#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 0.16 0.52 0.31 -1.26 -4.11 118.33 113.96 2k44 n VAL 2 Ca 0.00 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 2k44 n VAL 2 Cb 0.00 1.18 0.24 0.00 -0.91 0.00 0.00 33.84 34.35 2k44 n VAL 2 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2k44 h PHE 3 N 1.88 0.00 0.12 3.52 0.04 -2.05 -2.48 116.94 117.97 2k44 h PHE 3 Ca 0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 2k44 h PHE 3 Cb 0.70 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 2k44 h PHE 3 CO 0.00 0.48 -1.90 0.28 -0.60 0.00 0.00 178.31 176.57 2k44 h VAL 4 N 0.00 0.72 0.00 -0.55 2.07 -1.99 -3.23 116.25 113.27 2k44 h VAL 4 Ca -0.00 -2.43 -0.06 0.00 0.82 0.00 0.00 66.70 65.02 2k44 h VAL 4 Cb 1.04 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2k44 h VAL 4 CO 0.06 0.85 -0.28 -1.28 0.02 0.00 0.00 177.57 176.94 2k44 h SER 5 N 0.07 0.00 1.46 0.57 0.87 -1.71 0.27 113.55 115.08 2k44 h SER 5 Ca -0.39 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 2k44 h SER 5 Cb 2.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 2k44 h SER 5 CO 0.11 0.28 -0.54 1.62 -0.53 0.00 0.00 176.83 177.76 2k44 h VAL 6 N 0.00 0.84 0.00 2.23 3.04 -1.58 -2.24 116.25 118.54 2k44 h VAL 6 Ca -0.00 -2.20 -0.14 0.00 -1.01 0.00 0.00 66.70 63.35 2k44 h VAL 6 Cb 0.51 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2k44 h VAL 6 CO 0.04 0.48 -1.46 0.00 -1.01 0.00 0.00 177.57 175.62 2k44 n TYR 7 N -3.21 0.83 1.08 3.17 9.36 -0.89 -3.18 117.16 124.32 2k44 n TYR 7 Ca 0.01 0.27 0.12 0.00 3.32 0.00 0.00 57.90 61.62 2k44 n TYR 7 Cb 0.74 -1.01 0.18 0.00 -0.63 0.00 0.00 39.34 38.62 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2k44 n LEU 8 N -2.78 1.00 -0.11 2.98 4.77 0.90 -3.49 117.00 120.27 2k44 n LEU 8 Ca -0.09 -0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 55.37 2k44 n LEU 8 Cb 0.78 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 2k44 n LEU 8 CO 0.43 0.21 -1.20 -3.20 -1.33 0.00 0.00 177.39 172.30 2k44 n ASN 9 N -1.00 1.98 0.25 -1.43 2.85 -0.84 -4.28 115.26 112.79 2k44 n ASN 9 Ca 0.08 0.13 0.15 0.00 -0.11 0.00 0.00 54.58 54.83 2k44 n ASN 9 Cb 0.36 -0.68 0.55 0.00 1.24 0.00 0.00 39.78 41.25 2k44 n ASN 9 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2k44 h ARG 10 N -0.42 0.00 0.00 1.20 3.08 -1.72 -2.85 114.38 113.67 2k44 h ARG 10 Ca -0.57 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.41 2k44 h ARG 10 Cb 1.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.80 2k44 h ARG 10 CO -0.18 0.06 -0.36 0.66 -1.07 0.00 0.00 179.97 179.08 2k44 h SER 11 N 0.00 0.00 -0.67 7.04 4.64 -1.75 0.33 113.55 123.14 2k44 h SER 11 Ca -0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2k44 h SER 11 Cb 0.65 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.65 2k44 h SER 11 CO 0.01 0.36 0.16 -0.50 -0.87 0.00 0.00 176.83 175.99 2k44 h TRP 12 N 0.00 0.25 -0.00 4.77 6.55 -1.68 -1.64 115.95 124.20 2k44 h TRP 12 Ca -0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2k44 h TRP 12 Cb 0.78 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.07 2k44 h TRP 12 CO 0.00 -0.05 -0.34 1.47 -1.05 0.00 0.00 178.44 178.47 2k44 n LEU 13 N -5.13 0.90 0.20 -4.49 -0.00 -1.18 -0.90 117.00 106.39 2k44 n LEU 13 Ca 0.12 -0.64 0.10 0.00 -0.00 0.00 0.00 56.01 55.59 2k44 n LEU 13 Cb 0.39 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.94 2k44 n LEU 13 CO 0.15 0.19 0.70 1.23 -0.00 0.00 0.00 177.39 179.67 2k44 h GLY 14 N 2.34 0.00 -2.98 1.47 0.00 0.07 -3.35 103.07 100.63 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 -0.94 1.04 