#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 0.00 -3.37 5.58 4.11 -1.26 -5.03 117.16 117.19 3leu n TYR 2 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 3leu n TYR 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 3leu n TYR 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 3leu n TYR 3 N -0.03 -0.39 -0.11 -3.48 4.11 -1.26 -4.30 117.16 111.70 3leu n TYR 3 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.90 58.01 3leu n TYR 3 Cb 0.02 -0.84 0.00 0.00 -0.00 0.00 0.00 39.34 38.52 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3leu n GLY 4 N -1.40 -3.22 2.07 -7.48 0.00 -1.26 -5.09 105.19 88.81 3leu n GLY 4 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.78 -1.27 0.00 1.61 4.05 -1.26 -5.07 115.26 112.54 3leu n ASN 5 Ca 0.00 0.30 0.00 0.00 0.45 0.00 0.00 54.58 55.33 3leu n ASN 5 Cb 0.00 1.45 0.00 0.00 1.23 0.00 0.00 39.78 42.46 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3leu n GLY 6 N -0.91 0.00 2.33 8.20 0.00 -1.26 -5.08 105.19 108.48 3leu n GLY 6 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.08 -3.03 1.61 0.31 -1.26 -3.57 118.33 112.32 3leu n VAL 7 Ca 0.00 -3.82 -0.15 0.00 -0.01 0.00 0.00 64.34 60.36 3leu n VAL 7 Cb 0.00 0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.27 -2.42 -1.49 3.52 1.44 -1.26 -5.09 115.22 110.19 3leu n HIS 8 Ca 0.20 -2.31 -0.42 0.00 -2.01 0.00 0.00 57.72 53.18 3leu n HIS 8 Cb 0.68 0.89 -0.12 0.00 0.12 0.00 0.00 29.99 31.55 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3leu n THR 10 N 7.50 0.00 0.00 0.00 5.66 -1.26 -5.00 114.28 121.18 3leu n THR 10 Ca 0.58 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.58 3leu n THR 10 Cb 0.13 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 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 -2.57 0.00 -2.48 1.09 4.76 -1.26 -4.94 118.16 112.76 3leu n LYS 11 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 3leu n LYS 11 Cb 0.38 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.59 3leu n LYS 11 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3leu n SER 12 N 0.00 3.54 0.00 4.39 7.64 -1.26 -5.06 113.62 122.87 3leu n SER 12 Ca 0.00 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.62 3leu n SER 12 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3leu n GLY 13 N -0.43 4.25 0.06 0.23 0.00 -1.26 -5.00 105.19 103.03 3leu n GLY 13 Ca 0.28 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 -4.67 -1.08 -4.78 0.00 3.41 -1.26 -4.43 113.62 100.82 3leu n SER 15 Ca -0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.19 3leu n SER 15 Cb 0.30 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3leu s VAL 16 N -2.00 3.26 -0.40 -3.33 1.01 -1.23 -4.91 120.40 112.80 3leu s VAL 16 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 3leu s VAL 16 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.99 3leu s VAL 16 CO 0.00 -0.08 1.21 0.21 0.00 0.00 0.00 175.10 176.44 3leu s ASN 17 N -1.58 6.63 0.07 3.32 3.04 -1.26 -4.87 114.94 120.28 3leu s ASN 17 Ca 0.66 0.77 0.15 0.00 0.04 0.00 0.00 52.86 54.49 3leu s ASN 17 Cb -0.25 -2.54 -0.14 0.00 -1.54 0.00 0.00 41.25 36.78 3leu s ASN 17 CO 0.30 -1.19 0.89 -0.50 -3.04 0.00 0.00 177.10 173.56 3leu h TRP 18 N 9.33 0.00 0.04 0.43 -0.00 -1.97 -2.29 115.95 121.49 3leu h TRP 18 Ca -0.24 0.00 -0.22 0.00 -0.00 0.00 0.00 58.89 58.43 3leu h TRP 18 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.22 3leu h TRP 18 CO 0.93 0.68 -1.03 0.78 -0.00 0.00 0.00 178.44 179.80 3leu h GLY 19 N 3.60 0.13 1.84 1.49 0.00 -1.98 -2.04 103.07 106.11 3leu h GLY 19 Ca -0.16 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 3leu h GLY 19 CO 0.06 0.27 -0.74 0.83 0.00 0.00 0.00 176.54 176.96 3leu h GLU 20 N 0.04 0.15 0.00 4.80 4.39 -1.97 -1.87 114.58 120.13 3leu h GLU 20 Ca -0.05 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 3leu h GLU 20 Cb 1.76 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.43 3leu h GLU 20 CO 0.15 0.82 -0.17 0.00 -1.16 0.00 0.00 179.01 178.66 3leu h ALA 21 N 1.14 0.91 0.00 3.43 0.00 -1.45 0.15 119.26 123.44 3leu h ALA 21 Ca -0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 3leu h ALA 21 Cb 1.