#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 0.06 0.30 0.52 0.31 -1.26 -2.17 118.33 116.09 2k44 n VAL 2 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 2k44 n VAL 2 Cb 0.00 -0.57 -0.15 0.00 -0.91 0.00 0.00 33.84 32.21 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 -1.12 0.02 -0.13 3.52 -0.00 -1.26 -3.95 117.46 114.54 2k44 n PHE 3 Ca 0.17 0.01 -0.19 0.00 -0.00 0.00 0.00 57.45 57.44 2k44 n PHE 3 Cb 0.15 -0.36 -0.12 0.00 -0.00 0.00 0.00 39.48 39.15 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 -2.04 1.46 0.21 -2.13 0.31 -1.10 -3.84 118.33 111.20 2k44 n VAL 4 Ca -0.01 -0.54 0.05 0.00 -0.01 0.00 0.00 64.34 63.83 2k44 n VAL 4 Cb 0.50 -1.44 0.47 0.00 -0.91 0.00 0.00 33.84 32.45 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 -0.09 0.00 1.51 4.52 0.02 -1.66 0.27 113.55 118.12 2k44 h SER 5 Ca -0.58 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 2k44 h SER 5 Cb 1.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.39 2k44 h SER 5 CO -0.12 0.27 -0.51 0.58 -1.14 0.00 0.00 176.83 175.91 2k44 h VAL 6 N 0.00 0.33 0.00 2.27 2.07 -1.77 -2.51 116.25 116.64 2k44 h VAL 6 Ca -0.00 -1.50 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2k44 h VAL 6 Cb 0.52 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2k44 h VAL 6 CO 0.04 0.19 -1.63 -1.22 0.02 0.00 0.00 177.57 174.96 2k44 n TYR 7 N -3.04 0.62 1.08 1.57 4.02 -0.87 -3.42 117.16 117.13 2k44 n TYR 7 Ca 0.01 0.20 0.12 0.00 -0.01 0.00 0.00 57.90 58.22 2k44 n TYR 7 Cb 0.63 -0.93 0.15 0.00 -0.02 0.00 0.00 39.34 39.17 2k44 n TYR 7 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2k44 n LEU 8 N -2.70 1.18 -0.11 7.72 4.32 0.91 -3.54 117.00 124.78 2k44 n LEU 8 Ca -0.11 -0.39 -0.20 0.00 -0.02 0.00 0.00 56.01 55.30 2k44 n LEU 8 Cb 0.79 -0.09 -0.08 0.00 -1.62 0.00 0.00 43.42 42.42 2k44 n LEU 8 CO 0.43 0.24 -0.87 -3.20 -1.22 0.00 0.00 177.39 172.77 2k44 n ASN 9 N -0.82 1.90 0.22 -1.43 2.85 -0.94 -4.28 115.26 112.76 2k44 n ASN 9 Ca 0.08 0.41 0.15 0.00 -0.11 0.00 0.00 54.58 55.12 2k44 n ASN 9 Cb 0.37 -0.85 0.66 0.00 1.24 0.00 0.00 39.78 41.20 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 -1.00 0.00 0.00 1.20 3.08 -1.76 -2.47 114.38 113.43 2k44 h ARG 10 Ca -0.36 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 2k44 h ARG 10 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2k44 h ARG 10 CO -0.22 0.00 -0.43 0.77 -1.07 0.00 0.00 179.97 179.03 2k44 h SER 11 N 0.00 0.00 -0.69 7.04 0.02 -1.75 0.28 113.55 118.45 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 0.37 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.81 2k44 h SER 11 CO 0.00 0.43 0.18 -0.25 -1.14 0.00 0.00 176.83 176.05 2k44 h TRP 12 N 0.00 0.30 -0.00 3.45 2.91 -1.62 -1.71 115.95 119.27 2k44 h TRP 12 Ca -0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2k44 h TRP 12 Cb 0.84 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 2k44 h TRP 12 CO 0.00 -0.03 -0.42 1.47 -1.03 0.00 0.00 178.44 178.43 2k44 n LEU 13 N -5.11 1.02 0.20 0.65 -0.00 -1.18 -0.35 117.00 112.22 2k44 n LEU 13 Ca 0.12 -0.64 0.09 0.00 -0.00 0.00 0.00 56.01 55.58 2k44 n LEU 13 Cb 0.39 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.97 2k44 n LEU 13 CO 0.16 0.21 0.71 1.23 -0.00 0.00 0.00 177.39 179.70 2k44 h GLY 14 N 2.85 0.00 -3.68 1.47 0.00 0.10 -3.35 103.07 100.46 2k44 h GLY 14 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 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 -3.15 0.81 -4.05 3.11 4.32 -0.69 -4.98 117.00 112.37 