#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 0.10 -0.26 -3.67 1.01 -1.25 -5.08 121.20 112.05 1pmc s ILE 2 Ca 0.00 -2.00 -0.32 0.00 0.00 0.00 0.00 60.65 58.33 1pmc s ILE 2 Cb 0.00 -2.52 0.17 0.00 0.01 0.00 0.00 42.46 40.12 1pmc s ILE 2 CO 0.00 0.00 1.32 -0.94 0.00 0.00 0.00 174.94 175.32 1pmc s SER 3 N -3.21 -0.07 0.00 3.58 1.04 -1.26 -4.11 113.70 109.67 1pmc s SER 3 Ca 0.39 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1pmc s SER 3 Cb 0.07 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1pmc s SER 3 CO 0.13 -0.08 0.00 0.00 0.98 0.00 0.00 173.24 174.27 1pmc n GLU 5 N -0.49 1.55 -1.84 0.00 4.71 -1.26 -4.26 120.64 119.05 1pmc n GLU 5 Ca 0.00 0.33 -0.42 0.00 -0.01 0.00 0.00 57.16 57.06 1pmc n GLU 5 Cb 0.00 -3.19 -0.03 0.00 -1.01 0.00 0.00 31.44 27.22 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1pmc s PRO 6 N 6.99 4.17 0.00 3.49 0.04 -1.26 -1.94 135.00 146.49 1pmc s PRO 6 Ca 1.02 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.48 1pmc s PRO 6 Cb -0.36 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1pmc s PRO 6 CO 0.34 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1pmc n GLY 7 N 4.23 3.25 3.92 0.56 0.00 0.36 -4.74 105.19 112.78 1pmc n GLY 7 Ca 0.18 0.00 -0.21 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 -0.98 2.47 0.41 1.61 1.02 -0.82 -4.92 119.74 118.53 1pmc s LYS 8 Ca 0.00 -1.63 0.08 0.00 0.02 0.00 0.00 55.97 54.44 1pmc s LYS 8 Cb 0.00 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 1pmc s LYS 8 CO 0.00 -0.41 0.47 0.99 -0.92 0.00 0.00 175.35 175.48 1pmc s THR 9 N -2.56 2.92 0.00 2.17 2.01 -1.26 -0.51 115.64 118.41 1pmc s THR 9 Ca 0.48 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1pmc s THR 9 Cb -0.04 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1pmc s THR 9 CO 0.29 -0.02 0.00 2.22 -0.69 0.00 0.00 174.62 176.42 1pmc n PHE 10 N -1.68 -0.39 -0.00 4.92 -1.74 -0.77 -4.74 117.46 113.05 1pmc n PHE 10 Ca 0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.94 1pmc n PHE 10 Cb 0.60 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.60 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 -1.22 3.97 4.81 -1.26 -0.67 118.16 123.79 1pmc n LYS 11 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1pmc n LYS 11 Cb 0.00 -0.44 -0.06 0.00 0.02 0.00 0.00 35.03 34.55 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 -2.51 -6.43 0.00 3.14 2.03 -1.26 -2.43 116.55 109.09 1pmc n ASP 12 Ca -0.00 0.84 0.00 0.00 0.52 0.00 0.00 54.79 56.15 1pmc n ASP 12 Cb 0.00 -3.97 0.00 0.00 -0.72 0.00 0.00 41.12 36.43 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 -3.79 0.00 0.00 -0.67 5.02 -1.26 -3.57 118.16 113.89 1pmc n LYS 13 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1pmc n LYS 13 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 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 -0.19 0.00 -3.72 0.00 3.02 -1.23 -4.50 115.26 108.64 1pmc n ASN 15 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1pmc n ASN 15 Cb 0.15 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.12 0.56 3.41 -4.23 -1.16 -4.69 115.64 112.09 1pmc s THR 16 Ca 0.00 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1pmc s THR 16 Cb 0.00 -0.24 0.05 0.00 1.34 0.00 0.00 72.50 73.65 1pmc s THR 16 CO 0.00 0.10 0.42 0.00 -0.54 0.00 0.00 174.62 174.61 1pmc s ARG 18 N -4.32 0.46 0.24 0.00 3.52 0.20 -1.84 118.95 117.21 1pmc s ARG 18 Ca 0.33 -1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 54.57 1pmc s ARG 18 Cb -0.03 -1.18 -0.13 0.00 -1.56 0.00 0.00 34.95 32.05 1pmc s ARG 18 CO 0.21 -1.16 