#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3leu n TYR 2 N 0.00 -2.82 -1.12 2.13 4.01 -1.26 -4.99 117.16 113.12 3leu n TYR 2 Ca 0.00 -2.08 -0.26 0.00 -0.16 0.00 0.00 57.90 55.40 3leu n TYR 2 Cb 0.00 1.25 0.06 0.00 -0.31 0.00 0.00 39.34 40.34 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3leu n TYR 3 N 1.50 2.40 0.00 -0.72 4.02 -1.26 -4.82 117.16 118.28 3leu n TYR 3 Ca 0.11 -2.51 0.00 0.00 -0.01 0.00 0.00 57.90 55.49 3leu n TYR 3 Cb 0.62 -1.21 0.00 0.00 -0.02 0.00 0.00 39.34 38.73 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3leu n GLY 4 N -0.29 1.66 1.02 2.72 0.00 -1.26 -5.02 105.19 104.02 3leu n GLY 4 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 3leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 5 N 0.00 -0.66 -3.17 1.61 5.15 -1.26 -4.98 115.26 111.95 3leu n ASN 5 Ca 0.00 -1.92 -0.21 0.00 -0.60 0.00 0.00 54.58 51.85 3leu n ASN 5 Cb 0.00 0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.40 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 6 N 0.06 3.73 1.95 8.20 0.00 -1.26 -4.89 105.19 112.98 3leu n GLY 6 Ca -0.21 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3leu n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3leu n VAL 7 N 0.52 0.00 -3.58 1.61 0.31 -1.26 -4.80 118.33 111.14 3leu n VAL 7 Ca 0.25 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 3leu n VAL 7 Cb 0.58 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.51 3leu n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3leu n HIS 8 N -3.17 -0.30 -1.52 3.52 -0.00 -1.26 -4.65 115.22 107.85 3leu n HIS 8 Ca 0.00 0.04 -0.36 0.00 -0.00 0.00 0.00 57.72 57.40 3leu n HIS 8 Cb 0.00 -0.61 -0.12 0.00 -0.00 0.00 0.00 29.99 29.26 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3leu n THR 10 N 7.51 0.00 -2.69 0.00 5.66 -1.26 -5.01 114.28 118.49 3leu n THR 10 Ca 0.57 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.50 3leu n THR 10 Cb 0.21 0.16 0.07 0.00 -1.55 0.00 0.00 70.33 69.21 3leu n THR 10 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3leu n LYS 11 N 0.00 1.21 -3.40 1.09 5.02 -1.26 -4.96 118.16 115.85 3leu n LYS 11 Ca -0.09 -2.66 -0.20 0.00 -2.02 0.00 0.00 58.31 53.34 3leu n LYS 11 Cb 0.38 -0.75 0.07 0.00 -0.02 0.00 0.00 35.03 34.71 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3leu n SER 12 N -0.36 -5.73 0.00 4.39 2.88 -1.26 -4.82 113.62 108.73 3leu n SER 12 Ca 0.03 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 3leu n SER 12 Cb 0.83 -4.35 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3leu n GLY 13 N -1.77 3.74 0.00 0.46 0.00 -1.26 -5.11 105.19 101.25 3leu n GLY 13 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3leu n SER 15 N 0.00 0.00 -4.59 0.00 7.64 -1.26 -4.94 113.62 110.47 3leu n SER 15 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 3leu n SER 15 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3leu s VAL 16 N 0.00 4.15 0.14 0.44 1.01 -1.26 -4.99 120.40 119.89 3leu s VAL 16 Ca 0.00 1.12 -0.31 0.00 0.00 0.00 0.00 61.98 62.79 3leu s VAL 16 Cb 0.00 -4.64 -0.09 0.00 0.00 0.00 0.00 36.38 31.65 3leu s VAL 16 CO 0.00 -1.11 1.50 0.20 0.00 0.00 0.00 175.10 175.69 3leu s ASN 17 N 2.61 6.69 -0.18 3.32 0.01 -1.26 -4.93 114.94 121.20 3leu s ASN 17 Ca 0.46 2.48 -0.01 0.00 -0.71 0.00 0.00 52.86 55.08 3leu s ASN 17 Cb -0.07 -2.59 -0.22 0.00 0.41 0.00 0.00 41.25 38.78 3leu s ASN 17 CO 0.30 -0.76 0.12 0.79 -1.51 0.00 0.00 177.10 176.04 3leu n TRP 18 N 4.08 0.67 -0.17 2.20 5.03 -1.26 -2.69 117.44 125.30 3leu n TRP 18 Ca 0.13 0.15 -0.10 0.00 3.03 0.00 0.00 57.50 60.71 3leu n TRP 18 Cb 0.40 -1.09 0.00 0.00 -1.03 0.00 0.00 31.31 29.59 3leu n TRP 18 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 3leu h GLY 19 N 1.71 0.92 2.00 6.99 0.00 -2.00 -2.13 103.07 110.56 3leu h GLY 19 Ca -0.49 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.12 3leu h GLY 19 CO 0.01 0.63 -0.19 0.83 0.00 0.00 0.00 176.54 177.81 3leu h GLU 20 N 0.71 0.00 0.00 4.80 3.07 -1.98 -1.49 114.58 119.69 3leu h GLU 20 Ca 0.14 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 