#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 0.14 0.52 0.31 -1.26 -4.18 118.33 113.86 2k44 n VAL 2 Ca 0.00 -0.25 -0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2k44 n VAL 2 Cb 0.00 1.17 0.19 0.00 -0.91 0.00 0.00 33.84 34.28 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 1.58 0.00 0.08 3.52 -1.00 -2.05 -2.39 116.94 116.67 2k44 h PHE 3 Ca 0.00 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.46 2k44 h PHE 3 Cb 0.58 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 2k44 h PHE 3 CO 0.00 0.59 -1.76 0.28 -1.61 0.00 0.00 178.31 175.82 2k44 h VAL 4 N 0.00 0.86 -0.01 -0.55 2.07 -1.99 -3.21 116.25 113.41 2k44 h VAL 4 Ca -0.01 -2.60 -0.08 0.00 0.82 0.00 0.00 66.70 64.83 2k44 h VAL 4 Cb 1.08 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2k44 h VAL 4 CO 0.08 0.74 -0.39 0.28 0.02 0.00 0.00 177.57 178.30 2k44 h SER 5 N 0.05 0.02 1.50 0.57 0.02 -1.72 0.25 113.55 114.23 2k44 h SER 5 Ca -0.32 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 2k44 h SER 5 Cb 2.02 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2k44 h SER 5 CO 0.11 0.41 -0.51 1.62 -1.14 0.00 0.00 176.83 177.31 2k44 h VAL 6 N 0.02 0.74 0.00 2.27 3.04 -1.56 -2.31 116.25 118.44 2k44 h VAL 6 Ca -0.00 -2.06 -0.14 0.00 -1.01 0.00 0.00 66.70 63.49 2k44 h VAL 6 Cb 0.69 2.34 -0.02 0.00 -2.01 0.00 0.00 31.29 32.29 2k44 h VAL 6 CO 0.05 0.42 -1.51 0.00 -1.01 0.00 0.00 177.57 175.52 2k44 n TYR 7 N -3.18 0.77 1.06 3.17 9.36 -0.99 -3.09 117.16 124.25 2k44 n TYR 7 Ca 0.02 0.25 0.12 0.00 3.32 0.00 0.00 57.90 61.60 2k44 n TYR 7 Cb 0.72 -0.99 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 -0.11 0.22 0.00 0.00 176.86 176.97 2k44 n LEU 8 N -2.76 0.87 -0.12 2.98 0.00 0.84 -3.40 117.00 115.41 2k44 n LEU 8 Ca -0.10 -0.24 -0.24 0.00 0.00 0.00 0.00 56.01 55.44 2k44 n LEU 8 Cb 0.79 -0.14 -0.11 0.00 0.00 0.00 0.00 43.42 43.95 2k44 n LEU 8 CO 0.43 0.19 -1.29 -3.20 0.00 0.00 0.00 177.39 173.52 2k44 n ASN 9 N -1.16 1.97 0.13 1.96 5.15 -0.87 -4.32 115.26 118.12 2k44 n ASN 9 Ca 0.07 0.14 0.13 0.00 -0.60 0.00 0.00 54.58 54.32 2k44 n ASN 9 Cb 0.35 -0.67 0.46 0.00 -0.53 0.00 0.00 39.78 39.39 2k44 n ASN 9 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2k44 n ARG 10 N -3.80 0.23 0.13 1.20 1.85 -1.18 -2.81 116.66 112.28 2k44 n ARG 10 Ca -0.48 0.34 -0.02 0.00 -1.00 0.00 0.00 57.85 56.70 2k44 n ARG 10 Cb 0.93 -1.86 0.13 0.00 -1.05 0.00 0.00 32.46 30.60 2k44 n ARG 10 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2k44 h SER 11 N 0.00 0.00 -0.73 2.89 0.02 -1.75 0.30 113.55 114.28 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 0.53 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 2k44 h SER 11 CO 0.00 0.67 0.28 -0.50 -1.14 0.00 0.00 176.83 176.14 2k44 h TRP 12 N 0.00 0.47 -0.01 3.45 6.55 -1.71 -1.80 115.95 122.91 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 1.20 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 29.41 2k44 h TRP 12 CO 0.00 0.05 -0.37 1.28 -1.05 0.00 0.00 178.44 178.35 2k44 n LEU 13 N -5.02 1.04 0.21 -4.49 4.77 -1.21 -0.51 117.00 111.79 2k44 n LEU 13 Ca 0.14 -0.66 0.11 0.00 -0.03 0.00 0.00 56.01 55.57 2k44 n LEU 13 Cb 0.40 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.64 2k44 n LEU 13 CO 0.18 0.22 0.76 1.23 -1.33 0.00 0.00 177.39 178.45 2k44 h GLY 14 N 2.68 0.00 -3.31 -0.72 0.00 0.14 -3.35 103.07 98.50 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 -0.91 1.04 0.00 