#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 0.76 -0.29 3.84 1.01 -1.25 -5.06 121.20 120.22 1pmc s ILE 2 Ca 0.00 -2.00 -0.27 0.00 0.00 0.00 0.00 60.65 58.38 1pmc s ILE 2 Cb 0.00 -2.68 0.19 0.00 0.01 0.00 0.00 42.46 39.98 1pmc s ILE 2 CO 0.00 0.00 1.39 -0.94 0.00 0.00 0.00 174.94 175.39 1pmc s SER 3 N -3.39 -0.05 0.00 3.58 1.04 -1.26 -4.12 113.70 109.50 1pmc s SER 3 Ca 0.37 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1pmc s SER 3 Cb 0.08 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1pmc s SER 3 CO 0.15 -0.03 0.00 0.00 0.98 0.00 0.00 173.24 174.33 1pmc s GLU 5 N -2.00 3.18 0.16 0.00 -1.05 -1.26 -4.35 118.70 113.38 1pmc s GLU 5 Ca 0.00 1.42 -0.31 0.00 -0.15 0.00 0.00 54.97 55.92 1pmc s GLU 5 Cb 0.00 -4.26 -0.10 0.00 -0.44 0.00 0.00 34.13 29.33 1pmc s GLU 5 CO 0.00 -2.04 1.65 -1.25 0.95 0.00 0.00 175.26 174.57 1pmc s PRO 6 N 6.00 4.18 0.00 -4.83 0.04 -1.26 -2.44 135.00 136.69 1pmc s PRO 6 Ca 0.82 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.31 1pmc s PRO 6 Cb -0.22 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1pmc s PRO 6 CO 0.32 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1pmc n GLY 7 N 3.90 2.78 3.92 0.56 0.00 -1.14 -4.77 105.19 110.44 1pmc n GLY 7 Ca 0.15 0.00 -0.21 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 -0.54 2.49 0.30 1.61 -0.14 -1.02 -4.97 119.74 117.47 1pmc s LYS 8 Ca 0.00 -1.60 0.11 0.00 -1.36 0.00 0.00 55.97 53.12 1pmc s LYS 8 Cb 0.00 -2.42 -0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1pmc s LYS 8 CO 0.00 -0.38 -0.14 0.99 -0.76 0.00 0.00 175.35 175.05 1pmc s THR 9 N -2.54 2.49 0.00 2.17 2.01 -1.26 -0.46 115.64 118.05 1pmc s THR 9 Ca 0.49 -2.29 0.00 0.00 0.31 0.00 0.00 61.69 60.19 1pmc s THR 9 Cb -0.04 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1pmc s THR 9 CO 0.29 -0.33 0.00 2.22 -0.69 0.00 0.00 174.62 176.11 1pmc n PHE 10 N -0.71 -0.49 -0.04 4.92 1.16 -0.55 -4.78 117.46 116.97 1pmc n PHE 10 Ca -0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.48 1pmc n PHE 10 Cb 0.61 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.47 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 0.27 -1.21 3.97 4.81 -1.26 -0.60 118.16 124.13 1pmc n LYS 11 Ca 0.00 0.11 0.14 0.00 -0.87 0.00 0.00 58.31 57.68 1pmc n LYS 11 Cb 0.00 -0.96 -0.06 0.00 0.02 0.00 0.00 35.03 34.03 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 -3.50 -6.27 0.00 3.14 2.03 -1.26 -1.88 116.55 108.80 1pmc n ASP 12 Ca -0.07 0.88 0.00 0.00 0.52 0.00 0.00 54.79 56.12 1pmc n ASP 12 Cb 0.26 -3.98 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 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 -3.82 0.00 -0.03 -0.67 4.76 -1.26 -3.43 118.16 113.71 1pmc n LYS 13 Ca -0.04 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.42 1pmc n LYS 13 Cb 0.60 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.82 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 -0.71 0.00 -3.68 0.00 3.02 -1.22 -4.56 115.26 108.10 1pmc n ASN 15 Ca 0.04 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.43 1pmc n ASN 15 Cb 0.37 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.38 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 2.68 -0.21 0.51 3.41 -4.23 -1.17 -4.67 115.64 111.97 1pmc s THR 16 Ca 0.00 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 1pmc s THR 16 Cb 0.00 -0.27 0.01 0.00 1.34 0.00 0.00 72.50 73.58 1pmc s THR 16 CO 0.00 0.14 0.23 0.00 -0.54 0.00 0.00 174.62 174.45 1pmc s ARG 18 N -4.09 0.21 0.13 0.00 3.52 0.28 -1.48 118.95 117.52 1pmc s ARG 18 Ca 0.25 -0.31 -0.35 0.00 -0.13 0.00 0.00 55.73 55.19 1pmc s ARG 18 Cb -0.00 -1.11 -0.15 0.00 -1.56 0.00 0.00 34.95 32.14 1pmc s ARG 18 CO 0.15 -0.95 1.52 0.00 -0.81 0.00 0.00 175.30 175.21 1pmc s GLY 20 N 0.91 1.69 0.63 