#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 0.10 -0.25 12.58 -1.32 -1.26 0.33 115.64 125.83 1yva s THR 2 Ca 0.00 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.45 1yva s THR 2 Cb 0.00 -2.51 0.14 0.00 -1.51 0.00 0.00 72.50 68.62 1yva s THR 2 CO 0.00 0.00 0.41 0.00 -2.21 0.00 0.00 174.62 172.82 1yva n PRO 5 N -1.58 0.12 -3.24 0.00 -0.04 -1.26 -2.18 135.00 126.82 1yva n PRO 5 Ca -0.04 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1yva n PRO 5 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.39 0.00 0.06 3.54 2.88 -1.26 -4.77 113.62 112.68 1yva n SER 6 Ca 0.06 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 1yva n SER 6 Cb 0.17 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.00 1.35 0.49 2.46 1.08 -1.91 -2.65 117.51 118.32 1yva h ILE 7 Ca 0.00 -1.78 -0.02 0.00 -0.39 0.00 0.00 64.86 62.68 1yva h ILE 7 Cb 0.00 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1yva h ILE 7 CO 0.00 0.53 -0.44 0.58 -0.69 0.00 0.00 178.15 178.13 1yva h VAL 8 N 0.25 0.00 0.25 1.67 2.07 -1.97 0.49 116.25 119.02 1yva h VAL 8 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1yva h VAL 8 Cb 1.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1yva h VAL 8 CO 0.08 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.50 1yva h ALA 9 N -1.07 -0.99 -1.19 1.67 0.00 -1.87 -0.57 119.26 115.25 1yva h ALA 9 Ca -0.06 -0.08 0.41 0.00 0.00 0.00 0.00 54.91 55.18 1yva h ALA 9 Cb 0.78 0.33 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1yva h ALA 9 CO -0.03 -0.98 0.72 -0.09 0.00 0.00 0.00 179.25 178.88 1yva h ARG 10 N -0.41 0.10 -0.02 0.00 9.65 -1.48 0.43 114.38 122.66 1yva h ARG 10 Ca -0.03 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1yva h ARG 10 Cb 0.34 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1yva h ARG 10 CO 0.02 0.07 -0.00 1.03 2.80 0.00 0.00 179.97 183.88 1yva h SER 11 N 0.10 0.03 0.67 -3.80 0.87 0.69 -1.26 113.55 110.86 1yva h SER 11 Ca 0.81 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 61.01 1yva h SER 11 Cb 2.34 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 64.28 1yva h SER 11 CO -0.54 0.36 -0.47 0.78 -0.53 0.00 0.00 176.83 176.43 1yva h ASN 12 N -0.30 -1.23 -1.00 6.23 2.35 0.14 0.22 115.58 121.98 1yva h ASN 12 Ca 0.00 0.08 0.22 0.00 -0.55 0.00 0.00 56.30 56.05 1yva h ASN 12 Cb 0.35 0.37 -0.11 0.00 0.05 0.00 0.00 38.32 38.99 1yva h ASN 12 CO 0.00 -0.70 0.62 0.15 -1.65 0.00 0.00 177.43 175.85 1yva h PHE 13 N -1.10 0.93 -0.13 1.19 -0.00 -1.30 0.68 116.94 117.21 1yva h PHE 13 Ca -0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 57.81 1yva h PHE 13 Cb 0.90 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 36.56 1yva h PHE 13 CO -0.15 0.15 -0.37 -0.91 -0.00 0.00 0.00 178.31 177.03 1yva h ASN 14 N 0.61 0.29 0.69 0.41 2.35 -0.43 -1.37 115.58 118.13 1yva h ASN 14 Ca 0.59 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1yva h ASN 14 Cb 1.13 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1yva h ASN 14 CO -0.37 0.64 0.00 0.58 -1.65 0.00 0.00 177.43 176.63 1yva h VAL 15 N 0.24 0.00 0.00 2.81 2.07 0.36 -2.39 116.25 119.34 1yva h VAL 15 Ca 0.03 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 1yva h VAL 15 Cb 0.77 