#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 4.84 -0.21 12.58 2.01 -1.26 -2.33 115.64 131.27 1yva s THR 2 Ca 0.00 0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1yva s THR 2 Cb 0.00 -3.79 0.09 0.00 0.01 0.00 0.00 72.50 68.81 1yva s THR 2 CO 0.00 -0.65 0.46 0.00 -0.69 0.00 0.00 174.62 173.73 1yva n PRO 5 N 2.88 0.35 -3.53 0.00 -0.04 -1.26 -2.25 135.00 131.15 1yva n PRO 5 Ca -0.14 0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.22 1yva n PRO 5 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1yva n PRO 5 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1yva s SER 6 N -2.26 -0.64 0.47 3.54 0.01 -1.26 -4.91 113.70 108.65 1yva s SER 6 Ca 0.18 0.74 0.24 0.00 1.31 0.00 0.00 55.95 58.42 1yva s SER 6 Cb 0.10 0.58 1.26 0.00 0.21 0.00 0.00 66.02 68.18 1yva s SER 6 CO 0.19 -0.55 1.87 0.40 0.41 0.00 0.00 173.24 175.56 1yva h ILE 7 N 3.03 0.62 0.30 1.44 2.04 -1.85 -1.53 117.51 121.56 1yva h ILE 7 Ca -0.26 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1yva h ILE 7 Cb 1.14 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1yva h ILE 7 CO 0.36 0.04 -0.14 0.58 0.00 0.00 0.00 178.15 178.98 1yva h VAL 8 N 0.22 0.59 -1.27 1.67 2.07 -1.95 0.10 116.25 117.69 1yva h VAL 8 Ca 0.45 -0.76 0.41 0.00 0.82 0.00 0.00 66.70 67.61 1yva h VAL 8 Cb 1.40 0.92 -0.12 0.00 -1.52 0.00 0.00 31.29 31.97 1yva h VAL 8 CO -0.11 0.13 0.81 0.00 0.02 0.00 0.00 177.57 178.42 1yva h ALA 9 N -0.46 2.64 0.13 1.67 0.00 -1.66 0.46 119.26 122.03 1yva h ALA 9 Ca -0.04 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1yva h ALA 9 Cb 0.52 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yva h ALA 9 CO 0.07 -1.24 -1.08 -0.09 0.00 0.00 0.00 179.25 176.91 1yva h ARG 10 N 0.13 0.28 -1.00 0.00 2.43 -1.36 -3.01 114.38 111.84 1yva h ARG 10 Ca 0.79 -0.48 0.22 0.00 -0.81 0.00 0.00 59.98 59.69 1yva h ARG 10 Cb 2.40 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 32.01 1yva h ARG 10 CO -0.41 1.23 0.61 1.03 -1.51 0.00 0.00 179.97 180.92 1yva h SER 11 N -0.34 0.70 0.05 -3.80 0.87 0.25 0.15 113.55 111.42 1yva h SER 11 Ca -0.21 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1yva h SER 11 Cb 1.70 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1yva h SER 11 CO 0.11 0.19 -0.02 0.78 -0.53 0.00 0.00 176.83 177.36 1yva h ASN 12 N 0.65 -0.05 -0.92 6.23 2.35 -1.10 -1.11 115.58 121.62 1yva h ASN 12 Ca 0.60 -0.39 0.24 0.00 -0.55 0.00 0.00 56.30 56.19 1yva h ASN 12 Cb 1.09 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 39.34 1yva h ASN 12 CO -0.40 0.38 0.42 0.15 -1.65 0.00 0.00 177.43 176.32 1yva h PHE 13 N -0.49 0.68 0.00 1.19 3.57 -0.90 1.52 116.94 122.52 1yva h PHE 13 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1yva h PHE 13 Cb 0.44 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1yva h PHE 13 CO 0.07 -0.07 0.00 -0.91 -2.23 0.00 0.00 178.31 175.17 1yva h ASN 14 N 0.39 0.00 1.23 0.41 2.35 -0.98 -2.89 115.58 116.08 1yva h ASN 14 Ca 0.59 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.21 1yva h ASN 14 Cb 1.