#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 2.25 -0.28 -3.67 1.01 -1.25 -5.08 121.20 114.18 1pmc s ILE 2 Ca 0.00 -1.68 -0.28 0.00 0.00 0.00 0.00 60.65 58.69 1pmc s ILE 2 Cb 0.00 -2.93 0.18 0.00 0.01 0.00 0.00 42.46 39.72 1pmc s ILE 2 CO 0.00 0.00 1.33 -0.94 0.00 0.00 0.00 174.94 175.33 1pmc s SER 3 N -3.93 -0.08 0.00 3.58 1.04 -1.26 -4.12 113.70 108.93 1pmc s SER 3 Ca 0.40 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1pmc s SER 3 Cb 0.03 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1pmc s SER 3 CO 0.22 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.38 1pmc s GLU 5 N -2.00 3.21 0.28 0.00 8.01 -1.26 -4.32 118.70 122.62 1pmc s GLU 5 Ca 0.00 1.21 -0.30 0.00 0.01 0.00 0.00 54.97 55.89 1pmc s GLU 5 Cb 0.00 -4.22 -0.11 0.00 -4.31 0.00 0.00 34.13 25.49 1pmc s GLU 5 CO 0.00 -2.01 1.52 -1.25 0.01 0.00 0.00 175.26 173.53 1pmc s PRO 6 N 5.88 4.18 0.00 0.39 0.04 -1.25 -2.48 135.00 141.76 1pmc s PRO 6 Ca 0.75 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1pmc s PRO 6 Cb -0.19 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1pmc s PRO 6 CO 0.31 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1pmc n GLY 7 N 2.09 0.96 3.92 0.56 0.00 -1.15 -4.75 105.19 106.82 1pmc n GLY 7 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 2.55 0.25 1.61 1.02 -1.03 -4.96 119.74 118.36 1pmc s LYS 8 Ca 0.00 -1.53 0.09 0.00 0.02 0.00 0.00 55.97 54.56 1pmc s LYS 8 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1pmc s LYS 8 CO 0.00 -0.30 -0.15 0.99 -0.92 0.00 0.00 175.35 174.97 1pmc s THR 9 N -2.49 2.03 0.00 2.17 2.01 -1.26 0.39 115.64 118.49 1pmc s THR 9 Ca 0.49 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1pmc s THR 9 Cb -0.05 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.22 1pmc s THR 9 CO 0.29 -0.45 0.00 2.22 -0.69 0.00 0.00 174.62 175.99 1pmc n PHE 10 N -0.53 -0.19 -0.05 4.92 1.16 -0.67 -4.78 117.46 117.32 1pmc n PHE 10 Ca -0.06 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.47 1pmc n PHE 10 Cb 0.61 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.46 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 0.30 -0.84 3.97 4.81 -1.26 -0.49 118.16 124.65 1pmc n LYS 11 Ca 0.00 0.12 0.10 0.00 -0.87 0.00 0.00 58.31 57.66 1pmc n LYS 11 Cb 0.00 -1.03 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 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 -3.64 -4.51 0.00 3.14 2.03 -1.26 -1.59 116.55 110.73 1pmc n ASP 12 Ca -0.08 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1pmc n ASP 12 Cb 0.30 -2.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.95 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 -2.71 0.00 -0.03 -0.67 4.76 -1.26 -3.50 118.16 114.75 1pmc n LYS 13 Ca -0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1pmc n LYS 13 Cb 0.59 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.81 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 -0.28 0.00 -3.69 0.00 3.02 -1.23 -4.17 115.26 108.91 1pmc n ASN 15 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.40 1pmc n ASN 15 Cb 0.28 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.28 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 2.31 -0.16 0.53 3.41 -4.23 -1.16 -4.65 115.64 111.69 1pmc s THR 16 Ca 0.00 0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1pmc s THR 16 Cb 0.00 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.65 1pmc s THR 16 CO 0.00 0.14 0.37 0.00 -0.54 0.00 0.00 174.62 174.59 1pmc s ARG 18 N -4.23 0.39 0.08 0.00 3.52 0.32 -1.68 118.95 117.35 1pmc s ARG 18 Ca 0.33 -0.82 -0.36 0.00 -0.13 0.00 0.00 55.73 54.75 1pmc s ARG 18 Cb -0.02 -1.10 -0.18 0.00 -1.56 0.00 0.00 