#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 -7.13 -0.22 2.98 3.02 -1.26 -4.71 115.26 107.94 1cfh n ASN 2 Ca 0.00 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1cfh n ASN 2 Cb 0.00 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1cfh n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cfh n SER 3 N 0.27 -3.17 0.00 6.41 7.64 -1.26 -4.92 113.62 118.58 1cfh n SER 3 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1cfh n SER 3 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1cfh n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cfh n GLY 4 N 0.00 2.41 0.51 0.23 0.00 -1.26 -4.75 105.19 102.34 1cfh n GLY 4 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1cfh n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfh n LYS 5 N 0.00 0.00 0.00 1.61 0.00 -1.26 -5.01 118.16 113.50 1cfh n LYS 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1cfh n LYS 5 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 35.03 34.87 1cfh n LYS 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1cfh n LEU 6 N -2.29 0.25 -4.68 3.14 4.77 -1.26 -4.23 117.00 112.70 1cfh n LEU 6 Ca 0.00 0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 1cfh n LEU 6 Cb 0.00 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1cfh n LEU 6 CO 0.00 -0.46 0.80 -0.62 -1.33 0.00 0.00 177.39 175.78 1cfh n GLU 7 N -1.87 1.70 0.00 3.23 -0.58 -1.26 -0.91 120.64 120.95 1cfh n GLU 7 Ca 0.00 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1cfh n GLU 7 Cb 0.00 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.57 1cfh n GLU 7 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cfh n GLU 8 N -0.07 0.00 0.00 3.49 -0.58 -1.26 -4.12 120.64 118.10 1cfh n GLU 8 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1cfh n GLU 8 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 1cfh n GLU 8 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cfh n PHE 9 N 0.00 0.00 -0.09 -0.32 7.35 -0.09 -4.36 117.46 119.94 1cfh n PHE 9 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 1cfh n PHE 9 Cb 0.00 0.00 0.14 0.00 0.35 0.00 0.00 39.48 39.97 1cfh n PHE 9 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1cfh n VAL 10 N -1.23 -0.12 -1.99 -2.13 3.14 -1.26 -0.93 118.33 113.81 1cfh n VAL 10 Ca 0.00 0.59 -0.42 0.00 -2.96 0.00 0.00 64.34 61.55 1cfh n VAL 10 Cb 0.00 -0.92 0.00 0.00 -1.06 0.00 0.00 33.84 31.86 1cfh n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cfh n GLN 11 N -3.84 3.13 -3.98 1.45 10.64 -1.26 -4.96 117.38 118.57 1cfh n GLN 11 Ca 0.09 -2.96 -0.25 0.00 -1.83 0.00 0.00 57.00 52.05 1cfh n GLN 11 Cb 0.31 -3.17 -0.05 0.00 -0.86 0.00 0.00 30.24 26.47 1cfh n GLN 11 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1cfh s GLY 12 N 2.45 2.35 -0.49 2.61 0.00 -0.10 -4.98 107.32 109.16 1cfh s GLY 12 Ca 0.45 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.54 1cfh s GLY 12 CO -0.05 -1.89 0.79 1.16 0.00 0.00 0.00 173.10 173.11 1cfh n ASN 13 N -1.46 2.61 0.00 1.64 2.04 -1.26 -4.96 115.26 113.87 1cfh n ASN 13 Ca -0.01 -3.30 0.00 0.00 -0.44 0.00 0.00 54.58 50.83 1cfh n ASN 13 Cb 0.64 -0.61 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1cfh n LEU 14 N 0.30 0.00 -2.16 -4.53 4.77 -1.26 -4.89 117.00 109.22 1cfh n LEU 14 Ca 0.28 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.00 1cfh n LEU 14 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1cfh n LEU 14 CO 0.29 0.00 1.36 -0.62 -1.33 0.00 0.00 177.39 177.08 1cfh n GLU 15 N 0.00 2.22 -3.82 3.23 1.02 -1.26 -4.91 120.64 117.12 1cfh n GLU 15 Ca 0.00 -2.34 -0.15 0.00 -0.02 0.00 0.00 57.16 54.65 1cfh n GLU 15 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 1cfh n GLU 15 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1cfh n ARG 16 N -0.07 -0.80 -0.95 3.49 0.00 -1.26 -4.79 116.66 112.28 1cfh n ARG 16 Ca 0.45 -0.33 -0.36 0.00 -0.00 0.00 0.00 57.85 57.60 