#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 3.35 -0.71 5.64 6.14 -1.26 -3.82 117.35 126.69 2leu s TYR 2 Ca 0.00 1.18 0.05 0.00 0.64 0.00 0.00 57.07 58.93 2leu s TYR 2 Cb 0.00 -3.53 0.18 0.00 0.42 0.00 0.00 41.96 39.03 2leu s TYR 2 CO 0.00 -1.73 0.54 0.66 0.64 0.00 0.00 175.55 175.66 2leu n TYR 3 N 3.70 3.36 0.00 4.97 4.01 -1.26 -5.00 117.16 126.94 2leu n TYR 3 Ca 0.09 -4.29 0.00 0.00 -0.16 0.00 0.00 57.90 53.54 2leu n TYR 3 Cb 0.44 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 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 1.85 2.09 0.25 2.72 0.00 -1.26 -3.19 105.19 107.65 2leu n GLY 4 Ca 0.21 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2leu n GLY 4 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2leu h ASN 5 N 0.00 0.04 0.00 1.61 7.08 -1.96 -3.44 115.58 118.91 2leu h ASN 5 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2leu h ASN 5 Cb 0.00 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 2leu h ASN 5 CO 0.00 0.10 0.00 0.61 -2.08 0.00 0.00 177.43 176.06 2leu n GLY 6 N -1.32 0.21 2.83 9.14 0.00 -1.22 -4.25 105.19 110.57 2leu n GLY 6 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2leu n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2leu n VAL 7 N 0.00 4.81 -0.83 1.61 0.31 -1.19 -3.17 118.33 119.87 2leu n VAL 7 Ca 0.00 -4.85 -0.29 0.00 -0.01 0.00 0.00 64.34 59.19 2leu n VAL 7 Cb 0.00 -2.21 0.20 0.00 -0.91 0.00 0.00 33.84 30.93 2leu n VAL 7 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2leu s HIS 8 N -0.87 1.73 -0.29 3.52 3.76 -1.26 -4.28 115.29 117.61 2leu s HIS 8 Ca 0.39 1.24 -0.01 0.00 -0.15 0.00 0.00 55.06 56.54 2leu s HIS 8 Cb 0.10 -3.18 0.13 0.00 1.11 0.00 0.00 32.58 30.75 2leu s HIS 8 CO 0.01 -3.24 0.30 0.00 -0.85 0.00 0.00 174.74 170.96 2leu n THR 10 N 5.31 0.00 0.00 0.00 -2.24 -1.24 -4.03 114.28 112.08 2leu n THR 10 Ca -0.02 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2leu n THR 10 Cb 0.47 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2leu n LYS 11 N 0.00 0.00 0.00 -0.78 2.85 -1.26 -4.87 118.16 114.10 2leu n LYS 11 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2leu n LYS 11 Cb 0.00 0.00 0.71 0.00 -0.65 0.00 0.00 35.03 35.09 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2leu n SER 12 N -1.53 0.00 0.00 -5.58 3.41 -1.26 -4.96 113.62 103.69 2leu n SER 12 Ca 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2leu n SER 12 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.92 4.44 3.72 5.00 0.00 -1.26 -5.11 105.19 112.90 2leu n GLY 13 Ca 0.15 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.20 -2.62 -4.74 0.00 2.88 -1.11 -4.94 113.62 99.90 2leu n SER 15 Ca 0.12 -2.80 -0.36 0.00 -1.33 0.00 0.00 58.87 54.51 2leu n SER 15 Cb 0.51 1.13 0.06 0.00 -0.75 0.00 0.00 64.21 65.17 2leu n SER 15 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2leu s VAL 16 N 0.62 2.28 -0.57 2.46 1.01 -1.26 -4.37 120.40 120.57 2leu s VAL 16 Ca 0.31 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2leu s VAL 16 Cb 0.03 -3.00 0.14 0.00 0.00 0.00 0.00 36.38 33.55 2leu s VAL 16 CO -0.10 -0.04 0.34 0.21 0.00 0.00 0.00 175.10 175.50 2leu s ASN 17 N -1.59 4.71 0.00 3.32 3.84 -1.19 -4.96 114.94 119.07 2leu s ASN 17 Ca 0.79 -2.96 0.13 0.00 0.21 0.00 0.00 52.86 51.04 2leu s ASN 17 Cb -0.34 -1.73 0.74 0.00 -0.55 0.00 0.00 41.25 39.37 2leu s ASN 17 CO 0.39 -0.29 1.27 0.79 -2.79 0.00 0.00 177.10 176.47 2leu n TRP 18 N 3.25 0.00 -0.12 0.43 7.02 -1.26 -2.15 117.44 124.61 2leu n TRP 18 Ca 0.06 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.36 2leu n TRP 18 Cb 0.34 -0.11 -0.11 0.00 -2.42 0.00 0.00 31.31 29.01 2leu n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2leu n GLY 19 N -0.18 -0.34 0.19 6.99 0.00 -1.26 -4.11 105.19 106.48 2leu n GLY 19 Ca 0.08 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2leu n GLY 19 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2leu h GLU 20 N -0.12 0.00 0.12 1.61 5.08 -1.82 -2.67 114.58 116.79 2leu h GLU 20 Ca -0.55 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.50 2leu h GLU 20 Cb 1.