#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k44 n VAL 2 N 0.00 0.00 0.61 0.52 0.31 -1.26 -4.41 118.33 114.09 2k44 n VAL 2 Ca 0.00 -0.41 0.12 0.00 -0.01 0.00 0.00 64.34 64.04 2k44 n VAL 2 Cb 0.00 1.04 0.46 0.00 -0.91 0.00 0.00 33.84 34.42 2k44 n VAL 2 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2k44 n PHE 3 N -0.70 0.55 -0.08 3.52 -1.74 -1.26 -2.33 117.46 115.42 2k44 n PHE 3 Ca 0.02 0.19 -0.08 0.00 -0.56 0.00 0.00 57.45 57.01 2k44 n PHE 3 Cb 0.11 -0.80 -0.12 0.00 1.52 0.00 0.00 39.48 40.18 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2k44 n VAL 4 N -1.97 1.09 0.14 1.97 0.31 -1.26 -4.03 118.33 114.57 2k44 n VAL 4 Ca 0.04 -0.66 0.01 0.00 -0.01 0.00 0.00 64.34 63.72 2k44 n VAL 4 Cb 0.31 -0.62 0.15 0.00 -0.91 0.00 0.00 33.84 32.77 2k44 n VAL 4 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2k44 h SER 5 N 0.00 0.00 1.33 4.52 0.87 -1.76 -0.15 113.55 118.36 2k44 h SER 5 Ca -0.43 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.01 2k44 h SER 5 Cb 1.96 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.90 2k44 h SER 5 CO 0.02 0.59 -0.69 1.62 -0.53 0.00 0.00 176.83 177.84 2k44 h VAL 6 N 0.00 0.78 0.00 2.23 3.04 -1.68 -2.49 116.25 118.14 2k44 h VAL 6 Ca -0.01 -2.16 -0.13 0.00 -1.01 0.00 0.00 66.70 63.40 2k44 h VAL 6 Cb 1.20 2.33 -0.02 0.00 -2.01 0.00 0.00 31.29 32.79 2k44 h VAL 6 CO 0.08 0.45 -1.50 0.00 -1.01 0.00 0.00 177.57 175.58 2k44 n TYR 7 N -3.15 0.74 1.06 3.17 4.19 -1.17 -2.98 117.16 119.01 2k44 n TYR 7 Ca -0.00 0.24 0.12 0.00 3.31 0.00 0.00 57.90 61.56 2k44 n TYR 7 Cb 0.75 -0.97 0.18 0.00 0.49 0.00 0.00 39.34 39.80 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 2k44 n LEU 8 N -2.74 0.85 -0.13 2.98 0.00 -0.08 -3.39 117.00 114.50 2k44 n LEU 8 Ca -0.09 -0.23 -0.20 0.00 0.00 0.00 0.00 56.01 55.50 2k44 n LEU 8 Cb 0.77 -0.15 -0.11 0.00 0.00 0.00 0.00 43.42 43.92 2k44 n LEU 8 CO 0.43 0.19 -1.35 -3.20 0.00 0.00 0.00 177.39 173.46 2k44 n ASN 9 N -1.18 2.01 0.10 1.96 2.85 -0.94 -4.36 115.26 115.71 2k44 n ASN 9 Ca 0.07 -0.06 0.13 0.00 -0.11 0.00 0.00 54.58 54.61 2k44 n ASN 9 Cb 0.35 -0.47 0.45 0.00 1.24 0.00 0.00 39.78 41.35 2k44 n ASN 9 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k44 n ARG 10 N -3.40 0.21 0.08 1.20 1.74 -1.16 -3.06 116.66 112.27 2k44 n ARG 10 Ca -0.46 0.27 -0.07 0.00 -0.77 0.00 0.00 57.85 56.82 2k44 n ARG 10 Cb 0.96 -1.80 0.06 0.00 -1.02 0.00 0.00 32.46 30.67 2k44 n ARG 10 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2k44 h SER 11 N 0.00 0.28 -0.82 0.55 0.02 -1.75 0.31 113.55 112.14 2k44 h SER 11 Ca 0.00 -0.19 0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2k44 h SER 11 Cb 0.58 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 2k44 h SER 11 CO 0.00 0.91 0.38 -0.50 -1.14 0.00 0.00 176.83 176.48 2k44 h TRP 12 N 0.16 0.65 -0.01 3.45 6.55 -1.74 -1.85 115.95 123.17 2k44 h TRP 12 Ca -0.02 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2k44 h TRP 12 Cb 1.29 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 2k44 h TRP 12 CO 0.03 0.11 -0.45 1.47 -1.05 0.00 0.00 178.44 178.55 2k44 n LEU 13 N -4.94 1.19 0.16 -4.49 -0.00 -1.21 -0.10 117.00 107.61 2k44 n LEU 13 Ca 0.16 -0.66 0.03 0.00 -0.00 0.00 0.00 56.01 55.54 2k44 n LEU 13 Cb 0.45 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.11 2k44 n LEU 13 CO 0.19 0.25 0.58 1.23 -0.00 0.00 0.00 177.39 179.64 2k44 h GLY 14 N 3.23 0.00 -5.29 1.47 0.00 0.45 -3.35 103.07 99.58 2k44 h GLY 14 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2k44 h GLY 14 CO 0.00 0.00 -0.87 -0.10 0.00 0.00 0.00 176.54 175.57 2k44 n LEU 15 N -3.59 0.66 -4.10 3.11 