#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 1.21 -0.16 12.58 2.01 -1.26 0.63 115.64 130.65 1yva s THR 2 Ca 0.00 -2.07 -0.25 0.00 0.31 0.00 0.00 61.69 59.68 1yva s THR 2 Cb 0.00 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.38 1yva s THR 2 CO 0.00 -0.46 0.64 0.00 -0.69 0.00 0.00 174.62 174.11 1yva n PRO 5 N 1.44 0.61 -3.56 0.00 -0.04 -1.26 -0.93 135.00 131.26 1yva n PRO 5 Ca -0.19 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 1yva n PRO 5 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.06 -0.40 0.41 3.54 1.04 -1.26 -4.82 113.70 110.14 1yva s SER 6 Ca 0.30 0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.82 1yva s SER 6 Cb 0.14 0.50 0.85 0.00 0.10 0.00 0.00 66.02 67.62 1yva s SER 6 CO 0.25 -0.80 2.00 0.40 0.98 0.00 0.00 173.24 176.07 1yva h ILE 7 N 2.53 1.12 0.32 -1.02 5.03 -1.78 -3.00 117.51 120.72 1yva h ILE 7 Ca -0.32 -0.41 -0.02 0.00 -0.12 0.00 0.00 64.86 63.99 1yva h ILE 7 Cb 1.24 0.81 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1yva h ILE 7 CO 0.42 0.15 -0.15 0.58 -0.68 0.00 0.00 178.15 178.47 1yva h VAL 8 N 0.40 0.52 -1.23 1.67 2.07 -1.96 -0.63 116.25 117.09 1yva h VAL 8 Ca 0.10 -0.75 0.41 0.00 0.82 0.00 0.00 66.70 67.28 1yva h VAL 8 Cb 0.12 0.81 -0.13 0.00 -1.52 0.00 0.00 31.29 30.57 1yva h VAL 8 CO -0.01 0.11 0.77 0.00 0.02 0.00 0.00 177.57 178.47 1yva h ALA 9 N -0.56 2.55 0.12 1.67 0.00 -1.76 1.17 119.26 122.44 1yva h ALA 9 Ca -0.04 0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.72 1yva h ALA 9 Cb 0.52 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1yva h ALA 9 CO 0.07 -1.18 -1.35 -0.09 0.00 0.00 0.00 179.25 176.71 1yva h ARG 10 N 0.13 0.26 -0.83 0.00 1.12 -1.46 -2.76 114.38 110.84 1yva h ARG 10 Ca 0.80 -0.44 0.08 0.00 -1.11 0.00 0.00 59.98 59.31 1yva h ARG 10 Cb 2.36 0.16 -0.07 0.00 -0.01 0.00 0.00 29.97 32.41 1yva h ARG 10 CO -0.47 1.17 0.49 0.77 -3.11 0.00 0.00 179.97 178.82 1yva h SER 11 N 0.07 0.72 0.09 -3.80 0.02 0.30 -1.24 113.55 109.70 1yva h SER 11 Ca -0.17 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1yva h SER 11 Cb 1.99 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.42 1yva h SER 11 CO 0.19 0.43 -0.04 0.78 -1.14 0.00 0.00 176.83 177.04 1yva h ASN 12 N 0.84 -0.10 -1.22 3.07 2.35 -1.30 -2.81 115.58 116.41 1yva h ASN 12 Ca 0.39 -0.49 0.40 0.00 -0.55 0.00 0.00 56.30 56.05 1yva h ASN 12 Cb 0.30 0.03 -0.13 0.00 0.05 0.00 0.00 38.32 38.56 1yva h ASN 12 CO -0.22 0.52 0.77 0.15 -1.65 0.00 0.00 177.43 176.99 1yva h PHE 13 N -0.81 0.62 -0.02 1.19 -0.00 -1.20 2.39 116.94 119.11 1yva h PHE 13 Ca -0.01 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.83 1yva h PHE 13 Cb 0.59 -0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 36.36 1yva h PHE 13 CO 0.12 -0.21 -0.69 -0.91 -0.00 0.00 0.00 178.31 176.62 1yva h ASN 14 N 0.13 0.14 1.01 0.41 2.35 -1.19 -2.69 115.58 115.75 1yva h ASN 14 Ca 0.79 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.42 1yva h ASN 14 Cb 2.33 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.65 1yva h ASN 14 CO -0.47 0.78 -0.14 0.58 -1.65 0.00 0.00 177.43 176.53 1yva h VAL 15 N 0.08 0.34 0.10 2.81 2.07 0.42 -3.00 116.25 