#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfi n ASN 2 N 0.00 -1.86 0.07 2.98 2.85 -1.26 -4.81 115.26 113.23 1cfi n ASN 2 Ca 0.00 -2.16 0.19 0.00 -0.11 0.00 0.00 54.58 52.49 1cfi n ASN 2 Cb 0.00 1.07 0.72 0.00 1.24 0.00 0.00 39.78 42.81 1cfi n ASN 2 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1cfi h SER 3 N 3.59 0.00 0.00 1.20 0.02 -2.04 -3.45 113.55 112.86 1cfi h SER 3 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1cfi h SER 3 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1cfi h SER 3 CO -0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 1cfi n GLY 4 N -1.57 0.99 0.00 -3.77 0.00 -1.26 -5.04 105.19 94.54 1cfi n GLY 4 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1cfi n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cfi n LYS 5 N -1.05 0.00 -3.68 1.61 5.02 -1.26 -5.06 118.16 113.74 1cfi n LYS 5 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1cfi n LYS 5 Cb 0.30 -0.13 -0.17 0.00 -0.02 0.00 0.00 35.03 35.01 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1cfi s LEU 6 N -0.72 0.87 0.00 -0.35 2.34 -1.26 -5.11 118.68 114.45 1cfi s LEU 6 Ca 0.00 -0.78 0.00 0.00 0.06 0.00 0.00 54.13 53.41 1cfi s LEU 6 Cb 0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 46.19 45.17 1cfi s LEU 6 CO 0.00 -0.33 0.00 0.49 -1.06 0.00 0.00 176.35 175.45 1cfi n PHE 9 N 5.14 0.00 -2.87 3.48 3.01 -1.26 -5.12 117.46 119.85 1cfi n PHE 9 Ca -0.08 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.18 1cfi n PHE 9 Cb 0.48 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.99 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1cfi s VAL 10 N -3.19 2.56 -1.01 -4.37 1.01 -1.26 -4.98 120.40 109.16 1cfi s VAL 10 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1cfi s VAL 10 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1cfi s VAL 10 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 175.10 175.56 1cfi n GLN 11 N -2.22 0.90 -1.09 2.72 10.64 -1.26 -4.87 117.38 122.20 1cfi n GLN 11 Ca 0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 1cfi n GLN 11 Cb 0.60 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 1cfi n GLN 11 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cfi n GLY 12 N 0.05 -2.63 2.76 2.61 0.00 -1.26 -5.09 105.19 101.63 1cfi n GLY 12 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1cfi n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cfi s ASN 13 N 0.00 1.49 0.00 1.61 0.02 -1.26 -5.01 114.94 111.78 1cfi s ASN 13 Ca 0.00 -0.41 0.00 0.00 -1.02 0.00 0.00 52.86 51.43 1cfi s ASN 13 Cb 0.00 0.45 0.00 0.00 0.02 0.00 0.00 41.25 41.72 1cfi s ASN 13 CO 0.00 -0.35 0.83 0.18 0.02 0.00 0.00 177.10 177.78 1cfi n LEU 14 N 5.32 2.49 0.00 0.60 4.77 -1.26 -4.48 117.00 124.44 1cfi n LEU 14 Ca -0.04 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1cfi n LEU 14 Cb 0.48 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1cfi n LEU 14 CO 0.05 0.42 0.00 -1.14 -1.33 0.00 0.00 177.39 175.39 1cfi n ARG 16 N 0.57 -0.07 0.00 3.23 0.63 -1.26 -1.67 116.66 118.08 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cfi n ARG 16 Cb 0.42 -0.15 0.00 0.00 0.45 0.00 0.00 32.46 33.17 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfi n MET 19 N -2.35 1.06 -2.41 0.00 2.81 -0.67 -4.52 117.12 111.03 1cfi n MET 19 Ca 0.00 -0.12 -0.24 0.00 -1.81 0.00 0.00 57.70 55.53 1cfi n MET 19 Cb 0.00 -1.05 0.08 0.00 -0.71 0.00 0.00 33.22 31.55 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1cfi s LYS 22 N -0.13 1.98 0.00 0.03 2.20 -1.26 -5.23 119.74 117.32 1cfi s LYS 22 Ca 0.02 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1cfi s LYS 22 Cb 0.02 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 1cfi s LYS 22 CO 0.00 -1.28 0.00 0.00 -0.36 0.00 0.00 175.35 173.71 1cfi s SER 24 N 0.00 6.47 -0.87 0.00 1.04 -1.26 -4.72 113.70 114.36 1cfi s SER 24 Ca 0.00 0.65 -0.17 0.00 0.48 0.00 0.00 55.95 56.91 1cfi s SER 24 Cb 0.00 -2.11 -0.24 0.00 0.10 0.00 0.00 66.02 63.77 1cfi s SER 24 CO 0.00 -0.08 2.22 0.33 0.98 0.00 0.00 173.24 176.69 1cfi n PHE 25 N -0.49 0.54 0.00 5.02 