#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 0.00 -1.79 5.64 9.36 -1.26 -3.15 117.16 125.95 2leu n TYR 2 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 2leu n TYR 2 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 2leu n TYR 2 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2leu n TYR 3 N -0.07 -0.95 -0.86 2.98 4.02 -1.22 -3.46 117.16 117.59 2leu n TYR 3 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2leu n TYR 3 Cb 0.21 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.23 2leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2leu n GLY 4 N -0.43 0.00 0.00 2.72 0.00 -1.26 -4.59 105.19 101.63 2leu n GLY 4 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2leu n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2leu n ASN 5 N 1.04 0.00 0.00 1.61 0.23 -1.24 -5.00 115.26 111.90 2leu n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2leu n ASN 5 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2leu n GLY 6 N 0.00 0.40 3.60 4.83 0.00 -1.25 -4.31 105.19 108.45 2leu n GLY 6 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 5.06 -0.38 1.61 1.01 -1.23 -3.14 120.40 123.33 2leu s VAL 7 Ca 0.00 0.76 -0.07 0.00 0.00 0.00 0.00 61.98 62.67 2leu s VAL 7 Cb 0.00 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.59 2leu s VAL 7 CO 0.00 0.02 0.17 -1.00 0.00 0.00 0.00 175.10 174.29 2leu s HIS 8 N 2.33 3.34 -0.13 5.22 3.76 -1.26 -3.45 115.29 125.09 2leu s HIS 8 Ca 0.21 -1.64 -0.16 0.00 -0.15 0.00 0.00 55.06 53.32 2leu s HIS 8 Cb -0.16 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2leu s HIS 8 CO 0.10 -0.81 0.40 0.00 -0.85 0.00 0.00 174.74 173.58 2leu n THR 10 N 3.56 0.00 0.89 0.00 -1.04 -1.06 -4.75 114.28 111.88 2leu n THR 10 Ca -0.09 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.05 2leu n THR 10 Cb 0.52 -1.20 0.56 0.00 -1.82 0.00 0.00 70.33 68.38 2leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2leu n LYS 11 N -0.34 0.06 -1.17 -2.82 -0.00 -1.26 -4.06 118.16 108.58 2leu n LYS 11 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2leu n LYS 11 Cb 0.00 -1.58 -0.01 0.00 -0.00 0.00 0.00 35.03 33.45 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2leu n SER 12 N -1.69 0.29 0.00 -5.58 3.41 -1.26 -5.11 113.62 103.68 2leu n SER 12 Ca 0.06 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2leu n SER 12 Cb 0.35 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.27 4.52 3.87 5.00 0.00 -1.26 -5.13 105.19 112.46 2leu n GLY 13 Ca -0.04 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu n SER 15 N -0.98 0.89 -4.54 0.00 3.41 -1.01 -4.95 113.62 106.44 2leu n SER 15 Ca 0.03 -3.00 -0.39 0.00 -0.26 0.00 0.00 58.87 55.24 2leu n SER 15 Cb 0.54 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2leu n SER 15 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2leu n VAL 16 N 0.36 0.01 -2.00 -3.33 0.31 -1.26 -4.38 118.33 108.04 2leu n VAL 16 Ca 0.25 -0.58 -0.25 0.00 -0.01 0.00 0.00 64.34 63.75 2leu n VAL 16 Cb 0.64 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.22 2leu n VAL 16 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2leu s ASN 17 N 10.73 4.97 0.50 4.52 3.04 -1.19 -4.79 114.94 132.71 2leu s ASN 17 Ca 1.06 -0.75 0.18 0.00 0.04 0.00 0.00 52.86 53.39 2leu s ASN 17 Cb -0.44 -2.56 1.23 0.00 -1.54 0.00 0.00 41.25 37.94 2leu s ASN 17 CO 0.33 -2.94 2.05 -0.50 -3.04 0.00 0.00 177.10 173.00 2leu h TRP 18 N 11.21 0.13 0.15 0.43 4.06 -1.88 -2.27 115.95 127.78 2leu h TRP 18 Ca 0.10 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.82 2leu h TRP 18 Cb 0.99 -0.04 0.03 0.00 -1.00 0.00 0.00 29.16 29.14 2leu h TRP 18 CO 1.21 0.07 -1.00 0.78 -3.56 0.00 0.00 178.44 175.94 2leu h GLY 19 N 0.13 0.48 2.00 1.49 0.00 -1.95 -3.05 103.07 102.16 2leu h GLY 19 Ca 0.16 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 2leu h GLY 19 CO -0.02 0.98 -0.00 0.83 0.00 0.00 0.00 176.54 178.33 2leu h GLU 20 N -0.13 0.00 0.05 4.80 4.39 -1.78 -1.78 114.58 120.14 2leu h GLU 20 Ca -0.17 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.27 2leu h GLU 20 Cb 1.76 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.43 2leu h GLU 20 CO 0.19 0.00 -1.06 0.00 -1.16 0.00 0.00 179.01 176.98 2leu