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3leu h ALA 21 CO 0.11 0.21 -0.86 0.74 0.00 0.00 0.00 179.25 179.44 3leu h PHE 22 N 0.00 0.08 0.00 0.00 0.04 -1.20 0.52 116.94 116.37 3leu h PHE 22 Ca -0.00 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.58 3leu h PHE 22 Cb 1.05 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 3leu h PHE 22 CO 0.00 0.89 -0.68 1.03 -0.60 0.00 0.00 178.31 178.95 3leu h SER 23 N 0.03 0.00 1.40 2.17 0.87 -1.22 0.21 113.55 117.01 3leu h SER 23 Ca -0.02 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 3leu h SER 23 Cb 1.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 3leu h SER 23 CO 0.12 0.68 -0.61 0.00 -0.53 0.00 0.00 176.83 176.48 3leu h ALA 24 N 1.32 0.73 0.11 6.23 0.00 -0.87 -1.72 119.26 125.07 3leu h ALA 24 Ca -0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 3leu h ALA 24 Cb 1.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3leu h ALA 24 CO 0.09 0.25 -1.12 0.78 0.00 0.00 0.00 179.25 179.25 3leu h GLY 25 N 3.86 0.27 0.58 0.00 0.00 0.06 -1.87 103.07 105.97 3leu h GLY 25 Ca -0.02 -0.69 0.12 0.00 0.00 0.00 0.00 47.33 46.74 3leu h GLY 25 CO 0.02 0.60 0.60 -2.08 0.00 0.00 0.00 176.54 175.68 3leu h VAL 26 N -0.41 0.92 -0.37 4.60 2.07 -0.68 0.17 116.25 122.54 3leu h VAL 26 Ca -0.24 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 3leu h VAL 26 Cb 1.65 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3leu h VAL 26 CO 0.07 0.16 -0.29 -0.74 0.02 0.00 0.00 177.57 176.79 3leu h HIS 27 N 0.88 0.93 -0.25 1.57 2.76 -1.38 -1.71 115.15 117.96 3leu h HIS 27 Ca 0.45 -0.24 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 3leu h HIS 27 Cb 0.51 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 3leu h HIS 27 CO -0.00 1.00 -0.08 -0.09 -1.30 0.00 0.00 177.93 177.46 3leu h ARG 28 N 0.68 -0.03 0.00 5.26 1.12 -0.14 -2.13 114.38 119.14 3leu h ARG 28 Ca 0.08 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.83 3leu h ARG 28 Cb 0.83 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.78 3leu h ARG 28 CO 0.07 -0.02 -0.57 -0.07 -3.11 0.00 0.00 179.97 176.28 3leu h LEU 29 N -0.03 0.00 -1.99 3.80 3.38 -1.22 -3.18 115.31 116.08 3leu h LEU 29 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3leu h LEU 29 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3leu h LEU 29 CO -0.27 0.57 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3leu n ALA 30 N -2.41 3.04 -0.17 1.53 0.00 -0.65 -4.04 120.51 117.81 3leu n ALA 30 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 53.44 52.73 3leu n ALA 30 Cb 0.58 -1.05 0.34 0.00 0.00 0.00 0.00 19.45 19.33 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 1.60 0.67 -0.91 0.00 -1.24 -1.48 -3.27 115.58 110.95 3leu h ASN 31 Ca 0.00 -0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 3leu h ASN 31 Cb 1.07 -0.15 -0.38 0.00 0.73 0.00 0.00 38.32 39.59 3leu h ASN 31 CO 0.19 0.45 -1.12 0.61 -1.29 0.00 0.00 177.43 176.27 3leu n GLY 32 N -1.45 1.50 0.23 1.57 0.00 -1.26 -4.87 105.19 100.91 3leu n GLY 32 Ca 0.09 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.11 -0.13 2.46 -0.02 0.00 -1.23 -5.01 105.19 101.14 3leu n GLY 33 Ca 0.08 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.93 -5.67 -0.10 1.61 2.85 -1.26 -4.91 115.26 104.85 3leu n ASN 34 Ca -0.16 -0.06 -0.20 0.00 -0.11 0.00 0.00 54.58 54.06 3leu n ASN 34 Cb 0.65 -4.67 -0.11 0.00 1.24 0.00 0.00 39.78 36.89 3leu n ASN 34 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 3leu h GLY 35 N -0.20 0.00 -0.52 8.20 0.00 -1.95 -3.40 103.07 105.20 3leu h GLY 35 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3leu h GLY 35 CO 0.55 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.78 3leu n PHE 36 N -4.46 0.12 -0.16 5.60 3.01 -1.26 -5.24 117.46 115.06 3leu n PHE 36 Ca -0.28 -0.28 0.00 0.00 1.01 0.00 0.00 57.45 57.89 3leu n PHE 36 Cb 0.63 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68