#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfh s ASN 2 N 0.00 -0.04 -0.37 9.48 2.20 -1.26 -5.12 114.94 119.83 1cfh s ASN 2 Ca 0.00 0.14 0.01 0.00 -0.94 0.00 0.00 52.86 52.07 1cfh s ASN 2 Cb 0.00 0.09 0.12 0.00 -2.00 0.00 0.00 41.25 39.45 1cfh s ASN 2 CO 0.00 -0.08 0.16 -0.94 -2.94 0.00 0.00 177.10 173.30 1cfh s SER 3 N 0.58 3.85 0.00 3.54 1.04 -1.26 -4.98 113.70 116.47 1cfh s SER 3 Ca -0.05 -2.14 0.00 0.00 0.48 0.00 0.00 55.95 54.25 1cfh s SER 3 Cb -0.06 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.09 1cfh s SER 3 CO -0.02 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1cfh n GLY 4 N 4.19 0.10 0.39 7.32 0.00 -1.26 -4.30 105.19 111.63 1cfh n GLY 4 Ca 0.04 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.31 1cfh n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cfh h LYS 5 N 0.00 0.32 -1.92 1.61 1.79 -2.05 0.46 116.57 116.78 1cfh h LYS 5 Ca 0.00 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1cfh h LYS 5 Cb 0.00 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.52 1cfh h LYS 5 CO 0.00 0.21 0.00 1.28 -1.08 0.00 0.00 179.45 179.86 1cfh n LEU 6 N -4.81 5.60 -4.63 2.94 4.77 -1.26 -4.95 117.00 114.66 1cfh n LEU 6 Ca 0.30 -2.89 -0.42 0.00 -0.03 0.00 0.00 56.01 52.96 1cfh n LEU 6 Cb 1.01 -1.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1cfh n LEU 6 CO 0.18 1.28 1.70 -1.61 -1.33 0.00 0.00 177.39 177.62 1cfh s GLU 7 N -0.18 3.68 -0.68 3.23 0.41 0.16 -2.18 118.70 123.14 1cfh s GLU 7 Ca 0.27 2.32 -0.14 0.00 -0.41 0.00 0.00 54.97 57.01 1cfh s GLU 7 Cb 0.16 -4.25 0.02 0.00 -1.78 0.00 0.00 34.13 28.27 1cfh s GLU 7 CO -0.02 -1.48 0.63 0.39 -0.49 0.00 0.00 175.26 174.29 1cfh n GLU 8 N 8.09 -1.70 -0.87 1.61 -0.58 -1.26 -4.80 120.64 121.14 1cfh n GLU 8 Ca 0.24 1.06 -0.35 0.00 -0.42 0.00 0.00 57.16 57.69 1cfh n GLU 8 Cb 0.43 -2.42 0.09 0.00 -0.57 0.00 0.00 31.44 28.97 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 -1.68 -2.62 -0.18 -0.32 7.35 -0.93 -4.74 117.46 114.35 1cfh n PHE 9 Ca -0.22 0.19 0.17 0.00 -0.76 0.00 0.00 57.45 56.84 1cfh n PHE 9 Cb 0.68 -1.58 0.32 0.00 0.35 0.00 0.00 39.48 39.25 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 -3.38 -0.23 -1.66 -2.13 0.31 -1.26 -4.24 118.33 105.73 1cfh n VAL 10 Ca 0.02 1.13 -0.34 0.00 -0.01 0.00 0.00 64.34 65.14 1cfh n VAL 10 Cb 0.59 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 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 -4.87 2.15 0.00 5.55 -2.07 -1.26 -2.42 119.66 116.74 1cfh s GLN 11 Ca -0.05 1.12 0.00 0.00 -1.82 0.00 0.00 55.36 54.61 1cfh s GLN 11 Cb 0.19 -4.58 0.00 0.00 -1.09 0.00 0.00 33.01 27.53 1cfh s GLN 11 CO 0.43 -3.30 0.00 0.41 -1.32 0.00 0.00 175.29 171.51 1cfh n GLY 12 N 6.05 2.93 0.00 2.60 0.00 -1.26 -5.11 105.19 110.40 1cfh n GLY 12 Ca 0.35 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1cfh n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cfh n ASN 13 N 0.00 0.00 -0.25 1.61 5.03 -1.02 -5.05 115.26 115.58 1cfh n ASN 13 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cfh n ASN 13 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1cfh n ASN 13 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1cfh n LEU 14 N 0.00 -2.13 -3.90 3.41 4.77 -1.26 -4.69 117.00 113.19 1cfh n LEU 14 Ca 0.00 0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.78 1cfh n LEU 14 Cb 0.00 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1cfh n LEU 14 CO 0.00 -0.03 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.31 1cfh n GLU 15 N -0.26 -1.77 0.02 3.23 -0.58 -1.26 -4.72 120.64 115.31 1cfh n GLU 15 Ca 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1cfh n GLU 15 Cb 0.00 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.12 1cfh n GLU 15 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1cfh n ARG 16 N -3.67 0.00 -1.66 3.49 1.74 -1.26 -5.00 116.66 110.29 1cfh n ARG 16 