#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu n TYR 2 N 0.00 -3.42 -4.12 5.58 4.19 -1.26 -5.05 117.16 113.08 2leu n TYR 2 Ca 0.00 1.84 -0.12 0.00 3.31 0.00 0.00 57.90 62.93 2leu n TYR 2 Cb 0.00 -2.97 -0.07 0.00 0.49 0.00 0.00 39.34 36.79 2leu n TYR 2 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 2leu s TYR 3 N -4.42 0.91 -2.00 2.98 2.02 -1.24 -4.96 117.35 110.64 2leu s TYR 3 Ca 0.00 -1.16 0.14 0.00 -0.37 0.00 0.00 57.07 55.68 2leu s TYR 3 Cb 0.00 -0.23 0.83 0.00 -0.40 0.00 0.00 41.96 42.16 2leu s TYR 3 CO 0.00 -0.87 1.25 0.41 -1.57 0.00 0.00 175.55 174.77 2leu n GLY 4 N -0.39 -0.52 2.24 0.71 0.00 -1.26 -2.03 105.19 103.94 2leu n GLY 4 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2leu n ASN 5 N -0.92 2.73 -3.50 1.61 3.02 -1.26 -4.92 115.26 112.02 2leu n ASN 5 Ca 0.10 -2.79 -0.25 0.00 -0.03 0.00 0.00 54.58 51.61 2leu n ASN 5 Cb 0.05 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2leu n GLY 6 N -0.57 -0.48 3.37 7.41 0.00 -0.86 -4.02 105.19 110.04 2leu n GLY 6 Ca 0.21 0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 2leu n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2leu s VAL 7 N -2.98 5.11 -0.46 1.61 1.01 -1.26 -2.68 120.40 120.76 2leu s VAL 7 Ca 0.46 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2leu s VAL 7 Cb -0.24 -4.54 0.04 0.00 0.00 0.00 0.00 36.38 31.63 2leu s VAL 7 CO 0.56 -1.17 0.54 -1.00 0.00 0.00 0.00 175.10 174.04 2leu s HIS 8 N 1.69 3.11 -0.26 5.22 0.09 -1.26 -3.66 115.29 120.23 2leu s HIS 8 Ca 0.18 -0.40 -0.10 0.00 -0.00 0.00 0.00 55.06 54.74 2leu s HIS 8 Cb -0.15 -3.23 -0.05 0.00 -0.00 0.00 0.00 32.58 29.15 2leu s HIS 8 CO -0.03 -0.86 0.16 0.00 -0.00 0.00 0.00 174.74 174.01 2leu s THR 10 N 1.39 0.22 -1.53 0.00 -4.23 -0.43 -4.02 115.64 107.03 2leu s THR 10 Ca 0.07 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2leu s THR 10 Cb -0.15 -1.50 0.07 0.00 1.34 0.00 0.00 72.50 72.26 2leu s THR 10 CO 0.07 -0.99 0.64 2.29 -0.54 0.00 0.00 174.62 176.09 2leu n LYS 11 N 0.12 -3.62 -3.16 3.99 2.85 -1.26 -2.79 118.16 114.29 2leu n LYS 11 Ca -0.14 0.43 -0.13 0.00 -1.05 0.00 0.00 58.31 57.42 2leu n LYS 11 Cb 0.61 -4.89 0.01 0.00 -0.65 0.00 0.00 35.03 30.11 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2leu n SER 12 N -2.85 -7.06 0.00 -5.58 3.41 -1.26 -4.97 113.62 95.31 2leu n SER 12 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2leu n SER 12 Cb 0.59 -4.23 0.00 0.00 -0.26 0.00 0.00 64.21 60.32 2leu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2leu n GLY 13 N -0.97 3.36 3.38 5.00 0.00 -1.12 -5.17 105.19 109.67 2leu n GLY 13 Ca -0.02 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu s SER 15 N -3.07 0.81 0.42 0.00 0.15 -1.06 -4.97 113.70 105.99 2leu s SER 15 Ca 0.22 -2.29 -0.24 0.00 0.70 0.00 0.00 55.95 54.34 2leu s SER 15 Cb -0.04 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.56 2leu s SER 15 CO 0.09 -0.18 1.13 -0.69 1.20 0.00 0.00 173.24 174.79 2leu s VAL 16 N 0.70 3.32 -0.46 4.45 1.01 -1.26 -4.20 120.40 123.95 2leu s VAL 16 Ca 0.27 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 2leu s VAL 16 Cb -0.04 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2leu s VAL 16 CO -0.10 0.03 0.52 0.21 0.00 0.00 0.00 175.10 175.76 2leu s ASN 17 N -1.35 6.21 0.00 3.32 2.47 -1.09 -4.95 114.94 119.55 2leu s ASN 17 Ca 0.60 -0.81 0.00 0.00 0.42 0.00 0.00 52.86 53.07 2leu s ASN 17 Cb -0.27 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2leu s ASN 17 CO 0.34 -0.73 0.74 0.79 -3.72 0.00 0.00 177.10 174.52 2leu n TRP 18 N 5.83 0.00 -0.13 0.43 7.02 -1.26 -2.45 117.44 126.89 2leu n TRP 18 Ca -0.07 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.17 2leu n TRP 18 Cb 0.46 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 29.24 2leu n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2leu n GLY 19 N 0.27 -0.39 0.25 6.99 0.00 -1.26 -3.72 105.19 107.34 2leu n GLY 19 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.98 2leu n GLY 19 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2leu h GLU 20 N -0.61 0.00 0.05 1.61 3.07 -1.85 -2.25 114.58 114.60 2leu h GLU 20 Ca -0.61 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.02 2leu h GLU 20 Cb 1.66 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.56 2leu h GLU 20 CO -0.29 0.13 -1.03 