#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 3.61 -0.28 12.58 2.01 -1.26 -1.31 115.64 130.99 1yva s THR 2 Ca 0.00 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1yva s THR 2 Cb 0.00 -2.69 0.17 0.00 0.01 0.00 0.00 72.50 69.98 1yva s THR 2 CO 0.00 0.13 0.48 0.00 -0.69 0.00 0.00 174.62 174.53 1yva n PRO 5 N 0.12 0.32 -3.84 0.00 -0.04 -1.26 -1.51 135.00 128.80 1yva n PRO 5 Ca -0.05 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1yva n PRO 5 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1yva n PRO 5 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1yva s SER 6 N -2.31 -0.02 0.27 3.54 1.04 -1.26 -4.84 113.70 110.12 1yva s SER 6 Ca 0.18 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.35 1yva s SER 6 Cb 0.10 0.22 0.38 0.00 0.10 0.00 0.00 66.02 66.82 1yva s SER 6 CO 0.20 -0.44 1.72 0.40 0.98 0.00 0.00 173.24 176.10 1yva h ILE 7 N 2.00 1.26 -0.10 -1.02 5.03 -1.89 -2.43 117.51 120.36 1yva h ILE 7 Ca -0.26 -1.24 -0.03 0.00 -0.12 0.00 0.00 64.86 63.21 1yva h ILE 7 Cb 1.20 1.28 -0.00 0.00 -3.03 0.00 0.00 36.82 36.27 1yva h ILE 7 CO 0.31 0.40 -0.05 0.58 -0.68 0.00 0.00 178.15 178.71 1yva h VAL 8 N 0.49 1.32 -0.53 1.67 2.07 -1.95 0.18 116.25 119.50 1yva h VAL 8 Ca 0.07 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.59 1yva h VAL 8 Cb 0.65 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1yva h VAL 8 CO 0.05 0.30 0.36 0.00 0.02 0.00 0.00 177.57 178.29 1yva h ALA 9 N 0.64 1.88 0.08 1.67 0.00 -1.81 -0.21 119.26 121.51 1yva h ALA 9 Ca 0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1yva h ALA 9 Cb 0.50 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1yva h ALA 9 CO 0.01 0.03 -0.87 -0.09 0.00 0.00 0.00 179.25 178.33 1yva h ARG 10 N 0.48 0.46 -0.11 0.00 2.43 -1.23 -1.40 114.38 115.00 1yva h ARG 10 Ca 0.23 -0.59 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1yva h ARG 10 Cb 0.30 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1yva h ARG 10 CO -0.06 1.23 -0.02 0.66 -1.51 0.00 0.00 179.97 180.27 1yva h SER 11 N -0.04 -0.08 0.24 -3.80 4.64 0.18 -1.47 113.55 113.21 1yva h SER 11 Ca -0.13 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1yva h SER 11 Cb 1.60 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1yva h SER 11 CO 0.17 -0.03 -0.12 0.78 -0.87 0.00 0.00 176.83 176.76 1yva h ASN 12 N 0.01 -0.28 -0.96 4.97 2.35 -1.16 0.15 115.58 120.67 1yva h ASN 12 Ca 0.05 -0.20 0.27 0.00 -0.55 0.00 0.00 56.30 55.87 1yva h ASN 12 Cb 0.08 0.07 -0.17 0.00 0.05 0.00 0.00 38.32 38.34 1yva h ASN 12 CO -0.11 0.07 0.09 0.15 -1.65 0.00 0.00 177.43 175.99 1yva h PHE 13 N -0.66 0.06 0.00 1.19 3.04 -1.12 1.97 116.94 121.43 1yva h PHE 13 Ca -0.03 0.07 -0.15 0.00 3.98 0.00 0.00 57.97 61.83 1yva h PHE 13 Cb 0.47 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 1yva h PHE 13 CO 0.03 -0.39 -0.71 -0.91 -2.02 0.00 0.00 178.31 174.31 1yva h ASN 14 N 0.04 0.00 0.97 0.41 2.35 -1.15 -2.84 115.58 115.37 1yva h ASN 14 Ca 0.60 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.25 1yva h ASN 14 Cb 1.