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1cfh n ARG 16 Cb 0.48 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 1cfh n ARG 16 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cfh n GLU 17 N -3.22 -0.62 -3.21 5.56 -0.58 -1.26 -4.79 120.64 112.52 1cfh n GLU 17 Ca 0.00 -0.06 -0.07 0.00 -0.42 0.00 0.00 57.16 56.61 1cfh n GLU 17 Cb 0.26 0.11 -0.03 0.00 -0.57 0.00 0.00 31.44 31.20 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 4.09 0.00 0.19 0.00 0.00 -1.26 -4.85 117.12 115.29 1cfh n MET 19 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.68 1cfh n MET 19 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.67 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 -0.40 0.00 2.12 9.09 -2.01 -2.33 114.58 121.05 1cfh h GLU 20 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1cfh h GLU 20 Cb 0.00 0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 1cfh h GLU 20 CO 0.00 -0.26 0.00 0.39 0.05 0.00 0.00 179.01 179.19 1cfh n GLU 21 N -5.27 0.06 0.00 1.06 -0.58 -1.26 -4.85 120.64 109.80 1cfh n GLU 21 Ca -0.10 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1cfh n GLU 21 Cb 0.18 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1cfh n GLU 21 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cfh n LYS 22 N -1.72 0.00 0.00 3.49 0.00 -0.88 -4.07 118.16 114.98 1cfh n LYS 22 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1cfh n LYS 22 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1cfh n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cfh n SER 24 N 0.00 -6.74 -0.50 0.00 3.41 -1.24 -4.51 113.62 104.04 1cfh n SER 24 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1cfh n SER 24 Cb 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 64.21 62.11 1cfh n SER 24 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1cfh n PHE 25 N 2.45 -1.39 -1.69 7.33 7.35 -1.26 -4.43 117.46 125.83 1cfh n PHE 25 Ca -0.03 0.74 -0.60 0.00 -0.76 0.00 0.00 57.45 56.80 1cfh n PHE 25 Cb 0.05 -1.80 -0.08 0.00 0.35 0.00 0.00 39.48 38.00 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 -0.95 0.71 -3.94 -4.13 1.02 -1.26 -1.73 120.64 110.36 1cfh n GLU 26 Ca 0.00 0.26 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 1cfh n GLU 26 Cb 0.00 -1.86 -0.06 0.00 -0.02 0.00 0.00 31.44 29.49 1cfh n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cfh n GLU 27 N 4.21 -0.78 -2.22 3.49 -0.58 -1.26 -4.69 120.64 118.81 1cfh n GLU 27 Ca 0.26 0.11 -0.32 0.00 -0.42 0.00 0.00 57.16 56.79 1cfh n GLU 27 Cb 0.08 -3.72 -0.04 0.00 -0.57 0.00 0.00 31.44 27.18 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 -2.87 2.02 -0.69 0.62 0.00 -0.70 -4.80 121.76 115.34 1cfh s ALA 28 Ca 0.64 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1cfh s ALA 28 Cb -0.37 -4.53 0.18 0.00 0.00 0.00 0.00 23.12 18.40 1cfh s ALA 28 CO 0.82 -4.39 0.86 -2.13 0.00 0.00 0.00 175.76 170.93 1cfh n ARG 29 N 8.88 1.78 -1.87 0.00 0.63 -1.26 -4.77 116.66 120.06 1cfh n ARG 29 Ca 0.37 -0.71 -0.18 0.00 -0.92 0.00 0.00 57.85 56.40 1cfh n ARG 29 Cb 0.48 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 31.74 1cfh n ARG 29 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1cfh n GLU 30 N 0.14 -1.58 -0.43 -0.14 -0.58 -1.26 -4.84 120.64 111.95 1cfh n GLU 30 Ca 0.08 0.99 0.08 0.00 -0.42 0.00 0.00 57.16 57.89 1cfh n GLU 30 Cb 0.52 -5.45 0.25 0.00 -0.57 0.00 0.00 31.44 26.20 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 -2.82 2.08 -0.80 2.62 0.31 -1.26 -4.53 118.33 113.93 1cfh n VAL 31 Ca -0.19 -1.68 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 1cfh n VAL 31 Cb 0.62 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.21 0.00 -2.45 3.52 -1.74 -1.26 -4.40 117.46 110.92 1cfh n PHE 32 Ca 0.20 -0.08 0.03 0.00 -0.56 0.00 0.00 57.45 57.04 1cfh n PHE 32 Cb 0.83 -0.01 0.04 0.00 1.52 0.00 0.00 39.48 41.86 1cfh n PHE 32 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1cfh n GLU 33 N -0.08 0.41 0.00 3.97 -0.58 -1.26 -4.87 120.64 118.23 1cfh n GLU 33 Ca 0.00 -2.34 0.00 0.00 -0.42 0.00 0.00 57.16 54.40 1cfh n GLU 33 Cb 0.40 -0.