#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2leu n TYR 2 N 0.00 0.00 -2.40 2.13 9.36 -1.26 -4.19 117.16 120.79 2leu n TYR 2 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2leu n TYR 2 Cb 0.00 -0.12 -0.01 0.00 -0.63 0.00 0.00 39.34 38.58 2leu n TYR 2 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2leu n TYR 3 N -0.69 -1.89 -3.66 2.98 4.01 -1.26 -4.32 117.16 112.33 2leu n TYR 3 Ca 0.11 0.24 -0.19 0.00 -0.16 0.00 0.00 57.90 57.90 2leu n TYR 3 Cb 0.36 -0.31 0.01 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.62 2.65 3.82 2.72 0.00 -1.26 -4.76 105.19 107.75 2leu n GLY 4 Ca 0.00 -2.26 -0.26 0.00 0.00 0.00 0.00 46.02 43.51 2leu n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2leu n ASN 5 N -1.98 -2.47 -3.65 1.61 6.94 -1.26 -1.68 115.26 112.77 2leu n ASN 5 Ca 0.01 -0.74 -0.26 0.00 -0.02 0.00 0.00 54.58 53.57 2leu n ASN 5 Cb 0.48 -0.93 0.04 0.00 -2.36 0.00 0.00 39.78 37.02 2leu n ASN 5 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2leu n GLY 6 N -1.54 -0.79 3.39 4.83 0.00 -1.26 -4.53 105.19 105.29 2leu n GLY 6 Ca -0.09 0.37 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.55 1.99 -0.30 1.61 1.01 -0.67 -1.27 120.40 119.22 2leu s VAL 7 Ca 0.32 -2.28 0.04 0.00 0.00 0.00 0.00 61.98 60.07 2leu s VAL 7 Cb -0.10 -2.14 0.18 0.00 0.00 0.00 0.00 36.38 34.32 2leu s VAL 7 CO 0.84 -0.52 0.50 -1.00 0.00 0.00 0.00 175.10 174.92 2leu s HIS 8 N -2.81 -1.42 0.33 5.22 3.76 -1.20 -4.39 115.29 114.77 2leu s HIS 8 Ca 0.25 0.64 0.03 0.00 -0.15 0.00 0.00 55.06 55.83 2leu s HIS 8 Cb -0.02 0.08 -0.05 0.00 1.11 0.00 0.00 32.58 33.70 2leu s HIS 8 CO 0.10 -1.04 0.09 0.00 -0.85 0.00 0.00 174.74 173.03 2leu n THR 10 N -0.68 -2.94 0.07 0.00 -1.04 -1.26 -4.61 114.28 103.81 2leu n THR 10 Ca -0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2leu n THR 10 Cb 0.66 -3.94 0.00 0.00 -1.82 0.00 0.00 70.33 65.23 2leu n THR 10 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2leu n LYS 11 N -4.90 0.00 -1.87 -2.82 3.00 -1.26 -4.73 118.16 105.57 2leu n LYS 11 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.31 2leu n LYS 11 Cb 0.56 -0.19 0.02 0.00 0.00 0.00 0.00 35.03 35.42 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2leu n SER 12 N -3.22 0.25 0.00 3.14 3.41 -1.26 -5.09 113.62 110.85 2leu n SER 12 Ca 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2leu n SER 12 Cb 0.07 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.20 2.24 3.76 5.00 0.00 -1.26 -5.04 105.19 109.68 2leu n GLY 13 Ca -0.06 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 0.18 -1.19 -0.19 0.00 0.15 -1.07 -4.98 113.70 106.61 2leu s SER 15 Ca 0.58 0.83 -0.28 0.00 0.70 0.00 0.00 55.95 57.78 2leu s SER 15 Cb -0.45 2.05 -0.00 0.00 -1.71 0.00 0.00 66.02 65.90 2leu s SER 15 CO 0.52 -0.26 0.97 0.54 1.20 0.00 0.00 173.24 176.20 2leu s VAL 16 N 2.82 4.76 -1.25 4.45 0.11 -1.26 -3.26 120.40 126.77 2leu s VAL 16 Ca 0.19 1.90 -0.08 0.00 -2.93 0.00 0.00 61.98 61.06 2leu s VAL 16 Cb -0.15 -4.25 0.19 0.00 -1.53 0.00 0.00 36.38 30.63 2leu s VAL 16 CO -0.20 -0.08 1.83 -3.20 -3.33 0.00 0.00 175.10 170.11 2leu n ASN 17 N 5.74 5.33 0.08 3.54 4.05 -0.39 -4.83 115.26 128.77 2leu n ASN 17 Ca 0.09 -3.16 0.19 0.00 0.45 0.00 0.00 54.58 52.15 2leu n ASN 17 Cb 0.47 -1.44 0.57 0.00 1.23 0.00 0.00 39.78 40.61 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 2leu h TRP 18 N 5.67 0.00 -0.00 1.20 4.06 -1.90 0.25 115.95 125.22 2leu h TRP 18 Ca 0.37 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.28 2leu h TRP 18 Cb 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 2leu h TRP 18 CO 1.22 0.00 -0.13 0.78 -3.56 0.00 0.00 178.44 176.75 2leu h GLY 19 N 0.00 0.11 1.31 1.49 0.00 -1.89 -2.96 103.07 101.12 2leu h GLY 19 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.41 2leu h GLY 19 CO -0.00 0.16 0.30 0.83 0.00 0.00 0.00 176.54 177.83 2leu h GLU 20 N -0.61 0.00 -0.06 4.80 4.39 -0.85 -0.16 114.58 122.10 2leu h GLU 20 Ca -0.02 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 2leu h GLU 20 Cb 0.89 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2leu h GLU 20 