#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 1.07 0.50 5.64 5.04 -1.26 -4.65 117.35 123.69 2leu s TYR 2 Ca 0.00 -2.00 -0.22 0.00 -2.44 0.00 0.00 57.07 52.41 2leu s TYR 2 Cb 0.00 -1.08 -0.08 0.00 0.35 0.00 0.00 41.96 41.15 2leu s TYR 2 CO 0.00 -0.81 1.13 0.66 -1.34 0.00 0.00 175.55 175.19 2leu n TYR 3 N 3.53 1.53 -1.66 4.97 4.02 -0.46 -4.87 117.16 124.23 2leu n TYR 3 Ca 0.18 0.48 -0.40 0.00 -0.01 0.00 0.00 57.90 58.15 2leu n TYR 3 Cb 0.40 -2.27 0.03 0.00 -0.02 0.00 0.00 39.34 37.48 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 1.04 0.16 1.71 2.72 0.00 -1.26 -2.75 105.19 106.81 2leu n GLY 4 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2leu n ASN 5 N -0.19 -2.33 -3.54 1.61 3.02 -1.26 -4.20 115.26 108.37 2leu n ASN 5 Ca 0.10 -0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.25 2leu n ASN 5 Cb 0.42 -1.60 0.05 0.00 -0.61 0.00 0.00 39.78 38.04 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2leu n GLY 6 N -0.98 -0.97 3.00 7.41 0.00 -1.24 -4.83 105.19 107.58 2leu n GLY 6 Ca -0.05 0.46 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.46 1.01 -0.26 1.61 1.01 -1.11 -2.71 120.40 116.48 2leu s VAL 7 Ca 0.42 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2leu s VAL 7 Cb -0.11 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.39 2leu s VAL 7 CO 0.82 0.33 -0.08 -1.00 0.00 0.00 0.00 175.10 175.16 2leu s HIS 8 N 0.68 3.01 -0.89 5.22 0.09 -1.08 -1.35 115.29 120.97 2leu s HIS 8 Ca -0.14 -2.18 -0.19 0.00 -0.00 0.00 0.00 55.06 52.55 2leu s HIS 8 Cb -0.15 -1.88 0.13 0.00 -0.00 0.00 0.00 32.58 30.68 2leu s HIS 8 CO 0.03 -0.85 1.07 0.00 -0.00 0.00 0.00 174.74 174.99 2leu n THR 10 N 5.41 0.00 -0.33 0.00 5.66 -1.26 -4.92 114.28 118.84 2leu n THR 10 Ca 0.20 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.09 2leu n THR 10 Cb 0.48 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.18 2leu n THR 10 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2leu h LYS 11 N 0.00 -0.06 0.00 1.09 2.10 -2.03 -3.41 116.57 114.26 2leu h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2leu h LYS 11 Cb 0.00 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2leu h LYS 11 CO 0.00 -0.04 0.00 -1.13 -2.00 0.00 0.00 179.45 176.28 2leu n SER 12 N -5.01 0.00 0.00 7.07 3.41 -1.26 -5.03 113.62 112.80 2leu n SER 12 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2leu n SER 12 Cb 0.24 0.00 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 0.00 0.00 3.28 5.00 0.00 -1.26 -5.08 105.19 107.13 2leu n GLY 13 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2leu s SER 15 N -1.64 0.63 0.15 0.00 1.04 -1.23 -4.97 113.70 107.67 2leu s SER 15 Ca 0.28 -1.40 0.07 0.00 0.48 0.00 0.00 55.95 55.38 2leu s SER 15 Cb -0.04 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 2leu s SER 15 CO 0.72 -1.50 -0.02 0.54 0.98 0.00 0.00 173.24 173.96 2leu s VAL 16 N -2.59 3.70 -0.93 5.02 0.11 -1.26 -2.62 120.40 121.84 2leu s VAL 16 Ca 0.25 -1.32 -0.02 0.00 -2.93 0.00 0.00 61.98 57.95 2leu s VAL 16 Cb -0.03 -2.82 0.26 0.00 -1.53 0.00 0.00 36.38 32.26 2leu s VAL 16 CO 0.18 -0.03 1.00 0.59 -3.33 0.00 0.00 175.10 173.51 2leu n ASN 17 N 0.15 4.88 0.30 3.54 5.03 -1.10 -4.93 115.26 123.13 2leu n ASN 17 Ca -0.11 -3.25 0.12 0.00 0.87 0.00 0.00 54.58 52.22 2leu n ASN 17 Cb 0.54 -1.09 0.57 0.00 -1.02 0.00 0.00 39.78 38.79 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 2leu h TRP 18 N 5.62 0.00 0.08 3.10 4.06 -1.96 0.85 115.95 127.69 2leu h TRP 18 Ca 0.18 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.13 2leu h TRP 18 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2leu h TRP 18 CO 0.80 0.00 -0.04 0.78 -3.56 0.00 0.00 178.44 176.42 2leu h GLY 19 N 0.00 -0.11 2.00 1.49 0.00 -1.96 -3.03 103.07 101.46 2leu h GLY 19 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2leu h GLY 19 CO -0.00 -0.04 -0.00 0.83 0.00 0.00 0.00 176.54 177.33 2leu h GLU 20 N -0.89 0.00 0.16 4.80 4.39 -1.24 -1.97 114.58 119.83 2leu h GLU 20 Ca -0.01 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 2leu h GLU 20 Cb 0.58 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2leu h