#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 1.91 -0.09 12.58 2.01 -1.26 -0.84 115.64 129.95 1yva s THR 2 Ca 0.00 -2.24 -0.18 0.00 0.31 0.00 0.00 61.69 59.58 1yva s THR 2 Cb 0.00 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.35 1yva s THR 2 CO 0.00 -0.48 0.43 0.00 -0.69 0.00 0.00 174.62 173.88 1yva n PRO 5 N -0.14 0.61 -3.26 0.00 -0.04 -1.26 -1.89 135.00 129.01 1yva n PRO 5 Ca -0.10 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1yva n PRO 5 Cb 0.61 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 1yva n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yva n SER 6 N -1.05 -0.62 0.09 3.54 2.88 -1.26 -4.83 113.62 112.36 1yva n SER 6 Ca 0.15 -1.00 -0.06 0.00 -1.33 0.00 0.00 58.87 56.62 1yva n SER 6 Cb 0.09 0.93 0.04 0.00 -0.75 0.00 0.00 64.21 64.52 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1yva h ILE 7 N 1.62 1.49 -0.36 2.46 1.08 -1.91 -2.82 117.51 119.07 1yva h ILE 7 Ca -0.12 -2.50 -0.05 0.00 -0.39 0.00 0.00 64.86 61.80 1yva h ILE 7 Cb 0.72 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 1yva h ILE 7 CO 0.18 0.73 0.04 0.58 -0.69 0.00 0.00 178.15 178.98 1yva h VAL 8 N 0.09 1.25 0.00 1.67 2.07 -1.96 -0.96 116.25 118.40 1yva h VAL 8 Ca -0.03 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1yva h VAL 8 Cb 1.39 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1yva h VAL 8 CO 0.12 0.30 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1yva n ALA 9 N -2.37 -0.42 -0.29 1.67 0.00 -1.22 -1.49 120.51 116.39 1yva n ALA 9 Ca -0.01 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.76 1yva n ALA 9 Cb 0.25 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.30 1yva n ALA 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yva h ARG 10 N 0.00 0.00 0.32 0.00 9.65 -1.58 -0.06 114.38 122.71 1yva h ARG 10 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1yva h ARG 10 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1yva h ARG 10 CO 0.00 0.00 -0.15 0.77 2.80 0.00 0.00 179.97 183.39 1yva h SER 11 N 0.00 -0.36 -0.02 -3.80 0.02 -0.69 -2.40 113.55 106.30 1yva h SER 11 Ca 0.56 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.53 1yva h SER 11 Cb 2.79 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 65.42 1yva h SER 11 CO -0.01 -0.01 0.10 -0.55 -1.14 0.00 0.00 176.83 175.23 1yva h ASN 12 N -0.94 0.00 -0.11 3.07 7.08 0.06 -0.43 115.58 124.31 1yva h ASN 12 Ca -0.04 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.07 1yva h ASN 12 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.57 1yva h ASN 12 CO 0.07 0.00 -0.33 0.15 -2.08 0.00 0.00 177.43 175.24 1yva h PHE 13 N 0.00 0.54 0.00 4.14 3.04 -1.14 -2.52 116.94 120.99 1yva h PHE 13 Ca 0.01 -0.22 -0.00 0.00 3.98 0.00 0.00 57.97 61.74 1yva h PHE 13 Cb 0.21 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.62 1yva h PHE 13 CO 0.00 0.94 -0.01 -0.91 -2.02 0.00 0.00 178.31 176.31 1yva h ASN 14 N -0.02 0.00 1.15 0.41 2.35 -0.62 -2.69 115.58 116.17 1yva h ASN 14 Ca -0.01 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1yva h ASN 14 Cb 0.95 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1yva h ASN 14 CO 0.07 0.01 -0.47 0.58 -1.65 0.00 0.00 177.43 175.97 1yva h VAL 15 N 0.00 0.92 0.00 2.81 2.07 -0.99 -3.08 116.25 117.97 1yva h VAL 15 Ca -0.00 -1.95 -0.14 0.00 