#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 1.60 0.06 12.58 2.01 -1.26 -0.62 115.64 130.01 1yva s THR 2 Ca 0.00 -2.17 -0.11 0.00 0.31 0.00 0.00 61.69 59.72 1yva s THR 2 Cb 0.00 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1yva s THR 2 CO 0.00 -0.58 0.23 0.00 -0.69 0.00 0.00 174.62 173.58 1yva n PRO 5 N 4.17 0.89 0.00 0.00 -0.04 -1.26 -1.80 135.00 136.97 1yva n PRO 5 Ca -0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1yva n PRO 5 Cb 0.54 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1yva n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yva n SER 6 N 0.32 0.00 0.19 3.54 3.41 -1.26 -4.95 113.62 114.87 1yva n SER 6 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1yva n SER 6 Cb 0.34 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.71 1yva n SER 6 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1yva h ILE 7 N 0.29 1.20 0.05 -1.33 2.04 -1.89 -2.06 117.51 115.81 1yva h ILE 7 Ca 0.00 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1yva h ILE 7 Cb 0.00 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1yva h ILE 7 CO 0.00 0.27 -0.03 0.58 0.00 0.00 0.00 178.15 178.98 1yva h VAL 8 N 0.03 1.17 0.21 1.67 2.07 -1.96 0.22 116.25 119.66 1yva h VAL 8 Ca 0.00 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1yva h VAL 8 Cb 0.48 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1yva h VAL 8 CO 0.03 0.19 -0.20 0.00 0.02 0.00 0.00 177.57 177.62 1yva h ALA 9 N 0.51 -0.92 -0.21 1.67 0.00 -1.81 0.64 119.26 119.14 1yva h ALA 9 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1yva h ALA 9 Cb 0.37 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1yva h ALA 9 CO 0.01 -0.93 0.46 -0.09 0.00 0.00 0.00 179.25 178.70 1yva h ARG 10 N -0.40 0.00 0.00 0.00 9.65 -1.44 0.23 114.38 122.42 1yva h ARG 10 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1yva h ARG 10 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1yva h ARG 10 CO -0.02 0.00 -0.01 1.03 2.80 0.00 0.00 179.97 183.77 1yva h SER 11 N 0.00 0.00 -0.61 -3.80 0.87 0.16 -3.00 113.55 107.16 1yva h SER 11 Ca 0.10 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1yva h SER 11 Cb 1.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1yva h SER 11 CO -0.00 0.34 0.32 -0.55 -0.53 0.00 0.00 176.83 176.41 1yva h ASN 12 N -0.67 0.80 -0.52 6.23 7.08 0.62 -1.45 115.58 127.67 1yva h ASN 12 Ca 0.00 -0.07 0.01 0.00 -3.08 0.00 0.00 56.30 53.15 1yva h ASN 12 Cb 0.01 -0.20 -0.03 0.00 -2.08 0.00 0.00 38.32 36.02 1yva h ASN 12 CO 0.00 0.67 0.34 0.15 -2.08 0.00 0.00 177.43 176.51 1yva h PHE 13 N 0.89 0.64 0.00 4.14 -0.00 -0.71 -1.30 116.94 120.61 1yva h PHE 13 Ca 0.22 0.02 -0.08 0.00 -0.00 0.00 0.00 57.97 58.13 1yva h PHE 13 Cb 0.07 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 35.79 1yva h PHE 13 CO 0.01 0.40 -0.37 -2.95 -0.00 0.00 0.00 178.31 175.40 1yva h ASN 14 N 0.69 0.00 0.66 0.41 7.08 -1.30 -2.35 115.58 120.78 1yva h ASN 14 Ca 0.19 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.38 1yva h ASN 14 Cb -0.07 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.17 1yva h ASN 14 CO -0.05 0.37 -0.13 0.58 -2.08 0.00 0.00 177.43 176.13 1yva h VAL 15 N 0.00 0.42 0.00 6.14 2.07 -0.19 -2.74 116.25 121.95 1yva h VAL 15 Ca -0.00 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1yva h VAL 15 Cb 0.76 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1yva h VAL 15 CO 0.05 0.13 -1.46 0.00 0.02 0.00 0.00 177.57 176.31 1yva n ARG 17 N -2.68 1.85 -0.07 0.00 0.63 -1.08 -3.40 116.66 111.91 1yva n ARG 17 Ca -0.07 -1.29 -0.11 0.00 -0.92 0.00 0.00 57.85 55.46 1yva n ARG 17 Cb 0.71 -1.40 -0.05 0.00 0.45 0.00 0.00 32.46 32.18 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 2.52 0.38 0.00 6.15 6.46 -1.60 -3.37 115.31 125.84 1yva h LEU 18 Ca 0.00 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1yva h LEU 18 Cb 0.56 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1yva h LEU 18 CO 0.00 0.58 0.00 -0.81 -0.62 0.00 0.00 178.44 177.59 1yva n PRO 19 N -4.68 0.00 -0.54 5.25 -0.04 -1.26 -4.92 135.00 128.81 1yva n PRO 19 Ca -0.04 0.41 -0.02 0.00 -0.04 0.00 0.00 63.50 63.81 1yva n PRO 19 Cb 0.22 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 1.32 -0.02 3.79 0.55 0.00 -1.26 -5.13 105.19 104.43 1yva n GLY 20 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.40 -0.05 2.61 2.01 -1.22 -5.01 115.64 118.39 1yva s THR 21 Ca 0.00 1.61 -0.30 0.00 0.31 0.00 0.00 61.69 63.31 1yva s THR 21 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1yva s THR 21 CO 0.00 0.42 1.26 -2.16 -0.69 0.00 0.00 174.62 173.45 1yva s PRO 22 N -1.40 4.32 0.63 4.92 0.04 -1.26 -4.39 135.00 137.86 1yva s PRO 22 Ca 0.38 1.75 0.17 0.00 0.04 0.00 0.00 61.00 63.34 1yva s PRO 22 Cb -0.21 -3.58 0.59 0.00 0.04 0.00 0.00 34.50 31.33 1yva s PRO 22 CO 0.25 -0.50 1.19 -0.85 0.04 0.00 0.00 177.00 177.12 1yva n GLU 23 N 5.38 0.02 0.08 4.56 -0.00 -1.26 0.24 120.64 129.66 1yva n GLU 23 Ca 0.12 1.00 -0.13 0.00 -0.00 0.00 0.00 57.16 58.14 1yva n GLU 23 Cb 0.45 -2.55 -0.08 0.00 -0.00 0.00 0.00 31.44 29.26 1yva n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yva h ALA 24 N 0.34 -0.15 0.00 -1.84 0.00 -1.98 0.38 119.26 116.01 1yva h ALA 24 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1yva h ALA 24 Cb 2.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.45 1yva h ALA 24 CO -0.00 -0.53 -0.44 1.25 0.00 0.00 0.00 179.25 179.52 1yva h LEU 25 N -0.26 0.00 0.09 0.00 6.46 -0.58 -2.37 115.31 118.64 1yva h LEU 25 Ca -0.02 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.58 1yva h LEU 25 Cb 0.21 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1yva h LEU 25 CO 0.03 0.44 -0.68 0.00 -0.62 0.00 0.00 178.44 177.61 1yva n ALA 27 N -2.64 1.59 -0.01 0.00 0.00 0.13 0.94 120.51 120.52 1yva n ALA 27 Ca -0.12 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1yva n ALA 27 Cb 0.75 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 1yva n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yva h THR 28 N 0.00 1.58 0.06 0.00 1.03 -1.39 -2.72 112.91 111.47 1yva h THR 28 Ca 0.00 -2.20 -0.37 0.00 -0.01 0.00 0.00 66.41 63.82 1yva h THR 28 Cb 0.30 3.01 -0.04 0.00 -1.07 0.00 0.00 68.15 70.34 1yva h THR 28 CO 0.00 0.61 -2.19 0.00 -0.01 0.00 0.00 175.52 173.92 1yva n TYR 29 N -4.40 0.65 0.11 0.00 9.36 -1.06 -4.28 117.16 117.54 1yva n TYR 29 Ca -0.11 0.15 -0.01 0.00 3.32 0.00 0.00 57.90 61.25 1yva n