CO 0.03 0.00 -0.79 0.00 -1.16 0.00 0.00 179.01 177.09 2leu h ALA 21 N 1.55 0.18 -0.05 3.43 0.00 -1.39 -2.25 119.26 120.72 2leu h ALA 21 Ca 0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2leu h ALA 21 Cb 0.68 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2leu h ALA 21 CO -0.00 0.56 -0.12 0.35 0.00 0.00 0.00 179.25 180.04 2leu h PHE 22 N 0.29 0.08 -0.07 0.00 3.57 -0.90 -2.27 116.94 117.63 2leu h PHE 22 Ca -0.08 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.24 2leu h PHE 22 Cb 1.45 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 2leu h PHE 22 CO 0.11 0.20 -0.68 1.03 -2.23 0.00 0.00 178.31 176.73 2leu h SER 23 N 0.08 0.39 -0.48 0.41 0.87 -1.22 -1.37 113.55 112.22 2leu h SER 23 Ca 0.02 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2leu h SER 23 Cb 0.26 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2leu h SER 23 CO 0.02 0.96 0.13 0.00 -0.53 0.00 0.00 176.83 177.41 2leu h ALA 24 N 1.04 1.23 0.00 6.23 0.00 -0.87 -0.33 119.26 126.56 2leu h ALA 24 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2leu h ALA 24 Cb 1.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2leu h ALA 24 CO 0.11 0.53 -0.57 0.78 0.00 0.00 0.00 179.25 180.10 2leu h GLY 25 N 0.96 0.00 0.70 0.00 0.00 -1.22 -2.50 103.07 101.01 2leu h GLY 25 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2leu h GLY 25 CO -0.00 0.00 -0.13 -2.08 0.00 0.00 0.00 176.54 174.33 2leu h VAL 26 N 0.00 0.79 -0.90 4.60 2.07 -0.63 0.15 116.25 122.32 2leu h VAL 26 Ca -0.01 -0.56 0.23 0.00 0.82 0.00 0.00 66.70 67.18 2leu h VAL 26 Cb 1.10 1.09 -0.13 0.00 -1.52 0.00 0.00 31.29 31.84 2leu h VAL 26 CO 0.07 0.12 0.39 0.45 0.02 0.00 0.00 177.57 178.63 2leu h HIS 27 N -0.65 0.65 -0.44 1.57 3.86 -1.08 0.50 115.15 119.56 2leu h HIS 27 Ca -0.04 0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2leu h HIS 27 Cb 0.46 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 2leu h HIS 27 CO 0.02 -0.07 -0.22 -0.09 0.86 0.00 0.00 177.93 178.43 2leu h ARG 28 N 0.38 0.88 -0.04 2.45 1.12 -1.33 -2.57 114.38 115.28 2leu h ARG 28 Ca 0.57 -0.37 0.01 0.00 -1.11 0.00 0.00 59.98 59.09 2leu h ARG 28 Cb 1.11 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2leu h ARG 28 CO -0.54 1.01 0.05 1.25 -3.11 0.00 0.00 179.97 178.63 2leu h LEU 29 N 0.77 0.00 -3.95 3.80 5.85 0.28 -1.11 115.31 120.95 2leu h LEU 29 Ca 0.10 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.20 2leu h LEU 29 Cb 0.77 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.51 2leu h LEU 29 CO 0.06 0.00 0.80 0.00 -0.34 0.00 0.00 178.44 178.96 2leu n ALA 30 N -2.31 6.09 0.03 1.25 0.00 0.47 -3.96 120.51 122.08 2leu n ALA 30 Ca -0.02 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2leu n ALA 30 Cb 0.13 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2leu n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2leu n ASN 31 N -0.87 0.07 -0.12 0.00 2.85 -0.43 -4.99 115.26 111.77 2leu n ASN 31 Ca 0.60 0.09 -0.25 0.00 -0.11 0.00 0.00 54.58 54.90 2leu n ASN 31 Cb 0.86 0.03 -0.08 0.00 1.24 0.00 0.00 39.78 41.83 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 32 N 2.25 -0.43 1.46 8.20 0.00 -1.19 -5.03 105.19 110.45 2leu n GLY 32 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.40 0.61 3.51 -0.02 0.00 -1.25 -4.07 105.19 105.37 2leu n GLY 33 Ca -0.46 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 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 1.46 -5.99 0.00 1.61 2.85 -1.26 -4.93 115.26 109.00 2leu n ASN 34 Ca 0.00 -0.64 0.00 0.00 -0.11 0.00 0.00 54.58 53.83 2leu n ASN 34 Cb 0.08 -3.15 0.00 0.00 1.24 0.00 0.00 39.78 37.95 2leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2leu n GLY 35 N -1.70 -0.85 0.00 8.20 0.00 -1.26 -4.60 105.19 104.98 2leu n GLY 35 Ca -0.18 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.11 0.00 0.00 1.61 7.35 -1.26 -5.25 117.46 119.80 2leu n PHE 36 Ca 0.00 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2leu n PHE 36 Cb 0.00 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 39.82 2leu n PHE 36 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87