#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 -2.07 -0.02 5.64 4.01 -1.26 -4.90 117.16 118.56 3leu n TYR 2 Ca 0.00 0.82 0.05 0.00 -0.16 0.00 0.00 57.90 58.61 3leu n TYR 2 Cb 0.00 -4.46 0.24 0.00 -0.31 0.00 0.00 39.34 34.81 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 -3.52 1.15 -2.95 -0.72 4.02 -1.26 -4.95 117.16 108.92 3leu n TYR 3 Ca -0.18 -0.42 -0.07 0.00 -0.01 0.00 0.00 57.90 57.22 3leu n TYR 3 Cb 0.64 -0.29 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 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 0.55 -2.07 0.13 2.72 0.00 -1.26 -4.95 105.19 100.30 3leu n GLY 4 Ca 0.17 0.69 -0.20 0.00 0.00 0.00 0.00 46.02 46.68 3leu n GLY 4 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3leu h ASN 5 N 2.75 0.43 -0.04 1.61 -0.73 -2.03 -3.42 115.58 114.15 3leu h ASN 5 Ca -0.08 -0.82 -0.17 0.00 1.87 0.00 0.00 56.30 57.11 3leu h ASN 5 Cb 0.66 -0.14 -0.28 0.00 0.27 0.00 0.00 38.32 38.82 3leu h ASN 5 CO 0.13 1.72 -0.73 0.61 -0.37 0.00 0.00 177.43 178.78 3leu n GLY 6 N 1.88 0.96 0.02 1.57 0.00 -1.26 -4.98 105.19 103.38 3leu n GLY 6 Ca -0.27 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.09 0.33 -2.85 1.61 0.31 -1.26 -4.70 118.33 111.86 3leu n VAL 7 Ca -0.08 0.42 -0.08 0.00 -0.01 0.00 0.00 64.34 64.60 3leu n VAL 7 Cb 0.94 -1.69 0.01 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.92 -3.50 -1.77 3.52 -0.00 -1.26 -4.83 115.22 104.47 3leu n HIS 8 Ca -0.03 1.41 -0.42 0.00 0.46 0.00 0.00 57.72 59.14 3leu n HIS 8 Cb 0.11 -4.10 -0.03 0.00 -0.12 0.00 0.00 29.99 25.85 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 6.04 0.00 0.00 0.00 -2.24 -1.13 -5.00 114.28 111.95 3leu n THR 10 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3leu n THR 10 Cb 0.43 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3leu n LYS 11 N -0.49 0.00 -0.08 -0.78 2.85 -1.26 -4.68 118.16 113.72 3leu n LYS 11 Ca 0.00 0.00 0.26 0.00 -1.05 0.00 0.00 58.31 57.52 3leu n LYS 11 Cb 0.00 0.00 0.64 0.00 -0.65 0.00 0.00 35.03 35.02 3leu n LYS 11 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3leu h SER 12 N 0.00 0.00 0.00 -5.58 0.02 -1.99 -3.45 113.55 102.54 3leu h SER 12 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3leu h SER 12 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3leu h SER 12 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 3leu n GLY 13 N -1.61 -0.10 0.00 -3.77 0.00 -1.26 -5.03 105.19 93.42 3leu n GLY 13 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.20 -3.25 -4.50 0.00 7.64 -1.26 -4.69 113.62 107.37 3leu n SER 15 Ca 0.00 -1.03 -0.45 0.00 1.01 0.00 0.00 58.87 58.40 3leu n SER 15 Cb 0.00 -3.14 -0.07 0.00 -1.01 0.00 0.00 64.21 60.00 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 -4.34 0.12 -1.52 0.44 3.14 -1.26 -4.79 118.33 110.13 3leu n VAL 16 Ca -0.18 -0.38 -0.40 0.00 -2.96 0.00 0.00 64.34 60.42 3leu n VAL 16 Cb 0.63 -1.90 -0.08 0.00 -1.06 0.00 0.00 33.84 31.43 3leu n VAL 16 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3leu n ASN 17 N 11.57 1.57 0.26 6.55 3.02 -1.26 -4.77 115.26 132.19 3leu n ASN 17 Ca 0.42 -0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.95 3leu n ASN 17 Cb 0.31 -1.30 0.70 0.00 -0.61 0.00 0.00 39.78 38.87 3leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 3leu h TRP 18 N 15.88 0.00 -0.11 3.10 -0.00 -1.95 -1.75 115.95 131.12 3leu h TRP 18 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.71 3leu h TRP 18 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.45 3leu h TRP 18 CO 1.01 0.13 0.06 0.78 -0.00 0.00 0.00 178.44 180.41 3leu h GLY 19 N 0.79 0.17 1.59 1.49 0.00 -2.00 -2.40 103.07 102.71 3leu h GLY 19 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3leu h GLY 19 CO 0.02 0.08 0.07 0.83 0.00 0.00 0.00 176.54 177.53 3leu h GLU 20 N 0.08 0.52 0.00 4.80 4.39 -1.71 -1.53 114.58 121.12 3leu h GLU 20 Ca 0.04 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 3leu h GLU 20 Cb 0.09 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3leu h GLU 20 CO -0.01 0.50 -0.24 0.00 -1.16 0.00 0.00 179.01 178.10 3leu h ALA 21 N 1.57 1.01 0.00 3.43 0.00 -1.34 0.28 119.26 124.20 3leu h ALA 21 Ca 0.12 