119.08 1yva h VAL 15 Ca -0.01 -0.91 -0.27 0.00 0.82 0.00 0.00 66.70 66.33 1yva h VAL 15 Cb 1.22 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1yva h VAL 15 CO 0.10 0.14 -1.24 0.00 0.02 0.00 0.00 177.57 176.58 1yva n ARG 17 N -3.48 0.26 0.14 0.00 3.00 -1.11 -0.85 116.66 114.62 1yva n ARG 17 Ca -0.08 0.09 -0.10 0.00 -0.00 0.00 0.00 57.85 57.76 1yva n ARG 17 Cb 1.01 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.92 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 0.00 -0.37 0.00 6.15 3.38 -1.51 -3.42 115.31 119.54 1yva h LEU 18 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yva h LEU 18 Cb 0.23 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1yva h LEU 18 CO 0.00 0.10 0.00 -0.81 0.09 0.00 0.00 178.44 177.82 1yva n PRO 19 N -5.07 0.00 -0.63 1.13 -0.04 -1.22 -4.93 135.00 124.24 1yva n PRO 19 Ca -0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1yva n PRO 19 Cb 0.24 -0.41 -0.02 0.00 -0.04 0.00 0.00 33.50 33.27 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 1.50 0.80 3.68 0.55 0.00 -1.22 -5.11 105.19 105.40 1yva n GLY 20 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.90 -0.07 2.61 2.01 -0.03 -4.99 115.64 120.06 1yva s THR 21 Ca 0.00 1.67 -0.30 0.00 0.31 0.00 0.00 61.69 63.38 1yva s THR 21 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1yva s THR 21 CO 0.00 0.07 1.44 -2.16 -0.69 0.00 0.00 174.62 173.29 1yva s PRO 22 N 1.82 4.23 0.41 4.92 0.04 -1.26 -3.72 135.00 141.44 1yva s PRO 22 Ca 0.40 1.95 0.31 0.00 0.04 0.00 0.00 61.00 63.70 1yva s PRO 22 Cb -0.17 -3.77 1.06 0.00 0.04 0.00 0.00 34.50 31.66 1yva s PRO 22 CO 0.15 -0.71 1.06 -0.85 0.04 0.00 0.00 177.00 176.69 1yva n GLU 23 N 6.34 0.00 -0.13 4.56 0.28 -1.26 0.18 120.64 130.62 1yva n GLU 23 Ca 0.15 0.76 -0.13 0.00 -0.16 0.00 0.00 57.16 57.78 1yva n GLU 23 Cb 0.44 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.49 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 0.61 0.58 -0.41 -1.84 0.00 -1.97 0.47 119.26 116.70 1yva h ALA 24 Ca 0.58 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yva h ALA 24 Cb 2.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.18 1yva h ALA 24 CO -0.01 0.65 0.04 1.25 0.00 0.00 0.00 179.25 181.18 1yva h LEU 25 N 0.75 0.67 0.00 0.00 5.85 0.16 -2.46 115.31 120.28 1yva h LEU 25 Ca 0.07 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1yva h LEU 25 Cb 0.92 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1yva h LEU 25 CO 0.09 0.78 -0.88 0.00 -0.34 0.00 0.00 178.44 178.09 1yva h ALA 27 N 1.62 1.02 0.07 0.00 0.00 -0.01 1.57 119.26 123.53 1yva h ALA 27 Ca -0.06 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1yva h ALA 27 Cb 1.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1yva h ALA 27 CO 0.04 0.53 -1.15 1.15 0.00 0.00 0.00 179.25 179.82 1yva h THR 28 N 0.00 1.58 0.04 0.00 2.02 -1.49 2.34 112.91 117.39 1yva h THR 28 Ca -0.00 -3.21 -0.35 0.00 0.77 0.00 0.00 66.41 63.61 1yva h THR 28 Cb 0.92 2.89 -0.05 0.00 -1.74 0.00 0.00 68.15 70.18 1yva h THR 28 CO 0.06 0.92 -2.08 0.00 0.37 0.00 0.00 175.52 174.78 1yva n TYR 29 N -3.44 0.70 0.86 3.16 -0.00 -1.03 -4.15 117.16 113.26 1yva n TYR 29 Ca -0.05 