#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu s TYR 2 N 0.00 1.82 0.31 5.64 5.04 -1.26 -4.27 117.35 124.62 2leu s TYR 2 Ca 0.00 0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 55.31 2leu s TYR 2 Cb 0.00 -3.46 -0.00 0.00 0.35 0.00 0.00 41.96 38.85 2leu s TYR 2 CO 0.00 -2.90 0.46 0.71 -1.34 0.00 0.00 175.55 172.48 2leu s TYR 3 N -3.21 0.86 0.50 4.97 2.02 -0.97 -4.96 117.35 116.56 2leu s TYR 3 Ca 0.67 -1.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.03 2leu s TYR 3 Cb -0.13 -0.01 -0.08 0.00 -0.40 0.00 0.00 41.96 41.34 2leu s TYR 3 CO 0.55 -1.08 1.05 0.20 -1.57 0.00 0.00 175.55 174.69 2leu s GLY 4 N -3.17 2.47 -0.71 0.71 0.00 -1.26 -3.92 107.32 101.44 2leu s GLY 4 Ca 0.29 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.57 2leu s GLY 4 CO 0.16 0.91 0.42 -2.01 0.00 0.00 0.00 173.10 172.59 2leu n ASN 5 N -1.11 -3.92 -3.86 1.64 2.85 -1.26 -3.47 115.26 106.14 2leu n ASN 5 Ca 0.09 -0.19 -0.28 0.00 -0.11 0.00 0.00 54.58 54.10 2leu n ASN 5 Cb 0.52 -2.67 0.03 0.00 1.24 0.00 0.00 39.78 38.90 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 6 N -1.17 -0.43 3.91 8.20 0.00 -1.25 -4.64 105.19 109.81 2leu n GLY 6 Ca -0.03 0.17 -0.30 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 -3.43 5.29 -0.31 1.61 1.01 -1.23 -2.49 120.40 120.85 2leu s VAL 7 Ca 0.45 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2leu s VAL 7 Cb -0.23 -3.62 0.14 0.00 0.00 0.00 0.00 36.38 32.68 2leu s VAL 7 CO 0.83 0.07 0.33 -1.00 0.00 0.00 0.00 175.10 175.33 2leu s HIS 8 N -1.57 -0.53 0.08 5.22 3.76 -1.25 -2.30 115.29 118.70 2leu s HIS 8 Ca 0.34 -0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.82 2leu s HIS 8 Cb -0.12 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 2leu s HIS 8 CO 0.28 -0.94 0.67 0.00 -0.85 0.00 0.00 174.74 173.90 2leu n THR 10 N 2.14 0.00 -0.22 0.00 -1.04 -1.12 -4.70 114.28 109.34 2leu n THR 10 Ca -0.07 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.90 2leu n THR 10 Cb 0.50 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.02 2leu n THR 10 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2leu h LYS 11 N 0.00 -0.14 -0.21 -2.82 2.10 -2.01 -3.39 116.57 110.09 2leu h LYS 11 Ca 0.00 0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.62 2leu h LYS 11 Cb 0.00 0.03 -0.15 0.00 -0.90 0.00 0.00 32.23 31.22 2leu h LYS 11 CO 0.00 -0.09 -0.17 -1.13 -2.00 0.00 0.00 179.45 176.06 2leu n SER 12 N -5.44 -1.74 0.00 7.07 3.41 -1.26 -5.13 113.62 110.54 2leu n SER 12 Ca 0.05 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2leu n SER 12 Cb 0.36 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 2.28 0.32 3.00 5.00 0.00 -1.26 -5.08 105.19 109.43 2leu n GLY 13 Ca 0.09 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.11 3.84 -0.03 0.00 1.04 -1.11 -4.97 113.70 111.36 2leu s SER 15 Ca -0.09 -2.23 -0.30 0.00 0.48 0.00 0.00 55.95 53.81 2leu s SER 15 Cb -0.07 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.01 2leu s SER 15 CO -0.00 -0.33 1.14 -0.69 0.98 0.00 0.00 173.24 174.33 2leu s VAL 16 N 0.86 4.39 -0.88 5.02 1.01 -1.26 -3.91 120.40 125.63 2leu s VAL 16 Ca 0.14 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.61 2leu s VAL 16 Cb -0.22 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.15 2leu s VAL 16 CO -0.09 0.05 1.22 0.21 0.00 0.00 0.00 175.10 176.48 2leu s ASN 17 N 1.26 6.43 0.00 3.32 2.47 -1.04 -4.87 114.94 122.51 2leu s ASN 17 Ca 0.55 -1.42 0.13 0.00 0.42 0.00 0.00 52.86 52.53 2leu s ASN 17 Cb -0.24 -2.48 0.77 0.00 -1.45 0.00 0.00 41.25 37.85 2leu s ASN 17 CO 0.24 -1.39 1.20 0.79 -3.72 0.00 0.00 177.10 174.21 2leu n TRP 18 N 7.93 0.00 -0.10 0.43 7.02 -1.26 -2.05 117.44 129.42 2leu n TRP 18 Ca 0.18 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.52 2leu n TRP 18 Cb 0.49 0.00 -0.14 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 0.03 -0.70 0.21 6.99 0.00 -1.26 -3.82 105.19 106.65 2leu n GLY 19 Ca 0.10 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2leu n GLY 19 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2leu h GLU 20 N 0.01 0.00 -0.05 1.61 4.57 -1.78 -2.70 114.58 116.24 2leu h GLU 20 Ca -0.53 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.43 2leu h GLU 20 Cb 2.