#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfh n ASN 2 N 0.00 0.24 -0.68 9.48 5.03 -1.26 -5.04 115.26 123.04 1cfh n ASN 2 Ca 0.00 0.27 0.04 0.00 0.87 0.00 0.00 54.58 55.76 1cfh n ASN 2 Cb 0.00 -0.27 -0.01 0.00 -1.02 0.00 0.00 39.78 38.48 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1cfh n SER 3 N -1.59 -4.05 0.00 6.41 3.41 -1.26 -5.04 113.62 111.51 1cfh n SER 3 Ca 0.06 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1cfh n SER 3 Cb 0.35 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1cfh n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cfh n GLY 4 N -0.95 3.40 3.49 5.00 0.00 -1.26 -4.94 105.19 109.93 1cfh n GLY 4 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1cfh n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cfh n LYS 5 N 0.00 0.00 -0.20 1.61 4.01 -1.26 -4.65 118.16 117.67 1cfh n LYS 5 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1cfh n LYS 5 Cb 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.56 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1cfh n LEU 6 N 0.00 3.21 -4.69 -0.35 4.77 -1.26 -4.96 117.00 113.72 1cfh n LEU 6 Ca 0.00 -1.64 -0.42 0.00 -0.03 0.00 0.00 56.01 53.92 1cfh n LEU 6 Cb 0.00 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 1cfh n LEU 6 CO 0.00 0.53 1.49 -1.61 -1.33 0.00 0.00 177.39 176.46 1cfh s GLU 7 N -0.76 4.13 -0.48 3.23 2.02 -1.26 -1.57 118.70 124.01 1cfh s GLU 7 Ca 0.10 2.61 -0.27 0.00 0.02 0.00 0.00 54.97 57.44 1cfh s GLU 7 Cb 0.08 -3.61 0.04 0.00 0.10 0.00 0.00 34.13 30.74 1cfh s GLU 7 CO 0.02 -0.85 0.64 0.39 0.02 0.00 0.00 175.26 175.48 1cfh n GLU 8 N 5.74 -2.06 0.00 1.61 1.02 -1.26 -4.97 120.64 120.72 1cfh n GLU 8 Ca 0.18 1.66 0.00 0.00 -0.02 0.00 0.00 57.16 58.98 1cfh n GLU 8 Cb 0.38 -3.58 0.00 0.00 -0.02 0.00 0.00 31.44 28.22 1cfh n GLU 8 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cfh n PHE 9 N -0.44 0.00 0.16 -0.32 -0.00 -0.61 -4.30 117.46 111.95 1cfh n PHE 9 Ca -0.02 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.60 1cfh n PHE 9 Cb 0.59 0.00 0.60 0.00 -0.00 0.00 0.00 39.48 40.67 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1cfh h VAL 10 N 0.00 0.12 0.00 -2.13 2.07 -1.93 -2.81 116.25 111.58 1cfh h VAL 10 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1cfh h VAL 10 Cb 0.00 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1cfh h VAL 10 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1cfh n GLN 11 N -3.16 0.00 0.00 1.57 10.64 -1.26 -5.03 117.38 120.13 1cfh n GLN 11 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1cfh n GLN 11 Cb 0.76 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 29.53 1cfh n GLN 11 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cfh n GLY 12 N -0.11 -3.20 3.02 2.61 0.00 -1.06 -4.99 105.19 101.45 1cfh n GLY 12 Ca 0.00 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 1cfh n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cfh s ASN 13 N -0.89 2.74 -0.02 1.61 0.02 -1.26 -5.07 