#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 0.29 0.00 0.52 -1.51 -2.05 0.25 116.25 113.75 2k44 h VAL 2 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2k44 h VAL 2 Cb 0.00 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 2k44 h VAL 2 CO 0.00 0.00 -0.18 0.15 -1.23 0.00 0.00 177.57 176.31 2k44 h PHE 3 N 0.00 0.00 0.07 5.19 3.57 -2.05 -1.01 116.94 122.71 2k44 h PHE 3 Ca 0.05 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.24 2k44 h PHE 3 Cb 0.40 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2k44 h PHE 3 CO 0.00 0.18 -1.70 0.28 -2.23 0.00 0.00 178.31 174.84 2k44 h VAL 4 N 0.00 0.92 0.00 1.41 2.07 -1.38 -3.17 116.25 116.10 2k44 h VAL 4 Ca -0.00 -2.66 -0.08 0.00 0.82 0.00 0.00 66.70 64.78 2k44 h VAL 4 Cb 0.32 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2k44 h VAL 4 CO 0.02 0.73 -0.38 0.28 0.02 0.00 0.00 177.57 178.24 2k44 h SER 5 N 0.04 0.00 1.44 0.57 0.02 -1.24 0.13 113.55 114.52 2k44 h SER 5 Ca -0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2k44 h SER 5 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2k44 h SER 5 CO 0.11 0.38 -0.57 1.62 -1.14 0.00 0.00 176.83 177.23 2k44 h VAL 6 N 0.00 0.28 0.00 2.27 3.04 -1.31 -2.56 116.25 117.96 2k44 h VAL 6 Ca -0.00 -1.44 -0.18 0.00 -1.01 0.00 0.00 66.70 64.07 2k44 h VAL 6 Cb 0.74 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.97 2k44 h VAL 6 CO 0.05 0.16 -1.61 0.00 -1.01 0.00 0.00 177.57 175.16 2k44 n TYR 7 N -3.00 0.75 1.09 3.17 4.19 -1.01 -3.21 117.16 119.15 2k44 n TYR 7 Ca 0.01 0.25 0.12 0.00 3.31 0.00 0.00 57.90 61.58 2k44 n TYR 7 Cb 0.63 -1.02 0.17 0.00 0.49 0.00 0.00 39.34 39.61 2k44 n TYR 7 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 2k44 n LEU 8 N -2.80 1.18 -0.13 2.98 -0.00 0.42 -3.50 117.00 115.16 2k44 n LEU 8 Ca -0.12 -0.38 -0.27 0.00 -0.00 0.00 0.00 56.01 55.24 2k44 n LEU 8 Cb 0.85 -0.10 -0.10 0.00 -0.00 0.00 0.00 43.42 44.08 2k44 n LEU 8 CO 0.43 0.24 -1.20 -3.20 -0.00 0.00 0.00 177.39 173.66 2k44 n ASN 9 N -0.79 1.93 0.20 1.45 5.15 -0.96 -4.32 115.26 117.92 2k44 n ASN 9 Ca 0.09 0.36 0.15 0.00 -0.60 0.00 0.00 54.58 54.58 2k44 n ASN 9 Cb 0.37 -0.85 0.58 0.00 -0.53 0.00 0.00 39.78 39.36 2k44 n ASN 9 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2k44 h ARG 10 N -1.00 0.00 0.00 1.20 3.08 -1.74 -2.70 114.38 113.22 2k44 h ARG 10 Ca -0.59 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.35 2k44 h ARG 10 Cb 1.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.55 2k44 h ARG 10 CO -0.36 0.00 -0.50 0.77 -1.07 0.00 0.00 179.97 178.81 2k44 h SER 11 N 0.00 0.00 -0.70 7.04 0.02 -1.75 0.30 113.55 118.45 2k44 h SER 11 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2k44 h SER 11 Cb 0.44 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 2k44 h SER 11 CO 0.00 0.50 0.24 -0.50 -1.14 0.00 0.00 176.83 175.93 2k44 h TRP 12 N 0.00 0.40 -0.00 3.45 6.55 -1.67 -2.10 115.95 122.58 2k44 h TRP 12 Ca -0.01 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2k44 h TRP 12 Cb 0.93 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 29.16 2k44 h TRP 12 CO 0.00 0.03 -0.46 1.28 -1.05 0.00 0.00 178.44 178.24 2k44 n LEU 13 N -5.05 1.05 0.19 -4.49 4.32 -1.19 -0.19 117.00 111.64 2k44 n LEU 13 Ca 0.13 -0.63 0.08 0.00 -0.02 0.00 0.00 56.01 55.56 2k44 n LEU 13 Cb 0.39 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.42 2k44 n LEU 13 CO 0.18 0.22 0.68 1.23 -1.22 0.00 0.00 177.39 178.48 2k44 h GLY 14 N 3.05 0.00 -4.20 -0.72 0.00 0.17 -3.35 103.07 98.01 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 -0.88 -0.10 0.00 0.00 0.00 176.54 175.56 2k44 n LEU 15 N -3.25 0.67 -4.06 3.11 -0.00 -0.84 -4.97 117.00 107.65 2k44 n LEU 15 Ca 0.02 -2.61 -0.31 0.00 -0.00 0.00 0.00 56.01 53.11 2k44 n LEU 15 Cb 0.57 0.22 -0.01 0.00 -0.00 0.00 0.00 43.42 44.19 2k44 n LEU 15 CO 0.36 1.01 -0.05 0.54 -0.00 0.00 0.00 177.39 179.25 2k44 n ARG 16 N -0.31 -3.85 -3.06 1.96 1.74 -1.24 -0.90 116.66 110.99 2k44 n ARG 16 Ca -0.01 0.45 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 2k44 n ARG 16 Cb 0.91 -5.06 0.05 0.00 -1.02 0.00 0.00 32.46 27.35 2k44 n ARG 16 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2k44 n PHE 17 N -4.46 -1.61 0.00 -1.55 3.72 0.73 -4.93 117.46 109.35 2k44 n PHE 17 Ca -0.05 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 2k44 n PHE 17 Cb 0.56 -3.70 0.00 0.00 -0.94 0.00 0.00 39.48 35.39 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 -3.16 0.63 0.18 4.37 0.00 -0.08 -4.15 117.00 114.80 2k44 n LEU 18 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.06 2k44 n LEU 18 Cb 0.57 0.00 0.24 0.00 0.00 0.00 0.00 43.42 44.23 2k44 n LEU 18 CO 0.39 0.10 0.83 0.03 0.00 0.00 0.00 177.39 178.75 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.47 -1.74 -3.21 114.38 113.86 2k44 h ARG 19 Ca 0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 2k44 h ARG 19 Cb 0.80 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.07 2k44 h ARG 19 CO 0.00 0.00 -2.11 0.00 0.56 0.00 0.00 179.97 178.42 2k44 n ALA 20 N -2.00 1.58 0.27 0.04 0.00 -1.26 -4.19 120.51 114.95 2k44 n ALA 20 Ca 0.04 -0.84 0.18 0.00 0.00 0.00 0.00 53.44 52.83 2k44 n ALA 20 Cb 0.50 0.05 0.94 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 -0.59 0.00 6.46 -1.72 0.34 115.31 119.80 2k44 h LEU 21 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2k44 h LEU 21 Cb 1.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.61 2k44 h LEU 21 CO -0.07 0.00 -0.61 0.54 -0.62 0.00 0.00 178.44 177.69 2k44 n ARG 22 N -2.75 0.74 -0.00 1.25 5.12 -1.21 -3.33 116.66 116.48 2k44 n ARG 22 Ca -0.02 -0.59 0.05 0.00 -1.93 0.00 0.00 57.85 55.36 2k44 n ARG 22 Cb 0.07 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 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 -0.61 0.04 -0.00 0.55 7.94 0.53 -3.80 117.00 121.65 2k44 n LEU 23 Ca 0.08 -0.04 0.11 0.00 -1.11 0.00 0.00 56.01 55.04 2k44 n LEU 23 Cb 0.41 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.22 2k44 n LEU 23 CO 0.33 0.01 -0.40 0.00 -1.11 0.00 0.00 177.39 176.22 2k44 n ILE 24 N -1.79 0.01 0.36 1.96 0.13 0.90 -4.29 119.36 116.64 2k44 n ILE 24 Ca -0.01 -0.26 0.06 0.00 -1.10 0.00 0.00 62.75 61.43 2k44 n ILE 24 Cb 0.24 0.45 -0.08 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 -1.91 2.06 0.05 9.51 -0.06 -1.21 -4.37 117.38 121.45 2k44 n GLN 25 Ca -0.00 -0.04 -0.00 0.00 -2.00 0.00 0.00 57.00 54.95 2k44 n GLN 25 Cb 0.46 -1.15 0.29 0.00 -4.06 0.00 0.00 30.24 25.78 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 0.41 -0.49 3.69 3.57 -1.75 -2.67 116.94 119.70 2k44 h PHE 26 Ca 0.00 -0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.23 2k44 h PHE 26 Cb 0.39 -0.11 -0.12 0.00 2.79 0.00 0.00 35.95 38.89 2k44 h PHE 26 CO 0.00 0.53 0.11 0.45 -2.23 0.00 0.00 178.31 177.17 2k44 n SER 27 N -4.21 3.27 0.00 0.41 2.88 -1.26 -5.10 113.62 109.61 2k44 n SER 27 Ca -0.00 -3.53 0.00 0.00 -1.33 0.00 0.00 58.87 54.01 2k44 n SER 27 Cb 0.32 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2k44 n SER 27 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19