#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 -1.55 -0.75 2.13 0.18 -1.26 -5.00 117.16 110.91 3leu n TYR 2 Ca 0.00 -1.36 -0.10 0.00 1.88 0.00 0.00 57.90 58.31 3leu n TYR 2 Cb 0.00 1.39 0.22 0.00 -0.38 0.00 0.00 39.34 40.56 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3leu n TYR 3 N 0.48 2.25 0.00 -3.48 0.18 -1.26 -4.24 117.16 111.10 3leu n TYR 3 Ca -0.00 -1.24 0.00 0.00 1.88 0.00 0.00 57.90 58.53 3leu n TYR 3 Cb 0.73 -0.69 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3leu n GLY 4 N -0.35 -0.14 3.17 -7.48 0.00 -1.26 -5.11 105.19 94.01 3leu n GLY 4 Ca 0.40 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 3leu n GLY 4 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3leu s ASN 5 N 0.11 -0.37 0.00 1.61 -0.87 -1.26 -4.89 114.94 109.26 3leu s ASN 5 Ca 0.00 0.69 0.00 0.00 -1.57 0.00 0.00 52.86 51.98 3leu s ASN 5 Cb 0.00 0.60 0.00 0.00 -0.02 0.00 0.00 41.25 41.83 3leu s ASN 5 CO 0.00 -0.16 0.00 0.61 -2.57 0.00 0.00 177.10 174.98 3leu n GLY 6 N 3.93 0.70 1.51 0.66 0.00 -1.26 -4.93 105.19 105.80 3leu n GLY 6 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.00 -2.60 1.61 0.31 -1.26 -5.11 118.33 111.28 3leu n VAL 7 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3leu n VAL 7 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3leu n VAL 7 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3leu n HIS 8 N -3.15 -3.25 -3.90 3.52 -0.00 -1.26 -4.73 115.22 102.44 3leu n HIS 8 Ca 0.00 1.38 -0.32 0.00 0.46 0.00 0.00 57.72 59.25 3leu n HIS 8 Cb 0.00 -3.70 -0.13 0.00 -0.12 0.00 0.00 29.99 26.04 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu n THR 10 N 3.24 0.00 0.00 0.00 -1.04 -1.26 -4.95 114.28 110.27 3leu n THR 10 Ca 0.06 1.09 0.00 0.00 -2.04 0.00 0.00 64.05 63.16 3leu n THR 10 Cb 0.34 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 3leu n THR 10 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3leu n LYS 11 N -0.90 0.00 0.09 -2.82 4.81 -1.26 -4.96 118.16 113.13 3leu n LYS 11 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 3leu n LYS 11 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 3leu n LYS 11 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3leu h SER 12 N 0.00 0.18 0.00 3.14 0.87 -2.03 -3.47 113.55 112.24 3leu h SER 12 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3leu h SER 12 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3leu h SER 12 CO 0.00 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 177.86 3leu n GLY 13 N 0.83 3.13 0.00 5.77 0.00 -1.26 -5.10 105.19 108.56 3leu n GLY 13 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.32 -4.37 -4.67 0.00 7.64 -1.26 -4.80 113.62 105.84 3leu n SER 15 Ca 0.00 -0.11 -0.48 0.00 1.01 0.00 0.00 58.87 59.30 3leu n SER 15 Cb 0.00 -3.63 -0.05 0.00 -1.01 0.00 0.00 64.21 59.52 3leu n SER 15 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3leu n VAL 16 N -3.82 0.29 -2.83 0.44 3.14 -1.26 -4.93 118.33 109.36 3leu n VAL 16 Ca -0.10 -0.05 -0.40 0.00 -2.96 0.00 0.00 64.34 60.82 3leu n VAL 16 Cb 0.59 -1.67 -0.05 0.00 -1.06 0.00 0.00 33.84 31.65 3leu n VAL 16 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3leu s ASN 17 N 2.50 7.45 0.00 6.55 3.84 -1.26 -4.96 114.94 129.06 3leu s ASN 17 Ca 0.86 1.73 0.14 0.00 0.21 0.00 0.00 52.86 55.80 3leu s ASN 17 Cb -0.70 -2.55 -0.19 0.00 -0.55 0.00 0.00 41.25 37.25 3leu s ASN 17 CO 0.45 0.05 0.73 0.79 -2.79 0.00 0.00 177.10 176.33 3leu n TRP 18 N 2.31 1.00 0.09 0.43 5.03 -1.26 -2.01 117.44 123.03 3leu n TRP 18 Ca -0.01 0.35 -0.13 0.00 3.03 0.00 0.00 57.50 60.74 3leu n TRP 18 Cb 0.49 -1.15 -0.12 0.00 -1.03 0.00 0.00 31.31 29.50 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 3.59 0.24 2.00 6.99 0.00 -1.99 -2.50 103.07 111.40 3leu h GLY 19 Ca -0.23 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 3leu h GLY 19 CO 0.07 0.50 -0.52 0.83 0.00 0.00 0.00 176.54 177.41 3leu h GLU 20 N 0.07 0.00 0.00 4.80 4.39 -1.98 -1.64 114.58 120.21 3leu h GLU 20 Ca -0.09 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 3leu h GLU 20 Cb 1.