#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 -0.06 0.52 0.31 -1.26 -4.81 118.33 113.03 2k44 n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k44 n VAL 2 Cb 0.00 -1.06 -0.16 0.00 -0.91 0.00 0.00 33.84 31.70 2k44 n VAL 2 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k44 n PHE 3 N -2.39 0.00 -0.06 3.52 3.72 -1.26 -3.99 117.46 117.00 2k44 n PHE 3 Ca -0.06 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.19 2k44 n PHE 3 Cb 0.42 -0.76 -0.14 0.00 -0.94 0.00 0.00 39.48 38.06 2k44 n PHE 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k44 n VAL 4 N -2.52 1.59 0.18 -4.37 0.31 -1.26 -3.62 118.33 108.64 2k44 n VAL 4 Ca -0.19 -0.70 0.02 0.00 -0.01 0.00 0.00 64.34 63.45 2k44 n VAL 4 Cb 0.88 -1.25 0.33 0.00 -0.91 0.00 0.00 33.84 32.89 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 0.02 0.01 1.48 4.52 0.02 -1.97 0.25 113.55 117.88 2k44 h SER 5 Ca -0.46 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.40 2k44 h SER 5 Cb 2.04 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 2k44 h SER 5 CO 0.03 0.41 -0.53 0.58 -1.14 0.00 0.00 176.83 176.18 2k44 h VAL 6 N 0.00 0.62 0.00 2.27 2.07 -1.74 -2.53 116.25 116.94 2k44 h VAL 6 Ca -0.00 -1.91 -0.11 0.00 0.82 0.00 0.00 66.70 65.50 2k44 h VAL 6 Cb 0.71 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2k44 h VAL 6 CO 0.05 0.35 -1.50 0.00 0.02 0.00 0.00 177.57 176.50 2k44 n TYR 7 N -3.14 0.72 0.96 1.57 9.36 -1.00 -3.00 117.16 122.63 2k44 n TYR 7 Ca 0.01 0.23 0.12 0.00 3.32 0.00 0.00 57.90 61.57 2k44 n TYR 7 Cb 0.70 -0.94 0.17 0.00 -0.63 0.00 0.00 39.34 38.63 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 0.61 -0.12 2.98 0.00 0.84 -3.31 117.00 115.29 2k44 n LEU 8 Ca -0.08 -0.09 -0.22 0.00 0.00 0.00 0.00 56.01 55.62 2k44 n LEU 8 Cb 0.74 -0.19 -0.11 0.00 0.00 0.00 0.00 43.42 43.86 2k44 n LEU 8 CO 0.43 0.14 -1.29 -3.20 0.00 0.00 0.00 177.39 173.46 2k44 n ASN 9 N -1.55 1.98 0.06 1.96 2.85 -0.95 -4.32 115.26 115.29 2k44 n ASN 9 Ca 0.05 0.08 0.12 0.00 -0.11 0.00 0.00 54.58 54.72 2k44 n ASN 9 Cb 0.34 -0.62 0.47 0.00 1.24 0.00 0.00 39.78 41.21 2k44 n ASN 9 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2k44 n ARG 10 N -3.67 0.12 0.10 1.20 0.63 -1.16 -2.92 116.66 110.96 2k44 n ARG 10 Ca -0.47 0.21 -0.04 0.00 -0.92 0.00 0.00 57.85 56.63 2k44 n ARG 10 Cb 0.95 -1.67 0.03 0.00 0.45 0.00 0.00 32.46 32.22 2k44 n ARG 10 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2k44 h SER 11 N 0.00 0.00 -0.74 6.15 0.02 -1.74 0.28 113.55 117.51 2k44 h SER 11 Ca 0.00 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2k44 h SER 11 Cb 0.48 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 2k44 h SER 11 CO 0.00 0.80 0.30 -0.50 -1.14 0.00 0.00 176.83 176.28 2k44 h TRP 12 N 0.00 0.51 -0.01 3.45 6.55 -1.72 -1.80 115.95 122.93 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 1.42 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.60 2k44 h TRP 12 CO 0.00 0.07 -0.35 1.28 -1.05 0.00 0.00 178.44 178.39 2k44 n LEU 13 N -5.00 1.02 0.20 -4.49 4.77 -1.23 -0.60 117.00 111.67 2k44 n LEU 13 Ca 0.14 -0.66 0.10 0.00 -0.03 0.00 0.00 56.01 55.56 2k44 n LEU 13 Cb 0.40 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.63 2k44 n LEU 13 CO 0.19 0.21 0.72 1.23 -1.33 0.00 0.00 177.39 178.41 2k44 h GLY 14 N 2.55 0.00 -3.32 -0.72 0.00 0.06 -3.36 103.07 98.28 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 -0.89 1.04 0.00 0.00 0.00 176.54 176.69 2k44 n LEU 15 N -3.11 0.63 -4.01 3.11 7.99 -0.72 -4.98 117.00 