GLU 20 CO 0.02 0.00 -1.36 0.00 -1.16 0.00 0.00 179.01 176.51 2leu h ALA 21 N 2.00 0.07 -0.81 3.43 0.00 -1.53 -2.63 119.26 119.78 2leu h ALA 21 Ca -0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 54.91 53.98 2leu h ALA 21 Cb 0.22 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2leu h ALA 21 CO 0.00 0.94 0.49 0.35 0.00 0.00 0.00 179.25 181.03 2leu h PHE 22 N 0.09 1.06 -0.37 0.00 3.57 -1.24 -1.35 116.94 118.70 2leu h PHE 22 Ca -0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2leu h PHE 22 Cb 2.03 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 2leu h PHE 22 CO 0.08 0.71 0.17 0.77 -2.23 0.00 0.00 178.31 177.81 2leu h SER 23 N 1.12 0.50 -0.90 0.41 0.02 -1.46 0.44 113.55 113.67 2leu h SER 23 Ca 0.29 -0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 2leu h SER 23 Cb -0.04 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.28 2leu h SER 23 CO -0.05 0.50 0.51 0.00 -1.14 0.00 0.00 176.83 176.65 2leu h ALA 24 N 1.02 1.36 0.00 3.77 0.00 -1.04 0.91 119.26 125.28 2leu h ALA 24 Ca 0.13 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2leu h ALA 24 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2leu h ALA 24 CO -0.01 0.03 -0.61 0.78 0.00 0.00 0.00 179.25 179.44 2leu h GLY 25 N 0.77 0.00 1.57 0.00 0.00 -0.68 -2.54 103.07 102.19 2leu h GLY 25 Ca 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.65 2leu h GLY 25 CO -0.32 0.00 -0.57 -0.24 0.00 0.00 0.00 176.54 175.42 2leu h VAL 26 N 0.00 1.34 -0.43 4.60 3.04 0.80 0.41 116.25 126.00 2leu h VAL 26 Ca -0.01 -1.85 -0.04 0.00 -1.01 0.00 0.00 66.70 63.79 2leu h VAL 26 Cb 1.40 1.84 -0.02 0.00 -2.01 0.00 0.00 31.29 32.51 2leu h VAL 26 CO 0.08 0.56 0.10 0.45 -1.01 0.00 0.00 177.57 177.75 2leu h HIS 27 N 0.34 0.74 0.00 3.17 3.86 -0.78 0.13 115.15 122.61 2leu h HIS 27 Ca 0.00 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 2leu h HIS 27 Cb 1.09 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2leu h HIS 27 CO 0.04 0.69 -0.53 -0.09 0.86 0.00 0.00 177.93 178.89 2leu h ARG 28 N 0.57 0.00 -0.02 2.45 2.43 -1.36 -2.63 114.38 115.82 2leu h ARG 28 Ca 0.14 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2leu h ARG 28 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2leu h ARG 28 CO 0.00 0.53 -0.05 1.25 -1.51 0.00 0.00 179.97 180.20 2leu h LEU 29 N 0.00 0.08 -0.15 3.80 5.85 0.05 -3.28 115.31 121.65 2leu h LEU 29 Ca -0.01 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2leu h LEU 29 Cb 1.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2leu h LEU 29 CO 0.07 0.68 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 2leu n ALA 30 N -2.43 2.66 0.04 1.25 0.00 0.43 -3.74 120.51 118.71 2leu n ALA 30 Ca -0.09 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 2leu n ALA 30 Cb 0.34 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 0.35 -0.67 -3.91 0.00 -1.24 -1.53 -3.48 115.58 105.10 2leu h ASN 31 Ca 0.00 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2leu h ASN 31 Cb 0.08 0.29 0.02 0.00 0.73 0.00 0.00 38.32 39.43 2leu h ASN 31 CO 0.00 -0.29 -0.09 0.61 -1.29 0.00 0.00 177.43 176.38 2leu n GLY 32 N -1.35 -0.45 0.00 1.57 0.00 -1.25 -5.04 105.19 98.68 2leu n GLY 32 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.32 2.10 0.14 -0.02 0.00 -1.26 -5.00 105.19 99.82 2leu n GLY 33 Ca -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2leu n GLY 33 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2leu h ASN 34 N 0.00 0.63 0.00 1.61 7.08 -1.99 -3.51 115.58 119.41 2leu h ASN 34 Ca 0.00 -0.92 0.00 0.00 -3.08 0.00 0.00 56.30 52.30 2leu h ASN 34 Cb 0.00 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 36.03 2leu h ASN 34 CO 0.00 1.65 0.00 0.61 -2.08 0.00 0.00 177.43 177.61 2leu n GLY 35 N 1.75 0.24 0.00 9.14 0.00 -1.26 -4.57 105.19 110.48 2leu n GLY 35 Ca -0.19 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 0.00 -0.21 1.61 -0.00 -1.26 -4.99 117.46 112.61 2leu n PHE 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2leu n PHE 36 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 39.48 39.12 2leu n PHE 36 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63