1cfh n ARG 16 Cb 0.58 -0.16 0.05 0.00 -0.00 0.00 0.00 32.46 32.94 1cfh n ARG 16 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1cfh n GLU 17 N -2.25 -0.15 -0.31 2.89 0.28 -1.26 -4.84 120.64 114.99 1cfh n GLU 17 Ca -0.04 -0.04 0.02 0.00 -0.16 0.00 0.00 57.16 56.95 1cfh n GLU 17 Cb 0.18 -1.14 0.14 0.00 1.43 0.00 0.00 31.44 32.05 1cfh n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cfh n MET 19 N 0.21 0.00 -0.33 0.00 0.00 -1.26 -4.72 117.12 111.03 1cfh n MET 19 Ca 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.84 1cfh n MET 19 Cb 0.58 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.92 1cfh n MET 19 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1cfh h GLU 20 N 0.00 -0.00 -0.16 2.12 9.09 -1.97 0.70 114.58 124.37 1cfh h GLU 20 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 1cfh h GLU 20 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1cfh h GLU 20 CO 0.00 -0.00 -0.53 1.49 0.05 0.00 0.00 179.01 180.02 1cfh h GLU 21 N -0.00 0.46 -0.25 1.06 4.81 -1.98 0.46 114.58 119.14 1cfh h GLU 21 Ca 0.44 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1cfh h GLU 21 Cb 0.67 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1cfh h GLU 21 CO -0.94 0.87 0.00 1.63 -0.73 0.00 0.00 179.01 179.84 1cfh n LYS 22 N -3.96 1.61 0.00 1.92 4.76 0.13 -4.55 118.16 118.07 1cfh n LYS 22 Ca -0.03 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.48 1cfh n LYS 22 Cb 0.58 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 1cfh n LYS 22 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cfh n SER 24 N -1.39 -4.75 0.00 0.00 2.88 0.16 -4.72 113.62 105.80 1cfh n SER 24 Ca 0.00 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1cfh n SER 24 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1cfh n SER 24 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1cfh n PHE 25 N -1.66 0.00 -0.69 0.66 7.35 -1.26 -4.90 117.46 116.96 1cfh n PHE 25 Ca 0.00 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.42 1cfh n PHE 25 Cb 0.03 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.82 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 0.00 0.00 -4.00 -4.13 -0.58 -1.26 -0.78 120.64 109.88 1cfh n GLU 26 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1cfh n GLU 26 Cb 0.00 -0.62 0.01 0.00 -0.57 0.00 0.00 31.44 30.26 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 1.38 -4.91 -1.61 3.49 -0.58 -1.26 -4.82 120.64 112.33 1cfh n GLU 27 Ca 0.12 0.54 -0.48 0.00 -0.42 0.00 0.00 57.16 56.91 1cfh n GLU 27 Cb -0.01 -5.39 -0.05 0.00 -0.57 0.00 0.00 31.44 25.42 1cfh n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh n ALA 28 N -4.61 1.09 -0.87 0.62 0.00 0.04 -4.89 120.51 111.89 1cfh n ALA 28 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1cfh n ALA 28 Cb 0.51 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1cfh n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cfh n ARG 29 N 7.46 0.00 -0.83 0.00 1.85 -1.26 -4.26 116.66 119.62 1cfh n ARG 29 Ca 0.29 0.07 -0.09 0.00 -1.00 0.00 0.00 57.85 57.12 1cfh n ARG 29 Cb 0.31 -0.57 0.21 0.00 -1.05 0.00 0.00 32.46 31.35 1cfh n ARG 29 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1cfh n GLU 30 N -0.70 2.76 -0.02 2.89 0.00 -1.26 -3.49 120.64 120.81 1cfh n GLU 30 Ca 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 57.16 54.84 1cfh n GLU 30 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 31.44 29.48 1cfh n GLU 30 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1cfh n VAL 31 N -0.26 0.72 -0.01 3.84 3.14 -1.26 -4.78 118.33 119.73 1cfh n VAL 31 Ca 0.36 -0.75 0.08 0.00 -2.96 0.00 0.00 64.34 61.06 1cfh n VAL 31 Cb 1.22 0.60 -0.14 0.00 -1.06 0.00 0.00 33.84 34.46 1cfh n VAL 31 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 1cfh n PHE 32 N -0.40 0.00 1.05 1.45 -0.00 -1.23 -4.31 117.46 114.02 1cfh n PHE 32 