#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k44 h VAL 2 N 0.00 1.10 -0.05 0.52 3.04 -2.05 -2.43 116.25 116.38 2k44 h VAL 2 Ca 0.00 -1.04 0.01 0.00 -1.01 0.00 0.00 66.70 64.67 2k44 h VAL 2 Cb 0.00 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2k44 h VAL 2 CO 0.00 0.29 0.04 -0.26 -1.01 0.00 0.00 177.57 176.63 2k44 h PHE 3 N 0.00 0.00 0.09 3.17 0.04 -2.05 -0.29 116.94 117.89 2k44 h PHE 3 Ca -0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 2k44 h PHE 3 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2k44 h PHE 3 CO 0.00 0.00 -1.77 0.28 -0.60 0.00 0.00 178.31 176.22 2k44 h VAL 4 N 0.00 0.85 0.00 -0.55 2.07 -1.87 -3.20 116.25 113.55 2k44 h VAL 4 Ca 0.02 -2.59 -0.08 0.00 0.82 0.00 0.00 66.70 64.88 2k44 h VAL 4 Cb 0.10 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2k44 h VAL 4 CO -0.00 0.76 -0.38 -1.28 0.02 0.00 0.00 177.57 176.69 2k44 h SER 5 N 0.05 0.00 1.49 0.57 0.87 -1.16 0.25 113.55 115.62 2k44 h SER 5 Ca -0.33 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.15 2k44 h SER 5 Cb 2.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 2k44 h SER 5 CO 0.11 0.38 -0.52 1.62 -0.53 0.00 0.00 176.83 177.88 2k44 h VAL 6 N 0.00 0.58 0.00 2.23 3.04 -1.21 -2.33 116.25 118.56 2k44 h VAL 6 Ca -0.00 -1.86 -0.12 0.00 -1.01 0.00 0.00 66.70 63.71 2k44 h VAL 6 Cb 0.68 2.23 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2k44 h VAL 6 CO 0.05 0.33 -1.54 0.00 -1.01 0.00 0.00 177.57 175.40 2k44 n TYR 7 N -3.13 0.69 1.06 3.17 9.36 -0.98 -3.44 117.16 123.89 2k44 n TYR 7 Ca 0.01 0.22 0.12 0.00 3.32 0.00 0.00 57.90 61.57 2k44 n TYR 7 Cb 0.69 -0.94 0.14 0.00 -0.63 0.00 0.00 39.34 38.60 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2k44 n LEU 8 N -2.71 1.02 -0.10 2.98 7.94 0.84 -3.39 117.00 123.58 2k44 n LEU 8 Ca -0.09 -0.33 -0.18 0.00 -1.11 0.00 0.00 56.01 54.30 2k44 n LEU 8 Cb 0.76 -0.11 -0.08 0.00 0.53 0.00 0.00 43.42 44.52 2k44 n LEU 8 CO 0.43 0.22 -0.72 -3.20 -1.11 0.00 0.00 177.39 173.01 2k44 n ASN 9 N -1.04 1.88 0.18 1.96 2.85 -0.88 -3.91 115.26 116.30 2k44 n ASN 9 Ca 0.07 0.44 0.14 0.00 -0.11 0.00 0.00 54.58 55.12 2k44 n ASN 9 Cb 0.36 -0.88 0.54 0.00 1.24 0.00 0.00 39.78 41.03 2k44 n ASN 9 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2k44 h ARG 10 N -1.00 0.00 0.00 1.20 9.65 -1.76 -2.68 114.38 119.79 2k44 h ARG 10 Ca -0.31 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.45 2k44 h ARG 10 Cb 1.15 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2k44 h ARG 10 CO -0.19 0.00 -0.60 0.66 2.80 0.00 0.00 179.97 182.64 2k44 h SER 11 N 0.00 0.00 -1.00 -3.80 4.64 -1.74 0.26 113.55 111.91 2k44 h SER 11 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2k44 h SER 11 Cb 0.47 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.50 2k44 h SER 11 CO 0.00 0.60 0.65 -0.25 -0.87 0.00 0.00 176.83 176.96 2k44 h TRP 12 N 0.00 1.20 -0.00 4.77 2.91 -1.59 -2.03 115.95 121.22 2k44 h TRP 12 Ca -0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2k44 h TRP 12 Cb 1.44 -0.40 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2k44 h TRP 12 CO 0.00 0.64 -0.22 -0.11 -1.03 0.00 0.00 178.44 177.73 2k44 n LEU 13 N -4.48 0.80 0.14 0.65 7.94 -1.23 -0.61 117.00 120.20 2k44 n LEU 13 Ca 0.15 -0.67 0.09 0.00 -1.11 0.00 0.00 56.01 54.46 2k44 n LEU 13 Cb 0.16 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.16 2k44 n LEU 13 CO 0.33 0.17 0.33 1.23 -1.11 0.00 0.00 177.39 178.34 2k44 h GLY 14 N 1.63 0.00 -3.47 -3.96 0.00 -0.29 -3.37 103.07 93.61 2k44 h GLY 14 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2k44 h GLY 14 CO 0.00 0.00 -1.05 1.04 