2k44 n LEU 15 Ca 0.03 -2.35 -0.32 0.00 -0.02 0.00 0.00 56.01 53.35 2k44 n LEU 15 Cb 0.58 0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 42.52 2k44 n LEU 15 CO 0.36 0.82 -0.03 0.54 -1.22 0.00 0.00 177.39 177.86 2k44 n ARG 16 N 0.03 -4.02 -3.08 3.23 1.74 -1.24 -1.01 116.66 112.31 2k44 n ARG 16 Ca 0.01 0.46 -0.13 0.00 -0.77 0.00 0.00 57.85 57.42 2k44 n ARG 16 Cb 0.99 -5.11 0.06 0.00 -1.02 0.00 0.00 32.46 27.37 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 -4.48 -1.68 0.00 -1.55 3.72 0.52 -4.93 117.46 109.07 2k44 n PHE 17 Ca -0.03 0.65 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 2k44 n PHE 17 Cb 0.55 -3.90 0.00 0.00 -0.94 0.00 0.00 39.48 35.19 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 -3.29 1.19 0.14 4.37 7.94 -0.18 -4.19 117.00 122.98 2k44 n LEU 18 Ca -0.10 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 54.92 2k44 n LEU 18 Cb 0.58 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.86 2k44 n LEU 18 CO 0.42 0.20 0.85 -0.09 -1.11 0.00 0.00 177.39 177.66 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.75 -3.22 114.38 121.02 2k44 h ARG 19 Ca 0.00 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.61 2k44 h ARG 19 Cb 0.75 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2k44 h ARG 19 CO 0.00 0.00 -2.03 0.00 2.80 0.00 0.00 179.97 180.74 2k44 n ALA 20 N -1.88 1.61 0.30 2.80 0.00 -1.26 -4.23 120.51 117.86 2k44 n ALA 20 Ca 0.05 -0.77 0.20 0.00 0.00 0.00 0.00 53.44 52.92 2k44 n ALA 20 Cb 0.46 0.09 1.06 0.00 0.00 0.00 0.00 19.45 21.06 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 -0.02 0.00 -0.67 0.00 5.85 -1.73 0.31 115.31 119.04 2k44 h LEU 21 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2k44 h LEU 21 Cb 1.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2k44 h LEU 21 CO -0.07 0.00 -0.53 0.54 -0.34 0.00 0.00 178.44 178.04 2k44 n ARG 22 N -2.88 0.86 -0.01 1.25 3.00 -1.22 -3.23 116.66 114.44 2k44 n ARG 22 Ca -0.03 -0.67 0.05 0.00 -0.01 0.00 0.00 57.85 57.19 2k44 n ARG 22 Cb 0.07 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 30.96 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 -0.48 0.00 -0.00 0.55 -0.00 0.69 -3.73 117.00 114.03 2k44 n LEU 23 Ca 0.09 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.20 2k44 n LEU 23 Cb 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.70 2k44 n LEU 23 CO 0.31 0.00 -0.36 0.00 -0.00 0.00 0.00 177.39 177.34 2k44 n ILE 24 N -1.86 0.00 0.31 1.96 0.13 0.74 -4.26 119.36 116.39 2k44 n ILE 24 Ca -0.02 -0.22 0.05 0.00 -1.10 0.00 0.00 62.75 61.46 2k44 n ILE 24 Cb 0.27 0.57 -0.06 0.00 -0.84 0.00 0.00 39.64 39.58 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 -1.83 2.66 0.08 9.51 7.27 -1.20 -4.44 117.38 129.44 2k44 n GLN 25 Ca 0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 57.00 56.99 2k44 n GLN 25 Cb 0.43 -1.05 -0.07 0.00 2.41 0.00 0.00 30.24 31.96 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 0.00 -0.08 3.69 3.57 -1.75 -3.30 116.94 119.07 2k44 h PHE 26 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2k44 h PHE 26 Cb 0.30 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.05 2k44 h PHE 26 CO 0.00 0.92 -0.43 1.03 -2.23 0.00 0.00 178.31 177.60 2k44 h SER 27 N 0.00 0.52 0.00 0.41 0.87 -1.79 -3.51 113.55 110.05 2k44 h SER 27 Ca -0.01 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2k44 h SER 27 Cb 1.65 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2k44 h SER 27 CO 0.12 1.09 0.00 -0.62 -0.53 0.00 0.00 176.83 176.89