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2leu h GLU 20 CO -0.12 0.00 -1.63 0.00 -1.00 0.00 0.00 179.01 176.26 2leu h ALA 21 N 2.10 0.30 -0.01 3.43 0.00 -1.61 -1.83 119.26 121.63 2leu h ALA 21 Ca 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 54.91 53.74 2leu h ALA 21 Cb 0.21 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2leu h ALA 21 CO 0.00 1.16 0.01 0.35 0.00 0.00 0.00 179.25 180.77 2leu h PHE 22 N 0.07 0.02 -0.48 0.00 3.04 -1.64 -1.99 116.94 115.95 2leu h PHE 22 Ca -0.28 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.57 2leu h PHE 22 Cb 2.03 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.52 2leu h PHE 22 CO 0.07 0.09 -0.09 1.03 -2.02 0.00 0.00 178.31 177.39 2leu h SER 23 N -0.07 0.86 -0.46 0.41 0.87 -1.60 -1.86 113.55 111.70 2leu h SER 23 Ca 0.00 -0.26 0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2leu h SER 23 Cb 0.08 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 61.73 2leu h SER 23 CO -0.00 0.98 -0.02 0.00 -0.53 0.00 0.00 176.83 177.26 2leu h ALA 24 N 1.10 0.41 0.00 6.23 0.00 -1.18 -1.89 119.26 123.94 2leu h ALA 24 Ca 0.13 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2leu h ALA 24 Cb 0.60 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2leu h ALA 24 CO 0.04 -0.40 -0.09 0.78 0.00 0.00 0.00 179.25 179.58 2leu h GLY 25 N 0.09 0.00 0.68 0.00 0.00 -1.12 -2.27 103.07 100.44 2leu h GLY 25 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2leu h GLY 25 CO -0.40 0.00 -0.29 -2.08 0.00 0.00 0.00 176.54 173.77 2leu h VAL 26 N 0.00 0.13 0.00 4.60 2.07 -0.59 0.41 116.25 122.87 2leu h VAL 26 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2leu h VAL 26 Cb 0.89 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2leu h VAL 26 CO 0.01 0.02 -0.06 1.12 0.02 0.00 0.00 177.57 178.69 2leu h HIS 27 N -1.15 0.00 -0.02 1.57 2.07 -1.41 0.29 115.15 116.50 2leu h HIS 27 Ca -0.08 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.25 2leu h HIS 27 Cb 0.66 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.63 2leu h HIS 27 CO 0.00 0.06 -0.80 -0.09 -3.07 0.00 0.00 177.93 174.03 2leu h ARG 28 N 0.00 0.24 -0.82 5.12 2.43 -1.37 -2.95 114.38 117.03 2leu h ARG 28 Ca -0.00 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 2leu h ARG 28 Cb 0.12 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2leu h ARG 28 CO 0.01 0.92 0.42 1.25 -1.51 0.00 0.00 179.97 181.06 2leu h LEU 29 N 0.15 1.04 -3.50 3.80 5.85 0.32 -2.58 115.31 120.38 2leu h LEU 29 Ca -0.04 -0.11 -0.39 0.00 0.84 0.00 0.00 57.88 58.19 2leu h LEU 29 Cb 1.40 -0.27 -0.23 0.00 0.37 0.00 0.00 40.66 41.93 2leu h LEU 29 CO 0.13 0.86 0.49 0.00 -0.34 0.00 0.00 178.44 179.57 2leu n ALA 30 N -2.42 4.83 -3.19 1.25 0.00 0.32 -4.30 120.51 117.00 2leu n ALA 30 Ca 0.08 -2.18 -0.18 0.00 0.00 0.00 0.00 53.44 51.16 2leu n ALA 30 Cb 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.73 0.87 0.00 0.00 5.15 -0.97 -4.87 115.26 114.70 2leu n ASN 31 Ca 0.45 -3.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 2leu n ASN 31 Cb 1.38 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 40.01 2leu n ASN 31 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2leu n GLY 32 N 0.30 -2.38 0.00 8.20 0.00 -1.26 -4.96 105.19 105.09 2leu n GLY 32 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.01 1.42 1.94 -0.02 0.00 -1.26 -4.94 105.19 102.34 2leu n GLY 33 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2leu n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2leu n ASN 34 N 0.00 4.90 -4.67 1.61 0.23 -1.26 -4.97 115.26 111.09 2leu n ASN 34 Ca 0.00 -3.22 -0.27 0.00 -0.53 0.00 0.00 54.58 50.56 2leu n ASN 34 Cb 0.00 -0.85 0.11 0.00 -2.08 0.00 0.00 39.78 36.96 2leu n ASN 34 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2leu s GLY 35 N -0.62 1.70 0.05 4.83 0.00 -1.26 -5.10 107.32 106.91 2leu s GLY 35 Ca 0.42 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 44.10 2leu s GLY 35 CO 0.04 -0.48 -0.02 -0.12 0.00 0.00 0.00 173.10 172.53 2leu s PHE 36 N -3.50 0.48 -2.00 1.90 2.19 -1.26 -4.98 117.98 110.82 2leu s PHE 36 Ca 0.65 -1.00 0.11 0.00 0.33 0.00 0.00 56.93 57.01 2leu s PHE 36 Cb -0.08 -0.36 0.63 0.00 -1.31 0.00 0.00 43.02 41.90 2leu s PHE 36 CO 0.48 -0.37 1.07 1.87 1.83 0.00 0.00 175.22 180.10