#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 1.79 -0.30 -3.67 1.01 -1.25 -5.08 121.20 113.70 1pmc s ILE 2 Ca 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 60.65 58.44 1pmc s ILE 2 Cb 0.00 -2.87 0.19 0.00 0.01 0.00 0.00 42.46 39.78 1pmc s ILE 2 CO 0.00 0.00 1.30 -0.94 0.00 0.00 0.00 174.94 175.30 1pmc s SER 3 N -3.70 -0.13 0.08 3.58 1.04 -1.26 -4.12 113.70 109.19 1pmc s SER 3 Ca 0.32 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 56.85 1pmc s SER 3 Cb 0.09 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1pmc s SER 3 CO 0.16 -0.04 0.60 0.00 0.98 0.00 0.00 173.24 174.94 1pmc s GLU 5 N -2.02 3.40 0.18 0.00 2.56 -1.26 -4.25 118.70 117.30 1pmc s GLU 5 Ca 0.14 1.10 -0.32 0.00 0.00 0.00 0.00 54.97 55.89 1pmc s GLU 5 Cb -0.01 -4.13 -0.11 0.00 2.00 0.00 0.00 34.13 31.88 1pmc s GLU 5 CO 0.02 -1.78 1.70 -1.25 -0.56 0.00 0.00 175.26 173.39 1pmc s PRO 6 N 5.41 4.15 0.00 4.30 0.04 -1.26 -1.49 135.00 146.16 1pmc s PRO 6 Ca 0.69 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1pmc s PRO 6 Cb -0.17 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1pmc s PRO 6 CO 0.32 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1pmc n GLY 7 N 3.96 0.55 3.93 0.56 0.00 -0.91 -4.85 105.19 108.44 1pmc n GLY 7 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.82 2.44 0.18 1.61 1.02 -0.55 -4.96 119.74 118.66 1pmc s LYS 8 Ca 0.00 -1.66 0.05 0.00 0.02 0.00 0.00 55.97 54.38 1pmc s LYS 8 Cb 0.00 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1pmc s LYS 8 CO 0.00 -0.47 -0.10 0.99 -0.92 0.00 0.00 175.35 174.86 1pmc s THR 9 N -2.59 1.33 0.00 2.17 2.01 -1.26 0.42 115.64 117.72 1pmc s THR 9 Ca 0.48 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 60.38 1pmc s THR 9 Cb -0.04 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.46 1pmc s THR 9 CO 0.29 -0.62 0.00 2.22 -0.69 0.00 0.00 174.62 175.82 1pmc n PHE 10 N -0.30 -0.24 -0.01 4.92 1.16 -0.81 -4.81 117.46 117.38 1pmc n PHE 10 Ca -0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.49 1pmc n PHE 10 Cb 0.61 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.48 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1pmc n LYS 11 N 0.00 0.04 -1.19 3.97 4.81 -1.26 -0.87 118.16 123.67 1pmc n LYS 11 Ca 0.00 0.17 0.13 0.00 -0.87 0.00 0.00 58.31 57.74 1pmc n LYS 11 Cb 0.00 -0.72 -0.05 0.00 0.02 0.00 0.00 35.03 34.28 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pmc n ASP 12 N -2.54 -6.19 0.00 3.14 2.03 -1.26 -1.87 116.55 109.86 1pmc n ASP 12 Ca -0.01 0.77 0.00 0.00 0.52 0.00 0.00 54.79 56.07 1pmc n ASP 12 Cb 0.03 -3.83 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 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 -3.68 0.00 -0.01 -0.67 5.02 -1.26 -3.54 118.16 114.01 1pmc n LYS 13 Ca -0.03 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.27 1pmc n LYS 13 Cb 0.62 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.65 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ASN 15 N -0.20 0.00 -3.70 0.00 3.02 -1.23 -4.26 115.26 108.89 1pmc n ASN 15 Ca 0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.40 1pmc n ASN 15 Cb 0.18 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 1pmc n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pmc s THR 16 N 2.57 -0.14 0.54 3.41 -4.23 -1.17 -4.67 115.64 111.94 1pmc s THR 16 Ca 0.00 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1pmc s THR 16 Cb 0.00 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.66 1pmc s THR 16 CO 0.00 0.13 0.41 0.00 -0.54 0.00 0.00 174.62 174.62 1pmc s ARG 18 N -4.28 0.45 -0.32 0.00 3.52 0.40 -1.92 118.95 116.79 1pmc s ARG 18 Ca 0.36 -0.84 -0.44 0.00 -0.13 0.00 0.00 55.73 54.68 1pmc s ARG 18 Cb -0.02 -1.03 -0.20 