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1yva h ASN 14 CO -0.55 0.00 -0.80 0.58 -1.65 0.00 0.00 177.43 175.01 1yva h VAL 15 N 0.00 0.78 0.00 2.81 2.07 0.33 -3.20 116.25 119.04 1yva h VAL 15 Ca 0.00 -2.19 -0.19 0.00 0.82 0.00 0.00 66.70 65.14 1yva h VAL 15 Cb 0.75 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1yva h VAL 15 CO 0.00 0.45 -1.33 0.00 0.02 0.00 0.00 177.57 176.70 1yva n ARG 17 N -3.00 1.95 -0.03 0.00 0.63 -1.10 -3.62 116.66 111.49 1yva n ARG 17 Ca -0.09 -1.48 -0.15 0.00 -0.92 0.00 0.00 57.85 55.21 1yva n ARG 17 Cb 0.88 -1.32 -0.09 0.00 0.45 0.00 0.00 32.46 32.38 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 2.41 0.48 0.00 6.15 6.46 -1.62 -3.39 115.31 125.79 1yva h LEU 18 Ca 0.00 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 1yva h LEU 18 Cb 0.55 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1yva h LEU 18 CO 0.00 1.03 0.00 -0.81 -0.62 0.00 0.00 178.44 178.04 1yva n PRO 19 N -4.37 0.00 -2.21 5.25 -0.04 -1.26 -4.88 135.00 127.50 1yva n PRO 19 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1yva n PRO 19 Cb 0.53 -0.52 0.05 0.00 -0.04 0.00 0.00 33.50 33.52 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 1.96 1.50 3.62 0.55 0.00 -1.26 -5.10 105.19 106.46 1yva n GLY 20 Ca 0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.07 4.36 -0.11 2.61 2.01 -1.24 -5.05 115.64 117.14 1yva s THR 21 Ca 0.17 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.66 1yva s THR 21 Cb 0.31 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1yva s THR 21 CO -0.08 0.54 1.46 -2.16 -0.69 0.00 0.00 174.62 173.68 1yva s PRO 22 N -0.20 4.20 0.20 4.92 0.04 -1.26 -4.12 135.00 138.78 1yva s PRO 22 Ca 0.06 1.91 0.16 0.00 0.04 0.00 0.00 61.00 63.16 1yva s PRO 22 Cb -0.12 -3.88 0.69 0.00 0.04 0.00 0.00 34.50 31.22 1yva s PRO 22 CO 0.02 -0.79 0.70 0.39 0.04 0.00 0.00 177.00 177.36 1yva n GLU 23 N 6.89 -0.01 -0.09 4.56 1.02 -1.26 0.18 120.64 131.92 1yva n GLU 23 Ca 0.16 0.55 -0.07 0.00 -0.02 0.00 0.00 57.16 57.78 1yva n GLU 23 Cb 0.44 -1.11 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.68 0.35 0.00 0.62 0.00 -1.97 0.23 119.26 119.17 1yva h ALA 24 Ca 0.40 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1yva h ALA 24 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1yva h ALA 24 CO -0.18 -0.32 0.00 1.25 0.00 0.00 0.00 179.25 180.00 1yva h LEU 25 N 0.21 0.00 0.00 0.00 6.46 0.16 -2.44 115.31 119.69 1yva h LEU 25 Ca 0.15 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1yva h LEU 25 Cb 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1yva h LEU 25 CO -0.17 0.00 -0.48 0.00 -0.62 0.00 0.00 178.44 177.16 1yva n ALA 27 N -2.10 2.18 0.14 0.00 0.00 -0.06 -2.66 120.51 118.02 1yva n ALA 27 Ca 0.02 -0.73 0.09 0.00 0.00 0.00 0.00 53.44 52.82 1yva n ALA 27 Cb 0.53 -0.68 0.05 0.00 0.00 0.00 0.00 19.45 19.34 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 0.20 0.01 0.00 2.02 -1.53 0.13 112.91 113.73 1yva h THR 28 Ca -0.20 -1.32 -0.32 0.00 0.77 0.00 0.00 66.41 65.34 1yva h THR 28 Cb 1.51 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 69.73 1yva h THR 28 CO 0.02 0.11 -1.95 0.00 0.37 0.00 0.00 175.52 174.08 1yva n TYR 29 N -2.93 0.70 0.82 3.16 9.36 -0.91 -4.17 117.16 123.19 1yva n TYR 29 Ca 0.00 0.24 0.11 0.00 3.32 0.00 0.00 57.90 61.57 1yva n TYR 29 Cb 0.61 -1.13 0.02 0.00 -0.63 