#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 0.10 0.52 0.31 -1.26 -4.47 118.33 113.53 2k44 n VAL 2 Ca 0.00 -0.32 0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2k44 n VAL 2 Cb 0.00 1.26 -0.09 0.00 -0.91 0.00 0.00 33.84 34.09 2k44 n VAL 2 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k44 n PHE 3 N -0.18 0.38 -0.10 3.52 -0.00 -1.26 -3.81 117.46 116.00 2k44 n PHE 3 Ca 0.00 0.11 -0.18 0.00 -0.00 0.00 0.00 57.45 57.38 2k44 n PHE 3 Cb 0.06 -0.65 -0.13 0.00 -0.00 0.00 0.00 39.48 38.76 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2k44 n VAL 4 N -2.37 1.53 0.20 -2.13 0.31 -1.26 -3.75 118.33 110.85 2k44 n VAL 4 Ca -0.02 -0.62 0.04 0.00 -0.01 0.00 0.00 64.34 63.73 2k44 n VAL 4 Cb 0.55 -1.36 0.41 0.00 -0.91 0.00 0.00 33.84 32.53 2k44 n VAL 4 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k44 h SER 5 N 0.01 0.00 1.52 4.52 0.02 -1.78 0.25 113.55 118.09 2k44 h SER 5 Ca -0.55 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.35 2k44 h SER 5 Cb 1.96 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 2k44 h SER 5 CO -0.05 0.31 -0.49 0.58 -1.14 0.00 0.00 176.83 176.04 2k44 h VAL 6 N 0.00 0.33 0.00 2.27 2.07 -1.76 -2.45 116.25 116.72 2k44 h VAL 6 Ca -0.00 -1.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.86 2k44 h VAL 6 Cb 0.57 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2k44 h VAL 6 CO 0.04 0.19 -1.60 -1.22 0.02 0.00 0.00 177.57 175.00 2k44 n TYR 7 N -3.04 0.71 1.05 1.57 4.02 -0.90 -3.66 117.16 116.89 2k44 n TYR 7 Ca 0.01 0.23 0.12 0.00 -0.01 0.00 0.00 57.90 58.25 2k44 n TYR 7 Cb 0.63 -0.98 0.14 0.00 -0.02 0.00 0.00 39.34 39.11 2k44 n TYR 7 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2k44 n LEU 8 N -2.76 0.91 -0.08 7.72 0.00 0.83 -3.56 117.00 120.05 2k44 n LEU 8 Ca -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 56.01 55.51 2k44 n LEU 8 Cb 0.82 -0.13 -0.06 0.00 0.00 0.00 0.00 43.42 44.05 2k44 n LEU 8 CO 0.43 0.20 -0.33 -1.13 0.00 0.00 0.00 177.39 176.56 2k44 h ASN 9 N 0.50 0.00 0.21 1.96 -1.24 -1.57 -3.27 115.58 112.17 2k44 h ASN 9 Ca 0.00 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.69 2k44 h ASN 9 Cb 0.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 2k44 h ASN 9 CO 0.00 1.05 -0.21 0.03 -1.29 0.00 0.00 177.43 177.01 2k44 h ARG 10 N -1.00 0.00 0.00 6.67 3.08 -1.76 -1.63 114.38 119.75 2k44 h ARG 10 Ca -0.14 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2k44 h ARG 10 Cb 0.82 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2k44 h ARG 10 CO -0.09 0.21 -0.10 0.66 -1.07 0.00 0.00 179.97 179.58 2k44 h SER 11 N 0.00 0.00 -0.84 7.04 4.64 -1.73 0.29 113.55 122.94 2k44 h SER 11 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2k44 h SER 11 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2k44 h SER 11 CO 0.03 0.10 0.48 -0.25 -0.87 0.00 0.00 176.83 176.31 2k44 h TRP 12 N 0.00 1.15 -0.00 4.77 2.91 -1.33 -2.28 115.95 121.17 2k44 h TRP 12 Ca -0.00 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2k44 h TRP 12 Cb 0.72 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2k44 h TRP 12 CO 0.00 0.79 -0.44 -0.11 -1.03 0.00 0.00 178.44 177.65 2k44 n LEU 13 N -4.34 0.50 0.16 0.65 7.94 -1.17 -0.29 117.00 120.45 2k44 n LEU 13 Ca 0.09 -0.52 0.08 0.00 -1.11 0.00 0.00 56.01 54.55 2k44 n LEU 13 Cb 0.09 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.11 2k44 n LEU 13 CO 0.38 0.12 0.48 1.23 -1.11 0.00 0.00 177.39 178.49 2k44 h GLY 14 N 2.29 0.00 -3.25 -3.96 0.00 -0.34 -3.35 103.07 94.45 2k44 h GLY 14 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2k44 