#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdm n GLU 2 N 0.00 -1.36 0.00 0.00 1.02 -1.26 -5.00 120.64 114.03 1fdm n GLU 2 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1fdm n GLU 2 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1fdm n GLU 2 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fdm n GLY 3 N -2.02 0.74 3.63 0.62 0.00 -1.26 -4.74 105.19 102.15 1fdm n GLY 3 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1fdm n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fdm n ASP 4 N 0.00 -5.58 0.00 1.61 2.03 -1.26 -4.87 116.55 108.48 1fdm n ASP 4 Ca 0.00 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.49 1fdm n ASP 4 Cb 0.00 -2.97 0.00 0.00 -0.72 0.00 0.00 41.12 37.43 1fdm n ASP 4 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1fdm n ASP 5 N -2.40 0.00 -3.61 1.67 8.00 -1.26 -4.95 116.55 114.00 1fdm n ASP 5 Ca -0.16 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.93 1fdm n ASP 5 Cb 0.61 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1fdm n ASP 5 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1fdm n PRO 6 N -0.90 3.04 -2.94 -0.24 -0.04 -1.26 -4.29 135.00 128.36 1fdm n PRO 6 Ca 0.00 -2.46 -0.10 0.00 -0.04 0.00 0.00 63.50 60.90 1fdm n PRO 6 Cb 0.00 -3.14 0.04 0.00 -0.04 0.00 0.00 33.50 30.36 1fdm n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fdm n ALA 7 N 5.44 -0.64 -0.22 0.55 0.00 -1.26 -4.90 120.51 119.47 1fdm n ALA 7 Ca 0.59 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 54.16 1fdm n ALA 7 Cb 0.34 -2.57 0.09 0.00 0.00 0.00 0.00 19.45 17.31 1fdm n ALA 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fdm h LYS 8 N -1.18 0.64 -0.61 0.00 3.64 -1.86 -1.90 116.57 115.30 1fdm h LYS 8 Ca -0.26 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1fdm h LYS 8 Cb 1.17 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.72 1fdm h LYS 8 CO 0.25 0.42 -0.20 0.00 -2.27 0.00 0.00 179.45 177.65 1fdm h ALA 9 N 1.33 0.30 -0.36 5.00 0.00 -1.91 0.05 119.26 123.67 1fdm h ALA 9 Ca 0.28 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1fdm h ALA 9 Cb 0.16 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fdm h ALA 9 CO -0.17 -0.49 0.10 0.00 0.00 0.00 0.00 179.25 178.69 1fdm h ALA 10 N 1.46 0.47 -0.99 0.00 0.00 -1.78 -2.42 119.26 115.99 1fdm h ALA 10 Ca 0.28 -0.17 0.36 0.00 0.00 0.00 0.00 54.91 55.38 1fdm h ALA 10 Cb 0.49 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 17.98 1fdm h ALA 10 CO -0.65 0.13 0.51 0.35 0.00 0.00 0.00 179.25 179.59 1fdm h PHE 11 N 0.43 0.81 -0.21 0.00 3.57 -0.24 1.61 116.94 122.90 1fdm h PHE 11 Ca 0.11 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 1fdm h PHE 11 Cb 0.28 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1fdm h PHE 11 CO 0.01 -0.33 -0.46 -0.44 -2.23 0.00 0.00 178.31 174.86 1fdm h ASP 12 N 0.15 0.78 0.00 0.41 3.32 -0.97 -2.07 116.42 118.04 1fdm h ASP 12 Ca 0.77 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1fdm h ASP 12 Cb 1.89 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1fdm h ASP 12 CO -0.70 1.19 0.00 -1.20 -1.72 0.00 0.00 179.24 176.81 1fdm n SER 13 N -4.17 0.00 -0.40 6.45 7.64 0.49 -2.33 113.62 121.30 1fdm n SER 13 Ca -0.06 0.43 0.35 0.00 1.01 0.00 0.00 58.87 60.60 1fdm n SER 13 Cb 0.57 -0.25 0.62 0.00 -1.01 0.00 0.00 64.21 64.15 1fdm n SER 