#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 0.44 -0.06 12.58 2.01 -1.26 -1.49 115.64 127.87 1yva s THR 2 Ca 0.00 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 61.99 1yva s THR 2 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 1yva s THR 2 CO 0.00 0.15 -0.24 0.00 -0.69 0.00 0.00 174.62 173.84 1yva n PRO 5 N 0.11 0.33 -3.71 0.00 -0.04 -1.26 -0.42 135.00 130.02 1yva n PRO 5 Ca -0.08 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1yva n PRO 5 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.50 -0.39 0.33 3.54 1.04 -1.26 -4.62 113.70 109.84 1yva s SER 6 Ca 0.20 0.57 0.10 0.00 0.48 0.00 0.00 55.95 57.30 1yva s SER 6 Cb 0.13 0.64 0.88 0.00 0.10 0.00 0.00 66.02 67.77 1yva s SER 6 CO 0.29 -0.33 1.76 0.40 0.98 0.00 0.00 173.24 176.34 1yva h ILE 7 N 4.02 0.60 0.03 -1.02 5.03 -1.77 -0.01 117.51 124.40 1yva h ILE 7 Ca -0.28 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1yva h ILE 7 Cb 1.17 -0.07 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1yva h ILE 7 CO 0.31 0.11 -0.01 0.58 -0.68 0.00 0.00 178.15 178.46 1yva h VAL 8 N 0.61 1.16 -0.16 1.67 2.07 -1.96 0.17 116.25 119.82 1yva h VAL 8 Ca 0.61 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1yva h VAL 8 Cb 1.15 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1yva h VAL 8 CO -0.40 0.16 0.47 0.00 0.02 0.00 0.00 177.57 177.82 1yva h ALA 9 N 0.65 1.70 0.05 1.67 0.00 -1.36 0.42 119.26 122.38 1yva h ALA 9 Ca -0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 1yva h ALA 9 Cb 0.29 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1yva h ALA 9 CO 0.01 -0.56 -2.08 -2.13 0.00 0.00 0.00 179.25 174.49 1yva n ARG 10 N -3.10 0.70 -0.11 0.00 0.00 -0.78 -2.64 116.66 110.74 1yva n ARG 10 Ca 0.02 0.21 -0.06 0.00 -0.00 0.00 0.00 57.85 58.02 1yva n ARG 10 Cb 0.56 -1.67 0.01 0.00 0.00 0.00 0.00 32.46 31.37 1yva n ARG 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1yva h SER 11 N 0.03 0.18 0.28 6.15 0.87 0.27 0.14 113.55 121.48 1yva h SER 11 Ca -0.44 0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 59.93 1yva h SER 11 Cb 2.03 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.00 1yva h SER 11 CO 0.04 0.14 -0.91 -0.55 -0.53 0.00 0.00 176.83 175.02 1yva h ASN 12 N 0.31 0.57 -0.76 6.23 -1.07 -1.39 -2.46 115.58 117.00 1yva h ASN 12 Ca 0.16 -0.44 0.06 0.00 0.07 0.00 0.00 56.30 56.15 1yva h ASN 12 Cb 0.11 -0.17 -0.06 0.00 -2.07 0.00 0.00 38.32 36.13 1yva h ASN 12 CO -0.15 1.23 0.45 0.15 0.07 0.00 0.00 177.43 179.18 1yva h PHE 13 N 0.26 0.83 0.00 4.14 3.57 -1.19 0.20 116.94 124.74 1yva h PHE 13 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1yva h PHE 13 Cb 1.54 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1yva h PHE 13 CO 0.06 0.41 0.00 -0.91 -2.23 0.00 0.00 178.31 175.64 1yva h ASN 14 N 0.82 0.00 1.45 0.41 2.35 -0.97 -2.81 115.58 116.83 1yva h ASN 14 Ca 0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.03 1yva h ASN 14 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1yva h ASN 14 CO -0.18 0.00 -0.26 1.62 -1.65 0.00 0.00 177.43 176.96 1yva h VAL 15 N 0.00 0.49 0.00 2.81 3.04 -0.17 -3.18 116.25 119.24 1yva h VAL 15 Ca 0.00 -1.49 -0.05 0.00 -1.01 0.00 0.00 66.70 64.16 