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1yva h VAL 15 CO 0.06 0.00 -1.32 0.00 0.02 0.00 0.00 177.57 176.33 1yva n ARG 17 N -3.01 0.06 0.09 0.00 5.12 -0.90 -0.96 116.66 117.06 1yva n ARG 17 Ca -0.09 0.13 -0.09 0.00 -1.93 0.00 0.00 57.85 55.87 1yva n ARG 17 Cb 0.88 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.62 1yva n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1yva h LEU 18 N 0.00 -0.26 0.00 0.55 3.38 -1.62 -3.42 115.31 113.94 1yva h LEU 18 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1yva h LEU 18 Cb 0.33 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1yva h LEU 18 CO 0.00 0.26 0.00 -0.81 0.09 0.00 0.00 178.44 177.98 1yva n PRO 19 N -4.98 0.00 -0.78 1.13 -0.04 -1.22 -4.93 135.00 124.19 1yva n PRO 19 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1yva n PRO 19 Cb 0.23 -0.45 -0.04 0.00 -0.04 0.00 0.00 33.50 33.20 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 1.34 0.45 3.70 0.55 0.00 -1.22 -5.11 105.19 104.90 1yva n GLY 20 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 5.10 -0.09 2.61 2.01 -0.13 -5.01 115.64 120.12 1yva s THR 21 Ca 0.00 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 1yva s THR 21 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1yva s THR 21 CO 0.00 0.24 1.40 -2.16 -0.69 0.00 0.00 174.62 173.41 1yva s PRO 22 N 1.10 4.23 0.41 4.92 0.04 -1.26 -3.85 135.00 140.59 1yva s PRO 22 Ca 0.29 1.88 0.29 0.00 0.04 0.00 0.00 61.00 63.51 1yva s PRO 22 Cb -0.16 -3.78 1.00 0.00 0.04 0.00 0.00 34.50 31.60 1yva s PRO 22 CO 0.12 -0.71 1.03 -0.85 0.04 0.00 0.00 177.00 176.63 1yva n GLU 23 N 6.45 0.00 -0.09 4.56 0.28 -1.26 0.12 120.64 130.70 1yva n GLU 23 Ca 0.15 0.75 -0.13 0.00 -0.16 0.00 0.00 57.16 57.77 1yva n GLU 23 Cb 0.44 -1.77 -0.04 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 0.57 0.40 -0.22 -1.84 0.00 -1.98 0.16 119.26 116.35 1yva h ALA 24 Ca 0.55 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1yva h ALA 24 Cb 2.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1yva h ALA 24 CO -0.01 0.35 -0.42 1.25 0.00 0.00 0.00 179.25 180.42 1yva h LEU 25 N 0.37 0.56 0.00 0.00 6.46 0.50 -2.43 115.31 120.77 1yva h LEU 25 Ca 0.05 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1yva h LEU 25 Cb 0.75 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1yva h LEU 25 CO 0.06 0.91 -0.93 0.00 -0.62 0.00 0.00 178.44 177.86 1yva h ALA 27 N 2.54 0.33 0.00 0.00 0.00 -0.65 0.11 119.26 121.59 1yva h ALA 27 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 54.91 53.72 1yva h ALA 27 Cb 0.73 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1yva h ALA 27 CO 0.00 1.21 -0.85 1.15 0.00 0.00 0.00 179.25 180.76 1yva h THR 28 N 0.03 1.49 0.06 0.00 2.02 -1.54 -1.61 112.91 113.36 1yva h THR 28 Ca -0.11 -3.02 -0.31 0.00 0.77 0.00 0.00 66.41 63.74 1yva h THR 28 Cb 1.89 2.68 -0.03 0.00 -1.74 0.00 0.00 68.15 70.95 1yva h THR 28 CO 0.15 0.83 -1.68 0.22 0.37 0.00 0.00 175.52 175.41 1yva h TYR 29 N 0.00 0.22 0.00 3.16 -0.00 -1.50 -3.34 116.97 115.51 1yva h TYR 29 Ca -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 1yva h TYR 29 Cb 1.61 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 38.33 1yva h TYR 29 CO 0.00 1.27 -0.42 -2.37 -0.00 0.00 0.00 178.16 176.64 1yva n THR 