0.00 0.00 -0.46 -3.07 107.32 107.02 1pmc s GLY 20 Ca 0.81 -0.96 0.23 0.00 0.00 0.00 0.00 44.72 44.81 1pmc s GLY 20 CO 0.41 -0.53 1.62 0.00 0.00 0.00 0.00 173.10 174.59 1pmc h ALA 21 N -0.64 2.07 -2.66 3.20 0.00 -1.90 -3.02 119.26 116.32 1pmc h ALA 21 Ca -0.44 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.88 1pmc h ALA 21 Cb 1.31 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1pmc h ALA 21 CO 0.59 -0.88 -0.08 0.34 0.00 0.00 0.00 179.25 179.22 1pmc s ASP 22 N -4.22 6.94 -0.16 0.00 2.15 -1.26 -4.60 116.67 115.52 1pmc s ASP 22 Ca -0.03 1.15 -0.03 0.00 0.43 0.00 0.00 52.55 54.07 1pmc s ASP 22 Cb 0.10 -2.32 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1pmc s ASP 22 CO 0.35 0.22 2.79 0.61 -0.17 0.00 0.00 175.17 178.97 1pmc n GLY 23 N 1.40 3.38 0.70 2.66 0.00 -1.26 -3.65 105.19 108.42 1pmc n GLY 23 Ca -0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 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 1.53 0.00 -3.82 1.61 5.02 -1.26 -3.42 118.16 117.83 1pmc n LYS 24 Ca 0.32 -0.40 -0.04 0.00 -2.02 0.00 0.00 58.31 56.17 1pmc n LYS 24 Cb 0.68 0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 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 -0.40 -0.08 -0.30 4.39 1.04 -1.24 -3.78 113.70 113.33 1pmc s SER 25 Ca 0.00 -0.61 -0.18 0.00 0.48 0.00 0.00 55.95 55.65 1pmc s SER 25 Cb 0.00 0.54 0.20 0.00 0.10 0.00 0.00 66.02 66.86 1pmc s SER 25 CO 0.00 -1.04 1.27 0.00 0.98 0.00 0.00 173.24 174.45 1pmc s ALA 26 N -2.73 -2.55 0.19 5.32 0.00 -1.26 -1.36 121.76 119.38 1pmc s ALA 26 Ca 0.17 1.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1pmc s ALA 26 Cb -0.02 -1.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 1pmc s ALA 26 CO 0.05 -0.28 1.19 0.00 0.00 0.00 0.00 175.76 176.72 1pmc s ALA 27 N 0.87 3.44 0.41 0.00 0.00 -0.59 -4.50 121.76 121.39 1pmc s ALA 27 Ca -0.05 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.90 1pmc s ALA 27 Cb -0.03 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1pmc s ALA 27 CO -0.11 -0.36 0.14 0.00 0.00 0.00 0.00 175.76 175.43 1pmc s THR 29 N -3.07 0.31 0.31 0.00 -1.32 0.75 -4.94 115.64 107.68 1pmc s THR 29 Ca 0.20 -1.90 0.10 0.00 -1.21 0.00 0.00 61.69 58.88 1pmc s THR 29 Cb 0.01 -1.90 -0.05 0.00 -1.51 0.00 0.00 72.50 69.05 1pmc s THR 29 CO 0.14 -0.64 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.07 1pmc s LEU 30 N -3.04 2.85 0.00 9.08 1.43 -1.26 -3.02 118.68 124.71 1pmc s LEU 30 Ca 0.19 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 1pmc s LEU 30 Cb 0.07 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1pmc s LEU 30 CO -0.01 -0.10 0.00 1.17 0.23 0.00 0.00 176.35 177.63 1pmc n LYS 31 N -0.81 -2.85 -1.39 1.70 4.81 -1.26 -4.96 118.16 113.40 1pmc n LYS 31 Ca -0.05 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.99 1pmc n LYS 31 Cb 0.61 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.68 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pmc n ALA 32 N -0.25 -1.90 -3.12 3.14 0.00 -1.26 -4.84 120.51 112.27 1pmc n ALA 32 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 1pmc n ALA 32 Cb 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 19.45 17.62 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 0.29 4.16 0.00 0.00 0.04 -1.26 -4.79 135.00 133.44 1pmc s PRO 34 Ca -0.06 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1pmc s PRO 34 Cb -0.11 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1pmc s PRO 34 CO 0.01 -0.89 0.00 -1.71 0.04 0.00 0.00 177.00 174.45 1pmc n ASN 35 N 7.05 0.00 -0.47 6.66 2.85 -1.26 -5.10 115.26 124.99 1pmc n ASN 35 Ca 0.18 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.80 1pmc n ASN 35 Cb 0.41 0.00 0.54 0.00 1.24 0.00 0.00 39.78 41.97 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82