 Ca -0.12 -0.70 0.20 0.00 0.00 0.00 0.00 61.98 61.36 1lod s VAL 37 Cb -0.09 -2.23 -0.29 0.00 0.00 0.00 0.00 36.38 33.77 1lod s VAL 37 CO -0.00 0.55 0.26 0.18 0.00 0.00 0.00 175.10 176.08 1lod n LEU 38 N 3.15 0.00 -3.46 3.92 4.32 -1.26 -5.02 117.00 118.66 1lod n LEU 38 Ca -0.18 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.68 1lod n LEU 38 Cb 0.53 0.27 -0.03 0.00 -1.62 0.00 0.00 43.42 42.56 1lod n LEU 38 CO 0.29 0.27 0.39 -0.94 -1.22 0.00 0.00 177.39 176.18 1lod s SER 39 N -5.02 -0.57 -0.13 -1.43 1.04 -1.26 -5.17 113.70 101.16 1lod s SER 39 Ca -0.09 0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.40 1lod s SER 39 Cb 0.10 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1lod s SER 39 CO 0.86 -0.88 0.33 0.86 0.98 0.00 0.00 173.24 175.39 1lod s TRP 40 N -3.14 -0.42 -0.02 5.02 -0.00 -1.26 -5.16 118.94 113.97 1lod s TRP 40 Ca -0.02 0.96 0.04 0.00 -0.00 0.00 0.00 56.10 57.09 1lod s TRP 40 Cb -0.01 0.14 -0.01 0.00 -0.00 0.00 0.00 33.47 33.60 1lod s TRP 40 CO -0.07 -0.23 -0.14 -0.47 -0.00 0.00 0.00 176.95 176.04 1lod s TYR 41 N 0.74 1.26 -0.01 5.86 5.04 -1.26 -5.16 117.35 123.82 1lod s TYR 41 Ca -0.05 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.31 1lod s TYR 41 Cb -0.06 -0.82 0.01 0.00 0.35 0.00 0.00 41.96 41.44 1lod s TYR 41 CO -0.05 -0.05 0.03 0.12 -1.34 0.00 0.00 175.55 174.26 1lod s PHE 42 N -0.22 -0.02 -0.02 4.97 5.36 -1.26 -5.15 117.98 121.63 1lod s PHE 42 Ca 0.03 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 1lod s PHE 42 Cb -0.06 -0.03 0.03 0.00 -0.34 0.00 0.00 43.02 42.62 1lod s PHE 42 CO -0.00 -0.03 0.02 -1.58 -1.46 0.00 0.00 175.22 172.17 1lod s HIS 43 N 0.19 0.16 0.12 10.12 5.65 -1.26 -5.16 115.29 125.10 1lod s HIS 43 Ca -0.01 0.07 0.07 0.00 0.25 0.00 0.00 55.06 55.43 1lod s HIS 43 Cb -0.02 -0.31 -0.04 0.00 -1.18 0.00 0.00 32.58 31.03 1lod s HIS 43 CO -0.01 -0.11 -0.16 -1.54 -0.65 0.00 0.00 174.74 172.27 1lod s SER 44 N 1.05 2.17 -0.04 9.88 1.04 -1.26 -5.14 113.70 121.41 1lod s SER 44 Ca -0.09 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1lod s SER 44 Cb -0.13 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.92 1lod s SER 44 CO -0.02 -0.07 0.06 -0.70 0.98 0.00 0.00 173.24 173.49 1lod s GLU 45 N -2.34 -0.04 -0.31 4.02 2.12 -1.26 -5.11 118.70 115.78 1lod s GLU 45 Ca 0.07 0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.73 1lod s GLU 45 Cb -0.07 -0.35 0.07 0.00 0.26 0.00 0.00 34.13 34.04 1lod s GLU 45 CO 0.04 -0.25 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.33 1lod s LEU 46 N 1.64 4.10 0.00 2.70 2.96 -1.26 -5.36 118.68 123.46 1lod s LEU 46 Ca -0.02 -1.63 0.04 0.00 -0.22 0.00 0.00 54.13 52.30 1lod s LEU 46 Cb -0.12 -1.64 0.25 0.00 0.50 0.00 0.00 46.19 45.18 1lod s LEU 46 CO -0.03 -0.30 0.73 0.00 -1.32 0.00 0.00 176.35 175.43