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.49 3leu h GLU 20 CO 0.18 0.52 -0.76 0.00 -1.16 0.00 0.00 179.01 177.79 3leu h ALA 21 N 1.48 0.59 0.00 3.43 0.00 -1.43 0.40 119.26 123.73 3leu h ALA 21 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 3leu h ALA 21 Cb 1.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3leu h ALA 21 CO 0.07 0.95 -0.72 0.35 0.00 0.00 0.00 179.25 179.90 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -1.37 0.51 116.94 119.65 3leu h PHE 22 Ca -0.01 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 3leu h PHE 22 Cb 1.49 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 3leu h PHE 22 CO 0.00 0.72 -0.72 1.03 -2.23 0.00 0.00 178.31 177.11 3leu h SER 23 N 0.00 0.00 1.43 0.41 0.87 -1.18 0.20 113.55 115.28 3leu h SER 23 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 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 0.09 0.72 -0.59 0.00 -0.53 0.00 0.00 176.83 176.52 3leu h ALA 24 N 1.28 0.72 0.11 6.23 0.00 -0.07 -1.27 119.26 126.27 3leu h ALA 24 Ca -0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 3leu h ALA 24 Cb 1.48 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.28 3leu h ALA 24 CO 0.09 0.51 -1.00 0.78 0.00 0.00 0.00 179.25 179.63 3leu h GLY 25 N 3.66 0.26 1.02 0.00 0.00 0.05 -1.54 103.07 106.53 3leu h GLY 25 Ca -0.03 -0.67 0.11 0.00 0.00 0.00 0.00 47.33 46.73 3leu h GLY 25 CO 0.05 0.59 0.40 -2.08 0.00 0.00 0.00 176.54 175.50 3leu h VAL 26 N -0.45 0.87 -0.17 4.60 2.07 -0.70 0.67 116.25 123.15 3leu h VAL 26 Ca -0.20 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 3leu h VAL 26 Cb 1.61 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3leu h VAL 26 CO 0.08 0.07 -0.62 -0.74 0.02 0.00 0.00 177.57 176.38 3leu h HIS 27 N 0.36 0.74 0.25 1.57 2.76 -1.25 -0.73 115.15 118.85 3leu h HIS 27 Ca 0.28 -0.29 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3leu h HIS 27 Cb 0.61 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 3leu h HIS 27 CO -0.00 1.04 -0.41 -0.09 -1.30 0.00 0.00 177.93 177.17 3leu h ARG 28 N 0.43 -0.71 -0.87 5.26 1.12 0.18 -1.07 114.38 118.71 3leu h ARG 28 Ca -0.01 0.05 0.02 0.00 -1.11 0.00 0.00 59.98 58.93 3leu h ARG 28 Cb 1.18 0.16 -0.05 0.00 -0.01 0.00 0.00 29.97 31.26 3leu h ARG 28 CO 0.12 -0.47 0.58 1.37 -3.11 0.00 0.00 179.97 178.45 3leu h LEU 29 N -0.74 0.98 -2.41 3.80 -0.00 -1.38 -2.72 115.31 112.85 3leu h LEU 29 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3leu h LEU 29 Cb 0.71 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 3leu h LEU 29 CO -0.16 0.69 0.00 0.00 -0.00 0.00 0.00 178.44 178.97 3leu h ALA 30 N 1.47 1.00 -0.95 0.17 0.00 -0.18 -2.92 119.26 117.84 3leu h ALA 30 Ca 0.33 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.44 3leu h ALA 30 Cb -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 3leu h ALA 30 CO -0.08 0.00 0.61 -0.97 0.00 0.00 0.00 179.25 178.81 3leu h ASN 31 N 0.00 0.58 0.00 0.00 -0.73 -0.89 -3.08 115.58 111.45 3leu h ASN 31 Ca 0.00 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.23 3leu h ASN 31 Cb 0.15 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.70 3leu h ASN 31 CO 0.00 0.22 0.00 0.61 -0.37 0.00 0.00 177.43 177.89 3leu n GLY 32 N -1.44 -2.85 0.00 1.57 0.00 -1.10 -4.82 105.19 96.56 3leu n GLY 32 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.66 -1.03 0.00 -0.02 0.00 -1.16 -5.05 105.19 97.28 3leu n GLY 33 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 0.00 0.00 1.61 5.15 -1.26 -4.97 115.26 115.79 3leu n ASN 34 Ca 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 3leu n ASN 34 Cb 0.00 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3leu n GLY 35 N 2.36 1.09 1.75 8.20 0.00 -1.26 -4.78 105.19 112.54 3leu n GLY 35 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.88 1.44 1.61 -0.00 -1.26 -4.69 117.46 112.67 3leu n PHE 36 Ca 0.00 0.33 0.11 0.00 -0.00 0.00 0.00 57.45 57.90 3leu n PHE 36 Cb 0.00 0.44 0.68 0.00 -0.00 0.00 0.00 39.48 40.60 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67