13 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1fdm h LEU 14 N 0.00 0.28 0.40 -3.43 8.10 0.13 0.44 115.31 121.24 1fdm h LEU 14 Ca 0.00 0.19 -0.02 0.00 0.11 0.00 0.00 57.88 58.16 1fdm h LEU 14 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1fdm h LEU 14 CO 0.00 -0.28 -0.19 -0.61 -4.11 0.00 0.00 178.44 173.24 1fdm h GLN 15 N 0.06 -0.52 -0.00 0.17 5.75 -1.45 -2.13 115.11 116.98 1fdm h GLN 15 Ca 0.84 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.38 1fdm h GLN 15 Cb 2.45 0.12 0.00 0.00 1.07 0.00 0.00 27.48 31.12 1fdm h GLN 15 CO -0.57 -0.29 0.00 0.00 -2.65 0.00 0.00 178.83 175.32 1fdm n ALA 16 N -2.39 2.60 -0.75 3.38 0.00 0.95 0.14 120.51 124.43 1fdm n ALA 16 Ca -0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1fdm n ALA 16 Cb 0.26 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1fdm n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fdm n SER 17 N -0.74 5.73 -2.15 0.00 2.88 0.12 -4.51 113.62 114.94 1fdm n SER 17 Ca 0.13 -2.66 -0.17 0.00 -1.33 0.00 0.00 58.87 54.84 1fdm n SER 17 Cb 0.06 -1.16 -0.03 0.00 -0.75 0.00 0.00 64.21 62.34 1fdm n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fdm n ALA 18 N 1.27 -0.57 -2.57 -1.46 0.00 -1.26 -4.88 120.51 111.05 1fdm n ALA 18 Ca 0.18 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 1fdm n ALA 18 Cb 0.58 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 1fdm n ALA 18 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fdm s THR 19 N -2.73 4.60 0.00 0.00 -1.32 -1.24 -4.26 115.64 110.68 1fdm s THR 19 Ca 0.00 0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 1fdm s THR 19 Cb 0.00 -4.37 0.00 0.00 -1.51 0.00 0.00 72.50 66.62 1fdm s THR 19 CO 0.00 -0.80 0.00 -0.62 -2.21 0.00 0.00 174.62 170.99 1fdm n GLU 20 N 6.86 0.00 0.00 7.08 -0.58 -1.26 -3.39 120.64 129.35 1fdm n GLU 20 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1fdm n GLU 20 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1fdm n TYR 21 N 0.00 -0.26 0.00 -0.32 4.11 -1.26 -5.04 117.16 114.39 1fdm n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1fdm n TYR 21 Cb 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 1fdm n TYR 21 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 1fdm n ILE 22 N -2.35 0.00 -1.92 -3.48 3.06 -1.22 -4.60 119.36 108.86 1fdm n ILE 22 Ca 0.00 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 1fdm n ILE 22 Cb 0.00 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.16 1fdm n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1fdm n GLY 23 N 0.00 0.15 3.95 4.50 0.00 0.36 -1.00 105.19 113.15 1fdm n GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1fdm n GLY 23 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fdm n TYR 24 N -2.48 -0.98 -0.00 1.61 9.36 -1.26 -4.69 117.16 118.71 1fdm n TYR 24 Ca -0.11 0.51 0.01 0.00 3.32 0.00 0.00 57.90 61.64 1fdm n TYR 24 Cb 0.46 -1.97 -0.02 0.00 -0.63 0.00 0.00 39.34 37.18 1fdm n TYR 24 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fdm n ALA 25 N -3.69 2.08 -0.34 2.98 0.00 -0.17 -4.32 120.51 117.06 1fdm n ALA 25 Ca -0.13 -0.06 0.35 0.00 0.00 0.00 0.00 53.44 53.60 1fdm n ALA 25 Cb 0.49 -0.08 0.58 0.00 0.00 0.00 0.00 19.45 20.44 1fdm n ALA 25 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1fdm h TRP 26 N 0.00 0.00 0.00 0.00 0.09 -1.83 -1.08 