#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 -0.17 0.00 5.58 5.04 -1.26 -4.75 117.35 121.78 2leu s TYR 2 Ca 0.00 -0.65 0.00 0.00 -2.44 0.00 0.00 57.07 53.98 2leu s TYR 2 Cb 0.00 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.76 2leu s TYR 2 CO 0.00 -0.92 0.83 0.66 -1.34 0.00 0.00 175.55 174.79 2leu n TYR 3 N 4.79 0.00 0.00 4.97 4.02 -0.95 -4.99 117.16 124.99 2leu n TYR 3 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2leu n TYR 3 Cb 0.44 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.85 2.51 3.56 2.72 0.00 -1.26 -5.00 105.19 106.87 2leu n GLY 4 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2leu n GLY 4 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2leu s ASN 5 N 1.42 5.60 -0.97 1.61 0.01 -1.26 -4.00 114.94 117.35 2leu s ASN 5 Ca 0.00 -0.79 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2leu s ASN 5 Cb 0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2leu s ASN 5 CO 0.00 -2.31 0.00 0.61 -1.51 0.00 0.00 177.10 173.89 2leu n GLY 6 N 6.67 0.19 3.36 0.66 0.00 -1.26 -4.27 105.19 110.54 2leu n GLY 6 Ca 0.34 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.21 5.47 -0.74 1.61 1.01 -1.26 -0.55 120.40 123.74 2leu s VAL 7 Ca 0.00 -2.46 -0.12 0.00 0.00 0.00 0.00 61.98 59.40 2leu s VAL 7 Cb 0.00 -4.58 0.19 0.00 0.00 0.00 0.00 36.38 31.99 2leu s VAL 7 CO 0.00 -1.18 0.66 -1.00 0.00 0.00 0.00 175.10 173.57 2leu s HIS 8 N 0.51 3.62 0.36 5.22 0.09 -1.26 -2.25 115.29 121.58 2leu s HIS 8 Ca 0.24 -2.04 0.05 0.00 -0.00 0.00 0.00 55.06 53.31 2leu s HIS 8 Cb -0.09 -3.69 0.05 0.00 -0.00 0.00 0.00 32.58 28.85 2leu s HIS 8 CO -0.08 -0.97 0.38 0.00 -0.00 0.00 0.00 174.74 174.06 2leu n THR 10 N -1.55 -7.71 0.00 0.00 -2.24 -1.26 -4.91 114.28 96.62 2leu n THR 10 Ca 0.04 0.51 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2leu n THR 10 Cb 0.39 -5.53 0.00 0.00 -2.10 0.00 0.00 70.33 63.10 2leu n THR 10 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2leu n LYS 11 N -0.25 0.00 0.00 -0.78 4.76 -1.26 -4.96 118.16 115.67 2leu n LYS 11 Ca 0.02 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.47 2leu n LYS 11 Cb 0.57 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 2leu n LYS 11 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2leu n SER 12 N -1.37 0.99 0.00 4.39 3.41 -1.26 -5.03 113.62 114.75 2leu n SER 12 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2leu n SER 12 Cb 0.00 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.15 1.94 3.72 5.00 0.00 -1.26 -5.12 105.19 109.62 2leu n GLY 13 Ca 0.01 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 1.09 -0.44 0.87 0.00 0.15 -1.26 -4.98 113.70 109.12 2leu s SER 15 Ca 0.72 0.80 -0.13 0.00 0.70 0.00 0.00 55.95 58.04 2leu s SER 15 Cb -0.48 0.94 0.12 0.00 -1.71 0.00 0.00 66.02 64.88 2leu s SER 15 CO 0.33 -0.13 1.19 0.54 1.20 0.00 0.00 173.24 176.37 2leu s VAL 16 N 0.59 1.99 -0.61 4.45 0.11 -1.26 -4.04 120.40 121.63 2leu s VAL 16 Ca -0.01 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 2leu s VAL 16 Cb -0.05 -2.93 0.22 0.00 -1.53 0.00 0.00 36.38 32.10 2leu s VAL 16 CO -0.10 0.00 0.63 -3.20 -3.33 0.00 0.00 175.10 169.10 2leu n ASN 17 N -3.53 2.85 0.26 3.54 5.15 0.28 -4.95 115.26 118.86 2leu n ASN 17 Ca 0.09 -3.22 0.11 0.00 -0.60 0.00 0.00 54.58 50.96 2leu n ASN 17 Cb 0.60 -0.68 0.60 0.00 -0.53 0.00 0.00 39.78 39.77 2leu n ASN 17 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2leu h TRP 18 N 4.57 0.00 -0.00 1.20 4.06 -1.86 0.26 115.95 124.18 2leu h TRP 18 Ca 0.17 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.10 2leu h TRP 18 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2leu h TRP 18 CO 0.64 0.00 -0.08 0.78 -3.56 0.00 0.00 178.44 176.21 2leu h GLY 19 N 0.00 0.07 2.00 1.49 0.00 -1.96 -2.84 103.07 101.83 2leu h GLY 19 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2leu h GLY 19 CO 0.00 0.10 0.00 1.18 0.00 0.00 0.00 176.54 177.82 2leu n GLU 20 N -4.65 0.16 0.05 4.80 4.71 0.83 -2.10 120.64 124.44 2leu n GLU 20 Ca -0.09 0.58 -0.13 0.00 -0.01 0.00 0.00 57.16 57.50 2leu n GLU 20 Cb 0.41 -1.94 -0.14 0.00 -1.01 0.00 0.00 31.44 28.76 2leu n GLU 20 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2leu h ALA 21 N 2.08 0.38 -0.40 0.62 0.00 -1.31 -1.88 119.26 118.76 2leu h ALA 21 Ca 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 54.91 53.69 2leu h ALA 21 Cb 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2leu h ALA 21 CO 0.00 1.25 -0.13 0.35 0.00 0.00 0.00 179.25 180.72 2leu h PHE 22 N 0.04 0.90 -0.61 0.00 3.04 -1.18 0.17 116.94 119.30 2leu h PHE 22 Ca -0.20 -0.20 -0.04 0.00 3.98 0.00 0.00 57.97 61.51 2leu h PHE 22 Cb 1.96 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 40.23 2leu h PHE 22 CO 0.04 0.94 0.22 0.77 -2.02 0.00 0.00 178.31 178.25 2leu h SER 23 N 0.60 0.86 -0.08 0.41 0.02 -1.57 0.30 113.55 114.09 2leu h SER 23 Ca 0.10 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2leu h SER 23 Cb 0.66 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2leu h SER 23 CO 0.05 0.81 -0.06 0.00 -1.14 0.00 0.00 176.83 176.49 2leu h ALA 24 N 1.08 1.49 0.00 3.77 0.00 -1.21 -1.38 119.26 123.01 2leu h ALA 24 Ca 0.20 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2leu h ALA 24 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2leu h ALA 24 CO -0.01 0.36 -0.77 0.78 0.00 0.00 0.00 179.25 179.61 2leu h GLY 25 N 0.73 0.00 0.76 0.00 0.00 -0.02 -2.18 103.07 102.36 2leu h GLY 25 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2leu h GLY 25 CO 0.01 0.00 -0.18 -2.08 0.00 0.00 0.00 176.54 174.29 2leu h VAL 26 N 0.00 0.60 -0.88 4.60 2.07 0.11 0.43 116.25 123.18 2leu h VAL 26 Ca -0.01 -0.41 0.18 0.00 0.82 0.00 0.00 66.70 67.28 2leu h VAL 26 Cb 1.39 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 2leu h VAL 26 CO 0.10 0.07 0.43 0.45 0.02 0.00 0.00 177.57 178.64 2leu h HIS 27 N -0.76 0.74 0.00 1.57 3.86 -1.32 0.24 115.15 119.48 2leu h HIS 27 Ca -0.05 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 2leu h HIS 27 Cb 0.52 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2leu h HIS 27 CO 0.00 0.09 -0.53 -0.09 0.86 0.00 0.00 177.93 178.26 2leu h ARG 28 N 0.54 0.00 -0.41 2.45 2.43 -1.24 -2.48 114.38 115.66 2leu h ARG 28 Ca 0.51 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.58 2leu h ARG 28 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2leu h ARG 28 CO -0.43 0.53 -0.14 1.25 -1.51 0.00 0.00 179.97 179.67 2leu h LEU 29 N 0.00 0.75 -2.97 3.80 5.85 0.28 -2.62 115.31 120.40 2leu h LEU 29 Ca -0.01 -0.23 -0.18 0.00 0.84 0.00 0.00 57.88 58.30 2leu h LEU 29 Cb 0.98 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.70 2leu h LEU 29 CO 0.07 0.90 0.23 0.00 -0.34 0.00 0.00 178.44 179.30 2leu n ALA 30 N -2.49 3.97 -1.98 1.25 0.00 0.53 -3.87 120.51 117.92 2leu n ALA 30 Ca 0.01 -1.55 0.02 0.00 0.00 0.00 0.00 53.44 51.92 2leu n ALA 30 Cb 0.38 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.12 1.83 -3.08 0.00 5.15 -0.97 -4.89 115.26 113.19 2leu n ASN 31 Ca 0.29 -3.21 -0.20 0.00 -0.60 0.00 0.00 54.58 50.86 2leu n ASN 31 Cb 1.07 -0.44 -0.04 0.00 -0.53 0.00 0.00 39.78 39.84 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 -0.56 2.00 0.31 8.20 0.00 -1.25 -4.93 105.19 108.95 2leu n GLY 32 Ca 0.17 -1.06 0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 1.59 -0.40 3.25 -0.02 0.00 -1.26 -4.98 105.19 103.37 2leu n GLY 33 Ca 0.18 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.32 -6.66 0.00 1.61 5.15 -1.26 -4.98 115.26 108.80 2leu n ASN 34 Ca 0.18 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2leu n ASN 34 Cb 0.31 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 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 -0.73 4.18 2.98 8.20 0.00 -1.26 -5.09 105.19 113.47 2leu n GLY 35 Ca -0.04 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2leu n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2leu s PHE 36 N -2.00 3.46 -2.10 1.61 5.36 -1.26 -5.10 117.98 117.95 2leu s PHE 36 Ca 0.00 -2.86 0.31 0.00 -0.96 0.00 0.00 56.93 53.42 2leu s PHE 36 Cb 0.00 -2.76 1.75 0.00 -0.34 0.00 0.00 43.02 41.66 2leu s PHE 36 CO 0.00 -0.92 2.14 -2.67 -1.46 0.00 0.00 175.22 172.30