#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 2.40 0.33 5.64 5.04 -1.26 -3.97 117.35 125.52 2leu s TYR 2 Ca 0.00 0.48 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 2leu s TYR 2 Cb 0.00 -3.62 0.01 0.00 0.35 0.00 0.00 41.96 38.70 2leu s TYR 2 CO 0.00 -2.00 0.45 0.66 -1.34 0.00 0.00 175.55 173.33 2leu n TYR 3 N -3.36 -1.38 0.00 4.97 4.01 -0.93 -4.94 117.16 115.54 2leu n TYR 3 Ca 0.11 -2.20 0.00 0.00 -0.16 0.00 0.00 57.90 55.65 2leu n TYR 3 Cb 0.60 0.51 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 2leu n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2leu n GLY 4 N -0.54 -0.72 0.00 2.72 0.00 -1.26 -2.99 105.19 102.39 2leu n GLY 4 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2leu n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 5 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.71 115.26 113.75 2leu n ASN 5 Ca 0.00 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 2leu n ASN 5 Cb 0.00 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 40.60 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 6 N -1.08 0.74 3.65 8.20 0.00 -1.16 -3.95 105.19 111.59 2leu n GLY 6 Ca 0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.48 4.45 -0.50 1.61 1.01 -1.26 -2.96 120.40 122.27 2leu s VAL 7 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2leu s VAL 7 Cb 0.00 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.59 2leu s VAL 7 CO 0.00 0.55 0.26 -1.00 0.00 0.00 0.00 175.10 174.91 2leu s HIS 8 N -0.37 2.74 -0.34 5.22 3.76 -1.19 -2.18 115.29 122.93 2leu s HIS 8 Ca 0.08 -2.90 -0.22 0.00 -0.15 0.00 0.00 55.06 51.87 2leu s HIS 8 Cb -0.12 -2.45 0.00 0.00 1.11 0.00 0.00 32.58 31.12 2leu s HIS 8 CO 0.02 -0.75 0.70 0.00 -0.85 0.00 0.00 174.74 173.86 2leu n THR 10 N 5.58 0.00 0.09 0.00 -2.24 -1.20 -4.65 114.28 111.86 2leu n THR 10 Ca 0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2leu n THR 10 Cb 0.48 -1.03 0.37 0.00 -2.10 0.00 0.00 70.33 68.06 2leu n THR 10 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2leu h LYS 11 N 0.00 0.30 0.00 -0.78 2.10 -2.01 -2.87 116.57 113.31 2leu h LYS 11 Ca 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2leu h LYS 11 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2leu h LYS 11 CO 0.00 0.41 0.00 -1.13 -2.00 0.00 0.00 179.45 176.73 2leu n SER 12 N -4.28 0.62 0.00 7.07 3.41 -1.26 -4.96 113.62 114.21 2leu n SER 12 Ca -0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2leu n SER 12 Cb 0.26 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 0.30 0.28 3.10 5.00 0.00 -1.09 -5.10 105.19 107.69 2leu n GLY 13 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 0.50 -0.79 -4.77 0.00 2.88 -1.08 -4.85 113.62 105.52 2leu n SER 15 Ca -0.16 -2.86 -0.36 0.00 -1.33 0.00 0.00 58.87 54.16 2leu n SER 15 Cb 0.59 0.11 0.01 0.00 -0.75 0.00 0.00 64.21 64.16 2leu n SER 15 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2leu s VAL 16 N -0.57 2.93 -0.73 2.46 0.11 -1.26 -3.14 120.40 120.20 2leu s VAL 16 Ca 0.34 0.63 0.04 0.00 -2.93 0.00 0.00 61.98 60.06 2leu s VAL 16 Cb 0.18 -3.29 0.27 0.00 -1.53 0.00 0.00 36.38 32.01 2leu s VAL 16 CO -0.15 -0.07 0.94 -3.20 -3.33 0.00 0.00 175.10 169.29 2leu n ASN 17 N -1.03 4.47 0.25 3.54 2.85 -1.16 -4.92 115.26 119.27 2leu n ASN 17 Ca 0.10 -3.48 0.14 0.00 -0.11 0.00 0.00 54.58 51.24 2leu n ASN 17 Cb 0.49 -0.79 0.63 0.00 1.24 0.00 0.00 39.78 41.36 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2leu h TRP 18 N 4.28 0.00 0.05 1.20 -0.00 -1.94 0.87 115.95 120.42 2leu h TRP 18 Ca 0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.97 2leu h TRP 18 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.80 2leu h TRP 18 CO 0.81 0.00 -0.50 0.78 -0.00 0.00 0.00 178.44 179.53 2leu h GLY 19 N 0.00 0.28 2.00 1.49 0.00 -1.96 -2.79 103.07 102.08 2leu h GLY 19 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2leu h GLY 19 CO -0.00 0.52 0.00 -2.09 0.00 0.00 0.00 176.54 174.97 2leu h GLU 20 N -0.44 0.00 0.20 4.80 4.81 -1.20 -2.29 114.58 120.45 2leu h GLU 20 Ca -0.08 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.82 2leu h GLU 20 Cb 1.31 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.71 