#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 -1.79 0.01 9.48 2.85 -1.26 -4.78 115.26 119.76 1cfi n ASN 2 Ca 0.00 -1.50 -0.10 0.00 -0.11 0.00 0.00 54.58 52.87 1cfi n ASN 2 Cb 0.00 0.93 -0.14 0.00 1.24 0.00 0.00 39.78 41.82 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 4.11 0.08 0.00 1.20 0.02 -2.04 -3.49 113.55 113.43 1cfi h SER 3 Ca -0.04 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1cfi h SER 3 Cb 1.16 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1cfi h SER 3 CO -0.09 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.33 1cfi n GLY 4 N 1.56 0.45 0.00 -3.77 0.00 -1.26 -5.02 105.19 97.15 1cfi n GLY 4 Ca -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.07 0.00 -3.71 1.61 5.02 -1.26 -5.17 118.16 113.58 1cfi n LYS 5 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1cfi n LYS 5 Cb 0.46 -0.02 -0.16 0.00 -0.02 0.00 0.00 35.03 35.29 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 -0.41 0.43 -0.16 -0.35 2.34 -1.26 -5.14 118.68 114.12 1cfi s LEU 6 Ca 0.00 0.18 0.00 0.00 0.06 0.00 0.00 54.13 54.37 1cfi s LEU 6 Cb 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 46.19 45.71 1cfi s LEU 6 CO 0.00 -0.20 0.00 0.49 -1.06 0.00 0.00 176.35 175.58 1cfi n PHE 9 N 4.82 0.00 -1.78 3.48 3.72 -1.26 -5.10 117.46 121.34 1cfi n PHE 9 Ca -0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 1cfi n PHE 9 Cb 0.50 -0.96 0.15 0.00 -0.94 0.00 0.00 39.48 38.23 1cfi n PHE 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1cfi n VAL 10 N -2.63 0.00 1.28 -4.37 0.31 -1.26 -4.94 118.33 106.73 1cfi n VAL 10 Ca -0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 1cfi n VAL 10 Cb 0.21 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1cfi n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cfi n GLN 11 N -3.05 0.81 -2.63 5.55 6.02 -1.26 -4.90 117.38 117.92 1cfi n GLN 11 Ca 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.07 1cfi n GLN 11 Cb 0.44 -1.17 -0.04 0.00 1.02 0.00 0.00 30.24 30.49 1cfi n GLN 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cfi n GLY 12 N 0.22 -5.05 2.87 1.08 0.00 -1.26 -5.05 105.19 98.00 1cfi n GLY 12 Ca 0.00 1.54 -0.12 0.00 0.00 0.00 0.00 46.02 47.44 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 -0.88 0.64 0.00 1.61 0.02 -1.26 -4.95 114.94 110.13 1cfi s ASN 13 Ca -0.23 -0.94 0.00 0.00 -1.02 0.00 0.00 52.86 50.68 1cfi s ASN 13 Cb 0.02 0.91 0.00 0.00 0.02 0.00 0.00 41.25 42.20 1cfi s ASN 13 CO 0.79 -0.30 0.00 0.18 0.02 0.00 0.00 177.10 177.79 1cfi n LEU 14 N 4.82 0.00 0.00 0.60 4.77 -1.26 -4.70 117.00 121.23 1cfi n LEU 14 Ca 0.05 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1cfi n LEU 14 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1cfi n LEU 14 CO 0.03 -0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 174.94 1cfi n ARG 16 N 1.92 0.00 0.00 3.23 0.63 -1.26 -1.90 116.66 119.29 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 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -0.32 1.66 -2.12 0.00 2.00 -0.80 -4.58 117.12 112.96 1cfi n MET 19 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 57.70 56.57 1cfi n MET 19 Cb 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 33.22 31.88 1cfi n MET 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1cfi s LYS 22 N -1.15 1.09 0.00 0.03 2.20 -1.26 -5.23 119.74 115.41 1cfi s LYS 22 Ca 0.16 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1cfi s LYS 22 Cb 0.13 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 1cfi s LYS 22 CO 0.04 -2.04 0.00 0.00 -0.36 0.00 0.00 175.35 172.99 1cfi s SER 24 N 0.00 6.44 -0.32 0.00 1.04 -1.26 -5.05 113.70 114.54 1cfi s SER 24 Ca 0.00 0.60 -0.35 0.00 0.48 0.00 0.00 55.95 56.67 1cfi s SER 24 Cb 0.00 -2.09 -0.11 0.00 0.10 0.00 0.00 66.02 63.91 1cfi s SER 24 CO 0.00 -0.10 2.15 0.33 0.98 0.00 0.00 173.24 176.60 1cfi n PHE 25 N -0.63 1.68 0.00 5.02 