#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 3.24 1.00 5.64 6.14 -1.26 -3.58 117.35 128.53 2leu s TYR 2 Ca 0.00 -0.99 -0.16 0.00 0.64 0.00 0.00 57.07 56.55 2leu s TYR 2 Cb 0.00 -3.32 0.21 0.00 0.42 0.00 0.00 41.96 39.27 2leu s TYR 2 CO 0.00 -0.86 1.29 0.71 0.64 0.00 0.00 175.55 177.33 2leu s TYR 3 N 1.67 1.43 0.56 4.97 2.02 -1.07 -5.02 117.35 121.93 2leu s TYR 3 Ca 0.04 0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 57.02 2leu s TYR 3 Cb -0.25 -4.01 -0.02 0.00 -0.40 0.00 0.00 41.96 37.27 2leu s TYR 3 CO 0.06 -2.84 0.91 0.20 -1.57 0.00 0.00 175.55 172.31 2leu s GLY 4 N -4.73 1.58 -1.01 0.71 0.00 -1.26 -3.92 107.32 98.69 2leu s GLY 4 Ca 0.73 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 2leu s GLY 4 CO 0.53 -0.16 0.85 -2.01 0.00 0.00 0.00 173.10 172.31 2leu n ASN 5 N -2.54 -2.89 -3.66 1.64 4.05 -1.26 -3.50 115.26 107.11 2leu n ASN 5 Ca 0.03 -0.49 -0.23 0.00 0.45 0.00 0.00 54.58 54.35 2leu n ASN 5 Cb 0.55 -4.24 0.04 0.00 1.23 0.00 0.00 39.78 37.36 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2leu n GLY 6 N -1.26 -0.50 3.36 8.20 0.00 -1.26 -4.71 105.19 109.02 2leu n GLY 6 Ca -0.18 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.62 2.25 -0.34 1.61 1.01 -1.23 -2.80 120.40 117.29 2leu s VAL 7 Ca 0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 2leu s VAL 7 Cb -0.04 -1.89 0.12 0.00 0.00 0.00 0.00 36.38 34.58 2leu s VAL 7 CO 0.82 0.36 0.17 -1.00 0.00 0.00 0.00 175.10 175.45 2leu s HIS 8 N -0.82 0.97 0.35 5.22 3.76 -1.13 -2.60 115.29 121.04 2leu s HIS 8 Ca 0.12 -1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 53.43 2leu s HIS 8 Cb -0.10 -1.20 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 2leu s HIS 8 CO 0.03 -0.83 0.62 0.00 -0.85 0.00 0.00 174.74 173.71 2leu n THR 10 N -1.40 -1.33 -2.57 0.00 -1.04 -1.26 -3.89 114.28 102.79 2leu n THR 10 Ca -0.01 0.78 -0.00 0.00 -2.04 0.00 0.00 64.05 62.77 2leu n THR 10 Cb 0.55 -1.26 -0.00 0.00 -1.82 0.00 0.00 70.33 67.80 2leu n THR 10 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2leu n LYS 11 N -2.64 -3.16 -0.98 -2.82 4.81 -1.26 -4.17 118.16 107.93 2leu n LYS 11 Ca -0.02 2.57 0.00 0.00 -0.87 0.00 0.00 58.31 59.99 2leu n LYS 11 Cb 0.34 -4.90 0.00 0.00 0.02 0.00 0.00 35.03 30.50 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2leu n SER 12 N 0.66 -0.13 0.00 3.14 3.41 -1.26 -4.90 113.62 114.54 2leu n SER 12 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2leu n SER 12 Cb 0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.04 0.22 3.74 5.00 0.00 -1.26 -4.94 105.19 105.91 2leu n GLY 13 Ca 0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 0.10 -0.05 -0.11 0.00 0.01 -1.19 -4.99 113.70 107.47 2leu s SER 15 Ca 0.53 0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 2leu s SER 15 Cb -0.34 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.10 2leu s SER 15 CO 0.38 -0.02 0.27 -0.69 0.41 0.00 0.00 173.24 173.59 2leu s VAL 16 N 0.20 5.30 0.15 3.43 1.01 -1.26 -2.86 120.40 126.37 2leu s VAL 16 Ca 0.05 0.50 0.34 0.00 0.00 0.00 0.00 61.98 62.87 2leu s VAL 16 Cb -0.05 -3.57 0.38 0.00 0.00 0.00 0.00 36.38 33.14 2leu s VAL 16 CO -0.15 0.52 2.03 -1.13 0.00 0.00 0.00 175.10 176.37 2leu h ASN 17 N 5.61 0.00 -5.06 3.32 -0.73 -1.87 -3.46 115.58 113.39 2leu h ASN 17 Ca -0.48 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.47 2leu h ASN 17 Cb 1.20 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.68 2leu h ASN 17 CO 0.66 0.00 -0.33 0.79 -0.37 0.00 0.00 177.43 178.18 2leu n TRP 18 N -2.92 -0.43 0.02 0.67 7.02 -1.26 -4.40 117.44 116.15 2leu n TRP 18 Ca -0.00 0.23 0.00 0.00 -1.02 0.00 0.00 57.50 56.71 2leu n TRP 18 Cb 0.22 -0.81 0.00 0.00 -2.42 0.00 0.00 31.31 28.30 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 -1.09 -0.44 0.31 6.99 0.00 -1.26 -4.81 105.19 104.90 2leu n GLY 19 Ca -0.03 0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.00 -0.05 1.61 4.39 -1.92 -2.48 114.58 116.13 2leu h GLU 20 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2leu h GLU 20 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2leu h GLU 20 CO 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 