115.95 113.13 1fdm h TRP 26 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1fdm h TRP 26 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.36 1fdm h TRP 26 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1fdm n ALA 27 N -2.46 3.00 -0.26 0.11 0.00 -1.26 -4.71 120.51 114.92 1fdm n ALA 27 Ca 0.28 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.05 1fdm n ALA 27 Cb 1.61 0.04 0.68 0.00 0.00 0.00 0.00 19.45 21.78 1fdm n ALA 27 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1fdm h MET 28 N 0.00 0.00 -0.30 0.00 2.86 -1.75 0.30 114.93 116.03 1fdm h MET 28 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1fdm h MET 28 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1fdm h MET 28 CO 0.00 0.00 -0.07 -0.24 1.06 0.00 0.00 176.91 177.66 1fdm h VAL 29 N 0.00 1.28 0.33 -2.22 3.04 -1.40 -1.40 116.25 115.88 1fdm h VAL 29 Ca 0.52 -1.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 1fdm h VAL 29 Cb 2.42 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 33.09 1fdm h VAL 29 CO -0.01 0.36 -0.16 0.58 -1.01 0.00 0.00 177.57 177.33 1fdm h VAL 30 N 0.35 0.24 -0.43 1.51 2.07 -0.56 -1.65 116.25 117.79 1fdm h VAL 30 Ca 0.08 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 66.93 1fdm h VAL 30 Cb 0.56 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 1fdm h VAL 30 CO 0.03 0.06 -0.27 0.58 0.02 0.00 0.00 177.57 177.99 1fdm h VAL 31 N -1.06 0.30 0.30 2.57 2.07 -1.51 -1.57 116.25 117.35 1fdm h VAL 31 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1fdm h VAL 31 Cb 0.44 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1fdm h VAL 31 CO 0.07 0.00 -0.19 -0.29 0.02 0.00 0.00 177.57 177.19 1fdm h ILE 32 N -0.19 0.60 -1.33 4.57 -0.00 -1.34 0.19 117.51 120.01 1fdm h ILE 32 Ca 0.20 0.00 0.39 0.00 -0.00 0.00 0.00 64.86 65.44 1fdm h ILE 32 Cb 0.50 0.60 -0.05 0.00 -0.00 0.00 0.00 36.82 37.87 1fdm h ILE 32 CO -0.54 0.00 1.13 0.58 -0.00 0.00 0.00 178.15 179.33 1fdm h VAL 33 N -0.47 0.13 0.20 2.19 2.07 -0.34 2.55 116.25 122.58 1fdm h VAL 33 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1fdm h VAL 33 Cb 0.39 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1fdm h VAL 33 CO 0.03 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.75 1fdm h GLY 34 N 0.00 -0.28 0.72 2.17 0.00 -0.27 0.72 103.07 106.13 1fdm h GLY 34 Ca 0.63 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 1fdm h GLY 34 CO -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 176.54 176.35 1fdm h ALA 35 N 0.12 -0.24 0.55 3.60 0.00 0.43 0.12 119.26 123.85 1fdm h ALA 35 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1fdm h ALA 35 Cb 0.44 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fdm h ALA 35 CO 0.04 -0.49 -0.28 1.15 0.00 0.00 0.00 179.25 179.68 1fdm h THR 36 N -0.52 0.00 0.00 0.00 2.02 0.12 -1.46 112.91 113.07 1fdm h THR 36 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1fdm h THR 36 Cb 0.