7.94 -0.98 -4.95 117.00 115.08 2k44 n LEU 15 Ca -0.00 -3.11 -0.32 0.00 -1.11 0.00 0.00 56.01 51.46 2k44 n LEU 15 Cb 0.58 0.36 -0.02 0.00 0.53 0.00 0.00 43.42 44.87 2k44 n LEU 15 CO 0.39 1.26 -0.06 -1.14 -1.11 0.00 0.00 177.39 176.73 2k44 n ARG 16 N -0.85 -3.63 -3.06 1.96 3.00 -1.25 -0.55 116.66 112.28 2k44 n ARG 16 Ca -0.00 0.42 -0.13 0.00 -0.00 0.00 0.00 57.85 58.14 2k44 n ARG 16 Cb 0.82 -5.03 0.04 0.00 0.00 0.00 0.00 32.46 28.30 2k44 n ARG 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2k44 n PHE 17 N -4.44 -1.54 0.00 -0.14 3.72 0.86 -4.93 117.46 111.00 2k44 n PHE 17 Ca -0.03 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 2k44 n PHE 17 Cb 0.55 -3.31 0.00 0.00 -0.94 0.00 0.00 39.48 35.78 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2k44 n LEU 18 N -2.95 0.00 0.19 4.37 7.94 0.28 -4.11 117.00 122.72 2k44 n LEU 18 Ca -0.02 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.00 2k44 n LEU 18 Cb 0.54 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.67 2k44 n LEU 18 CO 0.35 0.00 0.71 0.03 -1.11 0.00 0.00 177.39 177.37 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.47 -1.73 -3.22 114.38 113.86 2k44 h ARG 19 Ca 0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 2k44 h ARG 19 Cb 0.86 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.12 2k44 h ARG 19 CO 0.00 0.00 -2.20 0.00 0.56 0.00 0.00 179.97 178.33 2k44 n ALA 20 N -2.06 1.54 0.26 0.04 0.00 -1.26 -4.13 120.51 114.91 2k44 n ALA 20 Ca 0.04 -0.90 0.15 0.00 0.00 0.00 0.00 53.44 52.73 2k44 n ALA 20 Cb 0.52 0.01 0.78 0.00 0.00 0.00 0.00 19.45 20.75 2k44 n ALA 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k44 h LEU 21 N 0.00 0.00 -1.02 0.00 3.38 -1.71 0.35 115.31 116.31 2k44 h LEU 21 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k44 h LEU 21 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2k44 h LEU 21 CO -0.07 0.00 -0.46 0.54 0.09 0.00 0.00 178.44 178.54 2k44 n ARG 22 N -2.57 1.27 -0.00 1.13 3.00 -1.22 -3.39 116.66 114.87 2k44 n ARG 22 Ca -0.01 -1.02 0.03 0.00 -0.01 0.00 0.00 57.85 56.84 2k44 n ARG 22 Cb 0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 32.46 31.05 2k44 n ARG 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2k44 n LEU 23 N 0.01 0.11 -0.00 0.55 0.00 0.27 -4.05 117.00 113.89 2k44 n LEU 23 Ca 0.09 -0.22 0.07 0.00 0.00 0.00 0.00 56.01 55.95 2k44 n LEU 23 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.79 2k44 n LEU 23 CO 0.28 0.03 -0.17 0.00 0.00 0.00 0.00 177.39 177.53 2k44 n ILE 24 N -1.43 0.00 0.30 1.96 0.13 0.98 -4.43 119.36 116.87 2k44 n ILE 24 Ca -0.00 -0.19 0.05 0.00 -1.10 0.00 0.00 62.75 61.51 2k44 n ILE 24 Cb 0.11 0.83 -0.07 0.00 -0.84 0.00 0.00 39.64 39.67 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2k44 n GLN 25 N -1.49 2.27 0.27 9.51 7.27 -1.22 -3.70 117.38 130.30 2k44 n GLN 25 Ca 0.02 -0.04 0.15 0.00 0.07 0.00 0.00 57.00 57.19 2k44 n GLN 25 Cb 0.27 -1.10 0.77 0.00 2.41 0.00 0.00 30.24 32.59 2k44 n GLN 25 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2k44 h PHE 26 N 0.00 0.00 0.00 3.69 -0.00 -1.77 -3.30 116.94 115.56 2k44 h PHE 26 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 57.83 2k44 h PHE 26 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.27 2k44 h PHE 26 CO 0.00 0.09 -1.49 -1.13 -0.00 0.00 0.00 178.31 175.78 2k44 n SER 27 N -3.48 1.73 0.00 -0.68 3.41 -1.26 -5.11 113.62 108.23 2k44 n SER 27 Ca -0.02 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2k44 n SER 27 Cb 0.23 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2k44 n SER 27 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09