#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 5.94 0.10 2.98 2.85 -1.26 -4.65 115.26 121.22 1cfi n ASN 2 Ca 0.00 -3.77 -0.05 0.00 -0.11 0.00 0.00 54.58 50.66 1cfi n ASN 2 Cb 0.00 -0.68 0.04 0.00 1.24 0.00 0.00 39.78 40.37 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 2.57 0.05 -0.07 1.20 0.02 -2.04 -3.48 113.55 111.79 1cfi h SER 3 Ca 0.43 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1cfi h SER 3 Cb 0.74 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1cfi h SER 3 CO 1.10 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 178.22 1cfi n GLY 4 N 0.74 1.43 0.00 -3.77 0.00 -1.26 -5.07 105.19 97.26 1cfi n GLY 4 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1cfi n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cfi n LYS 5 N -0.65 0.00 -3.77 1.61 0.00 -1.26 -5.14 118.16 108.95 1cfi n LYS 5 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.03 1cfi n LYS 5 Cb 0.09 -0.00 -0.16 0.00 -0.00 0.00 0.00 35.03 34.96 1cfi n LYS 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1cfi s LEU 6 N -0.10 1.36 0.00 -5.58 1.43 -1.26 -5.06 118.68 109.47 1cfi s LEU 6 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1cfi s LEU 6 Cb 0.00 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1cfi s LEU 6 CO 0.00 -0.29 0.00 0.49 0.23 0.00 0.00 176.35 176.78 1cfi n PHE 9 N 5.00 0.00 -1.93 0.29 3.01 -1.26 -5.09 117.46 117.47 1cfi n PHE 9 Ca -0.09 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.07 1cfi n PHE 9 Cb 0.47 -0.52 0.18 0.00 -0.01 0.00 0.00 39.48 39.59 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 -1.76 2.00 0.00 -4.37 1.01 -1.26 -5.07 120.40 110.95 1cfi s VAL 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1cfi s VAL 10 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 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 -3.72 -0.04 -3.54 2.72 6.02 -1.26 -4.97 117.38 112.59 1cfi n GLN 11 Ca 0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1cfi n GLN 11 Cb 0.60 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.78 1cfi n GLN 11 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1cfi s GLY 12 N -1.81 2.30 -0.20 1.08 0.00 -1.26 -5.01 107.32 102.42 1cfi s GLY 12 Ca 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 44.72 41.78 1cfi s GLY 12 CO 0.00 1.14 0.26 -1.31 0.00 0.00 0.00 173.10 173.20 1cfi s ASN 13 N 2.08 0.96 0.00 1.64 0.02 -1.26 -5.05 114.94 113.32 1cfi s ASN 13 Ca 0.11 0.01 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1cfi s ASN 13 Cb -0.21 0.60 0.00 0.00 0.02 0.00 0.00 41.25 41.66 1cfi s ASN 13 CO -0.03 -0.31 1.39 0.18 0.02 0.00 0.00 177.10 178.35 1cfi n LEU 14 N 5.33 3.73 0.00 0.60 4.77 -1.26 -4.55 117.00 125.63 1cfi n LEU 14 Ca -0.05 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1cfi n LEU 14 Cb 0.50 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1cfi n LEU 14 CO 0.07 0.70 0.00 -1.14 -1.33 0.00 0.00 177.39 175.69 1cfi n ARG 16 N 1.54 0.00 0.00 3.23 0.00 -1.26 -1.15 116.66 119.01 1cfi n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cfi n ARG 16 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.57 1cfi n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfi n MET 19 N -2.01 2.22 -1.96 0.00 2.81 -0.30 -4.56 117.12 113.32 1cfi n MET 19 Ca 0.00 -2.25 -0.28 0.00 -1.81 0.00 0.00 57.70 53.36 1cfi n MET 19 Cb 0.00 -1.95 0.08 0.00 -0.71 0.00 0.00 33.22 30.64 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 -2.26 2.07 0.00 0.03 2.20 -1.26 -5.23 119.74 115.29 1cfi s LYS 22 Ca 0.47 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1cfi s LYS 22 Cb 0.35 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 1cfi s LYS 22 CO -0.11 -1.49 0.00 0.00 -0.36 0.00 0.00 175.35 173.39 1cfi s SER 24 N 0.00 6.41 -0.81 0.00 1.04 -1.26 -5.06 113.70 114.01 1cfi s SER 24 Ca 0.00 0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.92 1cfi s SER 24 Cb 0.00 -2.12 -0.22 