#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 -5.78 -3.56 9.48 3.02 -1.26 -3.08 115.26 114.08 1cfh n ASN 2 Ca 0.00 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.63 1cfh n ASN 2 Cb 0.00 -2.92 0.08 0.00 -0.61 0.00 0.00 39.78 36.32 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cfh n SER 3 N -2.35 -3.81 -4.54 6.41 3.41 -1.26 -4.85 113.62 106.63 1cfh n SER 3 Ca -0.20 -0.62 -0.36 0.00 -0.26 0.00 0.00 58.87 57.43 1cfh n SER 3 Cb 0.62 -4.88 -0.03 0.00 -0.26 0.00 0.00 64.21 59.66 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 -1.56 1.89 0.98 5.00 0.00 -1.18 -4.53 105.19 105.80 1cfh n GLY 4 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 8.25 -2.65 -1.18 1.61 4.76 -1.26 -4.41 118.16 123.28 1cfh n LYS 5 Ca 0.47 2.03 -0.27 0.00 -2.87 0.00 0.00 58.31 57.67 1cfh n LYS 5 Cb 0.46 -2.46 -0.09 0.00 -1.84 0.00 0.00 35.03 31.10 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 -1.82 7.15 0.16 -0.35 4.77 -1.26 -4.58 117.00 121.06 1cfh n LEU 6 Ca 0.00 -3.84 0.13 0.00 -0.03 0.00 0.00 56.01 52.27 1cfh n LEU 6 Cb 0.21 -1.49 0.29 0.00 -2.33 0.00 0.00 43.42 40.10 1cfh n LEU 6 CO 0.00 1.90 0.84 1.05 -1.33 0.00 0.00 177.39 179.85 1cfh h GLU 7 N 4.07 0.00 -0.42 3.23 4.11 -1.95 -3.37 114.58 120.25 1cfh h GLU 7 Ca 0.56 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.90 1cfh h GLU 7 Cb 0.85 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.95 1cfh h GLU 7 CO 1.07 0.00 -0.29 -0.85 0.07 0.00 0.00 179.01 179.01 1cfh n GLU 8 N -2.67 0.35 -0.03 1.06 0.28 -1.26 -5.17 120.64 113.20 1cfh n GLU 8 Ca 0.05 -1.33 -0.03 0.00 -0.16 0.00 0.00 57.16 55.69 1cfh n GLU 8 Cb 0.48 -0.69 0.03 0.00 1.43 0.00 0.00 31.44 32.68 1cfh n GLU 8 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1cfh n PHE 9 N 2.43 -2.25 -1.44 -1.84 7.35 -1.26 -4.74 117.46 115.71 1cfh n PHE 9 Ca 0.12 -0.07 -0.57 0.00 -0.76 0.00 0.00 57.45 56.17 1cfh n PHE 9 Cb 0.62 -0.11 -0.08 0.00 0.35 0.00 0.00 39.48 40.27 1cfh n PHE 9 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1cfh n VAL 10 N -3.19 0.00 0.02 -2.13 0.31 -1.26 -4.87 118.33 107.21 1cfh n VAL 10 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.15 1cfh n VAL 10 Cb 0.05 -0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 32.81 1cfh n VAL 10 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1cfh h GLN 11 N 2.96 0.25 0.00 5.55 4.20 -1.97 -3.47 115.11 122.64 1cfh h GLN 11 Ca -0.48 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 57.80 1cfh h GLN 11 Cb 1.36 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1cfh h GLN 11 CO 0.64 1.13 0.00 0.41 -0.67 0.00 0.00 178.83 180.34 1cfh n GLY 12 N 1.89 -0.18 3.44 3.46 0.00 -1.26 -5.10 105.19 107.43 1cfh n GLY 12 Ca -0.27 0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 1cfh n GLY 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cfh s ASN 13 N 0.00 7.04 0.00 1.61 3.04 -1.26 -3.74 114.94 