#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 -6.19 0.24 9.48 2.85 -1.26 -4.83 115.26 115.54 1cfi n ASN 2 Ca 0.00 -0.62 0.07 0.00 -0.11 0.00 0.00 54.58 53.92 1cfi n ASN 2 Cb 0.00 -3.63 0.56 0.00 1.24 0.00 0.00 39.78 37.95 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 -0.41 0.00 -0.60 1.20 0.02 -2.04 -3.47 113.55 108.25 1cfi h SER 3 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1cfi h SER 3 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1cfi h SER 3 CO 0.37 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.82 1cfi n GLY 4 N -1.05 0.84 0.00 -3.77 0.00 -1.26 -5.09 105.19 94.85 1cfi n GLY 4 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.28 0.00 -3.93 1.61 5.02 -1.26 -5.21 118.16 114.11 1cfi n LYS 5 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1cfi n LYS 5 Cb 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.96 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cfi s LEU 6 N 0.00 3.01 0.00 -0.35 1.43 -1.26 -5.12 118.68 116.39 1cfi s LEU 6 Ca 0.00 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 1cfi s LEU 6 Cb 0.00 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1cfi s LEU 6 CO 0.00 -0.30 0.00 0.49 0.23 0.00 0.00 176.35 176.77 1cfi n PHE 9 N 4.60 0.00 -2.00 0.29 3.72 -1.26 -5.17 117.46 117.65 1cfi n PHE 9 Ca -0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.04 1cfi n PHE 9 Cb 0.43 -0.26 0.17 0.00 -0.94 0.00 0.00 39.48 38.88 1cfi n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1cfi s VAL 10 N -3.47 2.02 0.00 -4.37 1.01 -1.26 -5.09 120.40 109.24 1cfi s VAL 10 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1cfi s VAL 10 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1cfi s VAL 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1cfi n GLN 11 N -3.62 3.41 -4.02 2.72 1.13 -1.26 -4.99 117.38 110.76 1cfi n GLN 11 Ca 0.14 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.89 1cfi n GLN 11 Cb 0.60 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.80 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1cfi s GLY 12 N 0.00 1.79 -0.24 1.08 0.00 -1.26 -4.98 107.32 103.71 1cfi s GLY 12 Ca 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 44.72 42.46 1cfi s GLY 12 CO 0.00 0.87 0.10 -1.31 0.00 0.00 0.00 173.10 172.76 1cfi s ASN 13 N 1.01 3.14 0.00 1.64 0.02 -1.26 -5.05 114.94 114.43 1cfi s ASN 13 Ca 0.04 -1.05 0.00 0.00 -1.02 0.00 0.00 52.86 50.83 1cfi s ASN 13 Cb -0.19 -0.41 0.00 0.00 0.02 0.00 0.00 41.25 40.67 1cfi s ASN 13 CO -0.08 -0.39 0.71 0.18 0.02 0.00 0.00 177.10 177.55 1cfi n LEU 14 N 5.18 2.04 0.00 0.60 4.77 -1.26 -4.52 117.00 123.81 1cfi n LEU 14 Ca -0.06 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1cfi n LEU 14 Cb 0.45 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1cfi n LEU 14 CO 0.08 0.36 0.00 -1.14 -1.33 0.00 0.00 177.39 175.36 1cfi n ARG 16 N 1.01 0.00 0.00 3.23 0.63 -1.26 -1.65 116.66 118.62 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 0.28 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.19 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 -2.64 1.07 -2.43 0.00 2.81 -0.66 -4.54 117.12 110.73 1cfi n MET 19 Ca 0.00 -0.15 -0.25 0.00 -1.81 0.00 0.00 57.70 55.49 1cfi n MET 19 Cb 0.00 -1.06 0.11 0.00 -0.71 0.00 0.00 33.22 31.56 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 -0.18 1.61 0.00 0.03 2.20 -1.26 -5.21 119.74 116.94 1cfi s LYS 22 Ca 0.03 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1cfi s LYS 22 Cb 0.02 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 1cfi s LYS 22 CO 0.00 -1.54 0.00 0.00 -0.36 0.00 0.00 175.35 173.45 1cfi s SER 24 N 0.00 6.15 -0.96 0.00 1.04 -1.26 -5.05 113.70 113.62 1cfi s SER 24 Ca 0.00 0.50 -0.26 0.00 0.48 0.00 0.00 55.95 56.67 1cfi s SER 24 Cb 0.00 -1.93 -0.20 0.00 0.10 0.00 0.00 66.02 