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.66 2leu h GLU 20 CO -0.01 0.19 -0.86 0.00 -1.18 0.00 0.00 179.01 177.15 2leu h ALA 21 N 1.81 0.40 0.24 2.92 0.00 -1.68 -0.37 119.26 122.57 2leu h ALA 21 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2leu h ALA 21 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2leu h ALA 21 CO 0.02 0.76 -0.28 0.35 0.00 0.00 0.00 179.25 180.10 2leu h PHE 22 N 0.32 -0.78 -0.65 0.00 3.57 -1.62 -2.50 116.94 115.28 2leu h PHE 22 Ca -0.07 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.54 2leu h PHE 22 Cb 1.48 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 40.49 2leu h PHE 22 CO 0.07 -0.36 0.43 0.77 -2.23 0.00 0.00 178.31 176.99 2leu h SER 23 N -0.53 0.43 0.03 0.41 0.02 -1.57 -1.31 113.55 111.03 2leu h SER 23 Ca -0.03 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2leu h SER 23 Cb 0.47 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2leu h SER 23 CO -0.05 0.25 -0.31 0.00 -1.14 0.00 0.00 176.83 175.58 2leu h ALA 24 N 1.67 -0.78 -0.01 3.77 0.00 -0.64 -1.65 119.26 121.62 2leu h ALA 24 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2leu h ALA 24 Cb 0.55 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2leu h ALA 24 CO -0.09 -0.87 -0.05 0.41 0.00 0.00 0.00 179.25 178.65 2leu n GLY 25 N -1.27 -0.37 0.15 0.00 0.00 -1.00 -1.81 105.19 100.90 2leu n GLY 25 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2leu n GLY 25 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2leu h VAL 26 N 1.59 1.28 0.00 1.61 3.04 -0.93 0.61 116.25 123.45 2leu h VAL 26 Ca 0.00 -1.96 -0.13 0.00 -1.01 0.00 0.00 66.70 63.60 2leu h VAL 26 Cb 0.41 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.76 2leu h VAL 26 CO 0.00 0.54 -0.75 0.45 -1.01 0.00 0.00 177.57 176.80 2leu h HIS 27 N 0.00 0.00 0.00 3.17 3.86 -0.92 -0.81 115.15 120.44 2leu h HIS 27 Ca -0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 2leu h HIS 27 Cb 1.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2leu h HIS 27 CO 0.00 0.59 -0.63 0.00 0.86 0.00 0.00 177.93 178.75 2leu h ARG 28 N 0.00 0.00 0.02 2.45 2.47 -0.98 -1.61 114.38 116.73 2leu h ARG 28 Ca -0.04 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.54 2leu h ARG 28 Cb 1.48 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.82 2leu h ARG 28 CO 0.07 0.63 -0.58 1.25 0.56 0.00 0.00 179.97 181.90 2leu h LEU 29 N 0.00 0.47 -3.86 3.04 5.85 0.22 -3.34 115.31 117.69 2leu h LEU 29 Ca -0.01 -0.80 -0.54 0.00 0.84 0.00 0.00 57.88 57.38 2leu h LEU 29 Cb 1.26 -0.15 -0.28 0.00 0.37 0.00 0.00 40.66 41.86 2leu h LEU 29 CO 0.08 1.21 0.43 0.00 -0.34 0.00 0.00 178.44 179.83 2leu n ALA 30 N -2.60 5.64 -0.10 1.25 0.00 -0.31 -4.60 120.51 119.78 2leu n ALA 30 Ca -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2leu n ALA 30 Cb 0.67 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2leu n ASN 31 N -0.99 0.00 0.00 0.00 5.15 -0.61 -4.88 115.26 113.93 2leu n ASN 31 Ca 0.55 0.49 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 2leu n ASN 31 Cb 1.04 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 32 N 1.82 0.75 3.05 8.20 0.00 -1.26 -5.11 105.19 112.64 2leu n GLY 32 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2leu n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2leu s GLY 33 N 0.00 -1.32 0.01 -0.02 0.00 -1.26 -4.99 107.32 99.75 2leu s GLY 33 Ca 0.00 0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.98 2leu s GLY 33 CO 0.00 3.75 0.87 -0.57 0.00 0.00 0.00 173.10 177.15 2leu h ASN 34 N 6.32 0.13 -0.62 1.64 -0.73 -2.00 -3.35 115.58 116.97 2leu h ASN 34 Ca 0.04 -0.20 0.13 0.00 1.87 0.00 0.00 56.30 58.14 2leu h ASN 34 Cb 1.17 -0.04 -0.10 0.00 0.27 0.00 0.00 38.32 39.62 2leu h ASN 34 CO 0.06 1.17 0.07 1.23 -0.37 0.00 0.00 177.43 179.58 2leu h GLY 35 N 2.74 0.73 -3.13 1.57 0.00 -2.08 -3.41 103.07 99.49 2leu h GLY 35 Ca -0.20 0.03 -0.57 0.00 0.00 0.00 0.00 47.33 46.58 2leu h GLY 35 CO 0.12 -0.17 0.12 0.33 0.00 0.00 0.00 176.54 176.94 2leu n PHE 36 N -5.21 0.90 0.00 5.60 7.35 -1.26 -5.33 117.46 119.51 2leu n PHE 36 Ca 0.09 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 2leu n PHE 36 Cb 0.35 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.01 2leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91