0.82 0.00 0.00 66.70 65.42 1yva h VAL 15 Cb 0.69 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1yva h VAL 15 CO 0.00 0.46 -0.96 0.00 0.02 0.00 0.00 177.57 177.09 1yva n ARG 17 N -3.09 1.67 -0.21 0.00 0.63 -1.13 -3.92 116.66 110.62 1yva n ARG 17 Ca -0.04 -1.03 -0.07 0.00 -0.92 0.00 0.00 57.85 55.80 1yva n ARG 17 Cb 0.80 -1.31 0.03 0.00 0.45 0.00 0.00 32.46 32.44 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1yva h LEU 18 N 1.85 0.72 -0.43 6.15 3.38 -1.55 -2.37 115.31 123.06 1yva h LEU 18 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1yva h LEU 18 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yva h LEU 18 CO 0.00 0.58 -0.12 1.55 0.09 0.00 0.00 178.44 180.54 1yva h PRO 19 N 0.80 0.00 0.00 1.13 0.13 -1.84 -3.46 132.00 128.77 1yva h PRO 19 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1yva h PRO 19 Cb -0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yva h PRO 19 CO -0.04 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.26 1yva n GLY 20 N 0.79 0.30 3.76 1.56 0.00 -0.89 -5.12 105.19 105.59 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 -0.85 2.63 -0.18 2.61 2.01 -1.25 -4.93 115.64 115.68 1yva s THR 21 Ca 0.00 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.21 1yva s THR 21 Cb 0.00 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 1yva s THR 21 CO 0.00 0.03 1.34 -2.16 -0.69 0.00 0.00 174.62 173.14 1yva s PRO 22 N -2.56 4.14 0.48 4.92 0.04 -1.26 -4.50 135.00 136.26 1yva s PRO 22 Ca 0.63 1.66 0.31 0.00 0.04 0.00 0.00 61.00 63.63 1yva s PRO 22 Cb -0.36 -3.83 1.06 0.00 0.04 0.00 0.00 34.50 31.41 1yva s PRO 22 CO 0.44 -0.83 1.16 0.39 0.04 0.00 0.00 177.00 178.20 1yva n GLU 23 N 6.86 0.01 -0.27 4.56 1.02 -1.26 0.19 120.64 131.75 1yva n GLU 23 Ca 0.15 0.86 -0.03 0.00 -0.02 0.00 0.00 57.16 58.12 1yva n GLU 23 Cb 0.45 -2.07 0.14 0.00 -0.02 0.00 0.00 31.44 29.94 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 0.61 1.24 0.02 0.62 0.00 -1.96 0.15 119.26 119.94 1yva h ALA 24 Ca 0.57 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 55.12 1yva h ALA 24 Cb 2.74 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 20.18 1yva h ALA 24 CO -0.01 0.61 -1.16 1.25 0.00 0.00 0.00 179.25 179.95 1yva h LEU 25 N 1.12 0.07 0.00 0.00 5.85 0.17 -2.29 115.31 120.23 1yva h LEU 25 Ca 0.28 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1yva h LEU 25 Cb 0.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1yva h LEU 25 CO -0.04 1.07 -0.00 0.00 -0.34 0.00 0.00 178.44 179.12 1yva n ALA 27 N -1.77 1.83 0.17 0.00 0.00 0.50 -2.69 120.51 118.56 1yva n ALA 27 Ca 0.06 -1.13 0.06 0.00 0.00 0.00 0.00 53.44 52.43 1yva n ALA 27 Cb 0.42 -0.33 0.13 0.00 0.00 0.00 0.00 19.45 19.67 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 0.60 0.00 0.00 2.02 -1.44 -0.55 112.91 113.54 1yva h THR 28 Ca -0.41 -1.75 -0.33 0.00 0.77 0.00 0.00 66.41 64.69 1yva h THR 28 Cb 1.93 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 70.50 1yva h THR 28 CO 0.02 0.33 -2.25 0.00 0.37 0.00 0.00 175.52 173.99 1yva n TYR 29 N -3.22 0.00 1.22 3.16 9.36 -1.06 -4.33 117.16 122.29 1yva n TYR 29 Ca 0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.37 1yva n TYR 29 Cb 0.64 -0.89 0.34 0.00 -0.63 0.00 0.00 39.34 38.80 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 -2.78 0.00 0.00 2.97 5.66 -1.09 -4.95 114.28 114.09 1yva n THR 30 Ca -0.32 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1yva n THR 30 Cb 1.05 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 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 1.35 3.00 2.28 1.09 0.00 -0.41 -4.96 105.19 107.53 1yva n GLY 31 Ca 0.12 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.69 0.02 0.35 0.00 -5.25 -1.12 -3.78 121.20 109.73 1yva s ILE 33 Ca 0.26 -0.57 0.07 0.00 -0.99 0.00 0.00 60.65 59.42 1yva s ILE 33 Cb -0.05 -1.40 -0.01 0.00 2.95 0.00 0.00 42.46 43.95 1yva s ILE 33 CO 0.22 -0.11 0.46 -0.63 -1.79 0.00 0.00 174.94 173.09 1yva s ILE 34 N -3.84 3.85 0.06 8.37 -1.09 -1.26 -2.63 121.20 124.66 1yva s ILE 34 Ca 0.06 -1.04 -0.28 0.00 -2.23 0.00 0.00 60.65 57.16 1yva s ILE 34 Cb -0.01 -3.33 0.10 0.00 -1.58 0.00 0.00 42.46 37.64 1yva s ILE 34 CO -0.06 -0.14 1.14 0.27 -1.23 0.00 0.00 174.94 174.93 1yva s ILE 35 N -2.22 0.00 -0.23 2.92 -4.36 -0.02 -4.95 121.20 112.35 1yva s ILE 35 Ca 0.46 -0.42 0.28 0.00 -0.26 0.00 0.00 60.65 60.71 1yva s ILE 35 Cb -0.09 -2.01 0.31 0.00 1.25 0.00 0.00 42.46 41.92 1yva s ILE 35 CO 0.31 0.00 1.83 1.55 0.24 0.00 0.00 174.94 178.87 1yva h PRO 36 N 2.00 0.00 0.00 0.37 0.13 -1.99 0.15 132.00 132.66 1yva h PRO 36 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yva h PRO 36 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1yva h PRO 36 CO 0.27 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.45 1yva n GLY 37 N -0.02 2.48 3.45 1.56 0.00 -1.26 -4.43 105.19 106.97 1yva n GLY 37 Ca 0.01 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 1.47 0.00 -0.05 4.61 0.00 -1.26 -4.78 120.51 120.50 1yva n ALA 38 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1yva n ALA 38 Cb 0.00 -0.18 0.28 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.00 0.97 -1.84 0.00 5.66 -1.26 -4.94 114.28 110.87 1yva n THR 39 Ca 0.00 -0.87 -0.42 0.00 -3.05 0.00 0.00 64.05 59.71 1yva n THR 39 Cb 0.00 0.36 -0.03 0.00 -1.55 0.00 0.00 70.33 69.11 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 3.95 0.01 0.03 0.00 -0.04 -1.26 -4.75 135.00 132.94 1yva n PRO 41 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 1yva n PRO 41 Cb 0.37 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.89 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 2.60 -1.24 0.03 0.55 0.00 -1.26 -2.77 105.19 103.10 1yva n GLY 42 Ca 0.00 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1yva n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yva n ASP 43 N -1.92 0.16 -0.29 1.61 3.85 -1.26 -4.28 116.55 114.41 1yva n ASP 43 Ca 0.03 0.06 0.08 0.00 -0.71 0.00 0.00 54.79 54.25 1yva n ASP 43 Cb 0.42 1.70 0.17 0.00 -1.35 0.00 0.00 41.12 42.06 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1yva n TYR 44 N -2.35 0.06 0.12 2.11 0.53 -1.26 -4.27 117.16 112.12 1yva n TYR 44 Ca -0.04 -1.17 0.01 0.00 -1.02 0.00 0.00 57.90 55.68 1yva n TYR 44 Cb 0.58 -0.20 0.17 0.00 -1.03 0.00 0.00 39.34 38.86 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 -1.30 3.25 0.99 -0.72 0.00 -1.12 -3.35 120.51 118.27 1yva n ALA 45 Ca 0.18 -0.93 0.12 0.00 0.00 0.00 0.00 53.44 52.80 1yva n ALA 45 Cb 0.67 -1.08 0.10 0.00 0.00 0.00 0.00 19.45 19.14 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59