121.63 1cfh s ASN 13 Ca 0.00 -2.95 0.00 0.00 0.04 0.00 0.00 52.86 49.95 1cfh s ASN 13 Cb 0.00 -2.36 0.00 0.00 -1.54 0.00 0.00 41.25 37.35 1cfh s ASN 13 CO 0.00 -0.71 0.00 0.18 -3.04 0.00 0.00 177.10 173.53 1cfh n LEU 14 N 5.22 0.00 -1.52 3.21 4.77 -1.26 -4.92 117.00 122.50 1cfh n LEU 14 Ca 0.32 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.33 1cfh n LEU 14 Cb 0.43 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1cfh n LEU 14 CO 0.57 -0.34 0.08 -1.84 -1.33 0.00 0.00 177.39 174.53 1cfh n GLU 15 N -2.17 0.08 -2.90 3.23 0.00 -1.26 -4.97 120.64 112.64 1cfh n GLU 15 Ca 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 57.16 55.05 1cfh n GLU 15 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 31.44 31.42 1cfh n GLU 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1cfh n ARG 16 N 0.41 0.68 0.00 3.44 3.00 -1.25 -4.95 116.66 118.00 1cfh n ARG 16 Ca 0.03 -2.24 0.05 0.00 -0.01 0.00 0.00 57.85 55.68 1cfh n ARG 16 Cb 1.10 -1.42 0.23 0.00 0.00 0.00 0.00 32.46 32.37 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 1.87 0.11 -3.83 5.56 1.02 -1.26 -4.42 120.64 119.69 1cfh n GLU 17 Ca 0.15 0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 57.40 1cfh n GLU 17 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cfh n MET 19 N -0.55 0.00 -0.40 0.00 2.81 -1.26 -5.01 117.12 112.72 1cfh n MET 19 Ca -0.06 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.53 1cfh n MET 19 Cb 0.59 0.00 0.28 0.00 -0.71 0.00 0.00 33.22 33.38 1cfh n MET 19 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1cfh s GLU 20 N 0.07 -2.66 0.00 0.03 8.01 -1.26 -4.84 118.70 118.05 1cfh s GLU 20 Ca 0.00 0.24 0.00 0.00 0.01 0.00 0.00 54.97 55.22 1cfh s GLU 20 Cb 0.00 -1.40 0.00 0.00 -4.31 0.00 0.00 34.13 28.42 1cfh s GLU 20 CO 0.00 -4.72 0.58 -0.85 0.01 0.00 0.00 175.26 170.28 1cfh n GLU 21 N -5.54 0.72 -0.05 1.61 0.00 -1.26 -4.12 120.64 112.01 1cfh n GLU 21 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.14 1cfh n GLU 21 Cb 0.59 -1.14 -0.12 0.00 0.00 0.00 0.00 31.44 30.78 1cfh n GLU 21 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1cfh h LYS 22 N 0.11 -0.01 0.00 3.44 3.64 -1.99 -3.39 116.57 118.37 1cfh h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cfh h LYS 22 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1cfh h LYS 22 CO 0.00 0.78 0.00 0.00 -2.27 0.00 0.00 179.45 177.96 1cfh n SER 24 N -1.86 -2.88 -4.92 0.00 7.64 -1.26 -4.89 113.62 105.46 1cfh n SER 24 Ca 0.00 -0.13 -0.27 0.00 1.01 0.00 0.00 58.87 59.49 1cfh n SER 24 Cb 0.00 -2.45 0.03 0.00 -1.01 0.00 0.00 64.21 60.78 1cfh n SER 24 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1cfh s PHE 25 N -2.66 3.24 0.00 1.43 2.19 -1.26 -5.01 117.98 115.91 1cfh s PHE 25 Ca 0.26 0.65 0.00 0.00 0.33 0.00 0.00 56.93 58.17 1cfh s PHE 25 Cb -0.14 -2.77 0.00 0.00 -1.31 0.00 0.00 43.02 38.80 1cfh s PHE 25 CO 0.32 -0.86 0.00 