0.00 0.00 176.54 176.67 2k44 n LEU 15 N -3.10 0.68 -4.02 3.11 4.32 -0.72 -4.98 117.00 112.29 2k44 n LEU 15 Ca 0.04 -2.21 -0.31 0.00 -0.02 0.00 0.00 56.01 53.50 2k44 n LEU 15 Cb 0.55 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2k44 n LEU 15 CO 0.35 0.79 0.01 0.54 -1.22 0.00 0.00 177.39 177.85 2k44 n ARG 16 N 0.16 -4.34 -3.09 3.23 1.74 -1.25 -0.99 116.66 112.12 2k44 n ARG 16 Ca -0.00 0.49 -0.14 0.00 -0.77 0.00 0.00 57.85 57.44 2k44 n ARG 16 Cb 1.01 -5.21 0.05 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 -1.68 0.00 -1.55 3.72 0.33 -4.93 117.46 108.84 2k44 n PHE 17 Ca -0.01 0.64 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2k44 n PHE 17 Cb 0.54 -3.77 0.00 0.00 -0.94 0.00 0.00 39.48 35.31 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 -3.25 1.08 0.22 4.37 7.94 -0.17 -4.19 117.00 123.01 2k44 n LEU 18 Ca -0.07 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 0.41 0.18 0.80 -0.09 -1.11 0.00 0.00 177.39 177.58 2k44 h ARG 19 N 0.00 0.00 0.00 1.96 9.65 -1.75 -3.09 114.38 121.15 2k44 h ARG 19 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 59.98 58.48 2k44 h ARG 19 Cb 0.82 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.33 2k44 h ARG 19 CO 0.00 0.08 -2.48 0.00 2.80 0.00 0.00 179.97 180.36 2k44 n ALA 20 N -2.12 1.41 0.26 2.80 0.00 -1.26 -4.04 120.51 117.55 2k44 n ALA 20 Ca 0.03 -1.10 0.14 0.00 0.00 0.00 0.00 53.44 52.51 2k44 n ALA 20 Cb 0.51 -0.06 0.71 0.00 0.00 0.00 0.00 19.45 20.61 2k44 n ALA 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k44 h LEU 21 N -0.14 0.00 -0.04 0.00 3.38 -1.73 0.96 115.31 117.74 2k44 h LEU 21 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2k44 h LEU 21 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2k44 h LEU 21 CO -0.14 0.00 -0.82 0.54 0.09 0.00 0.00 178.44 178.12 2k44 n ARG 22 N -2.49 0.06 -0.03 1.13 3.00 -1.17 -3.28 116.66 113.88 2k44 n ARG 22 Ca -0.01 -0.04 0.03 0.00 -0.01 0.00 0.00 57.85 57.82 2k44 n ARG 22 Cb 0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 30.94 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 -1.43 0.00 0.05 0.55 0.00 0.12 -3.56 117.00 112.73 2k44 n LEU 23 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.17 2k44 n LEU 23 Cb 0.34 0.13 -0.04 0.00 0.00 0.00 0.00 43.42 43.85 2k44 n LEU 23 CO 0.40 0.13 -0.20 -0.38 0.00 0.00 0.00 177.39 177.34 2k44 n ILE 24 N -2.24 0.32 0.47 1.96 5.41 0.01 -4.11 119.36 121.17 2k44 n ILE 24 Ca -0.11 -0.45 0.09 0.00 1.00 0.00 0.00 62.75 63.28 2k44 n ILE 24 Cb 0.62 -0.09 -0.12 0.00 -0.71 0.00 0.00 39.64 39.34 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 -2.36 0.80 -0.30 0.38 -0.06 -1.21 -4.40 117.38 110.23 2k44 n GLN 25 Ca -0.01 -0.08 -0.02 0.00 -2.00 0.00 0.00 57.00 54.90 2k44 n GLN 25 Cb 0.52 -1.40 0.15 0.00 -4.06 0.00 0.00 30.24 25.46 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 1.13 -0.67 3.69 3.57 -1.71 -2.47 116.94 120.48 2k44 h PHE 26 Ca 0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2k44 h PHE 26 Cb 0.62 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2k44 h PHE 26 CO 0.00 0.75 0.19 0.66 -2.23 0.00 0.00 178.31 177.68 2k44 h SER 27 N 1.19 0.99 -0.01 0.41 4.64 -1.78 -3.51 113.55 115.48 2k44 h SER 27 Ca 0.31 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2k44 h SER 27 Cb -0.05 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.78 2k44 h SER 27 CO -0.06 0.95 0.00 -0.62 -0.87 0.00 0.00 176.83 176.23