0.19 0.13 0.00 -0.00 0.00 0.00 57.90 58.17 1yva n TYR 29 Cb 0.99 -1.11 0.47 0.00 -0.00 0.00 0.00 39.34 39.69 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 -3.18 0.19 -0.06 2.97 5.66 0.53 -4.90 114.28 115.50 1yva n THR 30 Ca -0.31 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1yva n THR 30 Cb 1.06 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 1.43 0.96 3.71 1.09 0.00 -0.93 -4.53 105.19 106.94 1yva n GLY 31 Ca 0.06 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.54 0.01 0.00 0.00 -4.36 -1.04 -3.77 121.20 109.51 1yva s ILE 33 Ca 0.46 -0.11 -0.10 0.00 -0.26 0.00 0.00 60.65 60.64 1yva s ILE 33 Cb -0.04 -0.77 -0.05 0.00 1.25 0.00 0.00 42.46 42.85 1yva s ILE 33 CO 0.29 -0.06 0.32 -0.63 0.24 0.00 0.00 174.94 175.10 1yva s ILE 34 N -0.42 5.21 0.03 8.37 1.09 -1.26 -2.59 121.20 131.64 1yva s ILE 34 Ca -0.06 0.42 -0.11 0.00 -1.10 0.00 0.00 60.65 59.80 1yva s ILE 34 Cb -0.03 -3.60 0.01 0.00 -1.06 0.00 0.00 42.46 37.78 1yva s ILE 34 CO 0.04 0.44 0.23 0.27 -0.10 0.00 0.00 174.94 175.82 1yva s ILE 35 N -1.23 0.09 -1.00 2.92 -4.36 0.20 -4.97 121.20 112.87 1yva s ILE 35 Ca 0.26 -0.77 -0.07 0.00 -0.26 0.00 0.00 60.65 59.81 1yva s ILE 35 Cb -0.14 -0.84 -0.08 0.00 1.25 0.00 0.00 42.46 42.65 1yva s ILE 35 CO 0.14 -0.42 2.40 -0.81 0.24 0.00 0.00 174.94 176.49 1yva n PRO 36 N 0.79 2.43 -0.32 0.37 -0.04 -1.26 0.75 135.00 137.72 1yva n PRO 36 Ca -0.19 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 1yva n PRO 36 Cb 0.58 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 3.59 -3.54 0.00 0.55 0.00 -1.26 -4.89 105.19 99.64 1yva n GLY 37 Ca 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.48 0.00 -0.93 4.61 0.00 -1.26 -4.93 120.51 117.51 1yva n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 -1.31 0.00 5.66 -1.26 -4.78 114.28 112.58 1yva n THR 39 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 1yva n THR 39 Cb 0.00 -0.45 -0.05 0.00 -1.55 0.00 0.00 70.33 68.29 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 -3.90 -0.56 -0.03 0.00 -0.04 -1.26 -4.75 135.00 124.46 1yva n PRO 41 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1yva n PRO 41 Cb 0.65 0.00 0.53 0.00 -0.04 0.00 0.00 33.50 34.65 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 2.70 -0.22 0.07 0.55 0.00 -1.26 -2.66 105.19 104.37 1yva n GLY 42 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.12 0.99 -0.86 1.61 9.92 -1.26 -4.41 116.55 122.43 1yva n ASP 43 Ca 0.18 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.54 1yva n ASP 43 Cb 0.26 1.01 0.12 0.00 -0.64 0.00 0.00 41.12 41.86 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 -2.54 0.15 0.65 1.24 4.01 -1.24 -4.10 117.16 115.33 1yva n TYR 44 Ca -0.24 -0.09 -0.04 0.00 -0.16 0.00 0.00 57.90 57.38 1yva n TYR 44 Cb 0.96 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.02 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 1.15 2.98 0.28 -0.72 0.00 -1.09 0.12 120.51 123.23 1yva n ALA 45 Ca 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.16 1yva n ALA 45 Cb 0.51 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.92 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59