114.94 112.07 1cfh s ASN 13 Ca 0.00 -0.51 -0.16 0.00 -1.02 0.00 0.00 52.86 51.17 1cfh s ASN 13 Cb 0.00 -1.19 0.03 0.00 0.02 0.00 0.00 41.25 40.11 1cfh s ASN 13 CO 0.00 -0.06 0.34 -0.76 0.02 0.00 0.00 177.10 176.64 1cfh s LEU 14 N 1.48 0.74 -1.29 0.60 1.43 -1.26 -4.92 118.68 115.46 1cfh s LEU 14 Ca 0.05 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.14 1cfh s LEU 14 Cb -0.13 1.36 0.01 0.00 0.03 0.00 0.00 46.19 47.46 1cfh s LEU 14 CO -0.11 -0.46 0.55 -0.62 0.23 0.00 0.00 176.35 175.94 1cfh n GLU 15 N 1.24 -1.77 0.00 1.70 -0.58 -1.26 -4.88 120.64 115.09 1cfh n GLU 15 Ca -0.21 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 56.97 1cfh n GLU 15 Cb 0.56 -3.91 0.21 0.00 -0.57 0.00 0.00 31.44 27.73 1cfh n GLU 15 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1cfh n ARG 16 N -4.47 0.22 -3.38 3.49 0.00 -1.26 -4.95 116.66 106.31 1cfh n ARG 16 Ca -0.20 -0.14 -0.21 0.00 -0.00 0.00 0.00 57.85 57.30 1cfh n ARG 16 Cb 0.63 -1.50 0.06 0.00 -0.00 0.00 0.00 32.46 31.66 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cfh n GLU 17 N -1.26 -6.60 -3.02 2.89 -0.58 -1.26 -4.83 120.64 105.97 1cfh n GLU 17 Ca 0.07 0.75 -0.27 0.00 -0.42 0.00 0.00 57.16 57.28 1cfh n GLU 17 Cb 0.34 -5.49 -0.05 0.00 -0.57 0.00 0.00 31.44 25.68 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh n MET 19 N -0.04 0.00 0.16 0.00 2.81 -1.26 -4.80 117.12 113.99 1cfh n MET 19 Ca 0.31 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 56.06 1cfh n MET 19 Cb 0.39 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.82 1cfh n MET 19 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1cfh h GLU 20 N 0.00 -0.35 -0.02 0.03 4.22 -2.04 -2.56 114.58 113.86 1cfh h GLU 20 Ca 0.00 0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.47 1cfh h GLU 20 Cb 0.00 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1cfh h GLU 20 CO 0.00 -0.18 0.14 0.93 -2.18 0.00 0.00 179.01 177.71 1cfh h GLU 21 N -0.43 0.00 -2.47 1.92 4.39 -1.94 -3.45 114.58 112.60 1cfh h GLU 21 Ca -0.04 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.29 1cfh h GLU 21 Cb 0.33 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1cfh h GLU 21 CO 0.06 0.00 -0.43 1.63 -1.16 0.00 0.00 179.01 179.11 1cfh n LYS 22 N -3.14 -1.68 -1.83 2.33 5.02 -0.97 -3.66 118.16 114.23 1cfh n LYS 22 Ca -0.02 0.97 -0.02 0.00 -2.02 0.00 0.00 58.31 57.22 1cfh n LYS 22 Cb 0.21 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 29.71 1cfh n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cfh n SER 24 N -0.30 2.59 0.00 0.00 7.64 -1.24 -4.90 113.62 117.41 1cfh n SER 24 Ca 0.02 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1cfh n SER 24 Cb 0.09 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1cfh n SER 24 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1cfh n PHE 25 N 5.42 0.00 -1.46 1.43 7.35 -1.26 -4.97 117.46 123.96 1cfh n PHE 25 Ca 0.25 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.78 1cfh n PHE 25 Cb 0.17 