#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yva s THR 2 N 0.00 4.90 -0.27 12.58 2.01 -1.26 -2.51 115.64 131.09 1yva s THR 2 Ca 0.00 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1yva s THR 2 Cb 0.00 -3.81 0.15 0.00 0.01 0.00 0.00 72.50 68.85 1yva s THR 2 CO 0.00 -0.68 0.49 0.00 -0.69 0.00 0.00 174.62 173.74 1yva n PRO 5 N 0.68 0.93 -3.63 0.00 -0.04 -1.25 0.64 135.00 132.33 1yva n PRO 5 Ca -0.14 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1yva n PRO 5 Cb 0.53 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 1yva n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yva s SER 6 N 1.09 -0.05 0.50 3.54 0.15 -1.26 -4.83 113.70 112.83 1yva s SER 6 Ca 0.00 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.93 1yva s SER 6 Cb 0.00 0.05 1.33 0.00 -1.71 0.00 0.00 66.02 65.69 1yva s SER 6 CO 0.00 -0.07 2.03 0.40 1.20 0.00 0.00 173.24 176.80 1yva h ILE 7 N 2.04 0.64 0.00 6.45 2.04 -1.88 -1.74 117.51 125.07 1yva h ILE 7 Ca -0.06 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1yva h ILE 7 Cb 1.16 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1yva h ILE 7 CO 0.21 0.15 -0.07 0.58 0.00 0.00 0.00 178.15 179.01 1yva h VAL 8 N 0.00 1.03 -0.44 1.67 2.07 -1.94 -1.71 116.25 116.93 1yva h VAL 8 Ca -0.00 -1.80 0.08 0.00 0.82 0.00 0.00 66.70 65.80 1yva h VAL 8 Cb 0.39 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1yva h VAL 8 CO 0.02 0.35 0.05 0.00 0.02 0.00 0.00 177.57 178.01 1yva h ALA 9 N -0.43 0.46 0.00 1.67 0.00 -1.89 0.56 119.26 119.63 1yva h ALA 9 Ca -0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yva h ALA 9 Cb 0.63 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yva h ALA 9 CO -0.01 -0.35 -0.30 0.07 0.00 0.00 0.00 179.25 178.66 1yva h ARG 10 N 0.18 0.00 -0.04 0.00 -0.00 -1.45 -2.82 114.38 110.25 1yva h ARG 10 Ca 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 60.08 1yva h ARG 10 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.27 1yva h ARG 10 CO -0.31 0.30 -0.43 1.03 -0.00 0.00 0.00 179.97 180.56 1yva h SER 11 N 0.00 0.45 -0.47 0.08 0.87 0.15 -3.05 113.55 111.58 1yva h SER 11 Ca -0.00 -0.71 0.09 0.00 -1.23 0.00 0.00 61.79 59.94 1yva h SER 11 Cb 0.66 -0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.41 1yva h SER 11 CO 0.04 1.09 -0.00 0.78 -0.53 0.00 0.00 176.83 178.21 1yva h ASN 12 N -0.15 -0.21 -0.92 6.23 2.35 0.15 0.13 115.58 123.17 1yva h ASN 12 Ca -0.04 0.11 0.14 0.00 -0.55 0.00 0.00 56.30 55.96 1yva h ASN 12 Cb 1.12 0.20 -0.09 0.00 0.05 0.00 0.00 38.32 39.60 1yva h ASN 12 CO 0.09 -0.07 0.53 0.15 -1.65 0.00 0.00 177.43 176.48 1yva h PHE 13 N 0.11 0.93 0.00 1.19 3.04 -1.52 0.80 116.94 121.49 1yva h PHE 13 Ca 0.24 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.22 1yva h PHE 13 Cb 0.35 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1yva h PHE 13 CO -0.30 0.28 0.00 0.09 -2.02 0.00 0.00 178.31 176.36 1yva n ASN 14 N -4.77 0.31 0.03 0.41 3.02 0.27 -2.53 115.26 112.00 1yva n ASN 14 Ca 0.18 0.55 0.05 0.00 -0.03 0.00 0.00 54.58 55.33 1yva n ASN 14 Cb 0.42 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 1yva n ASN 14 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yva n VAL 15 N -1.82 0.77 0.36 2.41 0.31 0.25 -3.92 118.33 116.71 1yva n VAL 15 Ca 0.05 -0.63 0.12 0.00 -0.01 0.00 0.00 64.34 63.87 1yva n VAL 15 Cb 0.29 -0.42 0.07 0.00 -0.91 0.00 0.00 33.84 32.87 1yva n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yva n ARG 