#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 0.00 -0.92 7.72 5.03 -1.26 -4.98 115.26 120.85 1cfh n ASN 2 Ca 0.00 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.50 1cfh n ASN 2 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 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 0.15 -5.51 0.00 6.41 3.41 -1.26 -5.00 113.62 111.82 1cfh n SER 3 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1cfh n SER 3 Cb 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 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 -1.10 2.76 3.13 5.00 0.00 -1.26 -4.91 105.19 108.81 1cfh n GLY 4 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.06 1.61 4.76 -1.26 -4.70 118.16 117.51 1cfh n LYS 5 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1cfh n LYS 5 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1cfh n LEU 6 N 0.00 5.59 -4.59 -0.35 4.32 -1.26 -4.93 117.00 115.79 1cfh n LEU 6 Ca 0.00 -3.31 -0.42 0.00 -0.02 0.00 0.00 56.01 52.25 1cfh n LEU 6 Cb 0.00 -1.33 -0.03 0.00 -1.62 0.00 0.00 43.42 40.44 1cfh n LEU 6 CO 0.00 1.62 1.38 -1.61 -1.22 0.00 0.00 177.39 177.56 1cfh s GLU 7 N 0.13 3.31 0.00 3.23 0.41 -1.26 -1.56 118.70 122.97 1cfh s GLU 7 Ca 0.57 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 56.07 1cfh s GLU 7 Cb 0.30 -4.15 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 1cfh s GLU 7 CO -0.05 -1.89 0.00 0.39 -0.49 0.00 0.00 175.26 173.21 1cfh n GLU 8 N 8.46 -0.01 -4.34 1.61 -0.58 -1.26 -4.99 120.64 119.53 1cfh n GLU 8 Ca 0.18 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.74 1cfh n GLU 8 Cb 0.48 -3.10 -0.09 0.00 -0.57 0.00 0.00 31.44 28.16 1cfh n GLU 8 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1cfh s PHE 9 N -3.09 1.60 0.10 -0.32 5.36 -0.60 -5.04 117.98 115.99 1cfh s PHE 9 Ca 0.00 -1.30 0.00 0.00 -0.96 0.00 0.00 56.93 54.67 1cfh s PHE 9 Cb 0.00 -0.89 0.00 0.00 -0.34 0.00 0.00 43.02 41.79 1cfh s PHE 9 CO 0.00 -0.45 0.00 0.28 -1.46 0.00 0.00 175.22 173.59 1cfh n VAL 10 N -0.57 0.00 -2.74 3.12 0.31 -1.26 -4.50 118.33 112.69 1cfh n VAL 10 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1cfh n VAL 10 Cb 0.65 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.55 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfh s GLN 11 N -2.00 3.80 0.00 5.55 -2.07 -1.26 -4.84 119.66 118.83 1cfh s GLN 11 Ca 0.00 0.58 0.00 0.00 -1.82 0.00 0.00 55.36 54.12 1cfh s GLN 11 Cb 0.00 -3.84 0.00 0.00 -1.09 0.00 0.00 33.01 28.08 1cfh s GLN 11 CO 0.00 -1.08 0.00 0.41 -1.32 0.00 0.00 175.29 173.30 1cfh n GLY 12 N 4.50 3.49 0.36 2.60 0.00 -1.26 -5.09 105.19 109.79 1cfh n GLY 12 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1cfh n GLY 12 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfh n ASN 13 N 0.00 1.99 -0.02 1.61 4.05 -1.26 -4.93 115.26 116.70 1cfh n ASN 13 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cfh n ASN 13 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1cfh n LEU 14 N -2.37 0.00 -1.54 1.20 4.32 -1.26 -4.78 117.00 112.57 1cfh n LEU 14 Ca 0.00 -0.07 -0.07 0.00 -0.02 0.00 0.00 56.01 55.85 1cfh n LEU 14 Cb 0.34 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.37 1cfh n LEU 14 CO 0.00 0.05 0.91 -1.84 -1.22 0.00 0.00 177.39 175.28 1cfh n GLU 15 N 0.00 2.50 -0.22 3.23 0.00 -1.26 -4.51 120.64 120.38 1cfh n GLU 15 Ca 0.00 -3.07 0.05 0.00 0.00 0.00 0.00 57.16 54.14 1cfh n GLU 15 Cb 0.51 -1.99 0.08 0.00 0.00 0.00 0.00 31.44 30.03 1cfh n GLU 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1cfh n ARG 16 N -0.83 0.85 0.00 3.44 3.00 -1.26 -5.10 116.66 116.76 1cfh n ARG 16 Ca 0.39 -1.87 0.00 0.00 -0.00 0.00 0.00 57.85 56.37 1cfh n ARG 16 Cb 1.24 -1.07 0.00 0.00 0.00 0.00 0.00 32.46 32.63 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 -0.81 0.00 -1.94 -0.14 -0.58 -1.26 -4.58 120.64 111.32 1cfh n GLU 17 Ca 0.09 