0.39 1.83 0.00 0.00 175.22 176.89 1cfh n GLU 26 N -2.61 0.00 -0.17 10.12 -0.58 -1.26 -4.94 120.64 121.19 1cfh n GLU 26 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1cfh n GLU 26 Cb 0.58 -0.15 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 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 -2.67 0.00 -2.33 3.49 -0.58 -1.26 -5.07 120.64 112.22 1cfh n GLU 27 Ca 0.00 -0.40 -0.40 0.00 -0.42 0.00 0.00 57.16 55.94 1cfh n GLU 27 Cb 0.15 -0.30 -0.03 0.00 -0.57 0.00 0.00 31.44 30.69 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 0.00 2.58 -0.09 0.62 0.00 -1.26 -4.86 121.76 118.75 1cfh s ALA 28 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1cfh s ALA 28 Cb 0.00 -4.23 0.12 0.00 0.00 0.00 0.00 23.12 19.02 1cfh s ALA 28 CO 0.00 -3.37 1.31 -2.13 0.00 0.00 0.00 175.76 171.57 1cfh n ARG 29 N 9.09 1.26 -3.28 0.00 3.00 -1.26 -4.77 116.66 120.70 1cfh n ARG 29 Ca 0.12 -0.60 -0.21 0.00 -0.00 0.00 0.00 57.85 57.15 1cfh n ARG 29 Cb 0.50 -1.23 -0.01 0.00 0.00 0.00 0.00 32.46 31.72 1cfh n ARG 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1cfh n GLU 30 N 0.31 -3.07 -0.39 -0.14 0.00 -1.26 -4.80 120.64 111.29 1cfh n GLU 30 Ca 0.12 0.42 0.03 0.00 0.00 0.00 0.00 57.16 57.73 1cfh n GLU 30 Cb 0.70 -5.09 0.04 0.00 0.00 0.00 0.00 31.44 27.09 1cfh n GLU 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1cfh n VAL 31 N -3.77 0.52 -0.03 6.31 0.31 -1.26 -4.77 118.33 115.64 1cfh n VAL 31 Ca -0.02 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1cfh n VAL 31 Cb 0.54 0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 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 -0.39 0.00 -1.30 3.52 -1.74 -1.26 -4.56 117.46 111.72 1cfh n PHE 32 Ca 0.04 -0.32 0.00 0.00 -0.56 0.00 0.00 57.45 56.61 1cfh n PHE 32 Cb 0.69 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.65 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 -0.32 0.00 0.00 3.97 0.28 -1.26 -4.91 120.64 118.40 1cfh n GLU 33 Ca 0.00 -0.42 0.00 0.00 -0.16 0.00 0.00 57.16 56.58 1cfh n GLU 33 Cb 0.17 -0.39 0.00 0.00 1.43 0.00 0.00 31.44 32.66 1cfh n GLU 33 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1cfh n ASN 34 N 0.00 3.42 0.15 -1.84 2.04 -1.26 -4.54 115.26 113.22 1cfh n ASN 34 Ca 0.00 -0.15 0.01 0.00 -0.44 0.00 0.00 54.58 54.00 1cfh n ASN 34 Cb 0.51 0.98 0.20 0.00 -2.53 0.00 0.00 39.78 38.94 1cfh n ASN 34 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cfh h THR 35 N 0.00 1.26 -0.16 5.53 1.03 -1.91 -2.99 112.91 115.66 1cfh h THR 35 Ca 0.00 -2.02 -0.06 0.00 -0.01 0.00 0.00 66.41 64.32 1cfh h THR 35 Cb 0.00 2.14 -0.03 0.00 -1.07 0.00 0.00 68.15 69.18 1cfh h THR 35 CO 0.00 0.55 0.07 -0.62 -0.01 0.00 0.00 175.52 175.51 1cfh n GLU 36 N -3.66 1.48 -0.17 0.00 -0.58 -1.26 -4.46 120.64 111.99 1cfh n GLU 36 Ca -0.01 -0.61 -0.08 0.00 -0.42 0.00 0.00 57.16 56.05 1cfh n GLU 36 Cb 0.61 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 