17 N -2.34 2.00 -0.22 0.00 0.63 -1.05 -3.77 116.66 111.91 1yva n ARG 17 Ca 0.02 -1.47 -0.00 0.00 -0.92 0.00 0.00 57.85 55.47 1yva n ARG 17 Cb 0.49 -1.47 0.11 0.00 0.45 0.00 0.00 32.46 32.04 1yva n ARG 17 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yva h LEU 18 N 3.42 0.42 -0.46 6.15 6.46 -1.68 -1.32 115.31 128.31 1yva h LEU 18 Ca 0.00 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1yva h LEU 18 Cb 0.73 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1yva h LEU 18 CO 0.00 0.26 -0.24 1.55 -0.62 0.00 0.00 178.44 179.39 1yva h PRO 19 N 0.57 0.00 0.00 5.25 0.13 -1.85 -3.46 132.00 132.64 1yva h PRO 19 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1yva h PRO 19 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 1yva h PRO 19 CO -0.24 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1yva n GLY 20 N 0.77 0.80 3.76 1.56 0.00 -0.50 -5.11 105.19 106.47 1yva n GLY 20 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1yva n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yva s THR 21 N -1.14 2.59 -0.19 2.61 2.01 -1.25 -4.93 115.64 115.35 1yva s THR 21 Ca 0.00 0.47 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 1yva s THR 21 Cb 0.00 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1yva s THR 21 CO 0.00 0.02 1.29 -2.16 -0.69 0.00 0.00 174.62 173.08 1yva s PRO 22 N -2.62 4.17 0.45 4.92 0.04 -1.26 -4.55 135.00 136.14 1yva s PRO 22 Ca 0.64 1.61 0.33 0.00 0.04 0.00 0.00 61.00 63.62 1yva s PRO 22 Cb -0.36 -3.80 1.12 0.00 0.04 0.00 0.00 34.50 31.50 1yva s PRO 22 CO 0.44 -0.79 1.14 -0.85 0.04 0.00 0.00 177.00 176.98 1yva n GLU 23 N 6.77 0.00 -0.36 4.56 0.28 -1.26 0.19 120.64 130.83 1yva n GLU 23 Ca 0.14 0.83 0.01 0.00 -0.16 0.00 0.00 57.16 57.98 1yva n GLU 23 Cb 0.45 -1.96 0.14 0.00 1.43 0.00 0.00 31.44 31.50 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yva h ALA 24 N 0.64 1.30 0.07 -1.84 0.00 -1.96 0.99 119.26 118.46 1yva h ALA 24 Ca 0.61 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 55.24 1yva h ALA 24 Cb 2.72 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1yva h ALA 24 CO -0.01 0.48 -1.12 1.25 0.00 0.00 0.00 179.25 179.85 1yva h LEU 25 N 1.19 0.31 0.00 0.00 6.46 0.18 -2.30 115.31 121.15 1yva h LEU 25 Ca 0.40 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1yva h LEU 25 Cb 0.06 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1yva h LEU 25 CO -0.14 1.22 -0.31 0.00 -0.62 0.00 0.00 178.44 178.59 1yva n ALA 27 N -1.99 4.34 0.00 0.00 0.00 0.34 -2.77 120.51 120.42 1yva n ALA 27 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1yva n ALA 27 Cb 0.49 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 19.10 1yva n ALA 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yva n THR 28 N -1.60 1.02 -0.08 0.00 -1.04 -0.87 -2.14 114.28 109.57 1yva n THR 28 Ca 0.03 -0.69 -0.08 0.00 -2.04 0.00 0.00 64.05 61.26 1yva n THR 28 Cb 0.35 -0.56 -0.15 0.00 -1.82 0.00 0.00 70.33 68.16 1yva n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yva n TYR 29 N -2.75 0.22 0.37 -1.42 -0.00 -1.08 -4.31 117.16 108.18 1yva n TYR 29 Ca -0.13 0.08 0.11 0.00 -0.00 0.00 0.00 57.90 57.96 1yva n TYR 29 Cb 0.85 -1.01 -0.05 0.00 -0.00 0.00 0.00 39.34 39.13 1yva n TYR 29 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 1yva n THR 30 N -2.78 0.18 0.00 2.97 5.66 -1.12 -4.99 114.28 114.20 1yva n THR 30 Ca -0.28 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1yva n THR 30 Cb 