#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lod s SER 3 N 0.00 2.99 0.04 3.42 0.01 -1.26 -5.13 113.70 113.77 1lod s SER 3 Ca 0.00 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.52 1lod s SER 3 Cb 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 1lod s SER 3 CO 0.00 0.09 -0.09 -0.31 0.41 0.00 0.00 173.24 173.34 1lod s TYR 4 N -1.38 0.81 0.05 2.43 1.51 -1.26 -5.17 117.35 114.35 1lod s TYR 4 Ca 0.13 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1lod s TYR 4 Cb -0.09 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.26 1lod s TYR 4 CO 0.06 -0.04 0.07 0.99 -1.11 0.00 0.00 175.55 175.53 1lod s THR 5 N -1.16 0.15 -0.28 -0.71 2.01 -1.26 -5.15 115.64 109.25 1lod s THR 5 Ca -0.06 -1.28 -0.09 0.00 0.31 0.00 0.00 61.69 60.58 1lod s THR 5 Cb -0.09 -1.08 0.12 0.00 0.01 0.00 0.00 72.50 71.46 1lod s THR 5 CO 0.01 -0.70 0.59 -0.22 -0.69 0.00 0.00 174.62 173.61 1lod s LEU 6 N -2.40 -1.04 0.05 4.42 2.96 -1.26 -5.16 118.68 116.26 1lod s LEU 6 Ca -0.01 1.42 0.04 0.00 -0.22 0.00 0.00 54.13 55.36 1lod s LEU 6 Cb 0.02 2.08 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 1lod s LEU 6 CO -0.07 -0.22 -0.04 0.21 -1.32 0.00 0.00 176.35 174.91 1lod s ASN 7 N 2.83 4.80 0.17 3.68 2.47 -1.26 -5.13 114.94 122.50 1lod s ASN 7 Ca -0.04 -0.18 -0.22 0.00 0.42 0.00 0.00 52.86 52.84 1lod s ASN 7 Cb -0.12 -1.12 0.06 0.00 -1.45 0.00 0.00 41.25 38.62 1lod s ASN 7 CO -0.18 0.22 0.59 -0.70 -3.72 0.00 0.00 177.10 173.31 1lod s GLU 8 N -1.91 1.33 -0.33 0.43 2.56 -1.26 -5.12 118.70 114.40 1lod s GLU 8 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 54.97 54.47 1lod s GLU 8 Cb -0.11 0.57 -0.01 0.00 2.00 0.00 0.00 34.13 36.58 1lod s GLU 8 CO 0.13 -0.58 0.22 0.08 -0.56 0.00 0.00 175.26 174.55 1lod s VAL 9 N -3.79 5.11 -0.12 3.70 1.01 -1.26 -5.03 120.40 120.02 1lod s VAL 9 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 1lod s VAL 9 Cb -0.01 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1lod s VAL 9 CO -0.10 0.01 0.01 0.54 0.00 0.00 0.00 175.10 175.56 1lod s VAL 10 N 1.70 0.50 -1.16 2.92 0.11 -1.26 -5.06 120.40 118.14 1lod s VAL 10 Ca 0.06 -0.17 -0.21 0.00 -2.93 0.00 0.00 61.98 58.73 1lod s VAL 10 Cb -0.17 -0.77 0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1lod s VAL 10 CO 0.09 0.10 1.68 -2.16 -3.33 0.00 0.00 175.10 171.49 1lod s PRO 11 N 1.90 3.57 0.40 1.54 0.04 -1.26 -4.86 135.00 136.34 1lod s PRO 11 Ca 0.03 -1.47 0.22 0.00 0.04 0.00 0.00 61.00 59.82 1lod s PRO 11 Cb -0.14 -5.41 1.23 0.00 0.04 0.00 0.00 34.50 30.22 1lod s PRO 11 CO -0.07 -2.53 1.69 -0.07 0.04 0.00 0.00 177.00 176.07 1lod h LEU 12 N 13.65 0.38 -2.39 -3.56 3.38 -1.98 -0.88 115.31 123.92 1lod h LEU 12 Ca 0.31 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.43 1lod h LEU 12 Cb 0.94 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1lod h LEU 12 CO 1.40 -0.06 0.18 0.07 0.09 0.00 0.00 178.44 180.13 1lod h LYS 13 N 0.26 0.00 0.00 1.13 2.10 -1.89 -0.53 116.57 117.65 1lod h LYS 13 Ca 0.71 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 59.16 1lod h LYS 13 Cb 1.95 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.25 1lod h LYS 13 CO -0.40 0.00 -0.96 0.93 -2.00 0.00 0.00 179.45 