#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 0.49 0.15 0.52 0.31 -1.26 -2.70 118.33 115.84 2k44 n VAL 2 Ca 0.00 0.12 0.02 0.00 -0.01 0.00 0.00 64.34 64.48 2k44 n VAL 2 Cb 0.00 -0.78 0.19 0.00 -0.91 0.00 0.00 33.84 32.34 2k44 n VAL 2 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2k44 h PHE 3 N 0.00 0.00 0.10 3.52 3.04 -2.05 -2.68 116.94 118.87 2k44 h PHE 3 Ca 0.00 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.61 2k44 h PHE 3 Cb 0.27 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 2k44 h PHE 3 CO 0.00 0.51 -1.89 0.28 -2.02 0.00 0.00 178.31 175.19 2k44 h VAL 4 N 0.00 0.73 -0.04 1.41 2.07 -1.94 -3.23 116.25 115.25 2k44 h VAL 4 Ca -0.01 -2.46 -0.07 0.00 0.82 0.00 0.00 66.70 64.99 2k44 h VAL 4 Cb 1.14 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2k44 h VAL 4 CO 0.07 0.80 -0.28 0.28 0.02 0.00 0.00 177.57 178.45 2k44 h SER 5 N 0.06 0.07 1.59 0.57 0.02 -1.60 0.26 113.55 114.51 2k44 h SER 5 Ca -0.38 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 2k44 h SER 5 Cb 2.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2k44 h SER 5 CO 0.10 0.35 -0.41 -0.37 -1.14 0.00 0.00 176.83 175.36 2k44 h VAL 6 N 0.06 0.61 0.00 2.27 -1.51 -1.62 -2.15 116.25 113.90 2k44 h VAL 6 Ca 0.01 -1.87 -0.17 0.00 -1.23 0.00 0.00 66.70 63.44 2k44 h VAL 6 Cb 0.54 2.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.95 2k44 h VAL 6 CO 0.04 0.34 -1.55 -1.22 -1.23 0.00 0.00 177.57 173.96 2k44 n TYR 7 N -3.17 0.82 1.07 5.19 4.02 -0.89 -3.56 117.16 120.63 2k44 n TYR 7 Ca 0.02 0.27 0.12 0.00 -0.01 0.00 0.00 57.90 58.30 2k44 n TYR 7 Cb 0.68 -1.03 0.17 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.82 0.96 -0.09 7.72 7.94 0.86 -3.52 117.00 128.04 2k44 n LEU 8 Ca -0.11 -0.28 -0.16 0.00 -1.11 0.00 0.00 56.01 54.34 2k44 n LEU 8 Cb 0.84 -0.13 -0.08 0.00 0.53 0.00 0.00 43.42 44.58 2k44 n LEU 8 CO 0.43 0.20 -0.46 -1.13 -1.11 0.00 0.00 177.39 175.33 2k44 h ASN 9 N 0.66 0.00 0.28 1.96 -1.24 -1.51 -3.28 115.58 112.45 2k44 h ASN 9 Ca 0.00 -0.34 -0.06 0.00 0.71 0.00 0.00 56.30 56.61 2k44 h ASN 9 Cb 0.54 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 2k44 h ASN 9 CO 0.00 1.25 -0.27 -0.09 -1.29 0.00 0.00 177.43 177.03 2k44 h ARG 10 N -1.00 0.00 0.00 6.67 2.43 -1.75 -1.97 114.38 118.76 2k44 h ARG 10 Ca -0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2k44 h ARG 10 Cb 1.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2k44 h ARG 10 CO -0.14 0.27 -0.11 0.66 -1.51 0.00 0.00 179.97 179.13 2k44 h SER 11 N 0.00 0.00 -0.89 -3.80 4.64 -1.74 0.28 113.55 112.04 2k44 h SER 11 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k44 h SER 11 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2k44 h SER 11 CO 0.03 0.11 0.53 -0.25 -0.87 0.00 0.00 176.83 176.39 2k44 h TRP 12 N 0.00 1.19 -0.00 4.77 2.91 -1.41 -2.26 115.95 121.14 2k44 h TRP 12 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2k44 h TRP 12 Cb 0.76 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 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 -4.35 0.49 0.17 0.65 7.94 -1.18 -0.12 117.00 120.60 2k44 n LEU 13 Ca 0.10 -0.51 0.09 0.00 -1.11 0.00 0.00 56.01 54.58 2k44 n LEU 13 Cb 0.07 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.11 2k44 n LEU 13 CO 0.38 0.12 0.53 1.23 -1.11 0.00 0.00 177.39 178.54 2k44 h GLY 14 N 2.26 0.00 -3.84 -3.96 0.00 -0.35 -3.36 103.07 93.83 2k44 h GLY 14 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2k44 h GLY 14 CO 0.00 0.00 -1.07 -0.10 0.00 0.00 0.00 176.54 175.37 