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 1yva h ASN 14 CO -0.86 0.71 -0.45 0.58 -1.65 0.00 0.00 177.43 175.76 1yva h VAL 15 N 0.00 0.95 0.00 2.81 2.07 0.47 -3.01 116.25 119.54 1yva h VAL 15 Ca -0.01 -1.79 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 1yva h VAL 15 Cb 1.38 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 1yva h VAL 15 CO 0.09 0.44 -0.74 0.00 0.02 0.00 0.00 177.57 177.38 1yva n ARG 17 N -3.14 1.08 -0.03 0.00 3.00 -1.08 -2.93 116.66 113.56 1yva n ARG 17 Ca -0.01 -0.40 -0.13 0.00 -0.00 0.00 0.00 57.85 57.31 1yva n ARG 17 Cb 0.76 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.64 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1yva h LEU 18 N 0.97 0.09 0.00 6.15 3.38 -1.49 -3.40 115.31 121.01 1yva h LEU 18 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1yva h LEU 18 Cb 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yva h LEU 18 CO 0.00 0.60 0.00 -0.81 0.09 0.00 0.00 178.44 178.32 1yva n PRO 19 N -4.76 0.00 -1.34 1.13 -0.04 -1.25 -4.89 135.00 123.85 1yva n PRO 19 Ca -0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.32 1yva n PRO 19 Cb 0.30 -0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 33.05 1yva n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 20 N 0.96 0.79 3.81 0.55 0.00 -1.26 -5.11 105.19 104.92 1yva n GLY 20 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 0.03 5.29 -0.04 2.61 2.01 -1.15 -5.05 115.64 119.34 1yva s THR 21 Ca 0.02 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1yva s THR 21 Cb 0.09 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1yva s THR 21 CO -0.03 0.57 1.31 -2.16 -0.69 0.00 0.00 174.62 173.62 1yva s PRO 22 N -0.63 4.31 0.32 4.92 0.04 -1.26 -4.08 135.00 138.62 1yva s PRO 22 Ca 0.12 1.82 0.29 0.00 0.04 0.00 0.00 61.00 63.27 1yva s PRO 22 Cb -0.12 -3.59 1.02 0.00 0.04 0.00 0.00 34.50 31.85 1yva s PRO 22 CO 0.02 -0.54 0.93 0.39 0.04 0.00 0.00 177.00 177.85 1yva n GLU 23 N 5.45 -0.00 0.04 4.56 1.02 -1.26 0.77 120.64 131.21 1yva n GLU 23 Ca 0.12 0.66 -0.10 0.00 -0.02 0.00 0.00 57.16 57.82 1yva n GLU 23 Cb 0.45 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yva h ALA 24 N 0.64 -0.14 0.00 0.62 0.00 -1.97 -0.96 119.26 117.45 1yva h ALA 24 Ca 0.56 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1yva h ALA 24 Cb 2.19 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 1yva h ALA 24 CO -0.04 -0.63 -0.38 1.25 0.00 0.00 0.00 179.25 179.45 1yva h LEU 25 N -0.23 0.00 -1.05 0.00 6.46 -0.00 -1.20 115.31 119.29 1yva h LEU 25 Ca 0.06 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1yva h LEU 25 Cb 0.31 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1yva h LEU 25 CO -0.17 0.38 -0.30 0.00 -0.62 0.00 0.00 178.44 177.73 1yva n ALA 27 N -2.27 3.31 0.07 0.00 0.00 -0.44 -2.85 120.51 118.33 1yva n ALA 27 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1yva n ALA 27 Cb 0.46 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 1yva n ALA 27 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1yva h THR 28 N 0.00 1.45 0.06 0.00 2.02 -1.07 -0.21 112.91 115.16 1yva h THR 28 Ca 0.00 -3.10 -0.36 0.00 0.77 0.00 0.00 66.41 63.72 1yva h THR 28 Cb 0.87 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.95 1yva h THR 28 CO 0.00 0.82 -2.09 0.00 0.37 0.00 0.00 175.52 174.63 1yva n TYR 29 N -3.29 0.82 1.03 3.16 9.36 -0.57 -4.16 117.16 123.51 1yva n TYR 29 Ca -0.01 0.20 0.12 0.00 3.32 0.00 0.00 57.90 61.53 1yva n TYR 29 Cb 0.91 -1.12 0.33 0.00 -0.63 0.00 0.00 39.34 38.83 1yva n TYR 29 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1yva n THR 30 N -3.28 0.00 0.00 2.97 5.66 -1.13 -4.94 114.28 113.55 1yva n THR 30 Ca -0.32 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1yva n THR 30 Cb 1.05 