177.02 1lod h GLU 14 N 0.00 0.00 0.00 0.07 4.39 -1.57 -3.41 114.58 114.07 1lod h GLU 14 Ca 0.04 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.45 1lod h GLU 14 Cb 0.40 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 1lod h GLU 14 CO -0.00 0.95 -2.07 1.19 -1.16 0.00 0.00 179.01 177.92 1lod n PHE 15 N -3.34 0.00 -3.96 4.33 3.72 -0.30 -5.05 117.46 112.86 1lod n PHE 15 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 1lod n PHE 15 Cb 0.92 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 1lod n PHE 15 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1lod s VAL 16 N -2.37 5.19 1.16 -4.37 -7.23 -0.63 -5.11 120.40 107.04 1lod s VAL 16 Ca -0.26 -0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 1lod s VAL 16 Cb 0.07 -3.61 0.27 0.00 0.56 0.00 0.00 36.38 33.68 1lod s VAL 16 CO 0.42 0.00 1.04 -2.84 -0.31 0.00 0.00 175.10 173.41 1lod s PRO 17 N -2.90 -0.86 0.25 4.82 0.02 -1.26 -4.74 135.00 130.33 1lod s PRO 17 Ca 0.34 0.57 -0.05 0.00 0.02 0.00 0.00 61.00 61.87 1lod s PRO 17 Cb -0.12 -1.58 0.28 0.00 0.02 0.00 0.00 34.50 33.10 1lod s PRO 17 CO 0.27 -3.61 1.85 0.93 -0.33 0.00 0.00 177.00 176.11 1lod h GLU 18 N -2.53 1.13 -5.86 5.54 5.08 -1.99 -3.40 114.58 112.55 1lod h GLU 18 Ca -0.57 -0.16 -0.67 0.00 -1.00 0.00 0.00 59.36 56.96 1lod h GLU 18 Cb 1.34 -0.21 -0.23 0.00 0.50 0.00 0.00 28.75 30.15 1lod h GLU 18 CO 0.50 0.87 -0.74 -1.58 -1.00 0.00 0.00 179.01 177.05 1lod s TRP 19 N -5.65 2.83 0.19 4.33 0.52 -1.26 -5.13 118.94 114.78 1lod s TRP 19 Ca -0.12 -0.27 0.00 0.00 0.02 0.00 0.00 56.10 55.73 1lod s TRP 19 Cb 0.16 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.69 1lod s TRP 19 CO 0.82 0.08 0.06 0.14 0.02 0.00 0.00 176.95 178.07 1lod s VAL 20 N -0.30 0.38 0.15 4.03 -7.23 -1.26 -5.15 120.40 111.01 1lod s VAL 20 Ca 0.03 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.31 1lod s VAL 20 Cb -0.13 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1lod s VAL 20 CO 0.03 -0.26 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.32 1lod s ARG 21 N -4.03 2.05 0.14 4.82 0.52 -1.26 -5.15 118.95 116.05 1lod s ARG 21 Ca 0.31 -1.18 0.10 0.00 -0.52 0.00 0.00 55.73 54.44 1lod s ARG 21 Cb 0.07 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 1lod s ARG 21 CO 0.08 0.46 -0.21 0.96 0.02 0.00 0.00 175.30 176.61 1lod s ILE 22 N -1.48 2.61 0.00 1.52 -4.36 -1.26 -5.12 121.20 113.11 1lod s ILE 22 Ca 0.23 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1lod s ILE 22 Cb -0.10 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.41 1lod s ILE 22 CO 0.14 0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.98 1lod n GLY 23 N 0.68 0.81 3.33 6.27 0.00 -1.26 -5.16 105.19 109.87 1lod n GLY 23 Ca -0.15 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.86 2.01 0.03 1.61 0.08 -1.26 -5.15 117.98 112.44 1lod s PHE 24 Ca 0.00 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1lod s PHE 24 Cb 0.00 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1lod s PHE 24 CO 0.00 0.28 -0.10 0.45 -0.10 0.00 0.00 175.22 175.75 1lod s SER 25 N -2.06 1.11 -0.04 1.36 0.15 -1.26 -5.16 113.70 107.81 1lod s SER 25 Ca 0.11 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 