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.53 1cfh n GLU 17 Cb 0.64 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.55 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 -2.94 0.00 -0.18 0.00 2.81 -1.26 -4.65 117.12 110.90 1cfh n MET 19 Ca 0.07 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.78 1cfh n MET 19 Cb 0.57 -0.23 0.17 0.00 -0.71 0.00 0.00 33.22 33.02 1cfh n MET 19 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1cfh n GLU 20 N -0.26 -3.55 0.00 0.03 -0.00 -1.26 -4.85 120.64 110.75 1cfh n GLU 20 Ca 0.00 -0.87 0.02 0.00 -0.00 0.00 0.00 57.16 56.31 1cfh n GLU 20 Cb 0.00 -1.09 0.10 0.00 -0.00 0.00 0.00 31.44 30.45 1cfh n GLU 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1cfh n GLU 21 N -4.15 0.69 -0.03 3.44 0.28 -1.26 -3.68 120.64 115.93 1cfh n GLU 21 Ca 0.08 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.92 1cfh n GLU 21 Cb 0.35 -1.08 -0.05 0.00 1.43 0.00 0.00 31.44 32.09 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1cfh h LYS 22 N 0.00 0.77 0.00 3.44 3.64 -1.95 -3.34 116.57 119.13 1cfh h LYS 22 Ca 0.00 -0.59 -0.11 0.00 -1.27 0.00 0.00 60.65 58.68 1cfh h LYS 22 Cb 0.00 0.11 -0.23 0.00 -0.41 0.00 0.00 32.23 31.70 1cfh h LYS 22 CO 0.00 1.21 -0.80 0.00 -2.27 0.00 0.00 179.45 177.59 1cfh n SER 24 N 0.06 5.70 0.00 0.00 3.41 -1.24 -3.86 113.62 117.69 1cfh n SER 24 Ca 0.07 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1cfh n SER 24 Cb 0.97 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1cfh n SER 24 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1cfh n PHE 25 N 0.10 0.00 -3.98 7.33 -1.74 -1.26 -4.80 117.46 113.11 1cfh n PHE 25 Ca 0.36 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 57.00 1cfh n PHE 25 Cb 0.34 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.26 1cfh n PHE 25 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1cfh n GLU 26 N -0.34 -0.94 -0.93 3.97 -0.58 -1.26 -1.85 120.64 118.72 1cfh n GLU 26 Ca 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1cfh n GLU 26 Cb 0.00 -2.90 0.00 0.00 -0.57 0.00 0.00 31.44 27.97 1cfh n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cfh n GLU 27 N -3.93 -1.07 -2.46 3.49 -0.58 -1.26 -4.91 120.64 109.92 1cfh n GLU 27 Ca -0.27 0.27 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1cfh n GLU 27 Cb 0.57 -4.25 -0.02 0.00 -0.57 0.00 0.00 31.44 27.17 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh s ALA 28 N -1.46 2.91 0.00 0.62 0.00 -0.77 -4.87 121.76 118.19 1cfh s ALA 28 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.28 1cfh s ALA 28 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1cfh s ALA 28 CO 0.00 -3.77 0.22 0.54 0.00 0.00 0.00 175.76 172.75 1cfh n ARG 29 N 8.42 0.00 -1.92 0.00 1.74 -1.26 -4.77 116.66 118.87 1cfh n ARG 29 Ca 0.47 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.54 1cfh n ARG 29 Cb 0.47 -0.69 0.03 0.00 -1.02 0.00 0.00 32.46 31.24 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cfh n GLU 30 N -0.26 0.66 -0.77 5.56 -0.58 -1.26 -4.89 120.64 119.11 1cfh n GLU 30 Ca 0.00 -2.03 0.01 0.00 -0.42 0.00 0.00 57.16 54.72 1cfh n GLU 30 Cb 0.00 -0.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 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 -0.23 0.00 -2.56 2.62 0.31 -1.26 -4.91 118.33 112.30 1cfh n VAL 31 Ca -0.05 -0.26 -0.22 0.00 -0.01 0.00 0.00 64.34 63.80 1cfh n VAL 31 Cb 0.91 0.63 0.01 0.00 -0.91 0.00 0.00 33.84 34.48 1cfh n VAL 31 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cfh n PHE 32 N 0.13 2.72 0.00 3.52 7.35 -1.26 -4.45 117.46 125.47 1cfh n PHE 32 Ca 0.01 -3.06 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 1cfh n PHE 32 Cb 0.82 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1cfh n PHE 32 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1cfh n GLU 33 N -0.34 0.00 -3.18 -4.13 0.00 -1.26 -5.00 120.64 