1.54 0.00 -0.81 0.00 0.00 175.30 175.08 1pmc s GLY 20 N 0.57 1.72 0.63 0.00 0.00 -0.49 -2.71 107.32 107.03 1pmc s GLY 20 Ca 0.69 -1.06 0.22 0.00 0.00 0.00 0.00 44.72 44.57 1pmc s GLY 20 CO 0.45 -0.43 1.58 0.00 0.00 0.00 0.00 173.10 174.71 1pmc h ALA 21 N -1.26 2.03 -2.78 3.20 0.00 -1.90 0.10 119.26 118.65 1pmc h ALA 21 Ca -0.44 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 53.81 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 0.49 -0.87 -0.50 0.16 0.00 0.00 0.00 179.25 178.54 1pmc s ASP 22 N -4.11 6.31 -0.56 0.00 1.47 -1.26 -4.37 116.67 114.15 1pmc s ASP 22 Ca -0.03 0.37 -0.06 0.00 1.18 0.00 0.00 52.55 54.01 1pmc s ASP 22 Cb 0.10 -1.99 -0.08 0.00 -0.34 0.00 0.00 42.92 40.60 1pmc s ASP 22 CO 0.32 0.31 3.09 0.61 0.68 0.00 0.00 175.17 180.18 1pmc n GLY 23 N 1.30 3.92 0.21 2.12 0.00 -1.26 -3.74 105.19 107.73 1pmc n GLY 23 Ca -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 2.02 0.00 -3.74 1.61 5.02 -1.26 -3.33 118.16 118.49 1pmc n LYS 24 Ca 0.53 -0.13 -0.05 0.00 -2.02 0.00 0.00 58.31 56.64 1pmc n LYS 24 Cb 0.61 -0.09 -0.02 0.00 -0.02 0.00 0.00 35.03 35.51 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 -0.08 -0.22 -0.29 4.39 1.04 -1.25 -3.88 113.70 113.42 1pmc s SER 25 Ca 0.00 -0.39 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 1pmc s SER 25 Cb 0.00 0.52 0.18 0.00 0.10 0.00 0.00 66.02 66.83 1pmc s SER 25 CO 0.00 -0.96 1.37 0.00 0.98 0.00 0.00 173.24 174.64 1pmc s ALA 26 N -3.40 -2.17 0.14 5.32 0.00 -1.26 -1.40 121.76 118.99 1pmc s ALA 26 Ca 0.11 1.74 -0.27 0.00 0.00 0.00 0.00 51.96 53.55 1pmc s ALA 26 Cb -0.02 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.38 1pmc s ALA 26 CO 0.02 -0.15 0.83 0.00 0.00 0.00 0.00 175.76 176.45 1pmc s ALA 27 N -0.26 3.38 0.18 0.00 0.00 -0.89 -4.67 121.76 119.49 1pmc s ALA 27 Ca 0.07 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1pmc s ALA 27 Cb -0.04 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 1pmc s ALA 27 CO -0.12 0.18 0.03 0.00 0.00 0.00 0.00 175.76 175.85 1pmc s THR 29 N -1.95 0.17 0.40 0.00 -1.32 0.90 -4.93 115.64 108.91 1pmc s THR 29 Ca 0.04 -1.81 0.08 0.00 -1.21 0.00 0.00 61.69 58.79 1pmc s THR 29 Cb 0.00 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.23 1pmc s THR 29 CO 0.03 -0.77 0.19 -0.76 -2.21 0.00 0.00 174.62 171.11 1pmc s LEU 30 N -2.97 3.16 0.00 9.08 2.01 -1.26 -3.00 118.68 125.70 1pmc s LEU 30 Ca 0.14 -1.00 0.00 0.00 0.01 0.00 0.00 54.13 53.27 1pmc s LEU 30 Cb 0.08 -1.54 0.00 0.00 0.01 0.00 0.00 46.19 44.73 1pmc s LEU 30 CO -0.05 -0.52 0.00 0.29 1.01 0.00 0.00 176.35 177.08 1pmc n LYS 31 N -1.25 -2.76 -1.24 1.70 4.76 -1.26 -4.90 118.16 113.20 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 1pmc n LYS 31 Cb 0.64 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.86 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 -2.95 -3.46 7.82 0.00 -1.26 -4.83 120.51 115.83 1pmc n ALA 32 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1pmc n ALA 32 Cb 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 19.45 17.83 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 2.28 2.02 0.11 0.00 0.04 -1.26 -4.89 135.00 133.30 1pmc s PRO 34 Ca 0.08 0.59 0.01 0.00 0.04 0.00 0.00 61.00 61.72 1pmc s PRO 34 Cb -0.15 -4.74 -0.00 0.00 0.04 0.00 0.00 34.50 29.64 1pmc s PRO 34 CO -0.28 -3.77 0.03 0.27 0.04 0.00 0.00 177.00 173.30 1pmc n ASN 35 N 16.45 1.15 0.00 6.66 0.23 -1.26 -5.11 115.26 133.39 1pmc n ASN 35 Ca 0.40 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 1pmc n ASN 35 Cb 0.48 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33