1lod s SER 25 Cb -0.10 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.21 1lod s SER 25 CO 0.05 -0.06 0.36 0.00 1.20 0.00 0.00 173.24 174.80 1lod s ALA 26 N -0.91 -0.92 0.11 5.45 0.00 -1.26 -5.15 121.76 119.07 1lod s ALA 26 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1lod s ALA 26 Cb -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1lod s ALA 26 CO 0.01 -0.26 -0.01 0.95 0.00 0.00 0.00 175.76 176.45 1lod s THR 27 N -1.05 0.39 0.23 0.00 -4.23 -1.26 -5.13 115.64 104.59 1lod s THR 27 Ca -0.11 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1lod s THR 27 Cb -0.04 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 1lod s THR 27 CO 0.04 -0.71 -0.00 0.42 -0.54 0.00 0.00 174.62 173.83 1lod s THR 28 N -3.83 1.01 0.00 3.99 -4.23 -1.26 -4.88 115.64 106.43 1lod s THR 28 Ca 0.16 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1lod s THR 28 Cb 0.07 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1lod s THR 28 CO -0.03 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1lod n GLY 29 N -0.41 4.12 0.13 3.99 0.00 -1.26 -4.96 105.19 106.80 1lod n GLY 29 Ca -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 1.01 0.85 -1.55 4.61 0.00 -2.07 -3.43 119.26 118.68 1lod h ALA 30 Ca 0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 54.91 53.80 1lod h ALA 30 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1lod h ALA 30 CO 0.00 0.85 -0.37 -1.21 0.00 0.00 0.00 179.25 178.52 1lod s GLU 31 N -3.47 2.59 0.25 0.00 2.02 -1.26 -5.14 118.70 113.70 1lod s GLU 31 Ca -0.01 -1.48 -0.19 0.00 0.02 0.00 0.00 54.97 53.31 1lod s GLU 31 Cb 0.12 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.94 1lod s GLU 31 CO 0.78 -0.17 0.63 -0.59 0.02 0.00 0.00 175.26 175.93 1lod s PHE 32 N -2.44 -0.08 -0.10 1.61 -0.12 -1.26 -4.66 117.98 110.92 1lod s PHE 32 Ca 0.48 -0.32 -0.31 0.00 -0.05 0.00 0.00 56.93 56.72 1lod s PHE 32 Cb -0.04 0.54 0.12 0.00 -0.63 0.00 0.00 43.02 43.01 1lod s PHE 32 CO 0.28 -1.11 1.03 0.00 -0.05 0.00 0.00 175.22 175.37 1lod s ALA 33 N -3.92 -1.94 0.23 1.99 0.00 -1.26 -5.08 121.76 111.78 1lod s ALA 33 Ca 0.13 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 1lod s ALA 33 Cb -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 1lod s ALA 33 CO 0.05 -0.57 0.73 0.00 0.00 0.00 0.00 175.76 175.97 1lod s ALA 34 N -2.45 3.40 -0.12 0.00 0.00 -1.26 -4.93 121.76 116.39 1lod s ALA 34 Ca 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1lod s ALA 34 Cb -0.01 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1lod s ALA 34 CO -0.06 0.32 -0.03 -1.01 0.00 0.00 0.00 175.76 174.98 1lod s HIS 35 N -1.56 1.21 0.06 0.00 3.76 -1.26 -5.13 115.29 112.37 1lod s HIS 35 Ca 0.44 -0.64 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 1lod s HIS 35 Cb -0.16 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.41 1lod s HIS 35 CO 0.21 -0.49 -0.06 -1.21 -0.85 0.00 0.00 174.74 172.34 1lod s GLU 36 N 1.80 0.63 -0.04 1.40 2.02 -1.26 -5.05 118.70 118.20 1lod s GLU 36 Ca 0.03 -1.00 0.05 0.00 0.02 0.00 0.00 54.97 54.08 1lod s GLU 36 Cb -0.14 -0.18 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 1lod s GLU 36 CO -0.07 0.00 -0.20 0.08 0.02 0.00 0.00 175.26 175.09 