7.35 -1.26 -5.00 117.46 124.62 1cfi n PHE 25 Ca -0.03 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1cfi n PHE 25 Cb 0.53 -2.54 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 9.44 0.00 -0.79 3.13 0.00 -1.26 -5.24 120.51 125.80 1cfi n ALA 28 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 1cfi n ALA 28 Cb 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 1cfi n ALA 28 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1cfi n ARG 29 N 0.00 1.58 0.00 0.00 -4.01 -1.26 -1.21 116.66 111.76 1cfi n ARG 29 Ca 0.00 -0.78 0.00 0.00 -1.04 0.00 0.00 57.85 56.03 1cfi n ARG 29 Cb 0.00 -1.88 0.00 0.00 -3.04 0.00 0.00 32.46 27.54 1cfi n ARG 29 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1cfi n VAL 31 N 2.58 0.00 0.00 8.89 0.31 -1.26 -4.43 118.33 124.42 1cfi n VAL 31 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1cfi n VAL 31 Cb 0.73 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 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 -1.20 3.52 7.35 -0.35 -5.00 117.46 121.77 1cfi n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1cfi n PHE 32 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1cfi n PHE 32 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cfi n ASN 34 N 0.00 -1.60 -1.42 -2.13 4.05 -1.26 -5.12 115.26 107.77 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 -0.80 0.00 0.00 1.23 0.00 0.00 39.78 40.21 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 0.30 0.00 -0.44 5.66 -1.26 -1.67 114.28 116.98 1cfi n THR 35 Ca 0.00 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1cfi n THR 35 Cb 0.00 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 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 1.37 0.00 0.09 1.09 5.12 -1.26 -1.82 116.66 121.25 1cfi n ARG 37 Ca 0.00 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.04 1cfi n ARG 37 Cb 0.10 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.52 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 0.00 0.00 0.55 1.03 -1.73 -2.95 112.91 109.81 1cfi h THR 38 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 1cfi h THR 38 Cb 0.00 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1cfi h THR 38 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 175.92 1cfi n THR 39 N -2.41 0.56 0.00 0.00 -1.04 -0.76 -0.19 114.28 110.45 1cfi n THR 39 Ca 0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1cfi n THR 39 Cb 0.49 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 0.73 0.00 0.18 -1.42 -0.00 -1.11 -1.74 117.46 114.09 1cfi n PHE 41 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 1cfi n PHE 41 Cb 0.28 0.00 0.19 0.00 -0.00 0.00 0.00 39.48 39.95 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 -0.04 -5.13 -0.00 -0.87 -2.63 115.95 107.28 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 0.33 0.00 1.63 -0.00 0.00 0.00 178.44 180.40 1cfi n LYS 43 N -3.26 1.17 -0.40 2.65 4.01 -0.71 -2.59 118.16 119.04 1cfi n LYS 43 Ca 0.02 -0.18 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 1cfi n LYS 43 Cb 0.60 -1.29 0.01 0.00 -0.51 0.00 0.00 35.03 33.84 1cfi n LYS 43 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1cfi n GLN 44 N -0.17 0.08 0.00 1.97 10.64 -1.00 -4.85 117.38 124.06 1cfi n GLN 44 Ca 0.02 -0.99 0.00 0.00 -1.83 0.00 0.00 57.00 54.19 1cfi n GLN 44 Cb 0.17 -0.55 0.00 0.00 -0.86 0.00 0.00 30.24 29.00 1cfi n GLN 44 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1cfi n TYR 45 N -0.07 0.00 -0.09 2.61 4.19 -1.08 -5.09 117.16 117.63 1cfi n TYR 45 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1cfi n TYR 45 Cb 0.66 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.49 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 -0.03 0.00 -0.85 2.97 3.14 -1.07 -5.06 118.33 117.43 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 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70