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 1cfh n GLU 33 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cfh n ASN 34 N 0.20 0.00 0.01 1.62 5.03 -1.26 -5.08 115.26 115.77 1cfh n ASN 34 Ca 0.08 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.40 1cfh n ASN 34 Cb 1.06 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.73 1cfh n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cfh h THR 35 N 0.00 1.23 0.00 3.41 1.03 -1.88 -3.19 112.91 113.51 1cfh h THR 35 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1cfh h THR 35 Cb 0.00 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1cfh h THR 35 CO 0.00 0.18 0.00 -0.62 -0.01 0.00 0.00 175.52 175.07 1cfh n GLU 36 N -4.95 0.96 0.00 0.00 1.02 -1.26 -3.93 120.64 112.48 1cfh n GLU 36 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1cfh n GLU 36 Cb 0.17 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1cfh n GLU 36 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1cfh n ARG 37 N -0.58 0.00 -2.45 3.49 1.74 -1.20 -4.95 116.66 112.70 1cfh n ARG 37 Ca 0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1cfh n ARG 37 Cb 0.02 -0.26 -0.04 0.00 -1.02 0.00 0.00 32.46 31.15 1cfh n ARG 37 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1cfh s THR 38 N 0.00 3.57 0.00 0.55 -4.23 -1.25 -3.98 115.64 110.29 1cfh s THR 38 Ca 0.00 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 1cfh s THR 38 Cb 0.00 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1cfh s THR 38 CO 0.00 0.30 0.00 0.41 -0.54 0.00 0.00 174.62 174.79 1cfh n THR 39 N 1.74 0.00 -0.01 3.99 -1.04 -1.26 -4.94 114.28 112.75 1cfh n THR 39 Ca 0.01 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1cfh n THR 39 Cb 0.45 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.00 -0.27 -2.82 4.81 -1.93 -3.36 114.58 111.00 1cfh h GLU 40 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1cfh h GLU 40 Cb 0.00 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 1cfh h GLU 40 CO 0.00 0.00 -0.39 0.35 -0.73 0.00 0.00 179.01 178.24 1cfh h PHE 41 N -0.27 -1.11 0.00 0.92 3.57 -1.93 -1.59 116.94 116.54 1cfh h PHE 41 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1cfh h PHE 41 Cb 0.00 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1cfh h PHE 41 CO -0.00 -0.43 0.00 0.11 -2.23 0.00 0.00 178.31 175.75 1cfh h TRP 42 N -0.38 0.00 0.00 0.41 5.08 -1.92 -2.56 115.95 116.59 1cfh h TRP 42 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 1cfh h TRP 42 Cb 0.58 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 1cfh h TRP 42 CO -0.53 0.00 0.00 1.17 -1.28 0.00 0.00 178.44 177.80 1cfh n LYS 43 N -2.96 0.76 -0.06 0.12 3.00 -0.60 -2.49 118.16 115.94 1cfh n LYS 43 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.40 1cfh n LYS 43 Cb 0.34 -1.32 0.10 0.00 0.00 0.00 0.00 35.03 34.16 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 0.02 1.70 0.00 1.64 0.00 -0.96 -4.78 117.38 114.99 1cfh n GLN 44 Ca 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 57.00 54.71 1cfh n GLN 44 Cb 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1cfh n GLN 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1cfh n TYR 45 N -1.19 0.00 -1.85 3.69 4.01 -1.04 -5.04 117.16 115.74 1cfh n TYR 45 Ca 0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 1cfh n TYR 45 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.54 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 -1.09 3.31 -2.73 -0.72 -7.23 -1.15 -5.18 120.40 105.61 1cfh s VAL 46 Ca 0.00 0.38 0.26 0.00 -1.81 0.00 0.00 61.98 60.81 1cfh s VAL 46 Cb 0.00 -3.24 0.38 0.00 0.56 0.00 0.00 36.38 34.08 1cfh s VAL 46 CO 0.00 -0.03 1.52 -0.90 -0.31 0.00 0.00 175.10 175.38