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 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 1.48 3.10 3.10 1.09 0.00 -0.17 -4.66 105.19 109.13 1yva n GLY 31 Ca 0.06 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.07 0.04 -0.07 0.00 -5.25 -0.59 -3.75 121.20 109.52 1yva s ILE 33 Ca 0.45 -0.34 -0.03 0.00 -0.99 0.00 0.00 60.65 59.74 1yva s ILE 33 Cb -0.21 -0.27 -0.04 0.00 2.95 0.00 0.00 42.46 44.90 1yva s ILE 33 CO 0.78 -0.19 0.09 -0.63 -1.79 0.00 0.00 174.94 173.21 1yva s ILE 34 N -0.60 4.98 -0.09 8.37 1.01 -1.26 -1.40 121.20 132.22 1yva s ILE 34 Ca -0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1yva s ILE 34 Cb -0.04 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1yva s ILE 34 CO 0.00 0.51 0.22 0.27 0.00 0.00 0.00 174.94 175.94 1yva s ILE 35 N -1.07 -0.01 -1.41 2.92 -5.25 -0.42 -4.98 121.20 110.97 1yva s ILE 35 Ca 0.18 0.05 -0.11 0.00 -0.99 0.00 0.00 60.65 59.79 1yva s ILE 35 Cb -0.12 -0.32 -0.06 0.00 2.95 0.00 0.00 42.46 44.91 1yva s ILE 35 CO 0.08 0.02 2.60 -0.81 -1.79 0.00 0.00 174.94 175.04 1yva n PRO 36 N 3.40 3.10 -3.65 0.37 -0.04 -1.26 -2.74 135.00 134.18 1yva n PRO 36 Ca -0.17 -2.11 -0.03 0.00 -0.04 0.00 0.00 63.50 61.15 1yva n PRO 36 Cb 0.57 -2.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.13 1yva n PRO 36 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yva s GLY 37 N 2.77 0.33 -0.03 0.55 0.00 -1.26 -4.98 107.32 104.69 1yva s GLY 37 Ca 0.59 3.46 0.04 0.00 0.00 0.00 0.00 44.72 48.81 1yva s GLY 37 CO -0.05 2.13 0.96 0.00 0.00 0.00 0.00 173.10 176.15 1yva n ALA 38 N 2.09 2.65 1.22 3.20 0.00 -1.26 -3.90 120.51 124.51 1yva n ALA 38 Ca -0.12 -0.38 0.03 0.00 0.00 0.00 0.00 53.44 52.96 1yva n ALA 38 Cb 0.57 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 19.09 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 0.08 0.34 -1.07 0.00 5.66 -1.26 -4.95 114.28 113.08 1yva n THR 39 Ca 0.06 -0.27 -0.37 0.00 -3.05 0.00 0.00 64.05 60.43 1yva n THR 39 Cb 0.31 -0.01 -0.02 0.00 -1.55 0.00 0.00 70.33 69.06 1yva n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yva n PRO 41 N 0.80 -1.08 0.00 0.00 -0.04 -1.26 -4.88 135.00 128.55 1yva n PRO 41 Ca 0.13 -0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1yva n PRO 41 Cb 0.21 -0.25 0.40 0.00 -0.04 0.00 0.00 33.50 33.82 1yva n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yva n GLY 42 N 1.88 0.18 0.06 0.55 0.00 -1.26 -3.34 105.19 103.27 1yva n GLY 42 Ca 0.02 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.60 1yva n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yva n ASP 43 N 0.38 0.77 -0.02 1.61 9.92 -1.26 -4.44 116.55 123.51 1yva n ASP 43 Ca 0.17 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.55 1yva n ASP 43 Cb 0.42 0.89 0.00 0.00 -0.64 0.00 0.00 41.12 41.79 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1yva n TYR 44 N -1.07 0.01 0.19 1.24 0.53 -1.25 -4.03 117.16 112.79 1yva n TYR 44 Ca 0.03 -0.27 -0.08 0.00 -1.02 0.00 0.00 57.90 56.56 1yva n TYR 44 Cb 0.21 -0.03 0.06 0.00 -1.03 0.00 0.00 39.34 38.55 1yva n TYR 44 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yva n ALA 45 N -0.25 3.61 0.18 -0.72 0.00 -1.21 -2.05 120.51 120.07 1yva n ALA 45 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 53.44 52.50 1yva n ALA 45 Cb 0.14 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.46 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79