7.35 -1.26 -4.83 117.46 123.79 1cfi n PHE 25 Ca -0.02 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1cfi n PHE 25 Cb 0.53 -1.51 0.00 0.00 0.35 0.00 0.00 39.48 38.85 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cfi n ALA 28 N 11.82 0.00 -0.05 3.13 0.00 -1.26 -5.02 120.51 129.13 1cfi n ALA 28 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1cfi n ALA 28 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1cfi n ALA 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1cfi n ARG 29 N 0.00 0.17 0.00 0.00 0.63 -1.26 0.06 116.66 116.26 1cfi n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cfi n ARG 29 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1cfi n VAL 31 N 1.79 0.00 0.00 5.15 0.31 -1.26 -4.69 118.33 119.63 1cfi n VAL 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfi n VAL 31 Cb 0.08 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1cfi n VAL 31 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1cfi n PHE 32 N 0.00 0.00 -0.40 3.52 -0.00 0.11 -5.03 117.46 115.65 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1cfi n ASN 34 N 0.00 -0.54 -2.00 -2.13 2.85 -1.26 -5.09 115.26 107.08 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cfi n ASN 34 Cb 0.00 -0.27 0.00 0.00 1.24 0.00 0.00 39.78 40.75 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1cfi n THR 35 N -0.10 0.00 0.00 -0.44 5.66 -1.26 -1.66 114.28 116.48 1cfi n THR 35 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cfi n THR 35 Cb 0.00 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 1cfi n THR 35 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cfi n ARG 37 N 1.70 0.00 0.06 1.09 5.12 -1.26 -2.09 116.66 121.28 1cfi n ARG 37 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1cfi n ARG 37 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1cfi n ARG 37 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfi h THR 38 N 0.00 0.47 0.00 0.55 1.03 -1.73 -2.81 112.91 110.42 1cfi h THR 38 Ca 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 66.41 64.53 1cfi h THR 38 Cb 0.00 2.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1cfi h THR 38 CO 0.00 0.27 0.00 0.41 -0.01 0.00 0.00 175.52 176.19 1cfi n THR 39 N -2.91 0.28 0.00 0.00 -1.04 -0.89 -0.06 114.28 109.67 1cfi n THR 39 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1cfi n THR 39 Cb 0.78 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1cfi n THR 39 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1cfi n PHE 41 N 0.38 0.00 0.10 -1.42 7.35 -1.06 -1.26 117.46 121.55 1cfi n PHE 41 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1cfi n PHE 41 Cb 0.24 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.08 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1cfi h TRP 42 N 0.00 0.00 0.00 -5.13 -0.00 -0.75 -2.61 115.95 107.47 1cfi h TRP 42 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.87 1cfi h TRP 42 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1cfi h TRP 42 CO 0.00 0.82 -0.10 -0.22 -0.00 0.00 0.00 178.44 178.94 1cfi h LYS 43 N 0.00 0.00 0.00 2.65 3.11 -1.45 0.68 116.57 121.56 1cfi h LYS 43 Ca -0.01 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.57 1cfi h LYS 43 Cb 1.47 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.65 1cfi h LYS 43 CO 0.11 0.10 -1.86 0.94 -2.81 0.00 0.00 179.45 175.92 1cfi n GLN 44 N -3.30 0.65 0.01 1.90 7.27 -1.21 -4.40 117.38 118.30 1cfi n GLN 44 Ca -0.00 0.14 0.13 0.00 0.07 0.00 0.00 57.00 57.34 1cfi n GLN 44 Cb 0.31 -1.69 0.34 0.00 2.41 0.00 0.00 30.24 31.61 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1cfi n TYR 45 N -2.85 0.13 -0.66 3.69 4.19 -0.50 -4.88 117.16 116.28 1cfi n TYR 45 Ca -0.19 0.04 0.00 0.00 3.31 0.00 0.00 57.90 61.06 1cfi n TYR 45 Cb 0.99 -0.41 0.00 0.00 0.49 0.00 0.00 39.34 40.41 1cfi n TYR 45 CO 0.00 0.00 0.00 1.55 0.91 0.00 0.00 176.86 179.32 1cfi n VAL 46 N -1.63 0.00 -0.62 2.97 3.14 0.11 -5.04 118.33 117.26 1cfi n VAL 46 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1cfi n VAL 46 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70