0.00 0.00 39.34 38.22 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 -3.00 0.05 0.00 2.97 5.66 -1.09 -4.97 114.28 113.91 1yva n THR 30 Ca -0.23 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1yva n THR 30 Cb 1.08 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 70.36 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 1.45 2.95 2.79 1.09 0.00 -0.49 -4.97 105.19 108.00 1yva n GLY 31 Ca 0.03 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.96 0.08 0.01 0.00 -4.36 -0.94 -3.86 121.20 110.17 1yva s ILE 33 Ca 0.27 -0.66 0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1yva s ILE 33 Cb -0.05 -1.09 -0.01 0.00 1.25 0.00 0.00 42.46 42.56 1yva s ILE 33 CO 0.22 -0.37 -0.07 -0.63 0.24 0.00 0.00 174.94 174.34 1yva s ILE 34 N -3.21 0.51 0.12 8.37 1.01 -1.26 -1.53 121.20 125.21 1yva s ILE 34 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1yva s ILE 34 Cb 0.01 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1yva s ILE 34 CO -0.08 0.02 0.02 0.27 0.00 0.00 0.00 174.94 175.18 1yva s ILE 35 N -0.43 0.26 -0.50 2.92 -0.00 -0.98 -4.95 121.20 117.52 1yva s ILE 35 Ca -0.00 -1.91 -0.05 0.00 -0.00 0.00 0.00 60.65 58.69 1yva s ILE 35 Cb -0.04 -1.94 -0.13 0.00 -0.00 0.00 0.00 42.46 40.34 1yva s ILE 35 CO -0.00 -0.59 2.51 -0.81 -0.00 0.00 0.00 174.94 176.06 1yva n PRO 36 N -0.08 1.89 0.00 0.37 -0.04 -1.26 -1.96 135.00 133.92 1yva n PRO 36 Ca -0.08 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1yva n PRO 36 Cb 0.63 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 3.13 -0.49 0.00 0.55 0.00 -1.26 -4.97 105.19 102.14 1yva n GLY 37 Ca 0.40 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.72 0.00 -0.71 4.61 0.00 -1.26 -4.96 120.51 118.91 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 -0.81 0.00 5.66 -1.26 -4.85 114.28 113.02 1yva n THR 39 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1yva n THR 39 Cb 0.00 -0.13 -0.02 0.00 -1.55 0.00 0.00 70.33 68.62 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 -2.71 1.34 -0.29 0.00 -0.04 -1.26 -4.86 135.00 127.18 1yva n PRO 41 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1yva n PRO 41 Cb 0.57 0.00 0.28 0.00 -0.04 0.00 0.00 33.50 34.31 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 3.76 2.11 0.02 0.55 0.00 -1.26 -3.64 105.19 106.72 1yva n GLY 42 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.26 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 1.58 2.90 -0.64 1.61 2.03 -1.26 -4.54 116.55 118.23 1yva n ASP 43 Ca 0.22 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.59 1yva n ASP 43 Cb 0.62 1.19 0.15 0.00 -0.72 0.00 0.00 41.12 42.36 1yva n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1yva n TYR 44 N -1.98 0.44 0.24 -0.67 4.01 -1.26 -4.29 117.16 113.65 1yva n TYR 44 Ca -0.06 -0.46 -0.07 0.00 -0.16 0.00 0.00 57.90 57.15 1yva n TYR 44 Cb 0.41 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.55 3.54 0.42 -0.72 0.00 -1.24 -2.26 120.51 120.81 1yva n ALA 45 Ca 0.11 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.73 1yva n ALA 45 Cb 0.42 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.77 1yva n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59