0.00 0.10 0.00 0.00 66.02 63.79 1cfi s SER 24 CO 0.00 -0.22 2.11 0.33 0.98 0.00 0.00 173.24 176.44 1cfi n PHE 25 N -1.12 0.53 0.00 5.02 -0.00 -1.26 -4.85 117.46 115.78 1cfi n PHE 25 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1cfi n PHE 25 Cb 0.54 -1.51 0.00 0.00 -0.00 0.00 0.00 39.48 38.51 1cfi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1cfi n ALA 28 N 11.85 0.00 -1.13 3.13 0.00 -1.26 -5.02 120.51 128.08 1cfi n ALA 28 Ca 0.49 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.69 1cfi n ALA 28 Cb 0.32 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 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 2.79 0.00 0.00 -4.01 -1.26 -1.74 116.66 112.44 1cfi n ARG 29 Ca 0.00 -1.56 0.00 0.00 -1.04 0.00 0.00 57.85 55.25 1cfi n ARG 29 Cb 0.00 -2.38 0.00 0.00 -3.04 0.00 0.00 32.46 27.04 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 3.05 0.00 0.00 8.89 0.31 -1.26 -4.70 118.33 124.62 1cfi n VAL 31 Ca 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 1cfi n VAL 31 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 -0.38 3.52 -0.00 -0.71 -4.99 117.46 114.90 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 -0.51 -2.11 -2.13 4.05 -1.26 -5.10 115.26 108.20 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 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 40.76 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 -0.18 0.00 0.00 -0.44 5.66 -1.26 -1.69 114.28 116.38 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 0.05 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 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 1.56 0.00 0.07 1.09 5.12 -1.26 -2.31 116.66 120.93 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 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 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 0.54 0.00 0.55 1.03 -1.73 -2.67 112.91 110.64 1cfi h THR 38 Ca 0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 66.41 64.45 1cfi h THR 38 Cb 0.00 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.17 1cfi h THR 38 CO 0.00 0.31 0.00 0.41 -0.01 0.00 0.00 175.52 176.23 1cfi n THR 39 N -2.96 0.11 0.00 0.00 -1.04 -0.98 -0.10 114.28 109.31 1cfi n THR 39 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1cfi n THR 39 Cb 0.78 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 0.36 0.00 0.08 -1.42 -0.00 -1.01 -0.50 117.46 114.97 1cfi n PHE 41 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.39 1cfi n PHE 41 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.58 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 0.01 0.00 -5.13 -0.00 -0.78 -3.03 115.95 107.02 1cfi h TRP 42 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 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 0.92 0.00 0.36 -0.00 0.00 0.00 178.44 179.72 1cfi n LYS 43 N -3.46 0.18 -0.07 2.65 -0.00 0.35 0.47 118.16 118.27 1cfi n LYS 43 Ca -0.00 0.09 -0.05 0.00 -0.00 0.00 0.00 58.31 58.35 1cfi n LYS 43 Cb 0.87 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 34.26 1cfi n LYS 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1cfi n GLN 44 N -1.39 1.16 0.00 -1.58 7.27 -1.23 -4.52 117.38 117.09 1cfi n GLN 44 Ca 0.08 -0.04 0.13 0.00 0.07 0.00 0.00 57.00 57.24 1cfi n GLN 44 Cb 0.22 -1.42 0.36 0.00 2.41 0.00 0.00 30.24 31.81 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 -2.52 0.00 -0.52 3.69 4.19 -0.35 -4.93 117.16 116.72 1cfi n TYR 45 Ca -0.22 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.99 1cfi n TYR 45 Cb 0.93 -0.09 0.00 0.00 0.49 0.00 0.00 39.34 40.67 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 -0.43 0.00 1.03 2.97 3.14 0.18 -5.03 118.33 120.18 1cfi n VAL 46 Ca 0.13 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.63 1cfi n VAL 46 Cb 0.36 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 33.27 1cfi n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70