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.48 1cfh n PHE 32 Cb 0.37 -0.45 0.06 0.00 -0.00 0.00 0.00 39.48 39.47 1cfh n PHE 32 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1cfh n GLU 33 N -2.17 1.52 -0.00 -4.13 0.28 -1.26 -3.06 120.64 111.82 1cfh n GLU 33 Ca -0.05 -0.51 0.07 0.00 -0.16 0.00 0.00 57.16 56.51 1cfh n GLU 33 Cb 0.52 -1.42 -0.08 0.00 1.43 0.00 0.00 31.44 31.89 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 0.01 0.68 0.12 -1.84 2.04 -1.26 -4.49 115.26 110.52 1cfh n ASN 34 Ca 0.05 -0.82 -0.22 0.00 -0.44 0.00 0.00 54.58 53.15 1cfh n ASN 34 Cb 0.29 1.01 -0.15 0.00 -2.53 0.00 0.00 39.78 38.40 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 1.28 -0.09 5.53 1.03 -1.82 -3.32 112.91 115.51 1cfh h THR 35 Ca 0.00 -2.77 -0.01 0.00 -0.01 0.00 0.00 66.41 63.61 1cfh h THR 35 Cb 0.34 2.96 -0.01 0.00 -1.07 0.00 0.00 68.15 70.37 1cfh h THR 35 CO 0.00 0.84 0.02 -0.62 -0.01 0.00 0.00 175.52 175.74 1cfh n GLU 36 N -3.64 1.49 0.09 0.00 -0.58 -1.26 -3.78 120.64 112.97 1cfh n GLU 36 Ca -0.16 -0.45 -0.01 0.00 -0.42 0.00 0.00 57.16 56.12 1cfh n GLU 36 Cb 1.08 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 1cfh n GLU 36 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cfh h ARG 37 N 0.49 0.00 -6.88 3.49 3.08 -1.80 -3.48 114.38 109.29 1cfh h ARG 37 Ca 0.02 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.66 1cfh h ARG 37 Cb 0.82 0.00 0.22 0.00 0.08 0.00 0.00 29.97 31.08 1cfh h ARG 37 CO 0.09 0.63 -0.34 2.41 -1.07 0.00 0.00 179.97 181.69 1cfh n THR 38 N -3.21 0.00 0.00 2.04 -1.04 -1.25 -3.83 114.28 106.99 1cfh n THR 38 Ca -0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1cfh n THR 38 Cb 0.83 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1cfh n THR 38 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1cfh n THR 39 N -5.04 0.00 -0.04 12.58 5.66 -1.26 -4.67 114.28 121.50 1cfh n THR 39 Ca 0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.90 1cfh n THR 39 Cb 0.56 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.22 1cfh n THR 39 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1cfh h GLU 40 N 0.00 0.06 -0.42 1.09 4.81 -1.96 -3.12 114.58 115.04 1cfh h GLU 40 Ca 0.00 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1cfh h GLU 40 Cb 0.00 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.31 1cfh h GLU 40 CO 0.00 0.87 -0.24 0.35 -0.73 0.00 0.00 179.01 179.26 1cfh h PHE 41 N -0.71 -0.61 0.00 0.92 3.57 -1.83 0.22 116.94 118.50 1cfh h PHE 41 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1cfh h PHE 41 Cb 0.91 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1cfh h PHE 41 CO 0.21 -0.31 0.00 -2.67 -2.23 0.00 0.00 178.31 173.30 1cfh n TRP 42 N -5.40 0.73 0.79 0.41 4.27 -1.26 -3.09 117.44 113.89 1cfh n TRP 42 Ca 0.02 0.23 0.00 0.00 -3.89 0.00 0.00 57.50 53.86 1cfh n TRP 42 Cb 0.31 -0.87 0.00 0.00 -1.36 0.00 0.00 31.31 29.39 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 -2.11 0.62 -0.08 -2.67 3.00 0.07 -1.86 118.16 115.13 1cfh n LYS 43 Ca 0.05 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.44 1cfh n LYS 43 Cb 0.37 -1.23 0.11 0.00 0.00 0.00 0.00 35.03 34.28 1cfh n LYS 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cfh n GLN 44 N -0.00 1.49 -0.16 1.64 6.02 -1.18 -4.72 117.38 120.47 1cfh n GLN 44 Ca 0.00 -2.29 0.00 0.00 -0.01 0.00 0.00 57.00 54.70 1cfh n GLN 44 Cb 0.11 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.19 0.00 -2.22 1.08 4.02 -0.78 -5.10 117.16 112.98 1cfh n TYR 45 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1cfh n TYR 45 Cb 0.58 0.06 -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 3.59 0.00 -0.72 1.01 -1.21 -5.11 120.40 117.96 1cfh s VAL 46 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1cfh s VAL 46 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1cfh s VAL 46 CO 0.00 0.03 0.00 -0.67 0.00 0.00 0.00 175.10 174.46