h ALA 21 N 2.00 0.06 -0.20 3.43 0.00 -1.36 -2.33 119.26 120.86 2leu h ALA 21 Ca -0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2leu h ALA 21 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2leu h ALA 21 CO 0.00 0.63 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 2leu h PHE 22 N 0.26 0.33 -0.23 0.00 3.57 -1.25 -1.62 116.94 118.00 2leu h PHE 22 Ca -0.15 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.17 2leu h PHE 22 Cb 1.73 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 2leu h PHE 22 CO 0.12 0.42 -0.45 1.03 -2.23 0.00 0.00 178.31 177.19 2leu h SER 23 N 0.30 0.63 -0.96 0.41 0.87 -1.44 -1.29 113.55 112.07 2leu h SER 23 Ca 0.06 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2leu h SER 23 Cb 0.36 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.10 2leu h SER 23 CO 0.02 0.99 0.61 0.00 -0.53 0.00 0.00 176.83 177.92 2leu h ALA 24 N 1.03 1.27 0.00 6.23 0.00 -0.80 -1.15 119.26 125.84 2leu h ALA 24 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2leu h ALA 24 Cb 0.97 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2leu h ALA 24 CO 0.09 0.65 -0.45 0.78 0.00 0.00 0.00 179.25 180.32 2leu h GLY 25 N 1.31 0.00 0.72 0.00 0.00 -1.09 -2.41 103.07 101.60 2leu h GLY 25 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2leu h GLY 25 CO -0.07 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.22 2leu h VAL 26 N 0.00 0.65 -0.88 4.60 2.07 -0.52 0.16 116.25 122.32 2leu h VAL 26 Ca -0.00 -0.49 0.22 0.00 0.82 0.00 0.00 66.70 67.25 2leu h VAL 26 Cb 0.94 0.89 -0.13 0.00 -1.52 0.00 0.00 31.29 31.47 2leu h VAL 26 CO 0.06 0.09 0.33 0.45 0.02 0.00 0.00 177.57 178.52 2leu h HIS 27 N -0.75 0.53 -0.36 1.57 3.86 -1.20 0.37 115.15 119.18 2leu h HIS 27 Ca -0.05 0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 2leu h HIS 27 Cb 0.51 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2leu h HIS 27 CO 0.01 -0.11 -0.29 -0.09 0.86 0.00 0.00 177.93 178.31 2leu h ARG 28 N 0.32 0.77 -0.75 2.45 2.43 -1.31 0.19 114.38 118.49 2leu h ARG 28 Ca 0.55 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2leu h ARG 28 Cb 1.08 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2leu h ARG 28 CO -0.57 0.97 0.39 1.25 -1.51 0.00 0.00 179.97 180.50 2leu h LEU 29 N 0.66 0.94 -3.47 3.80 5.85 0.25 -3.14 115.31 120.20 2leu h LEU 29 Ca 0.08 -0.09 -0.33 0.00 0.84 0.00 0.00 57.88 58.38 2leu h LEU 29 Cb 0.82 -0.24 -0.25 0.00 0.37 0.00 0.00 40.66 41.37 2leu h LEU 29 CO 0.07 0.77 -0.57 0.00 -0.34 0.00 0.00 178.44 178.37 2leu n ALA 30 N -2.43 4.55 0.10 1.25 0.00 0.95 -4.67 120.51 120.27 2leu n ALA 30 Ca 0.08 -3.55 0.04 0.00 0.00 0.00 0.00 53.44 50.01 2leu n ALA 30 Cb 0.11 -0.43 0.46 0.00 0.00 0.00 0.00 19.45 19.59 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 1.66 0.27 0.02 0.00 -0.73 -0.56 -3.15 115.58 113.09 2leu h ASN 31 Ca 0.24 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 2leu h ASN 31 Cb 1.34 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.86 2leu h ASN 31 CO 0.50 0.27 -0.01 1.23 -0.37 0.00 0.00 177.43 179.05 2leu h GLY 32 N 0.48 -0.03 0.00 1.57 0.00 -1.85 -3.46 103.07 99.77 2leu h GLY 32 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2leu h GLY 32 CO -0.01 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2leu n GLY 33 N -0.09 0.38 0.32 4.60 0.00 -1.19 -4.84 105.19 104.37 2leu n GLY 33 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2leu n GLY 33 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2leu h ASN 34 N 0.00 0.00 -0.97 1.61 -1.24 -1.91 -3.42 115.58 109.65 2leu h ASN 34 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 2leu h ASN 34 Cb 0.19 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2leu h ASN 34 CO 0.00 0.00 1.56 0.61 -1.29 0.00 0.00 177.43 178.31 2leu n GLY 35 N -1.25 0.17 2.56 1.57 0.00 -1.26 -4.77 105.19 102.20 2leu n GLY 35 Ca -0.02 0.91 -0.11 0.00 0.00 0.00 0.00 46.02 46.80 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 11.76 0.73 1.67 1.61 7.35 -1.26 -5.26 117.46 134.05 2leu n PHE 36 Ca 0.46 -2.98 0.15 0.00 -0.76 0.00 0.00 57.45 54.32 2leu n PHE 36 Cb 0.27 -0.28 0.67 0.00 0.35 0.00 0.00 39.48 40.49 2leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91