2leu h GLU 20 CO 0.10 0.00 -1.56 0.00 -0.73 0.00 0.00 179.01 176.82 2leu h ALA 21 N 2.07 0.05 -0.73 2.92 0.00 -1.37 -2.32 119.26 119.88 2leu h ALA 21 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 54.91 53.89 2leu h ALA 21 Cb 0.12 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2leu h ALA 21 CO 0.00 0.91 0.37 0.35 0.00 0.00 0.00 179.25 180.89 2leu h PHE 22 N 0.11 1.03 -0.67 0.00 3.57 -1.15 -2.25 116.94 117.58 2leu h PHE 22 Ca -0.27 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.11 2leu h PHE 22 Cb 2.10 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 40.49 2leu h PHE 22 CO 0.10 0.75 0.10 0.77 -2.23 0.00 0.00 178.31 177.80 2leu h SER 23 N 1.02 1.07 -0.63 0.41 0.02 -1.51 0.83 113.55 114.74 2leu h SER 23 Ca 0.25 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2leu h SER 23 Cb 0.08 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 2leu h SER 23 CO -0.04 1.06 0.33 0.00 -1.14 0.00 0.00 176.83 177.04 2leu h ALA 24 N 1.04 0.84 -0.01 3.77 0.00 -1.17 -1.07 119.26 122.66 2leu h ALA 24 Ca 0.20 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2leu h ALA 24 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2leu h ALA 24 CO 0.01 -0.02 -0.83 0.78 0.00 0.00 0.00 179.25 179.19 2leu h GLY 25 N 0.60 0.23 1.51 0.00 0.00 -1.02 -2.64 103.07 101.75 2leu h GLY 25 Ca 0.29 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2leu h GLY 25 CO -0.20 0.34 0.06 -0.24 0.00 0.00 0.00 176.54 176.49 2leu h VAL 26 N 0.12 1.20 0.08 4.60 3.04 -0.42 0.21 116.25 125.08 2leu h VAL 26 Ca -0.04 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2leu h VAL 26 Cb 1.43 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2leu h VAL 26 CO 0.13 0.27 -0.04 0.45 -1.01 0.00 0.00 177.57 177.37 2leu h HIS 27 N 0.60 -0.10 -0.86 3.17 3.86 -1.06 0.26 115.15 121.01 2leu h HIS 27 Ca 0.13 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.51 2leu h HIS 27 Cb 0.30 0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 2leu h HIS 27 CO 0.01 0.14 0.57 -0.09 0.86 0.00 0.00 177.93 179.42 2leu h ARG 28 N -0.33 0.48 0.11 2.45 2.43 -1.11 0.46 114.38 118.87 2leu h ARG 28 Ca -0.01 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.83 2leu h ARG 28 Cb 0.28 -0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2leu h ARG 28 CO 0.02 0.32 -1.23 1.25 -1.51 0.00 0.00 179.97 178.82 2leu h LEU 29 N 0.50 0.87 -3.67 3.80 5.85 -0.19 -3.31 115.31 119.16 2leu h LEU 29 Ca 0.44 -0.80 -0.40 0.00 0.84 0.00 0.00 57.88 57.96 2leu h LEU 29 Cb 0.95 -0.27 -0.23 0.00 0.37 0.00 0.00 40.66 41.47 2leu h LEU 29 CO -0.17 1.60 0.14 0.00 -0.34 0.00 0.00 178.44 179.66 2leu n ALA 30 N -2.67 5.10 -0.07 1.25 0.00 0.86 -3.64 120.51 121.34 2leu n ALA 30 Ca -0.13 -3.27 -0.06 0.00 0.00 0.00 0.00 53.44 49.98 2leu n ALA 30 Cb 0.98 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 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 1.37 0.00 0.00 0.00 -1.24 -1.02 -3.46 115.58 111.24 2leu h ASN 31 Ca 0.41 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2leu h ASN 31 Cb 1.73 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.78 2leu h ASN 31 CO 0.83 0.79 -0.68 0.61 -1.29 0.00 0.00 177.43 177.68 2leu n GLY 32 N 1.64 -0.51 0.00 1.57 0.00 -1.26 -5.09 105.19 101.54 2leu n GLY 32 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2leu n GLY 33 N 1.51 2.33 1.13 -0.02 0.00 -1.26 -5.09 105.19 103.80 2leu n GLY 33 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2leu n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2leu n ASN 34 N 0.00 0.48 0.00 1.61 5.15 -1.24 -4.38 115.26 116.87 2leu n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2leu n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 35 N 2.17 -0.37 3.75 8.20 0.00 -1.26 -4.75 105.19 112.92 2leu n GLY 35 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2leu n GLY 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2leu s PHE 36 N 0.00 2.44 -2.00 1.61 -0.12 -1.26 -5.20 117.98 113.46 2leu s PHE 36 Ca 0.00 1.09 0.04 0.00 -0.05 0.00 0.00 56.93 58.01 2leu s PHE 36 Cb 0.00 -3.22 0.26 0.00 -0.63 0.00 0.00 43.02 39.43 2leu s PHE 36 CO 0.00 -2.34 0.73 -2.67 -0.05 0.00 0.00 175.22 170.89