34.95 32.09 1pmc s ARG 18 CO 0.20 -1.11 1.10 0.00 -0.81 0.00 0.00 175.30 174.68 1pmc s GLY 20 N 0.02 1.73 0.63 0.00 0.00 -0.55 -3.16 107.32 105.98 1pmc s GLY 20 Ca 0.83 -1.23 0.23 0.00 0.00 0.00 0.00 44.72 44.54 1pmc s GLY 20 CO 0.53 -0.99 1.55 0.00 0.00 0.00 0.00 173.10 174.19 1pmc h ALA 21 N 0.21 2.17 -2.68 3.20 0.00 -1.90 -3.04 119.26 117.22 1pmc h ALA 21 Ca -0.44 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 1pmc h ALA 21 Cb 1.28 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1pmc h ALA 21 CO 0.54 -0.98 -0.01 -0.51 0.00 0.00 0.00 179.25 178.29 1pmc s ASP 22 N -4.08 7.06 -0.16 0.00 1.11 -1.26 -4.58 116.67 114.75 1pmc s ASP 22 Ca -0.03 1.28 -0.03 0.00 0.18 0.00 0.00 52.55 53.95 1pmc s ASP 22 Cb 0.10 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 1pmc s ASP 22 CO 0.35 0.23 2.72 0.61 1.18 0.00 0.00 175.17 180.26 1pmc n GLY 23 N 1.53 3.39 0.48 0.21 0.00 -1.26 -3.63 105.19 105.90 1pmc n GLY 23 Ca -0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 1.47 0.00 -3.32 1.61 5.02 -1.26 -3.26 118.16 118.43 1pmc n LYS 24 Ca 0.31 -0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1pmc n LYS 24 Cb 0.67 -0.08 0.02 0.00 -0.02 0.00 0.00 35.03 35.62 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 -1.34 -3.65 4.39 3.41 -1.24 -3.82 113.62 111.38 1pmc n SER 25 Ca 0.00 -1.70 0.01 0.00 -0.26 0.00 0.00 58.87 56.92 1pmc n SER 25 Cb 0.53 2.17 -0.06 0.00 -0.26 0.00 0.00 64.21 66.59 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 -1.80 -2.55 0.19 7.33 0.00 -1.26 -1.49 121.76 122.17 1pmc s ALA 26 Ca 0.18 1.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 1pmc s ALA 26 Cb -0.02 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 1pmc s ALA 26 CO 0.04 -0.29 1.31 0.00 0.00 0.00 0.00 175.76 176.82 1pmc s ALA 27 N 0.94 3.53 0.33 0.00 0.00 -0.63 -4.45 121.76 121.47 1pmc s ALA 27 Ca -0.06 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1pmc s ALA 27 Cb -0.03 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1pmc s ALA 27 CO -0.11 -0.54 0.06 0.00 0.00 0.00 0.00 175.76 175.17 1pmc s THR 29 N -2.51 0.03 0.43 0.00 -1.32 0.56 -4.94 115.64 107.90 1pmc s THR 29 Ca 0.08 -1.71 0.07 0.00 -1.21 0.00 0.00 61.69 58.93 1pmc s THR 29 Cb 0.00 -2.20 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 1pmc s THR 29 CO 0.06 -0.15 0.35 -0.76 -2.21 0.00 0.00 174.62 171.91 1pmc s LEU 30 N -3.06 3.27 0.00 9.08 2.01 -1.26 -2.99 118.68 125.72 1pmc s LEU 30 Ca 0.28 -0.86 0.00 0.00 0.01 0.00 0.00 54.13 53.55 1pmc s LEU 30 Cb 0.04 -1.84 0.00 0.00 0.01 0.00 0.00 46.19 44.40 1pmc s LEU 30 CO 0.07 -0.68 0.00 0.29 1.01 0.00 0.00 176.35 177.03 1pmc n LYS 31 N -1.52 -2.62 -1.30 1.70 4.76 -1.26 -4.85 118.16 113.07 1pmc n LYS 31 Ca 0.02 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.08 1pmc n LYS 31 Cb 0.63 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.85 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc n ALA 32 N 0.00 -2.40 -3.48 7.82 0.00 -1.26 -4.81 120.51 116.38 1pmc n ALA 32 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1pmc n ALA 32 Cb 0.00 -1.59 -0.13 0.00 0.00 0.00 0.00 19.45 17.73 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 1.38 4.19 -0.21 0.00 0.04 -1.26 -4.91 135.00 134.23 1pmc s PRO 34 Ca 0.15 2.41 0.15 0.00 0.04 0.00 0.00 61.00 63.75 1pmc s PRO 34 Cb -0.21 -3.34 -0.23 0.00 0.04 0.00 0.00 34.50 30.75 1pmc s PRO 34 CO -0.10 -0.69 0.01 0.09 0.04 0.00 0.00 177.00 176.35 1pmc n ASN 35 N 4.71 0.39 0.00 6.66 3.02 -1.26 -5.02 115.26 123.75 1pmc n ASN 35 Ca 0.15 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1pmc n ASN 35 Cb 0.39 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31