63.99 1cfi s SER 24 CO 0.00 -0.47 2.22 0.33 0.98 0.00 0.00 173.24 176.29 1cfi n PHE 25 N -1.97 0.98 0.00 5.02 7.35 -1.26 -4.82 117.46 122.76 1cfi n PHE 25 Ca -0.02 -0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 1cfi n PHE 25 Cb 0.56 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.82 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 19.28 0.00 -0.38 3.13 0.00 -1.26 -5.01 120.51 136.28 1cfi n ALA 28 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 1cfi n ALA 28 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 0.76 0.00 0.00 0.63 -1.26 -0.64 116.66 116.15 1cfi n ARG 29 Ca 0.00 -0.34 0.00 0.00 -0.92 0.00 0.00 57.85 56.59 1cfi n ARG 29 Cb 0.00 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.28 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 2.61 0.00 0.00 5.15 0.31 -1.26 -4.75 118.33 120.38 1cfi n VAL 31 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1cfi n VAL 31 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.45 3.52 -0.00 0.19 -5.04 117.46 115.68 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 -0.60 -1.78 -2.13 4.05 -1.26 -5.09 115.26 108.45 1cfi n ASN 34 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cfi n ASN 34 Cb 0.00 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 40.71 1cfi n ASN 34 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1cfi n THR 35 N -0.11 0.00 0.00 -0.44 5.66 -1.26 -1.45 114.28 116.68 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 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 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 1.40 0.00 0.06 1.09 5.12 -1.26 -1.92 116.66 121.14 1cfi n ARG 37 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 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 0.38 0.00 0.55 1.03 -1.67 -2.79 112.91 110.42 1cfi h THR 38 Ca 0.00 -1.74 0.00 0.00 -0.01 0.00 0.00 66.41 64.66 1cfi h THR 38 Cb 0.00 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1cfi h THR 38 CO 0.00 0.22 0.00 0.41 -0.01 0.00 0.00 175.52 176.14 1cfi n THR 39 N -2.85 0.38 0.00 0.00 -1.04 -0.81 -0.16 114.28 109.80 1cfi n THR 39 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1cfi n THR 39 Cb 0.76 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 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 0.37 0.00 0.13 -1.42 -0.00 -1.05 -1.68 117.46 113.81 1cfi n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1cfi n PHE 41 Cb 0.29 0.00 0.11 0.00 -0.00 0.00 0.00 39.48 39.88 1cfi n PHE 41 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.76 179.11 1cfi h TRP 42 N 0.00 0.00 -0.11 -5.13 -0.00 -0.83 -2.97 115.95 106.91 1cfi h TRP 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 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 0.61 0.00 1.63 -0.00 0.00 0.00 178.44 180.68 1cfi n LYS 43 N -3.46 1.38 -0.17 2.65 4.01 -0.68 -2.14 118.16 119.75 1cfi n LYS 43 Ca 0.00 -0.44 0.02 0.00 -0.51 0.00 0.00 58.31 57.38 1cfi n LYS 43 Cb 0.70 -1.27 0.02 0.00 -0.51 0.00 0.00 35.03 33.97 1cfi n LYS 43 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1cfi n GLN 44 N -0.08 0.73 0.00 1.97 6.02 -1.13 -4.84 117.38 120.06 1cfi n GLN 44 Ca 0.04 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.85 1cfi n GLN 44 Cb 0.20 -0.75 0.00 0.00 1.02 0.00 0.00 30.24 30.70 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1cfi n TYR 45 N -0.33 0.00 -0.24 1.08 4.19 -1.05 -5.10 117.16 115.71 1cfi n TYR 45 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 1cfi n TYR 45 Cb 0.55 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.38 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 -0.10 0.00 -0.89 2.97 3.14 -0.91 -5.07 118.33 117.47 1cfi n VAL 46 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cfi n VAL 46 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70