#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc s ILE 2 N 0.00 1.99 -0.26 -3.67 1.01 -1.25 -5.08 121.20 113.95 1pmc s ILE 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 60.65 60.33 1pmc s ILE 2 Cb 0.00 -2.93 0.17 0.00 0.01 0.00 0.00 42.46 39.71 1pmc s ILE 2 CO 0.00 0.00 1.31 -0.94 0.00 0.00 0.00 174.94 175.31 1pmc s SER 3 N -4.48 -0.08 0.00 3.58 1.04 -1.26 -4.11 113.70 108.40 1pmc s SER 3 Ca 0.64 0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.12 1pmc s SER 3 Cb -0.11 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1pmc s SER 3 CO 0.51 -0.09 0.00 0.00 0.98 0.00 0.00 173.24 174.63 1pmc n GLU 5 N -0.51 1.29 -1.83 0.00 1.02 -1.26 -4.28 120.64 115.07 1pmc n GLU 5 Ca 0.00 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 1pmc n GLU 5 Cb 0.00 -2.99 -0.03 0.00 -0.02 0.00 0.00 31.44 28.40 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1pmc s PRO 6 N 7.18 4.17 0.00 3.49 0.04 -1.26 -1.81 135.00 146.80 1pmc s PRO 6 Ca 1.05 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.52 1pmc s PRO 6 Cb -0.48 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1pmc s PRO 6 CO 0.37 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1pmc n GLY 7 N 4.26 2.55 3.93 0.56 0.00 0.39 -4.72 105.19 112.15 1pmc n GLY 7 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1pmc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmc s LYS 8 N -0.91 2.45 0.35 1.61 1.02 -0.75 -4.92 119.74 118.58 1pmc s LYS 8 Ca 0.00 -1.65 0.07 0.00 0.02 0.00 0.00 55.97 54.41 1pmc s LYS 8 Cb 0.00 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1pmc s LYS 8 CO 0.00 -0.45 0.37 0.99 -0.92 0.00 0.00 175.35 175.34 1pmc s THR 9 N -2.58 3.61 0.00 2.17 2.01 -1.26 -0.43 115.64 119.16 1pmc s THR 9 Ca 0.48 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1pmc s THR 9 Cb -0.04 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1pmc s THR 9 CO 0.29 -0.15 0.00 2.22 -0.69 0.00 0.00 174.62 176.29 1pmc n PHE 10 N -1.49 -0.64 0.00 4.92 -1.74 -0.75 -4.77 117.46 112.99 1pmc n PHE 10 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1pmc n PHE 10 Cb 0.59 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.59 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1pmc n LYS 11 N 0.00 0.00 -1.56 3.97 3.00 -1.26 -0.91 118.16 121.40 1pmc n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1pmc n LYS 11 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 34.96 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1pmc n ASP 12 N -0.60 -8.41 0.00 3.14 2.03 -1.26 -1.97 116.55 109.48 1pmc n ASP 12 Ca 0.00 1.76 0.00 0.00 0.52 0.00 0.00 54.79 57.07 1pmc n ASP 12 Cb 0.00 -4.98 0.00 0.00 -0.72 0.00 0.00 41.12 35.42 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pmc n LYS 13 N -2.32 0.00 -0.00 -0.67 4.76 -1.26 -3.85 118.16 114.82 1pmc n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1pmc n LYS 13 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc n ASN 15 N -0.03 0.00 -3.74 0.00 3.02 -1.25 -4.40 115.26 108.85 1pmc n ASN 15 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 1pmc n ASN 15 Cb 0.02 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1pmc n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmc s THR 16 N 2.85 -0.06 0.55 3.41 2.01 -1.17 -4.73 115.64 118.51 1pmc s THR 16 Ca 0.00 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.25 1pmc s THR 16 Cb 0.00 -0.25 0.05 0.00 0.01 0.00 0.00 72.50 72.30 1pmc s THR 16 CO 0.00 0.08 0.46 0.00 -0.69 0.00 0.00 174.62 174.47 1pmc s ARG 18 N -4.34 0.46 0.23 0.00 3.52 0.16 -1.81 118.95 117.17 1pmc s ARG 18 Ca 0.38 -1.09 -0.32 0.00 -0.13 0.00 0.00 55.73 54.57 1pmc s ARG 18 Cb -0.03 -1.22 -0.13 0.00 -1.56 0.00 0.00 34.95 32.01 1pmc s ARG 18 CO 0.24 -1.16 1.51 0.00 -0.81 0.00 0.00 175.30 175.07 1pmc s GLY 20 N 0.54 1.70 0.63 0.00 0.00 -0.52 -2.41 107.32 107.26 1pmc s GLY 20 Ca 0.71 -0.99 0.23 0.00 0.00 0.00 0.00 44.72 44.67 1pmc s GLY 20 CO 0.45 -0.34 1.62 0.00 0.00 0.00 0.00 173.10 174.83 1pmc h ALA 21 N -1.38 2.00 -2.67 3.20 0.00 -1.90 0.11 119.26 118.62 1pmc h ALA 21 Ca -0.45 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 53.80 1pmc h ALA 21 Cb 1.27 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1pmc h ALA 21 CO 0.50 -0.83 -0.41 -0.51 0.00 0.00 0.00 179.25 177.99 1pmc s ASP 22 N -4.19 6.48 -0.66 0.00 1.11 -1.26 -4.40 116.67 113.75 1pmc s ASP 22 Ca -0.03 0.57 -0.06 0.00 0.18 0.00 0.00 52.55 53.21 1pmc s ASP 22 Cb 0.10 -2.10 -0.09 0.00 1.07 0.00 0.00 42.92 41.90 1pmc s ASP 22 CO 0.33 0.36 3.08 0.61 1.18 0.00 0.00 175.17 180.73 1pmc n GLY 23 N 1.73 3.95 0.22 0.21 0.00 -1.26 -3.73 105.19 106.31 1pmc n GLY 23 Ca -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1pmc n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pmc n LYS 24 N 2.18 0.00 -3.77 1.61 5.02 -1.26 -3.36 118.16 118.58 1pmc n LYS 24 Ca 0.55 -0.12 -0.03 0.00 -2.02 0.00 0.00 58.31 56.69 1pmc n LYS 24 Cb 0.58 -0.08 -0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pmc s SER 25 N -0.07 -0.13 -0.28 4.39 1.04 -1.24 -3.89 113.70 113.51 1pmc s SER 25 Ca 0.00 -0.46 -0.27 0.00 0.48 0.00 0.00 55.95 55.70 1pmc s SER 25 Cb 0.00 0.47 0.18 0.00 0.10 0.00 0.00 66.02 66.78 1pmc s SER 25 CO 0.00 -0.89 1.34 0.00 0.98 0.00 0.00 173.24 174.67 1pmc s ALA 26 N -2.99 -2.14 0.13 5.32 0.00 -1.26 -1.44 121.76 119.38 1pmc s ALA 26 Ca 0.14 1.77 -0.24 0.00 0.00 0.00 0.00 51.96 53.64 1pmc s ALA 26 Cb -0.01 -1.56 -0.07 0.00 0.00 0.00 0.00 23.12 21.47 1pmc s ALA 26 CO 0.03 -0.18 0.71 0.00 0.00 0.00 0.00 175.76 176.32 1pmc s ALA 27 N -0.49 3.49 0.06 0.00 0.00 -0.93 -4.71 121.76 119.17 1pmc s ALA 27 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1pmc s ALA 27 Cb -0.03 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.23 1pmc s ALA 27 CO -0.10 0.31 0.00 0.00 0.00 0.00 0.00 175.76 175.97 1pmc s THR 29 N -1.25 0.23 0.34 0.00 -1.32 0.13 -4.92 115.64 108.85 1pmc s THR 29 Ca 0.00 -1.63 0.08 0.00 -1.21 0.00 0.00 61.69 58.93 1pmc s THR 29 Cb 0.00 -1.27 -0.03 0.00 -1.51 0.00 0.00 72.50 69.69 1pmc s THR 29 CO 0.00 -0.88 0.22 -0.76 -2.21 0.00 0.00 174.62 170.99 1pmc s LEU 30 N -2.62 3.43 0.00 9.08 1.43 -1.26 -3.02 118.68 125.71 1pmc s LEU 30 Ca 0.03 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1pmc s LEU 30 Cb 0.04 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1pmc s LEU 30 CO -0.08 -0.34 0.00 0.29 0.23 0.00 0.00 176.35 176.45 1pmc n LYS 31 N -1.27 -3.74 -1.31 1.70 5.02 -1.26 -4.90 118.16 112.39 1pmc n LYS 31 Ca -0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1pmc n LYS 31 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.64 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N 0.00 -2.40 -3.55 7.82 0.00 -1.26 -4.78 120.51 116.33 1pmc n ALA 32 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1pmc n ALA 32 Cb 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 19.45 17.70 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc s PRO 34 N 0.86 4.18 0.00 0.00 0.04 -1.26 -5.01 135.00 133.81 1pmc s PRO 34 Ca -0.11 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1pmc s PRO 34 Cb -0.15 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1pmc s PRO 34 CO 0.01 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 176.46 1pmc n ASN 35 N 4.18 0.00 0.00 6.66 4.13 -1.26 -5.05 115.26 123.92 1pmc n ASN 35 Ca 0.15 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.55 1pmc n ASN 35 Cb 0.37 0.00 0.86 0.00 -1.54 0.00 0.00 39.78 39.47 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21