30.07 1cfh n GLU 36 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1cfh h ARG 37 N 0.46 0.69 0.00 3.49 0.11 -1.79 -3.45 114.38 113.89 1cfh h ARG 37 Ca 0.07 -0.09 -0.29 0.00 0.10 0.00 0.00 59.98 59.77 1cfh h ARG 37 Cb 1.12 -0.13 0.17 0.00 1.11 0.00 0.00 29.97 32.24 1cfh h ARG 37 CO 0.17 0.56 -0.14 2.41 0.10 0.00 0.00 179.97 183.07 1cfh n THR 38 N -4.64 0.00 0.00 0.08 -1.04 -1.26 -3.73 114.28 103.69 1cfh n THR 38 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1cfh n THR 38 Cb 0.10 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1cfh n THR 38 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1cfh n THR 39 N -5.22 0.00 0.05 12.58 -1.04 -1.26 -4.58 114.28 114.81 1cfh n THR 39 Ca 0.11 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.94 1cfh n THR 39 Cb 0.47 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.89 1cfh n THR 39 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1cfh h GLU 40 N 0.00 0.60 -0.33 -2.82 4.81 -1.90 -3.02 114.58 111.92 1cfh h GLU 40 Ca 0.00 -0.66 0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1cfh h GLU 40 Cb 0.00 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1cfh h GLU 40 CO 0.00 1.26 -0.03 0.35 -0.73 0.00 0.00 179.01 179.86 1cfh h PHE 41 N 0.33 -0.08 0.00 0.92 3.57 -1.81 0.23 116.94 120.10 1cfh h PHE 41 Ca -0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1cfh h PHE 41 Cb 1.68 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.50 1cfh h PHE 41 CO 0.09 -0.10 -0.07 -2.67 -2.23 0.00 0.00 178.31 173.34 1cfh n TRP 42 N -5.21 0.51 0.67 0.41 4.27 -1.25 -3.55 117.44 113.29 1cfh n TRP 42 Ca 0.01 0.15 0.00 0.00 -3.89 0.00 0.00 57.50 53.77 1cfh n TRP 42 Cb 0.18 -0.72 0.00 0.00 -1.36 0.00 0.00 31.31 29.40 1cfh n TRP 42 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1cfh n LYS 43 N -1.93 0.60 -0.50 -2.67 3.00 0.07 -2.59 118.16 114.14 1cfh n LYS 43 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.45 1cfh n LYS 43 Cb 0.39 -1.26 0.28 0.00 0.00 0.00 0.00 35.03 34.44 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 0.12 3.37 0.00 1.64 -0.06 -1.23 -4.64 117.38 116.57 1cfh n GLN 44 Ca 0.00 -2.77 0.00 0.00 -2.00 0.00 0.00 57.00 52.23 1cfh n GLN 44 Cb 0.13 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 24.49 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1cfh n TYR 45 N 0.10 0.00 -1.55 3.69 4.01 -1.07 -5.00 117.16 117.34 1cfh n TYR 45 Ca 0.21 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.61 1cfh n TYR 45 Cb 0.86 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.86 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 -1.43 3.00 -1.42 -0.72 -7.23 -1.26 -5.22 120.40 106.12 1cfh s VAL 46 Ca 0.00 0.00 0.11 0.00 -1.81 0.00 0.00 61.98 60.28 1cfh s VAL 46 Cb 0.00 -3.01 0.09 0.00 0.56 0.00 0.00 36.38 34.02 1cfh s VAL 46 CO 0.00 -0.01 0.86 -0.90 -0.31 0.00 0.00 175.10 174.75