1yva h VAL 15 Cb 0.73 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 1yva h VAL 15 CO 0.00 0.25 -1.42 0.00 -1.01 0.00 0.00 177.57 175.40 1yva n ARG 17 N -2.60 1.85 0.10 0.00 0.63 -1.11 -3.45 116.66 112.08 1yva n ARG 17 Ca -0.04 -1.30 -0.23 0.00 -0.92 0.00 0.00 57.85 55.36 1yva n ARG 17 Cb 0.64 -1.36 -0.15 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 2.37 0.71 -0.88 6.15 6.46 -1.67 -3.29 115.31 125.17 1yva h LEU 18 Ca 0.00 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 1yva h LEU 18 Cb 0.53 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1yva h LEU 18 CO 0.00 1.58 0.00 1.55 -0.62 0.00 0.00 178.44 180.95 1yva h PRO 19 N -0.03 0.00 0.00 5.25 0.13 -1.81 -3.45 132.00 132.08 1yva h PRO 19 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1yva h PRO 19 Cb 1.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.06 1yva h PRO 19 CO 0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1yva n GLY 20 N 0.33 0.98 3.80 1.56 0.00 -1.24 -5.12 105.19 105.49 1yva n GLY 20 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.15 4.37 -0.14 2.61 2.01 -1.22 -4.99 115.64 117.13 1yva s THR 21 Ca 0.00 1.58 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 1yva s THR 21 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1yva s THR 21 CO 0.00 0.17 1.39 -2.16 -0.69 0.00 0.00 174.62 173.33 1yva s PRO 22 N -2.02 4.20 0.52 4.92 0.04 -1.26 -4.37 135.00 137.02 1yva s PRO 22 Ca 0.47 1.80 0.26 0.00 0.04 0.00 0.00 61.00 63.57 1yva s PRO 22 Cb -0.18 -3.84 0.90 0.00 0.04 0.00 0.00 34.50 31.42 1yva s PRO 22 CO 0.22 -0.78 1.15 -0.85 0.04 0.00 0.00 177.00 176.79 1yva n GLU 23 N 6.81 0.01 -0.17 4.56 0.28 -1.26 0.13 120.64 131.00 1yva n GLU 23 Ca 0.15 0.89 -0.09 0.00 -0.16 0.00 0.00 57.16 57.95 1yva n GLU 23 Cb 0.44 -2.19 0.01 0.00 1.43 0.00 0.00 31.44 31.13 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 0.51 0.64 0.00 -1.84 0.00 -1.98 -0.77 119.26 115.82 1yva h ALA 24 Ca 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1yva h ALA 24 Cb 2.66 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 20.26 1yva h ALA 24 CO -0.01 0.34 -0.10 1.25 0.00 0.00 0.00 179.25 180.73 1yva h LEU 25 N 0.66 0.00 0.00 0.00 5.85 0.71 -2.73 115.31 119.81 1yva h LEU 25 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1yva h LEU 25 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1yva h LEU 25 CO 0.00 0.10 -0.43 0.00 -0.34 0.00 0.00 178.44 177.78 1yva n ALA 27 N -1.63 2.81 0.06 0.00 0.00 -0.33 -2.56 120.51 118.86 1yva n ALA 27 Ca 0.05 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.05 1yva n ALA 27 Cb 0.38 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.28 0.82 -0.05 0.00 -1.04 -1.04 -1.51 114.28 109.17 1yva n THR 28 Ca -0.04 -0.61 -0.05 0.00 -2.04 0.00 0.00 64.05 61.32 1yva n THR 28 Cb 0.57 -0.48 -0.15 0.00 -1.82 0.00 0.00 70.33 68.45 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 -2.73 0.29 0.64 -1.42 9.36 -1.02 -4.28 117.16 118.00 1yva n TYR 29 Ca -0.05 0.10 0.10 0.00 3.32 0.00 0.00 57.90 61.38 1yva n TYR 29 Cb 0.68 -0.96 -0.14 0.00 -0.63 0.00 0.00 39.34 38.30 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 -2.73 0.00 0.00 2.97 5.66 -1.06 -4.99 114.28 114.13 