0.00 -1.56 0.00 0.00 34.95 32.14 1pmc s ARG 18 CO 0.22 -1.13 1.46 0.00 -0.81 0.00 0.00 175.30 175.03 1pmc s GLY 20 N 2.12 1.59 0.65 0.00 0.00 -0.29 -2.73 107.32 108.65 1pmc s GLY 20 Ca 1.00 -0.66 0.27 0.00 0.00 0.00 0.00 44.72 45.33 1pmc s GLY 20 CO 0.72 0.05 1.82 0.00 0.00 0.00 0.00 173.10 175.69 1pmc h ALA 21 N -2.04 1.60 -2.81 3.20 0.00 -1.90 -2.42 119.26 114.89 1pmc h ALA 21 Ca -0.50 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 1pmc h ALA 21 Cb 1.31 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1pmc h ALA 21 CO 0.50 -0.50 -0.43 -0.51 0.00 0.00 0.00 179.25 178.31 1pmc s ASP 22 N -4.46 6.42 -0.49 0.00 1.11 -1.26 -4.49 116.67 113.49 1pmc s ASP 22 Ca -0.03 0.41 -0.06 0.00 0.18 0.00 0.00 52.55 53.06 1pmc s ASP 22 Cb 0.09 -2.02 -0.08 0.00 1.07 0.00 0.00 42.92 41.98 1pmc s ASP 22 CO 0.31 0.16 3.10 0.61 1.18 0.00 0.00 175.17 180.54 1pmc n GLY 23 N 0.45 3.88 0.36 0.21 0.00 -1.26 -3.70 105.19 105.13 1pmc n GLY 23 Ca -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 1.93 0.00 -2.97 1.61 5.02 -1.26 -3.24 118.16 119.25 1pmc n LYS 24 Ca 0.51 -0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.61 1pmc n LYS 24 Cb 0.63 -0.10 0.01 0.00 -0.02 0.00 0.00 35.03 35.56 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pmc n SER 25 N 0.00 -1.19 -3.20 4.39 3.41 -1.24 -3.84 113.62 111.95 1pmc n SER 25 Ca 0.00 -1.67 0.04 0.00 -0.26 0.00 0.00 58.87 56.98 1pmc n SER 25 Cb 0.53 1.94 -0.04 0.00 -0.26 0.00 0.00 64.21 66.38 1pmc n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmc s ALA 26 N -1.67 -3.34 0.28 7.33 0.00 -1.26 -1.14 121.76 121.97 1pmc s ALA 26 Ca 0.14 1.72 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 1pmc s ALA 26 Cb -0.02 -2.33 -0.11 0.00 0.00 0.00 0.00 23.12 20.66 1pmc s ALA 26 CO 0.04 -1.08 1.53 0.00 0.00 0.00 0.00 175.76 176.26 1pmc s ALA 27 N 2.28 3.69 0.17 0.00 0.00 -0.41 -4.19 121.76 123.30 1pmc s ALA 27 Ca -0.01 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1pmc s ALA 27 Cb -0.03 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 1pmc s ALA 27 CO -0.15 -0.90 0.01 0.00 0.00 0.00 0.00 175.76 174.72 1pmc s THR 29 N -1.69 0.15 0.27 0.00 -1.32 0.11 -4.92 115.64 108.24 1pmc s THR 29 Ca 0.01 -1.53 0.06 0.00 -1.21 0.00 0.00 61.69 59.02 1pmc s THR 29 Cb 0.00 -1.57 -0.03 0.00 -1.51 0.00 0.00 72.50 69.39 1pmc s THR 29 CO 0.01 -0.70 0.30 -0.76 -2.21 0.00 0.00 174.62 171.26 1pmc s LEU 30 N -2.92 3.99 0.00 9.08 2.01 -1.26 -3.03 118.68 126.54 1pmc s LEU 30 Ca 0.10 -0.16 0.00 0.00 0.01 0.00 0.00 54.13 54.08 1pmc s LEU 30 Cb 0.06 -2.56 0.00 0.00 0.01 0.00 0.00 46.19 43.70 1pmc s LEU 30 CO -0.07 -0.13 0.00 1.17 1.01 0.00 0.00 176.35 178.32 1pmc n LYS 31 N -1.34 -3.24 -1.28 1.70 0.00 -1.26 -4.88 118.16 107.86 1pmc n LYS 31 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.87 1pmc n LYS 31 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.65 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pmc n ALA 32 N -0.56 -2.40 -3.88 3.14 0.00 -1.26 -4.77 120.51 110.78 1pmc n ALA 32 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 1pmc n ALA 32 Cb 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 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 1.63 3.42 0.00 0.00 0.04 -1.26 -4.92 135.00 133.91 1pmc s PRO 34 Ca 0.00 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1pmc s PRO 34 Cb -0.16 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1pmc s PRO 34 CO -0.08 -0.94 0.59 0.27 0.04 0.00 0.00 177.00 176.88 1pmc n ASN 35 N -0.68 -0.21 0.00 6.66 6.94 -1.26 -5.00 115.26 121.70 1pmc n ASN 35 Ca 0.08 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.46 1pmc n ASN 35 Cb 0.45 0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23