115.91 2k44 n LEU 15 Ca 0.03 -2.23 -0.31 0.00 -0.01 0.00 0.00 56.01 53.50 2k44 n LEU 15 Cb 0.57 0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.96 2k44 n LEU 15 CO 0.35 0.82 0.00 0.54 -1.51 0.00 0.00 177.39 177.60 2k44 n ARG 16 N 0.13 -4.39 -3.11 3.23 1.74 -1.24 -1.06 116.66 111.96 2k44 n ARG 16 Ca -0.01 0.50 -0.14 0.00 -0.77 0.00 0.00 57.85 57.43 2k44 n ARG 16 Cb 1.00 -5.21 0.06 0.00 -1.02 0.00 0.00 32.46 27.29 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 -4.51 -1.73 0.00 -1.55 3.72 0.23 -4.93 117.46 108.69 2k44 n PHE 17 Ca -0.02 0.66 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 2k44 n PHE 17 Cb 0.55 -3.86 0.00 0.00 -0.94 0.00 0.00 39.48 35.23 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 -3.33 1.21 0.22 4.37 7.94 -0.22 -4.17 117.00 123.02 2k44 n LEU 18 Ca -0.08 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 2k44 n LEU 18 Cb 0.57 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.78 2k44 n LEU 18 CO 0.42 0.20 0.80 -0.09 -1.11 0.00 0.00 177.39 177.61 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.75 -3.08 114.38 121.16 2k44 h ARG 19 Ca 0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.50 2k44 h ARG 19 Cb 0.81 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.32 2k44 h ARG 19 CO 0.00 0.08 -2.41 0.00 2.80 0.00 0.00 179.97 180.43 2k44 n ALA 20 N -2.12 1.45 0.26 2.80 0.00 -1.26 -4.07 120.51 117.56 2k44 n ALA 20 Ca 0.03 -1.06 0.12 0.00 0.00 0.00 0.00 53.44 52.53 2k44 n ALA 20 Cb 0.51 -0.05 0.58 0.00 0.00 0.00 0.00 19.45 20.49 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 -0.09 0.00 0.00 0.00 6.46 -1.73 0.41 115.31 120.37 2k44 h LEU 21 Ca -0.56 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.20 2k44 h LEU 21 Cb 1.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 2k44 h LEU 21 CO -0.12 0.00 -0.87 0.54 -0.62 0.00 0.00 178.44 177.37 2k44 n ARG 22 N -2.31 0.00 -0.04 1.25 3.00 -1.16 -3.28 116.66 114.12 2k44 n ARG 22 Ca -0.00 -0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 2k44 n ARG 22 Cb 0.11 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 30.95 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 -1.50 0.00 0.04 0.55 7.94 -0.06 -3.53 117.00 120.44 2k44 n LEU 23 Ca 0.04 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 2k44 n LEU 23 Cb 0.33 0.15 -0.04 0.00 0.53 0.00 0.00 43.42 44.40 2k44 n LEU 23 CO 0.41 0.15 -0.20 -0.38 -1.11 0.00 0.00 177.39 176.26 2k44 n ILE 24 N -2.28 0.28 0.37 1.96 5.41 -0.10 -4.12 119.36 120.88 2k44 n ILE 24 Ca -0.12 -0.42 0.09 0.00 1.00 0.00 0.00 62.75 63.30 2k44 n ILE 24 Cb 0.67 -0.03 -0.13 0.00 -0.71 0.00 0.00 39.64 39.44 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 -2.29 0.76 -0.04 0.38 7.27 -1.21 -4.28 117.38 117.96 2k44 n GLN 25 Ca -0.00 -0.10 0.04 0.00 0.07 0.00 0.00 57.00 57.01 2k44 n GLN 25 Cb 0.51 -1.41 0.40 0.00 2.41 0.00 0.00 30.24 32.15 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 0.59 0.03 3.69 3.57 -1.71 -2.09 116.94 121.02 2k44 h PHE 26 Ca 0.00 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.27 2k44 h PHE 26 Cb 0.67 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2k44 h PHE 26 CO 0.00 0.37 -1.22 0.77 -2.23 0.00 0.00 178.31 176.00 2k44 h SER 27 N 0.63 0.10 0.00 0.41 0.02 -1.79 -3.51 113.55 109.41 2k44 h SER 27 Ca 0.18 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2k44 h SER 27 Cb -0.04 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2k44 h SER 27 CO -0.04 1.10 0.00 -0.62 -1.14 0.00 0.00 176.83 176.13