106.73 1cfh n GLU 33 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 57.22 1cfh n GLU 33 Cb 0.70 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.08 1cfh n GLU 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cfh n ASN 34 N -0.48 2.41 0.00 -1.84 5.03 -1.26 -5.01 115.26 114.11 1cfh n ASN 34 Ca 0.00 -3.23 0.00 0.00 0.87 0.00 0.00 54.58 52.22 1cfh n ASN 34 Cb 0.00 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.14 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 0.54 0.00 1.87 3.41 -1.04 -1.26 -4.47 114.28 113.33 1cfh n THR 35 Ca 0.27 0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.46 1cfh n THR 35 Cb 0.49 -0.12 0.67 0.00 -1.82 0.00 0.00 70.33 69.56 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 -0.47 1.14 -0.05 -2.82 0.28 -1.26 -4.11 120.64 113.34 1cfh n GLU 36 Ca 0.00 -0.20 -0.01 0.00 -0.16 0.00 0.00 57.16 56.79 1cfh n GLU 36 Cb 0.00 -1.39 -0.00 0.00 1.43 0.00 0.00 31.44 31.47 1cfh n GLU 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cfh h ARG 37 N 0.44 0.00 0.00 3.44 3.08 -1.98 -3.45 114.38 115.92 1cfh h ARG 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cfh h ARG 37 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1cfh h ARG 37 CO 0.00 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.31 1cfh n THR 38 N -4.68 0.00 0.00 2.04 -1.04 -1.26 -3.01 114.28 106.33 1cfh n THR 38 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1cfh n THR 38 Cb 0.07 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 1cfh n THR 38 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1cfh n THR 39 N -0.26 0.00 -0.20 12.58 -2.24 -1.26 -2.87 114.28 120.03 1cfh n THR 39 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1cfh n THR 39 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 1cfh n THR 39 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cfh h GLU 40 N 0.00 0.40 -0.63 -0.78 4.39 -1.86 -3.07 114.58 113.03 1cfh h GLU 40 Ca 0.00 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.80 1cfh h GLU 40 Cb 0.00 -0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 28.44 1cfh h GLU 40 CO 0.00 0.26 -0.19 0.35 -1.16 0.00 0.00 179.01 178.27 1cfh h PHE 41 N 0.41 -0.44 0.00 4.33 3.57 -1.43 -0.38 116.94 123.00 1cfh h PHE 41 Ca 0.31 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1cfh h PHE 41 Cb 0.38 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1cfh h PHE 41 CO -0.17 -0.30 -0.40 0.11 -2.23 0.00 0.00 178.31 175.32 1cfh h TRP 42 N -0.03 0.00 0.00 0.41 5.08 -1.86 -3.34 115.95 116.21 1cfh h TRP 42 Ca 0.30 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.27 1cfh h TRP 42 Cb 0.49 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1cfh h TRP 42 CO -0.54 0.00 0.00 1.17 -1.28 0.00 0.00 178.44 177.79 1cfh n LYS 43 N -2.85 0.67 -0.18 0.12 3.00 -0.15 -1.90 118.16 116.87 1cfh n LYS 43 Ca 0.03 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.39 1cfh n LYS 43 Cb 0.53 -1.33 0.14 0.00 0.00 0.00 0.00 35.03 34.36 1cfh n LYS 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1cfh n GLN 44 N 0.17 2.75 -0.47 1.64 7.27 -1.25 -4.64 117.38 122.84 1cfh n GLN 44 Ca 0.00 -2.14 0.00 0.00 0.07 0.00 0.00 57.00 54.93 1cfh n GLN 44 Cb 0.17 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.47 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1cfh n TYR 45 N -0.15 0.00 -2.00 3.69 4.02 -0.80 -5.12 117.16 116.79 1cfh n TYR 45 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.66 1cfh n TYR 45 Cb 0.50 0.08 0.03 0.00 -0.02 0.00 0.00 39.34 39.93 1cfh n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1cfh s VAL 46 N 0.00 3.09 0.00 -0.72 1.01 -1.23 -5.14 120.40 117.41 1cfh s VAL 46 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1cfh s VAL 46 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1cfh s VAL 46 CO 0.00 -0.22 0.00 0.47 0.00 0.00 0.00 175.10 175.35