TYR 29 Cb 0.60 -1.08 0.27 0.00 -0.63 0.00 0.00 39.34 38.49 1yva n TYR 29 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yva h THR 30 N -0.07 1.29 0.00 2.97 1.03 0.37 -3.47 112.91 115.03 1yva h THR 30 Ca -0.50 -1.41 0.00 0.00 -0.01 0.00 0.00 66.41 64.49 1yva h THR 30 Cb 1.92 1.64 0.00 0.00 -1.07 0.00 0.00 68.15 70.64 1yva h THR 30 CO -0.03 0.42 0.00 0.61 -0.01 0.00 0.00 175.52 176.51 1yva n GLY 31 N -0.30 3.54 3.09 2.99 0.00 -1.03 -4.81 105.19 108.68 1yva n GLY 31 Ca -0.01 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.08 0.07 0.19 0.00 -4.36 -0.94 -3.98 121.20 110.11 1yva s ILE 33 Ca 0.43 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 59.96 1yva s ILE 33 Cb 0.03 -0.46 -0.08 0.00 1.25 0.00 0.00 42.46 43.21 1yva s ILE 33 CO 0.66 -0.31 0.93 -0.63 0.24 0.00 0.00 174.94 175.83 1yva s ILE 34 N -1.20 4.23 -0.03 8.37 1.09 -1.26 -2.01 121.20 130.39 1yva s ILE 34 Ca -0.13 2.05 0.01 0.00 -1.10 0.00 0.00 60.65 61.48 1yva s ILE 34 Cb -0.06 -4.31 0.01 0.00 -1.06 0.00 0.00 42.46 37.04 1yva s ILE 34 CO 0.02 0.45 -0.05 0.27 -0.10 0.00 0.00 174.94 175.53 1yva s ILE 35 N -0.82 0.49 -2.00 2.92 -5.25 0.21 -4.94 121.20 111.79 1yva s ILE 35 Ca 0.42 -0.15 0.10 0.00 -0.99 0.00 0.00 60.65 60.03 1yva s ILE 35 Cb -0.25 -0.48 0.29 0.00 2.95 0.00 0.00 42.46 44.96 1yva s ILE 35 CO 0.31 0.19 1.34 -0.81 -1.79 0.00 0.00 174.94 174.17 1yva n PRO 36 N 3.67 0.94 0.00 0.37 -0.04 -1.26 -2.52 135.00 136.16 1yva n PRO 36 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1yva n PRO 36 Cb 0.53 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.59 1.20 1.73 0.55 0.00 -1.26 -4.91 105.19 103.08 1yva n GLY 37 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.73 0.62 4.61 0.00 -1.26 -4.74 120.51 117.48 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 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.37 0.21 -0.62 0.00 5.66 -1.26 -5.02 114.28 110.88 1yva n THR 39 Ca 0.00 -0.60 0.07 0.00 -3.05 0.00 0.00 64.05 60.47 1yva n THR 39 Cb 0.00 1.24 -0.02 0.00 -1.55 0.00 0.00 70.33 70.00 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 -2.14 1.40 0.00 0.00 -0.04 -1.26 -4.80 135.00 128.16 1yva n PRO 41 Ca -0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1yva n PRO 41 Cb 0.57 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 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 3.29 -0.75 0.01 0.55 0.00 -1.26 -3.42 105.19 103.61 1yva n GLY 42 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.11 0.97 -0.40 1.61 10.43 -1.26 -4.40 116.55 122.39 1yva n ASP 43 Ca 0.06 -0.06 0.04 0.00 2.57 0.00 0.00 54.79 57.39 1yva n ASP 43 Cb 0.37 1.75 0.10 0.00 1.84 0.00 0.00 41.12 45.17 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 -2.06 0.30 -0.13 1.24 4.01 -1.26 -3.98 117.16 115.26 1yva n TYR 44 Ca -0.03 -0.51 -0.12 0.00 -0.16 0.00 0.00 57.90 57.08 1yva n TYR 44 Cb 0.45 -0.04 0.08 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.10 4.08 -0.03 -0.72 0.00 -1.22 -2.78 120.51 119.94 1yva n ALA 45 Ca 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1yva n ALA 45 Cb 0.37 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1yva n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79