1.10 0.14 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 1yva n THR 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yva n GLY 31 N 1.32 3.11 3.27 1.09 0.00 -0.91 -4.90 105.19 108.17 1yva n GLY 31 Ca 0.00 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1yva n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yva s ILE 33 N -1.92 1.18 0.13 0.00 -4.36 -1.14 -4.02 121.20 111.08 1yva s ILE 33 Ca 0.58 -1.22 0.08 0.00 -0.26 0.00 0.00 60.65 59.83 1yva s ILE 33 Cb -0.53 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 1yva s ILE 33 CO 0.65 -0.12 -0.10 -0.63 0.24 0.00 0.00 174.94 174.98 1yva s ILE 34 N -1.10 3.32 0.12 8.37 1.09 -1.26 -1.08 121.20 130.66 1yva s ILE 34 Ca 0.00 -1.39 -0.07 0.00 -1.10 0.00 0.00 60.65 58.10 1yva s ILE 34 Cb -0.09 -2.58 -0.01 0.00 -1.06 0.00 0.00 42.46 38.71 1yva s ILE 34 CO 0.02 0.04 0.19 0.27 -0.10 0.00 0.00 174.94 175.37 1yva s ILE 35 N -1.36 0.11 -1.62 2.92 -0.00 -1.04 -4.94 121.20 115.27 1yva s ILE 35 Ca 0.22 -1.40 0.22 0.00 -0.00 0.00 0.00 60.65 59.69 1yva s ILE 35 Cb -0.10 -1.63 0.46 0.00 -0.00 0.00 0.00 42.46 41.18 1yva s ILE 35 CO 0.14 -0.52 1.69 -0.81 -0.00 0.00 0.00 174.94 175.44 1yva n PRO 36 N -0.11 0.43 0.00 0.37 -0.04 -1.26 -3.07 135.00 131.33 1yva n PRO 36 Ca -0.11 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1yva n PRO 36 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1yva n PRO 36 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 37 N 0.48 1.61 0.00 0.55 0.00 -1.26 -4.98 105.19 101.60 1yva n GLY 37 Ca 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1yva n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yva n ALA 38 N -3.00 0.74 -0.38 4.61 0.00 -1.26 -4.42 120.51 116.79 1yva n ALA 38 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1yva n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yva n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yva n THR 39 N 0.00 0.00 0.00 0.00 5.66 -1.26 -5.04 114.28 113.64 1yva n THR 39 Ca 0.00 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1yva n THR 39 Cb 0.43 1.38 0.00 0.00 -1.55 0.00 0.00 70.33 70.59 1yva n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yva s PRO 41 N 0.00 0.67 0.00 0.00 0.04 -1.26 -4.97 135.00 129.48 1yva s PRO 41 Ca 0.00 -0.32 0.26 0.00 0.04 0.00 0.00 61.00 60.98 1yva s PRO 41 Cb 0.00 -1.84 0.67 0.00 0.04 0.00 0.00 34.50 33.37 1yva s PRO 41 CO 0.00 -2.41 1.52 0.41 0.04 0.00 0.00 177.00 176.56 1yva n GLY 42 N -3.51 -0.04 0.08 0.56 0.00 -1.26 -3.26 105.19 97.76 1yva n GLY 42 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 1yva n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yva n ASP 43 N 0.06 0.23 -0.76 1.61 2.03 -1.26 -4.30 116.55 114.15 1yva n ASP 43 Ca 0.15 0.11 0.05 0.00 0.52 0.00 0.00 54.79 55.61 1yva n ASP 43 Cb 0.41 0.89 0.21 0.00 -0.72 0.00 0.00 41.12 41.91 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1yva n TYR 44 N -2.74 0.70 0.40 -0.67 4.01 -1.26 -4.38 117.16 113.22 1yva n TYR 44 Ca -0.24 -1.17 -0.06 0.00 -0.16 0.00 0.00 57.90 56.27 1yva n TYR 44 Cb 1.02 -0.33 0.04 0.00 -0.31 0.00 0.00 39.34 39.77 1yva n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yva n ALA 45 N -0.96 3.32 0.72 -0.72 0.00 -1.20 -1.29 120.51 120.39 1yva n ALA 45 Ca 0.24 -0.73 0.09 0.00 0.00 0.00 0.00 53.44 53.03 1yva n ALA 45 Cb 0.86 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 19.27 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59