1lod s VAL 37 N -2.44 1.64 -0.20 2.63 1.01 -1.26 -5.05 120.40 116.73 1lod s VAL 37 Ca -0.01 -0.84 0.12 0.00 0.00 0.00 0.00 61.98 61.24 1lod s VAL 37 Cb -0.03 -1.39 -0.20 0.00 0.00 0.00 0.00 36.38 34.76 1lod s VAL 37 CO -0.03 0.46 -0.03 0.18 0.00 0.00 0.00 175.10 175.69 1lod n LEU 38 N 3.00 1.01 -3.52 3.92 4.32 -1.26 -5.03 117.00 119.44 1lod n LEU 38 Ca -0.17 -0.04 -0.12 0.00 -0.02 0.00 0.00 56.01 55.65 1lod n LEU 38 Cb 0.53 0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.31 1lod n LEU 38 CO 0.25 0.61 0.31 -0.94 -1.22 0.00 0.00 177.39 176.39 1lod s SER 39 N -5.63 -0.45 -0.10 -1.43 1.04 -1.26 -5.17 113.70 100.71 1lod s SER 39 Ca -0.17 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.15 1lod s SER 39 Cb 0.06 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1lod s SER 39 CO 0.69 -0.88 0.24 0.86 0.98 0.00 0.00 173.24 175.13 1lod s TRP 40 N -3.46 -0.30 -0.00 5.02 -0.00 -1.26 -5.16 118.94 113.78 1lod s TRP 40 Ca 0.00 0.72 0.05 0.00 -0.00 0.00 0.00 56.10 56.88 1lod s TRP 40 Cb -0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 33.47 33.52 1lod s TRP 40 CO -0.10 -0.19 -0.17 -0.47 -0.00 0.00 0.00 176.95 176.02 1lod s TYR 41 N 0.76 1.52 -0.00 5.86 5.04 -1.26 -5.15 117.35 124.12 1lod s TYR 41 Ca -0.05 -0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 1lod s TYR 41 Cb -0.07 -0.97 -0.00 0.00 0.35 0.00 0.00 41.96 41.27 1lod s TYR 41 CO -0.05 -0.01 0.02 0.12 -1.34 0.00 0.00 175.55 174.29 1lod s PHE 42 N -0.46 0.02 -0.07 4.97 5.36 -1.26 -5.15 117.98 121.40 1lod s PHE 42 Ca 0.06 -0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 1lod s PHE 42 Cb -0.07 -0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.63 1lod s PHE 42 CO -0.00 -0.05 0.13 -1.58 -1.46 0.00 0.00 175.22 172.26 1lod s HIS 43 N -0.27 -0.14 0.22 10.12 5.65 -1.26 -5.17 115.29 124.45 1lod s HIS 43 Ca -0.03 0.47 0.07 0.00 0.25 0.00 0.00 55.06 55.83 1lod s HIS 43 Cb -0.02 -0.17 -0.05 0.00 -1.18 0.00 0.00 32.58 31.16 1lod s HIS 43 CO -0.00 -0.19 -0.13 -1.54 -0.65 0.00 0.00 174.74 172.23 1lod s SER 44 N 1.54 2.60 -0.19 9.88 1.04 -1.26 -5.16 113.70 122.15 1lod s SER 44 Ca -0.05 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.22 1lod s SER 44 Cb -0.12 -0.14 0.06 0.00 0.10 0.00 0.00 66.02 65.92 1lod s SER 44 CO -0.05 -0.21 0.46 -1.83 0.98 0.00 0.00 173.24 172.59 1lod s GLU 45 N -3.66 0.45 -0.11 4.02 -1.05 -1.26 -5.14 118.70 111.95 1lod s GLU 45 Ca 0.24 0.86 -0.00 0.00 -0.15 0.00 0.00 54.97 55.92 1lod s GLU 45 Cb 0.00 0.01 0.02 0.00 -0.44 0.00 0.00 34.13 33.73 1lod s GLU 45 CO 0.08 -0.15 -0.09 -1.17 0.95 0.00 0.00 175.26 174.88 1lod s LEU 46 N 1.40 1.30 0.41 1.83 2.96 -1.26 -5.12 118.68 120.19 1lod s LEU 46 Ca -0.09 -0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.25 1lod s LEU 46 Cb -0.08 -0.88 -0.09 0.00 0.50 0.00 0.00 46.19 45.64 1lod s LEU 46 CO -0.13 -0.09 1.06 0.00 -1.32 0.00 0.00 176.35 175.86 1lod s ALA 47 N 1.56 3.07 0.00 5.97 0.00 -1.26 -5.37 121.76 125.72 1lod s ALA 47 Ca 0.03 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1lod s ALA 47 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1lod s ALA 47 CO -0.07 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.85