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1fdm h THR 36 CO 0.04 0.00 0.07 0.40 0.37 0.00 0.00 175.52 176.40 1fdm h ILE 37 N -0.75 0.00 0.05 3.11 1.08 -0.96 0.15 117.51 120.18 1fdm h ILE 37 Ca -0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1fdm h ILE 37 Cb 0.58 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1fdm h ILE 37 CO 0.12 0.00 -0.02 1.23 -0.69 0.00 0.00 178.15 178.78 1fdm h GLY 38 N 0.00 -0.07 2.00 5.37 0.00 -0.41 -2.82 103.07 107.15 1fdm h GLY 38 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1fdm h GLY 38 CO 0.00 -0.02 0.00 4.51 0.00 0.00 0.00 176.54 181.03 1fdm n ILE 39 N -2.52 1.32 0.06 2.60 0.13 -0.60 -1.36 119.36 118.97 1fdm n ILE 39 Ca -0.01 0.60 -0.02 0.00 -1.10 0.00 0.00 62.75 62.22 1fdm n ILE 39 Cb 0.02 -1.58 -0.01 0.00 -0.84 0.00 0.00 39.64 37.23 1fdm n ILE 39 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1fdm h LYS 40 N 0.00 -0.14 0.00 9.51 1.63 -0.65 -1.26 116.57 125.65 1fdm h LYS 40 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1fdm h LYS 40 Cb 0.04 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1fdm h LYS 40 CO 0.00 -0.10 0.00 1.25 -3.45 0.00 0.00 179.45 177.15 1fdm h LEU 41 N -0.23 0.00 0.02 5.20 7.12 -1.36 -2.17 115.31 123.89 1fdm h LEU 41 Ca -0.02 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 1fdm h LEU 41 Cb 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1fdm h LEU 41 CO 0.03 0.00 -0.01 0.15 -0.13 0.00 0.00 178.44 178.47 1fdm h PHE 42 N 0.00 -0.03 0.00 1.25 3.04 -1.26 -3.32 116.94 116.62 1fdm h PHE 42 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1fdm h PHE 42 Cb 0.43 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 1fdm h PHE 42 CO 0.00 0.00 -0.03 -0.22 -2.02 0.00 0.00 178.31 176.04 1fdm h LYS 43 N -1.01 0.00 0.00 1.11 1.63 -1.28 -1.62 116.57 115.41 1fdm h LYS 43 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1fdm h LYS 43 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1fdm h LYS 43 CO 0.00 0.03 0.00 -0.22 -3.45 0.00 0.00 179.45 175.81 1fdm h LYS 44 N 0.00 0.00 -0.22 1.90 3.64 -1.49 -0.71 116.57 119.68 1fdm h LYS 44 Ca -0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1fdm h LYS 44 Cb 0.34 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1fdm h LYS 44 CO 0.00 0.00 -0.15 0.35 -2.27 0.00 0.00 179.45 177.38 1fdm h PHE 45 N 0.00 -0.38 0.00 1.91 3.57 -1.39 -1.82 116.94 118.83 1fdm h PHE 45 Ca 0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1fdm h PHE 45 Cb 0.24 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1fdm h PHE 45 CO 0.00 -0.22 -0.05 2.41 -2.23 0.00 0.00 178.31 178.22 1fdm n THR 46 N -5.31 0.00 0.01 4.41 -1.04 -1.14 -3.99 114.28 107.22 1fdm n THR 46 Ca -0.01 -0.60 -0.03 0.00 -2.04 0.00 0.00 64.05 61.36 1fdm n THR 46 Cb 0.23 0.70 -0.01 0.00 -1.82 0.00 0.00 70.33 69.42 1fdm n THR 46 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1fdm n SER 47 N -0.59 1.12 -0.01 8.00 7.64 -0.29 -4.79 113.62 124.70 1fdm n SER 47 Ca -0.13 0.16 0.01 0.00 1.01 0.00 0.00 58.87 59.93 1fdm n SER 47 Cb 0.67 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 1fdm n SER 47 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1fdm n LYS 48 N -3.62 0.78 0.00 1.43 2.85 -1.22 -4.89 118.16 113.48 1fdm n LYS 48 Ca -0.05 -0.03 -0.01 0.00 -1.05 0.00 0.00 58.31 57.16 1fdm n LYS 48 Cb 0.23 -1.11 -0.00 0.00 -0.65 0.00 0.00 35.03 33.50 1fdm n LYS 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fdm n ALA 49 N -1.76 2.13 -0.75 0.58 0.00 -1.26 -5.09 120.51 114.37 1fdm n ALA 49 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1fdm n ALA 49 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1fdm n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93