0.00 0.00 0.00 176.54 176.64 2k44 n LEU 15 N -3.09 0.75 -4.02 3.11 7.99 -0.65 -4.98 117.00 116.10 2k44 n LEU 15 Ca 0.03 -2.05 -0.32 0.00 -0.01 0.00 0.00 56.01 53.67 2k44 n LEU 15 Cb 0.57 0.02 0.01 0.00 -0.11 0.00 0.00 43.42 43.90 2k44 n LEU 15 CO 0.35 0.65 0.04 -1.14 -1.51 0.00 0.00 177.39 175.79 2k44 n ARG 16 N 0.38 -4.58 -3.10 3.23 0.63 -1.25 -0.87 116.66 111.11 2k44 n ARG 16 Ca 0.02 0.51 -0.14 0.00 -0.92 0.00 0.00 57.85 57.32 2k44 n ARG 16 Cb 1.08 -5.30 0.05 0.00 0.45 0.00 0.00 32.46 28.73 2k44 n ARG 16 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2k44 n PHE 17 N -4.56 -1.65 0.00 -0.14 3.72 -0.08 -4.93 117.46 109.83 2k44 n PHE 17 Ca 0.03 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2k44 n PHE 17 Cb 0.52 -3.49 0.00 0.00 -0.94 0.00 0.00 39.48 35.57 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 -3.13 0.79 0.16 4.37 7.94 -0.05 -4.04 117.00 123.04 2k44 n LEU 18 Ca -0.03 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.00 2k44 n LEU 18 Cb 0.55 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.76 2k44 n LEU 18 CO 0.38 0.13 0.79 -0.09 -1.11 0.00 0.00 177.39 177.50 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 2.43 -1.75 -3.21 114.38 113.81 2k44 h ARG 19 Ca 0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 2k44 h ARG 19 Cb 0.94 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 2k44 h ARG 19 CO 0.00 0.00 -2.06 0.00 -1.51 0.00 0.00 179.97 176.40 2k44 n ALA 20 N -1.96 1.60 0.26 2.80 0.00 -1.26 -4.20 120.51 117.75 2k44 n ALA 20 Ca 0.04 -0.80 0.16 0.00 0.00 0.00 0.00 53.44 52.84 2k44 n ALA 20 Cb 0.49 0.07 0.80 0.00 0.00 0.00 0.00 19.45 20.81 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 -0.58 0.00 6.46 -1.70 0.29 115.31 119.77 2k44 h LEU 21 Ca -0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2k44 h LEU 21 Cb 1.65 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.58 2k44 h LEU 21 CO -0.06 0.00 -0.63 0.54 -0.62 0.00 0.00 178.44 177.67 2k44 n ARG 22 N -2.61 0.72 -0.00 1.25 3.00 -1.21 -3.35 116.66 114.46 2k44 n ARG 22 Ca -0.01 -0.58 0.05 0.00 -0.01 0.00 0.00 57.85 57.29 2k44 n ARG 22 Cb 0.10 -1.49 -0.07 0.00 0.00 0.00 0.00 32.46 31.00 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 -0.63 0.05 -0.00 0.55 7.94 0.26 -3.81 117.00 121.35 2k44 n LEU 23 Ca 0.08 -0.06 0.10 0.00 -1.11 0.00 0.00 56.01 55.02 2k44 n LEU 23 Cb 0.41 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.21 2k44 n LEU 23 CO 0.33 0.01 -0.39 0.00 -1.11 0.00 0.00 177.39 176.24 2k44 n ILE 24 N -1.75 0.00 0.34 1.96 0.13 0.75 -4.31 119.36 116.47 2k44 n ILE 24 Ca -0.01 -0.24 0.05 0.00 -1.10 0.00 0.00 62.75 61.45 2k44 n ILE 24 Cb 0.23 0.53 -0.07 0.00 -0.84 0.00 0.00 39.64 39.49 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 -1.85 2.23 -0.04 9.51 7.27 -1.21 -4.40 117.38 128.88 2k44 n GLN 25 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 57.00 57.00 2k44 n GLN 25 Cb 0.44 -1.12 0.19 0.00 2.41 0.00 0.00 30.24 32.16 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 0.67 -0.64 3.69 3.57 -1.75 -2.74 116.94 119.75 2k44 h PHE 26 Ca 0.00 -0.12 -0.26 0.00 3.53 0.00 0.00 57.97 61.12 2k44 h PHE 26 Cb 0.36 -0.17 -0.15 0.00 2.79 0.00 0.00 35.95 38.77 2k44 h PHE 26 CO 0.00 0.73 0.24 0.45 -2.23 0.00 0.00 178.31 177.50 2k44 n SER 27 N -4.17 3.77 0.00 0.41 2.88 -1.26 -5.10 113.62 110.15 2k44 n SER 27 Ca 0.01 -3.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.09 2k44 n SER 27 Cb 0.36 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2k44 n SER 27 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19