177.72 2leu h ALA 21 N 2.00 0.08 -0.63 3.43 0.00 -1.84 0.72 119.26 123.02 2leu h ALA 21 Ca -0.00 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.67 2leu h ALA 21 Cb 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2leu h ALA 21 CO 0.00 -0.02 0.15 0.35 0.00 0.00 0.00 179.25 179.73 2leu h PHE 22 N -0.36 0.23 0.00 0.00 3.57 -1.77 0.70 116.94 119.31 2leu h PHE 22 Ca -0.00 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2leu h PHE 22 Cb 0.74 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2leu h PHE 22 CO 0.13 -0.03 -0.51 1.03 -2.23 0.00 0.00 178.31 176.70 2leu h SER 23 N 0.28 0.00 -0.83 0.41 0.87 -1.48 -0.58 113.55 112.21 2leu h SER 23 Ca 0.33 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2leu h SER 23 Cb 0.50 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2leu h SER 23 CO -0.41 0.51 0.49 0.00 -0.53 0.00 0.00 176.83 176.89 2leu h ALA 24 N 1.49 1.06 0.09 6.23 0.00 0.12 0.45 119.26 128.70 2leu h ALA 24 Ca -0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 2leu h ALA 24 Cb 0.95 -0.33 0.03 0.00 0.00 0.00 0.00 17.79 18.43 2leu h ALA 24 CO 0.07 0.54 -1.09 0.78 0.00 0.00 0.00 179.25 179.54 2leu h GLY 25 N 1.15 0.65 0.62 0.00 0.00 -0.69 -2.64 103.07 102.16 2leu h GLY 25 Ca 0.30 -1.32 0.06 0.00 0.00 0.00 0.00 47.33 46.37 2leu h GLY 25 CO -0.05 1.16 0.29 -0.24 0.00 0.00 0.00 176.54 177.70 2leu h VAL 26 N 0.17 0.91 -0.26 4.60 3.04 -1.02 0.24 116.25 123.94 2leu h VAL 26 Ca -0.16 -0.19 0.05 0.00 -1.01 0.00 0.00 66.70 65.39 2leu h VAL 26 Cb 1.78 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 31.34 2leu h VAL 26 CO 0.21 0.10 -0.02 0.45 -1.01 0.00 0.00 177.57 177.30 2leu h HIS 27 N 0.55 -0.05 -0.83 3.17 3.86 -0.92 0.11 115.15 121.03 2leu h HIS 27 Ca 0.27 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.60 2leu h HIS 27 Cb 0.22 0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 2leu h HIS 27 CO -0.11 -0.06 0.54 -0.09 0.86 0.00 0.00 177.93 179.07 2leu h ARG 28 N 0.06 0.78 -0.55 2.45 2.43 -0.99 0.13 114.38 118.68 2leu h ARG 28 Ca 0.12 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2leu h ARG 28 Cb 0.17 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2leu h ARG 28 CO -0.22 0.52 0.25 1.25 -1.51 0.00 0.00 179.97 180.25 2leu h LEU 29 N 0.80 0.71 -5.58 3.80 5.85 0.99 -2.98 115.31 118.89 2leu h LEU 29 Ca 0.38 -0.07 -0.63 0.00 0.84 0.00 0.00 57.88 58.40 2leu h LEU 29 Cb 0.41 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 40.87 2leu h LEU 29 CO -0.15 0.61 -0.38 0.00 -0.34 0.00 0.00 178.44 178.19 2leu n ALA 30 N -2.45 4.80 -3.24 1.25 0.00 -0.10 -4.85 120.51 115.92 2leu n ALA 30 Ca 0.05 -4.71 -0.25 0.00 0.00 0.00 0.00 53.44 48.53 2leu n ALA 30 Cb 0.14 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.03 2.14 -0.14 0.00 5.15 -0.44 -4.85 115.26 117.09 2leu n ASN 31 Ca 0.33 -3.14 0.14 0.00 -0.60 0.00 0.00 54.58 51.31 2leu n ASN 31 Cb 0.37 -0.64 0.50 0.00 -0.53 0.00 0.00 39.78 39.49 2leu n ASN 31 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2leu h GLY 32 N 3.78 0.66 0.00 8.20 0.00 -1.88 -3.46 103.07 110.37 2leu h GLY 32 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2leu h GLY 32 CO 0.65 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.88 2leu n GLY 33 N -1.52 0.87 0.00 4.60 0.00 -1.26 -4.97 105.19 102.90 2leu n GLY 33 Ca 0.13 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2leu n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2leu n ASN 34 N 0.02 0.00 -0.20 1.61 6.94 -1.26 -4.89 115.26 117.48 2leu n ASN 34 Ca 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 2leu n ASN 34 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2leu n GLY 35 N 0.60 1.51 2.11 4.83 0.00 -1.26 -5.01 105.19 107.97 2leu n GLY 35 Ca 0.13 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 2leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2leu n PHE 36 N 0.00 2.78 -0.57 1.61 7.35 -1.26 -5.11 117.46 122.26 2leu n PHE 36 Ca 0.00 -1.66 0.00 0.00 -0.76 0.00 0.00 57.45 55.03 2leu n PHE 36 Cb 0.00 -0.86 0.00 0.00 0.35 0.00 0.00 39.48 38.97 2leu n PHE 36 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87