30 N -3.27 0.17 0.00 1.81 5.66 0.38 -4.96 114.28 114.08 1yva n THR 30 Ca -0.19 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1yva n THR 30 Cb 1.04 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 3.22 3.06 1.09 0.00 -0.70 -4.80 105.19 108.49 1yva n GLY 31 Ca 0.05 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.09 0.14 0.49 0.00 -4.36 -1.14 -3.84 121.20 110.40 1yva s ILE 33 Ca 0.38 -1.15 -0.02 0.00 -0.26 0.00 0.00 60.65 59.60 1yva s ILE 33 Cb -0.01 -0.67 -0.01 0.00 1.25 0.00 0.00 42.46 43.02 1yva s ILE 33 CO 0.52 -0.63 0.75 -0.63 0.24 0.00 0.00 174.94 175.18 1yva s ILE 34 N -2.23 4.08 -0.06 8.37 -1.09 -1.26 -1.95 121.20 127.05 1yva s ILE 34 Ca -0.09 -0.24 -0.29 0.00 -2.23 0.00 0.00 60.65 57.80 1yva s ILE 34 Cb -0.04 -3.55 0.11 0.00 -1.58 0.00 0.00 42.46 37.40 1yva s ILE 34 CO -0.04 -0.46 0.92 0.27 -1.23 0.00 0.00 174.94 174.41 1yva s ILE 35 N -2.70 0.00 0.17 2.92 -4.36 0.15 -4.86 121.20 112.51 1yva s ILE 35 Ca 0.49 0.00 0.12 0.00 -0.26 0.00 0.00 60.65 61.00 1yva s ILE 35 Cb -0.10 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 1yva s ILE 35 CO 0.41 0.00 1.53 1.55 0.24 0.00 0.00 174.94 178.67 1yva h PRO 36 N 2.20 0.00 0.00 0.37 0.13 -2.00 0.97 132.00 133.67 1yva h PRO 36 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1yva h PRO 36 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yva h PRO 36 CO 0.31 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 179.15 1yva n GLY 37 N 0.64 5.45 1.65 1.56 0.00 -1.26 -4.27 105.19 108.97 1yva n GLY 37 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.78 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 2.98 1.95 4.61 0.00 -1.26 -4.38 120.51 121.40 1yva n ALA 38 Ca 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 53.44 50.65 1yva n ALA 38 Cb 0.00 -0.64 0.09 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.23 0.00 -0.92 0.00 5.66 -1.26 -4.91 114.28 112.62 1yva n THR 39 Ca 0.13 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.77 1yva n THR 39 Cb 0.95 -0.06 0.07 0.00 -1.55 0.00 0.00 70.33 69.74 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 -2.43 -1.52 0.04 0.00 0.04 -1.26 -4.71 135.00 125.16 1yva s PRO 41 Ca 0.43 -0.20 0.27 0.00 0.04 0.00 0.00 61.00 61.54 1yva s PRO 41 Cb -0.05 -1.57 1.09 0.00 0.04 0.00 0.00 34.50 34.01 1yva s PRO 41 CO 0.71 -3.88 1.85 0.41 0.04 0.00 0.00 177.00 176.13 1yva n GLY 42 N -1.01 -1.47 0.06 0.56 0.00 -1.26 -1.29 105.19 100.78 1yva n GLY 42 Ca 0.15 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.65 0.38 -0.18 1.61 4.64 -1.26 -4.18 116.55 115.92 1yva n ASP 43 Ca 0.06 0.14 0.03 0.00 -1.38 0.00 0.00 54.79 53.64 1yva n ASP 43 Cb 0.33 1.30 0.06 0.00 -1.04 0.00 0.00 41.12 41.78 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1yva n TYR 44 N -2.44 0.14 0.04 -0.67 4.01 -1.17 -4.21 117.16 112.86 1yva n TYR 44 Ca -0.02 -0.59 -0.10 0.00 -0.16 0.00 0.00 57.90 57.03 1yva n TYR 44 Cb 0.56 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.58 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 -0.45 3.82 -0.45 -0.72 0.00 -0.41 -2.67 120.51 119.64 1yva n ALA 45 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1yva n ALA 45 Cb 0.37 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79