1yva n THR 30 Ca -0.22 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1yva n THR 30 Cb 1.00 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 70.42 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 1.41 2.74 3.00 1.09 0.00 -0.59 -4.90 105.19 107.95 1yva n GLY 31 Ca 0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 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 0.34 0.39 0.00 -4.36 -1.16 -4.03 121.20 110.31 1yva s ILE 33 Ca 0.33 -1.41 0.08 0.00 -0.26 0.00 0.00 60.65 59.38 1yva s ILE 33 Cb -0.03 -0.98 -0.01 0.00 1.25 0.00 0.00 42.46 42.69 1yva s ILE 33 CO 0.37 -0.70 0.45 -0.63 0.24 0.00 0.00 174.94 174.68 1yva s ILE 34 N -2.59 3.21 -0.16 8.37 -1.09 -1.26 -2.44 121.20 125.24 1yva s ILE 34 Ca -0.03 -1.15 -0.25 0.00 -2.23 0.00 0.00 60.65 56.99 1yva s ILE 34 Cb -0.02 -3.11 0.06 0.00 -1.58 0.00 0.00 42.46 37.81 1yva s ILE 34 CO -0.04 -0.06 0.64 0.27 -1.23 0.00 0.00 174.94 174.52 1yva s ILE 35 N -2.34 0.00 -0.43 2.92 -4.36 -0.55 -4.93 121.20 111.50 1yva s ILE 35 Ca 0.49 -0.03 0.26 0.00 -0.26 0.00 0.00 60.65 61.10 1yva s ILE 35 Cb -0.07 -0.92 0.28 0.00 1.25 0.00 0.00 42.46 43.00 1yva s ILE 35 CO 0.30 -0.02 1.77 1.55 0.24 0.00 0.00 174.94 178.78 1yva h PRO 36 N 4.27 0.00 0.00 0.37 0.13 -2.01 -1.72 132.00 133.05 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1yva h PRO 36 CO 0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1yva n GLY 37 N 0.33 1.84 0.36 1.56 0.00 -1.26 -4.78 105.19 103.24 1yva n GLY 37 Ca 0.03 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 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 0.03 0.44 4.61 0.00 -1.26 -3.77 120.51 117.56 1yva n ALA 38 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1yva n ALA 38 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 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 0.19 -1.88 0.00 5.66 -1.26 -5.06 114.28 111.92 1yva n THR 39 Ca -0.03 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1yva n THR 39 Cb 0.23 0.15 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 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 1.44 -1.05 0.04 0.00 -0.04 -1.26 -4.78 135.00 129.35 1yva n PRO 41 Ca 0.00 -0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 1yva n PRO 41 Cb 0.00 -0.12 0.23 0.00 -0.04 0.00 0.00 33.50 33.58 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 2.20 -1.38 0.03 0.55 0.00 -1.26 -2.66 105.19 102.66 1yva n GLY 42 Ca 0.01 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.90 0.29 -0.16 1.61 10.43 -1.26 -4.27 116.55 121.28 1yva n ASP 43 Ca 0.04 -0.05 0.08 0.00 2.57 0.00 0.00 54.79 57.43 1yva n ASP 43 Cb 0.40 1.53 0.13 0.00 1.84 0.00 0.00 41.12 45.03 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1yva n TYR 44 N -2.23 0.11 -0.18 1.24 0.53 -1.25 -4.08 117.16 111.30 1yva n TYR 44 Ca -0.02 -0.90 -0.12 0.00 -1.02 0.00 0.00 57.90 55.85 1yva n TYR 44 Cb 0.53 -0.15 0.07 0.00 -1.03 0.00 0.00 39.34 38.76 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 -1.14 4.13 -0.02 -0.72 0.00 -1.09 -2.91 120.51 118.76 1yva n ALA 45 Ca 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1yva n ALA 45 Cb 0.60 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59