3leu h GLU 20 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3leu h GLU 20 CO 0.02 0.19 -0.29 0.00 -1.40 0.00 0.00 179.01 177.54 3leu h ALA 21 N 1.81 1.07 0.00 3.43 0.00 -1.21 0.42 119.26 124.78 3leu h ALA 21 Ca -0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 3leu h ALA 21 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3leu h ALA 21 CO 0.03 0.36 -0.77 0.35 0.00 0.00 0.00 179.25 179.21 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -0.66 0.53 116.94 120.38 3leu h PHE 22 Ca -0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 3leu h PHE 22 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3leu h PHE 22 CO 0.00 0.77 -0.69 1.03 -2.23 0.00 0.00 178.31 177.19 3leu h SER 23 N 0.00 0.00 1.33 0.41 0.87 -0.88 0.21 113.55 115.49 3leu h SER 23 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 3leu h SER 23 Cb 1.40 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 3leu h SER 23 CO 0.10 0.69 -0.69 0.00 -0.53 0.00 0.00 176.83 176.40 3leu h ALA 24 N 1.31 0.70 0.13 6.23 0.00 -0.03 -1.65 119.26 125.94 3leu h ALA 24 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 3leu h ALA 24 Cb 1.38 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.20 3leu h ALA 24 CO 0.09 0.54 -1.03 0.78 0.00 0.00 0.00 179.25 179.63 3leu h GLY 25 N 3.67 0.30 0.80 0.00 0.00 0.09 -1.72 103.07 106.21 3leu h GLY 25 Ca -0.04 -0.78 0.12 0.00 0.00 0.00 0.00 47.33 46.63 3leu h GLY 25 CO 0.05 0.68 0.50 -2.08 0.00 0.00 0.00 176.54 175.68 3leu h VAL 26 N -0.38 0.88 -0.28 4.60 2.07 -0.68 0.13 116.25 122.59 3leu h VAL 26 Ca -0.20 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.98 3leu h VAL 26 Cb 1.67 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3leu h VAL 26 CO 0.11 0.10 -0.39 -0.74 0.02 0.00 0.00 177.57 176.67 3leu h HIS 27 N 0.57 0.80 0.24 1.57 2.76 -1.32 0.10 115.15 119.87 3leu h HIS 27 Ca 0.36 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3leu h HIS 27 Cb 0.61 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 3leu h HIS 27 CO -0.00 0.96 -0.45 -0.09 -1.30 0.00 0.00 177.93 177.05 3leu h ARG 28 N 0.55 -0.74 -0.30 5.26 2.43 0.16 0.12 114.38 121.87 3leu h ARG 28 Ca 0.05 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3leu h ARG 28 Cb 0.92 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3leu h ARG 28 CO 0.08 -0.49 0.09 1.37 -1.51 0.00 0.00 179.97 179.51 3leu h LEU 29 N -0.76 0.39 -3.52 3.80 8.10 -1.22 -2.90 115.31 119.20 3leu h LEU 29 Ca -0.01 -0.04 -0.32 0.00 0.11 0.00 0.00 57.88 57.62 3leu h LEU 29 Cb 0.74 -0.10 -0.19 0.00 -0.44 0.00 0.00 40.66 40.67 3leu h LEU 29 CO -0.19 0.38 0.41 0.00 -4.11 0.00 0.00 178.44 174.94 3leu n ALA 30 N -2.48 4.72 -0.27 0.17 0.00 0.36 -4.43 120.51 118.58 3leu n ALA 30 Ca 0.01 -2.20 0.32 0.00 0.00 0.00 0.00 53.44 51.58 3leu n ALA 30 Cb 0.15 -1.31 0.73 0.00 0.00 0.00 0.00 19.45 19.03 3leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3leu h ASN 31 N 1.44 0.02 0.00 0.00 -0.73 -0.58 -3.38 115.58 112.36 3leu h ASN 31 Ca 0.40 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.57 3leu h ASN 31 Cb 2.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.94 3leu h ASN 31 CO 0.79 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 178.47 3leu n GLY 32 N -1.74 0.48 7.00 1.57 0.00 -1.26 -5.01 105.19 106.23 3leu n GLY 32 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3leu n GLY 33 N 4.47 2.27 0.00 -0.02 0.00 -1.26 -4.80 105.19 105.85 3leu n GLY 33 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3leu n ASN 34 N 9.04 0.00 0.00 1.61 2.85 -1.26 -5.08 115.26 122.42 3leu n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3leu n ASN 34 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3leu n GLY 35 N 0.00 -0.12 2.04 8.20 0.00 -1.26 -5.09 105.19 108.96 3leu n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N 0.00 -2.23 1.42 1.61 -0.00 -1.26 -5.15 117.46 111.86 3leu n PHE 36 Ca 0.00 0.30 0.14 0.00 -0.00 0.00 0.00 57.45 57.88 3leu n PHE 36 Cb 0.00 1.07 0.46 0.00 -0.00 0.00 0.00 39.48 41.01 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09