2k44 n LEU 15 N -3.04 1.20 -3.66 3.11 -0.00 -0.86 -4.98 117.00 108.77 2k44 n LEU 15 Ca 0.02 -2.36 -0.28 0.00 -0.00 0.00 0.00 56.01 53.40 2k44 n LEU 15 Cb 0.60 0.16 0.01 0.00 -0.00 0.00 0.00 43.42 44.19 2k44 n LEU 15 CO 0.37 0.68 0.03 -1.14 -0.00 0.00 0.00 177.39 177.34 2k44 n ARG 16 N 0.12 -4.44 -3.27 1.96 3.00 -1.25 -0.72 116.66 112.05 2k44 n ARG 16 Ca 0.06 0.56 -0.17 0.00 -0.00 0.00 0.00 57.85 58.30 2k44 n ARG 16 Cb 1.03 -5.37 0.06 0.00 0.00 0.00 0.00 32.46 28.18 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 -4.37 -2.06 -0.03 -0.14 7.35 0.83 -4.92 117.46 114.12 2k44 n PHE 17 Ca 0.01 0.74 -0.04 0.00 -0.76 0.00 0.00 57.45 57.40 2k44 n PHE 17 Cb 0.54 -3.99 -0.04 0.00 0.35 0.00 0.00 39.48 36.34 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 -3.74 1.87 0.22 -2.13 0.00 0.10 -3.75 117.00 109.56 2k44 n LEU 18 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 56.01 56.07 2k44 n LEU 18 Cb 0.55 -0.10 0.37 0.00 0.00 0.00 0.00 43.42 44.24 2k44 n LEU 18 CO 0.47 0.44 0.78 0.03 0.00 0.00 0.00 177.39 179.11 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.47 -1.74 -3.09 114.38 113.98 2k44 h ARG 19 Ca -0.15 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.20 2k44 h ARG 19 Cb 1.28 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.53 2k44 h ARG 19 CO -0.01 0.19 -2.41 0.00 0.56 0.00 0.00 179.97 178.30 2k44 n ALA 20 N -2.18 1.47 0.31 0.04 0.00 -1.26 -4.17 120.51 114.72 2k44 n ALA 20 Ca 0.01 -1.08 0.20 0.00 0.00 0.00 0.00 53.44 52.58 2k44 n ALA 20 Cb 0.48 -0.08 1.09 0.00 0.00 0.00 0.00 19.45 20.94 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 0.00 0.00 5.85 -1.65 0.33 115.31 119.84 2k44 h LEU 21 Ca -0.55 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2k44 h LEU 21 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2k44 h LEU 21 CO -0.08 0.00 -0.70 0.54 -0.34 0.00 0.00 178.44 177.86 2k44 n ARG 22 N -2.93 0.02 -0.02 1.25 5.12 -1.17 -3.06 116.66 115.88 2k44 n ARG 22 Ca -0.03 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.95 2k44 n ARG 22 Cb 0.09 -1.51 -0.12 0.00 -1.16 0.00 0.00 32.46 29.76 2k44 n ARG 22 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2k44 n LEU 23 N -1.53 0.00 0.03 0.55 7.94 0.86 -3.59 117.00 121.26 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 0.06 -0.05 0.00 0.53 0.00 0.00 43.42 44.29 2k44 n LEU 23 CO 0.38 0.06 -0.24 0.00 -1.11 0.00 0.00 177.39 176.48 2k44 n ILE 24 N -2.10 0.21 0.39 1.96 0.13 0.47 -4.16 119.36 116.26 2k44 n ILE 24 Ca -0.06 -0.38 0.08 0.00 -1.10 0.00 0.00 62.75 61.29 2k44 n ILE 24 Cb 0.48 0.06 -0.11 0.00 -0.84 0.00 0.00 39.64 39.23 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 -2.20 1.11 0.02 9.51 -0.06 -1.17 -4.41 117.38 120.18 2k44 n GLN 25 Ca -0.00 -0.07 -0.08 0.00 -2.00 0.00 0.00 57.00 54.85 2k44 n GLN 25 Cb 0.50 -1.32 0.09 0.00 -4.06 0.00 0.00 30.24 25.45 2k44 n GLN 25 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 2k44 h PHE 26 N 0.00 0.58 -0.66 3.69 3.57 -1.72 -3.03 116.94 119.37 2k44 h PHE 26 Ca 0.00 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 61.35 2k44 h PHE 26 Cb 0.56 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2k44 h PHE 26 CO 0.00 0.89 0.43 1.03 -2.23 0.00 0.00 178.31 178.43 2k44 h SER 27 N 0.37 0.63 -0.00 0.41 0.87 -1.77 -3.51 113.55 110.54 2k44 h SER 27 Ca 0.01 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2k44 h SER 27 Cb 1.03 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2k44 h SER 27 CO 0.09 0.42 0.00 1.21 -0.53 0.00 0.00 176.83 178.03