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.93 1cfh n PHE 25 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1cfh n GLU 26 N -0.28 -1.43 -0.53 -4.13 1.02 -1.26 -4.70 120.64 109.33 1cfh n GLU 26 Ca 0.00 1.06 -0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1cfh n GLU 26 Cb 0.00 -5.39 -0.00 0.00 -0.02 0.00 0.00 31.44 26.03 1cfh n GLU 26 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1cfh n GLU 27 N -1.90 0.00 -2.30 3.49 0.28 -1.26 -5.04 120.64 113.91 1cfh n GLU 27 Ca -0.16 -0.14 -0.34 0.00 -0.16 0.00 0.00 57.16 56.36 1cfh n GLU 27 Cb 0.60 -0.02 -0.04 0.00 1.43 0.00 0.00 31.44 33.42 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cfh s ALA 28 N 0.00 2.32 0.39 -1.84 0.00 -1.26 -4.93 121.76 116.44 1cfh s ALA 28 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.79 1cfh s ALA 28 Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 23.12 18.52 1cfh s ALA 28 CO -0.00 -4.30 0.00 -2.13 0.00 0.00 0.00 175.76 169.33 1cfh n ARG 29 N 8.62 3.23 -1.07 0.00 3.00 -1.26 -4.84 116.66 124.33 1cfh n ARG 29 Ca 0.41 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.04 1cfh n ARG 29 Cb 0.48 0.00 0.14 0.00 0.00 0.00 0.00 32.46 33.07 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cfh n GLU 30 N 0.00 2.13 -0.23 -0.14 -0.58 -1.26 -4.21 120.64 116.35 1cfh n GLU 30 Ca 0.00 -2.60 0.09 0.00 -0.42 0.00 0.00 57.16 54.23 1cfh n GLU 30 Cb 0.00 -2.02 0.19 0.00 -0.57 0.00 0.00 31.44 29.04 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cfh n VAL 31 N -0.83 2.05 -0.73 2.62 0.31 -1.26 -4.62 118.33 115.87 1cfh n VAL 31 Ca 0.51 -2.17 0.00 0.00 -0.01 0.00 0.00 64.34 62.68 1cfh n VAL 31 Cb 1.34 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 1cfh n VAL 31 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1cfh n PHE 32 N -1.10 0.00 -0.25 3.52 -1.74 -1.26 -4.65 117.46 111.98 1cfh n PHE 32 Ca 0.18 -0.17 0.04 0.00 -0.56 0.00 0.00 57.45 56.94 1cfh n PHE 32 Cb 0.74 -0.02 0.11 0.00 1.52 0.00 0.00 39.48 41.83 1cfh n PHE 32 CO 0.00 0.00 0.00 -0.85 -0.56 0.00 0.00 176.76 175.35 1cfh n GLU 33 N -0.18 2.82 -1.89 3.97 0.28 -1.26 -4.63 120.64 119.75 1cfh n GLU 33 Ca 0.00 -1.97 -0.37 0.00 -0.16 0.00 0.00 57.16 54.67 1cfh n GLU 33 Cb 0.43 -1.25 0.04 0.00 1.43 0.00 0.00 31.44 32.10 1cfh n GLU 33 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cfh n ASN 34 N -0.06 7.06 0.00 -1.84 5.03 -1.26 -4.75 115.26 119.45 1cfh n ASN 34 Ca 0.09 -3.81 0.10 0.00 0.87 0.00 0.00 54.58 51.83 1cfh n ASN 34 Cb 0.42 -0.94 0.61 0.00 -1.02 0.00 0.00 39.78 38.86 1cfh n ASN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1cfh n THR 35 N -0.61 0.00 1.11 3.41 -1.04 -1.26 -3.90 114.28 111.98 1cfh n THR 35 Ca 0.53 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.55 1cfh n THR 35 Cb 0.40 -0.39 0.03 0.00 -1.82 0.00 0.00 70.33 68.55 1cfh n THR 35 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1cfh n GLU 36 N -0.85 1.23 -2.39 -2.82 -0.00 -1.26 -4.71 120.64 109.84 1cfh n GLU 36 Ca 0.15 -0.21 -0.38 0.00 -0.00 0.00 0.00 57.16 56.73 1cfh n GLU 36 Cb 0.07 -1.43 -0.03 0.00 -0.00 0.00 0.00 31.44 30.05 1cfh n GLU 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1cfh s ARG 37 N -1.32 3.12 0.37 3.44 0.52 -1.25 -4.83 118.95 119.00 1cfh s ARG 37 Ca 0.04 -0.38 0.19 0.00 -0.52 0.00 0.00 55.73 55.06 1cfh s ARG 37 Cb 0.03 -4.73 0.60 0.00 0.52 0.00 0.00 34.95 31.37 1cfh s ARG 37 CO 0.01 -2.46 1.69 1.15 0.02 0.00 0.00 175.30 175.71 1cfh h THR 38 N 6.61 0.78 -0.82 0.02 2.02 -1.97 -3.22 112.91 116.33 1cfh h THR 38 Ca -0.07 -1.57 0.10 0.00 0.77 0.00 0.00 66.41 65.65 1cfh h THR 38 Cb 1.05 2.00 -0.12 0.00 -1.74 0.00 0.00 68.15 69.34 1cfh h THR 38 CO 1.31 0.35 -0.39 0.35 0.37 0.00 0.00 175.52 177.51 1cfh n THR 39 N -3.42 -0.48 -0.16 3.16 -2.24 -1.26 -1.95 114.28 107.93 1cfh n THR 39 Ca 0.00 1.94 -0.02 0.00 -2.27 0.00 0.00 64.05 63.70 1cfh n THR 39 Cb 0.54 -2.49 0.20 0.00 -2.10 0.00 0.00 70.33 66.48 1cfh n THR 39 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cfh h GLU 40 N 0.00 0.89 0.13 -0.78 4.81 -1.96 -3.02 114.58 114.66 1cfh h GLU 40 Ca 0.22 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1cfh h GLU 40 Cb 0.42 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1cfh h GLU 40 CO -0.79 0.73 -0.09 0.74 -0.73 0.00 0.00 179.01 178.87 1cfh h PHE 41 N 0.88 -0.23 0.00 0.92 0.04 -1.58 -2.85 116.94 114.11 1cfh h PHE 41 Ca 0.21 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1cfh h PHE 41 Cb 0.16 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1cfh h PHE 41 CO 0.01 -0.13 0.00 -2.67 -0.60 0.00 0.00 178.31 174.92 1cfh n TRP 42 N -2.73 0.53 0.78 -0.55 4.27 -1.24 -1.43 117.44 117.06 1cfh n TRP 42 Ca -0.03 0.24 0.00 0.00 -3.89 0.00 0.00 57.50 53.82 1cfh n TRP 42 Cb 0.09 -0.88 0.00 0.00 -1.36 0.00 0.00 31.31 29.16 1cfh n TRP 42 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1cfh n LYS 43 N -2.01 0.78 -0.52 -2.67 5.02 -1.08 -2.64 118.16 115.05 1cfh n LYS 43 Ca 0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.35 1cfh n LYS 43 Cb 0.12 -1.28 0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1cfh n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cfh n GLN 44 N 0.31 0.78 0.00 1.97 6.02 -0.52 -4.85 117.38 121.09 1cfh n GLN 44 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.80 1cfh n GLN 44 Cb 0.27 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.52 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1cfh n TYR 45 N -0.67 0.00 -2.14 1.08 4.01 -1.08 -5.10 117.16 113.26 1cfh n TYR 45 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 1cfh n TYR 45 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 1cfh n TYR 45 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1cfh s VAL 46 N -1.00 3.16 -2.87 -0.72 -7.23 -1.16 -5.18 120.40 105.41 1cfh s VAL 46 Ca 0.00 0.86 0.23 0.00 -1.81 0.00 0.00 61.98 61.26 1cfh s VAL 46 Cb 0.00 -3.55 0.18 0.00 0.56 0.00 0.00 36.38 33.57 1cfh s VAL 46 CO 0.00 0.08 1.23 -0.90 -0.31 0.00 0.00 175.10 175.20