h GLY 14 CO 0.00 0.00 -0.98 1.04 0.00 0.00 0.00 176.54 176.60 2k44 n LEU 15 N -3.05 1.44 -3.67 3.11 4.32 -0.87 -4.98 117.00 113.30 2k44 n LEU 15 Ca 0.01 -2.51 -0.28 0.00 -0.02 0.00 0.00 56.01 53.21 2k44 n LEU 15 Cb 0.63 0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.45 2k44 n LEU 15 CO 0.38 0.76 0.03 -1.14 -1.22 0.00 0.00 177.39 176.20 2k44 n ARG 16 N 0.06 -4.36 -3.25 3.23 3.00 -1.25 -0.76 116.66 113.32 2k44 n ARG 16 Ca 0.09 0.55 -0.16 0.00 -0.00 0.00 0.00 57.85 58.33 2k44 n ARG 16 Cb 1.02 -5.35 0.06 0.00 0.00 0.00 0.00 32.46 28.19 2k44 n ARG 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k44 n PHE 17 N -4.35 -2.01 -0.02 -0.14 7.35 0.61 -4.92 117.46 113.97 2k44 n PHE 17 Ca 0.01 0.73 -0.03 0.00 -0.76 0.00 0.00 57.45 57.41 2k44 n PHE 17 Cb 0.53 -4.03 -0.02 0.00 0.35 0.00 0.00 39.48 36.32 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 -3.70 2.17 0.24 -2.13 0.00 0.06 -3.83 117.00 109.80 2k44 n LEU 18 Ca -0.04 -0.02 0.14 0.00 0.00 0.00 0.00 56.01 56.09 2k44 n LEU 18 Cb 0.56 -0.09 0.35 0.00 0.00 0.00 0.00 43.42 44.24 2k44 n LEU 18 CO 0.47 0.44 0.87 -0.09 0.00 0.00 0.00 177.39 179.07 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.43 -1.75 -3.15 114.38 113.87 2k44 h ARG 19 Ca -0.10 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.75 2k44 h ARG 19 Cb 1.17 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 2k44 h ARG 19 CO -0.01 0.01 -2.23 0.00 -1.51 0.00 0.00 179.97 176.23 2k44 n ALA 20 N -2.10 1.54 0.31 2.80 0.00 -1.26 -4.22 120.51 117.57 2k44 n ALA 20 Ca 0.03 -0.93 0.21 0.00 0.00 0.00 0.00 53.44 52.74 2k44 n ALA 20 Cb 0.46 -0.00 1.10 0.00 0.00 0.00 0.00 19.45 21.01 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 0.00 0.00 -0.04 0.00 5.85 -1.66 0.33 115.31 119.79 2k44 h LEU 21 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2k44 h LEU 21 Cb 1.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2k44 h LEU 21 CO -0.07 0.00 -0.68 0.54 -0.34 0.00 0.00 178.44 177.89 2k44 n ARG 22 N -2.93 0.06 -0.01 1.25 3.00 -1.19 -3.05 116.66 113.79 2k44 n ARG 22 Ca -0.03 -0.04 0.05 0.00 -0.01 0.00 0.00 57.85 57.82 2k44 n ARG 22 Cb 0.08 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 30.93 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 -1.43 0.00 0.01 0.55 7.94 0.86 -3.61 117.00 121.32 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 2k44 n LEU 23 Cb 0.34 0.04 -0.07 0.00 0.53 0.00 0.00 43.42 44.26 2k44 n LEU 23 CO 0.37 0.04 -0.25 0.00 -1.11 0.00 0.00 177.39 176.45 2k44 n ILE 24 N -2.05 0.11 0.35 1.96 0.13 0.57 -4.21 119.36 116.21 2k44 n ILE 24 Ca -0.05 -0.29 0.07 0.00 -1.10 0.00 0.00 62.75 61.38 2k44 n ILE 24 Cb 0.43 0.28 -0.09 0.00 -0.84 0.00 0.00 39.64 39.42 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 -2.00 1.54 0.03 9.51 0.00 -1.17 -4.07 117.38 121.22 2k44 n GLN 25 Ca 0.00 -0.06 -0.09 0.00 -0.00 0.00 0.00 57.00 56.86 2k44 n GLN 25 Cb 0.46 -1.23 0.06 0.00 0.00 0.00 0.00 30.24 29.53 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2k44 h PHE 26 N 0.00 0.59 0.01 3.69 3.57 -1.73 -3.20 116.94 119.88 2k44 h PHE 26 Ca 0.00 -0.23 -0.25 0.00 3.53 0.00 0.00 57.97 61.02 2k44 h PHE 26 Cb 0.47 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2k44 h PHE 26 CO 0.00 0.96 -1.36 0.77 -2.23 0.00 0.00 178.31 176.45 2k44 h SER 27 N 0.34 0.04 0.00 0.41 0.02 -1.78 -3.51 113.55 109.06 2k44 h SER 27 Ca -0.01 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2k44 h SER 27 Cb 1.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2k44 h SER 27 CO 0.11 1.04 0.00 1.21 -1.14 0.00 0.00 176.83 178.05