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 3leu h ALA 21 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3leu h ALA 21 CO -0.00 0.31 -0.67 0.35 0.00 0.00 0.00 179.25 179.23 3leu h PHE 22 N 0.00 0.00 0.00 0.00 3.57 -0.78 0.51 116.94 120.24 3leu h PHE 22 Ca -0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 3leu h PHE 22 Cb 0.78 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 3leu h PHE 22 CO 0.00 0.67 -0.75 1.03 -2.23 0.00 0.00 178.31 177.03 3leu h SER 23 N 0.00 0.00 1.46 0.41 0.87 -0.74 0.21 113.55 115.76 3leu h SER 23 Ca -0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 3leu h SER 23 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 3leu h SER 23 CO 0.09 0.75 -0.55 0.00 -0.53 0.00 0.00 176.83 176.58 3leu h ALA 24 N 1.25 0.75 0.13 6.23 0.00 -0.32 -1.59 119.26 125.71 3leu h ALA 24 Ca -0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 3leu h ALA 24 Cb 1.47 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.28 3leu h ALA 24 CO 0.10 0.34 -1.23 0.78 0.00 0.00 0.00 179.25 179.23 3leu h GLY 25 N 3.79 0.32 0.82 0.00 0.00 0.05 -1.95 103.07 106.10 3leu h GLY 25 Ca -0.02 -0.81 0.10 0.00 0.00 0.00 0.00 47.33 46.60 3leu h GLY 25 CO 0.03 0.71 0.52 -2.08 0.00 0.00 0.00 176.54 175.72 3leu h VAL 26 N -0.30 0.93 -0.35 4.60 2.07 -0.67 0.07 116.25 122.60 3leu h VAL 26 Ca -0.25 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 3leu h VAL 26 Cb 1.75 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3leu h VAL 26 CO 0.10 0.13 -0.36 -0.74 0.02 0.00 0.00 177.57 176.72 3leu h HIS 27 N 0.71 0.96 -0.22 1.57 2.76 -1.34 0.34 115.15 119.93 3leu h HIS 27 Ca 0.37 -0.27 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 3leu h HIS 27 Cb 0.48 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 3leu h HIS 27 CO -0.00 1.05 -0.20 0.00 -1.30 0.00 0.00 177.93 177.48 3leu h ARG 28 N 0.67 -0.20 -0.06 5.26 3.08 -0.21 -2.12 114.38 120.80 3leu h ARG 28 Ca 0.06 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 3leu h ARG 28 Cb 0.92 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3leu h ARG 28 CO 0.08 -0.14 -0.71 -0.07 -1.07 0.00 0.00 179.97 178.07 3leu h LEU 29 N -0.21 0.34 -2.06 3.04 3.38 -1.18 -3.26 115.31 115.35 3leu h LEU 29 Ca 0.13 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.99 3leu h LEU 29 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3leu h LEU 29 CO -0.34 0.94 0.33 0.00 0.09 0.00 0.00 178.44 179.46 3leu h ALA 30 N 1.06 2.15 -0.89 1.53 0.00 0.36 -2.50 119.26 120.96 3leu h ALA 30 Ca -0.02 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.02 3leu h ALA 30 Cb 1.27 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 3leu h ALA 30 CO 0.11 -0.53 0.49 -0.97 0.00 0.00 0.00 179.25 178.36 3leu h ASN 31 N 0.00 0.63 0.43 0.00 -1.24 -1.54 -1.76 115.58 112.10 3leu h ASN 31 Ca 0.18 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 3leu h ASN 31 Cb 0.84 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.87 3leu h ASN 31 CO -0.00 0.28 -0.21 1.23 -1.29 0.00 0.00 177.43 177.44 3leu h GLY 32 N 0.71 -0.61 0.00 1.57 0.00 -1.71 -3.46 103.07 99.57 3leu h GLY 32 Ca 0.48 0.23 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3leu h GLY 32 CO -0.34 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.59 3leu n GLY 33 N -1.34 2.33 0.03 4.60 0.00 -0.66 -5.07 105.19 105.08 3leu n GLY 33 Ca -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 3leu n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3leu n ASN 34 N 0.00 3.47 0.00 1.61 0.23 -1.26 -4.92 115.26 114.38 3leu n ASN 34 Ca 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 3leu n ASN 34 Cb 0.00 0.33 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3leu n GLY 35 N 2.84 0.88 0.84 4.83 0.00 -1.26 -5.04 105.19 108.27 3leu n GLY 35 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 3leu n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3leu n PHE 36 N 0.00 0.00 0.74 1.61 3.01 -1.26 -4.72 117.46 116.84 3leu n PHE 36 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 3leu n PHE 36 Cb 0.00 -0.08 0.35 0.00 -0.01 0.00 0.00 39.48 39.75 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68