0.00 -1.40 0.00 0.00 179.01 176.42 2leu h ALA 21 N 1.87 0.33 0.46 3.43 0.00 -1.62 -2.19 119.26 121.55 2leu h ALA 21 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 2leu h ALA 21 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2leu h ALA 21 CO 0.02 1.02 -0.37 0.35 0.00 0.00 0.00 179.25 180.27 2leu h PHE 22 N 0.07 -0.99 -0.77 0.00 3.04 -1.50 -1.52 116.94 115.27 2leu h PHE 22 Ca -0.07 0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2leu h PHE 22 Cb 1.73 0.37 -0.05 0.00 2.56 0.00 0.00 35.95 40.57 2leu h PHE 22 CO 0.03 -0.53 0.49 0.66 -2.02 0.00 0.00 178.31 176.94 2leu h SER 23 N -0.82 0.81 -0.36 0.41 4.64 -1.56 -1.16 113.55 115.51 2leu h SER 23 Ca -0.05 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2leu h SER 23 Cb 0.71 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.55 2leu h SER 23 CO -0.01 0.56 -0.10 0.00 -0.87 0.00 0.00 176.83 176.41 2leu h ALA 24 N 1.32 0.23 0.00 5.18 0.00 -1.19 -2.18 119.26 122.62 2leu h ALA 24 Ca 0.31 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2leu h ALA 24 Cb 0.01 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2leu h ALA 24 CO -0.11 -0.46 0.00 0.78 0.00 0.00 0.00 179.25 179.46 2leu h GLY 25 N -0.01 0.00 0.48 0.00 0.00 -0.87 -1.99 103.07 100.68 2leu h GLY 25 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2leu h GLY 25 CO -0.38 0.00 -0.23 -2.08 0.00 0.00 0.00 176.54 173.85 2leu h VAL 26 N 0.00 0.00 -0.07 4.60 2.07 -0.64 0.42 116.25 122.62 2leu h VAL 26 Ca 0.00 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2leu h VAL 26 Cb 0.92 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2leu h VAL 26 CO 0.00 0.00 0.07 1.12 0.02 0.00 0.00 177.57 178.78 2leu h HIS 27 N -1.00 0.00 -0.16 1.57 2.07 -1.48 0.29 115.15 116.44 2leu h HIS 27 Ca -0.07 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.27 2leu h HIS 27 Cb 0.49 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.47 2leu h HIS 27 CO 0.02 0.00 -0.66 -0.09 -3.07 0.00 0.00 177.93 174.13 2leu h ARG 28 N 0.00 0.62 -0.79 5.12 2.43 -1.32 -2.45 114.38 117.98 2leu h ARG 28 Ca 0.04 -0.45 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 2leu h ARG 28 Cb 0.18 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2leu h ARG 28 CO -0.00 1.07 0.52 1.25 -1.51 0.00 0.00 179.97 181.30 2leu h LEU 29 N 0.45 0.81 -4.11 3.80 5.85 0.34 -2.70 115.31 119.75 2leu h LEU 29 Ca -0.02 -0.01 -0.64 0.00 0.84 0.00 0.00 57.88 58.06 2leu h LEU 29 Cb 1.25 -0.18 -0.35 0.00 0.37 0.00 0.00 40.66 41.75 2leu h LEU 29 CO 0.13 0.55 0.18 0.00 -0.34 0.00 0.00 178.44 178.95 2leu n ALA 30 N -2.42 5.80 0.06 1.25 0.00 -0.18 -4.60 120.51 120.41 2leu n ALA 30 Ca 0.11 -3.76 -0.21 0.00 0.00 0.00 0.00 53.44 49.58 2leu n ALA 30 Cb 0.15 -1.20 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 2leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2leu h ASN 31 N 2.25 0.50 -0.03 0.00 -0.73 -1.10 -3.37 115.58 113.11 2leu h ASN 31 Ca 0.49 -0.94 -0.21 0.00 1.87 0.00 0.00 56.30 57.51 2leu h ASN 31 Cb 0.96 -0.16 0.01 0.00 0.27 0.00 0.00 38.32 39.39 2leu h ASN 31 CO 1.22 1.46 -0.77 1.23 -0.37 0.00 0.00 177.43 180.19 2leu h GLY 32 N -0.26 0.76 0.00 1.57 0.00 -1.82 -3.49 103.07 99.82 2leu h GLY 32 Ca -0.17 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.08 2leu h GLY 32 CO 0.16 0.96 0.00 0.61 0.00 0.00 0.00 176.54 178.27 2leu n GLY 33 N 0.67 0.89 0.08 4.60 0.00 -1.26 -5.08 105.19 105.10 2leu n GLY 33 Ca -0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 2leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 34 N 0.00 3.56 -0.86 1.61 2.85 -1.26 -5.13 115.26 116.03 2leu n ASN 34 Ca 0.00 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 2leu n ASN 34 Cb 0.00 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 40.99 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 35 N 3.37 -1.98 3.93 8.20 0.00 -1.26 -5.07 105.19 112.38 2leu n GLY 35 Ca -0.03 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2leu n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2leu s PHE 36 N 0.00 3.43 0.00 1.61 5.36 -1.26 -5.29 117.98 121.83 2leu s PHE 36 Ca 0.00 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 2leu s PHE 36 Cb 0.00 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 2leu s PHE 36 CO 0.00 -0.25 0.00 1.87 -1.46 0.00 0.00 175.22 175.38