0.00 0.00 0.00 176.54 176.53 2k44 n LEU 15 N -2.94 1.10 -3.48 3.11 7.99 -0.78 -4.98 117.00 117.02 2k44 n LEU 15 Ca 0.01 -2.20 -0.26 0.00 -0.01 0.00 0.00 56.01 53.55 2k44 n LEU 15 Cb 0.61 0.09 0.02 0.00 -0.11 0.00 0.00 43.42 44.03 2k44 n LEU 15 CO 0.38 0.61 0.04 0.54 -1.51 0.00 0.00 177.39 177.45 2k44 n ARG 16 N 0.28 -4.78 -3.08 3.23 1.74 -1.25 -0.85 116.66 111.95 2k44 n ARG 16 Ca 0.06 0.65 -0.17 0.00 -0.77 0.00 0.00 57.85 57.62 2k44 n ARG 16 Cb 1.08 -5.48 0.04 0.00 -1.02 0.00 0.00 32.46 27.08 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k44 n PHE 17 N -4.41 -1.80 -0.06 -1.55 7.35 0.22 -4.92 117.46 112.29 2k44 n PHE 17 Ca -0.02 0.58 -0.08 0.00 -0.76 0.00 0.00 57.45 57.17 2k44 n PHE 17 Cb 0.56 -3.77 -0.06 0.00 0.35 0.00 0.00 39.48 36.55 2k44 n PHE 17 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2k44 n LEU 18 N -3.43 2.45 0.22 -2.13 -0.00 -0.03 -3.59 117.00 110.49 2k44 n LEU 18 Ca -0.03 -0.05 0.10 0.00 -0.00 0.00 0.00 56.01 56.02 2k44 n LEU 18 Cb 0.56 -0.31 0.48 0.00 -0.00 0.00 0.00 43.42 44.15 2k44 n LEU 18 CO 0.41 0.62 0.81 0.03 -0.00 0.00 0.00 177.39 179.27 2k44 h ARG 19 N 0.00 0.00 0.03 1.96 2.47 -1.76 -2.94 114.38 114.14 2k44 h ARG 19 Ca -0.27 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.06 2k44 h ARG 19 Cb 1.46 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.72 2k44 h ARG 19 CO -0.03 0.23 -2.37 0.00 0.56 0.00 0.00 179.97 178.36 2k44 n ALA 20 N -2.24 1.32 0.32 0.04 0.00 -1.26 -4.09 120.51 114.60 2k44 n ALA 20 Ca -0.00 -1.00 0.21 0.00 0.00 0.00 0.00 53.44 52.65 2k44 n ALA 20 Cb 0.41 -0.24 1.13 0.00 0.00 0.00 0.00 19.45 20.75 2k44 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k44 h LEU 21 N 0.02 0.00 0.00 0.00 6.46 -1.61 0.32 115.31 120.50 2k44 h LEU 21 Ca -0.54 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 2k44 h LEU 21 Cb 1.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2k44 h LEU 21 CO -0.05 0.00 -0.69 -1.14 -0.62 0.00 0.00 178.44 175.94 2k44 n ARG 22 N -2.97 0.04 -0.04 1.25 3.00 -1.11 -3.01 116.66 113.83 2k44 n ARG 22 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.85 2k44 n ARG 22 Cb 0.09 -1.52 -0.13 0.00 0.00 0.00 0.00 32.46 30.90 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 -1.58 0.00 0.05 6.15 -0.00 0.88 -3.44 117.00 119.06 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.17 2k44 n LEU 23 Cb 0.35 0.15 -0.01 0.00 -0.00 0.00 0.00 43.42 43.91 2k44 n LEU 23 CO 0.38 0.15 -0.12 -0.38 -0.00 0.00 0.00 177.39 177.42 2k44 n ILE 24 N -2.29 0.30 0.38 1.96 5.41 0.25 -3.98 119.36 121.39 2k44 n ILE 24 Ca -0.12 -0.40 0.08 0.00 1.00 0.00 0.00 62.75 63.31 2k44 n ILE 24 Cb 0.67 -0.03 -0.11 0.00 -0.71 0.00 0.00 39.64 39.46 2k44 n ILE 24 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2k44 n GLN 25 N -2.27 1.10 0.07 0.38 7.27 -1.16 -4.06 117.38 118.71 2k44 n GLN 25 Ca 0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 57.00 56.94 2k44 n GLN 25 Cb 0.50 -1.33 -0.08 0.00 2.41 0.00 0.00 30.24 31.75 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2k44 h PHE 26 N 0.00 0.00 0.00 3.69 3.57 -1.71 -3.27 116.94 119.23 2k44 h PHE 26 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2k44 h PHE 26 Cb 0.57 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2k44 h PHE 26 CO 0.00 0.94 -1.28 1.03 -2.23 0.00 0.00 178.31 176.77 2k44 h SER 27 N 0.00 0.00 0.00 0.41 0.87 -1.77 -3.51 113.55 109.56 2k44 h SER 27 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2k44 h SER 27 Cb 1.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2k44 h SER 27 CO 0.12 1.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.80