#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 -0.26 6.31 1.01 -1.25 -5.10 121.20 124.15 1pmc s ILE 2 Ca 0.00 -1.68 -0.34 0.00 0.00 0.00 0.00 60.65 58.63 1pmc s ILE 2 Cb 0.00 -2.93 0.16 0.00 0.01 0.00 0.00 42.46 39.70 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 -3.93 -0.07 0.00 3.58 1.04 -1.26 -4.10 113.70 108.96 1pmc s SER 3 Ca 0.40 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1pmc s SER 3 Cb 0.03 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1pmc s SER 3 CO 0.22 -0.09 0.00 0.00 0.98 0.00 0.00 173.24 174.35 1pmc n GLU 5 N -0.52 0.37 -1.78 0.00 2.13 -1.26 -4.24 120.64 115.34 1pmc n GLU 5 Ca 0.00 0.02 -0.43 0.00 0.66 0.00 0.00 57.16 57.42 1pmc n GLU 5 Cb 0.00 -2.10 -0.03 0.00 0.27 0.00 0.00 31.44 29.58 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1pmc s PRO 6 N 8.38 3.57 0.00 5.31 0.04 -1.26 -1.84 135.00 149.20 1pmc s PRO 6 Ca 1.23 2.04 0.00 0.00 0.04 0.00 0.00 61.00 64.30 1pmc s PRO 6 Cb -0.95 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1pmc s PRO 6 CO 0.44 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 176.30 1pmc n GLY 7 N 5.15 2.62 3.36 0.56 0.00 0.71 -4.71 105.19 112.90 1pmc n GLY 7 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1pmc n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pmc n LYS 8 N -0.77 0.73 -3.76 1.61 5.02 -0.77 -4.87 118.16 115.35 1pmc n LYS 8 Ca 0.00 -2.89 -0.21 0.00 -2.02 0.00 0.00 58.31 53.20 1pmc n LYS 8 Cb 0.00 0.10 -0.03 0.00 -0.02 0.00 0.00 35.03 35.08 1pmc n LYS 8 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pmc s THR 9 N -2.28 3.84 0.00 -0.18 2.01 -1.26 -0.65 115.64 117.11 1pmc s THR 9 Ca 0.38 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1pmc s THR 9 Cb -0.03 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1pmc s THR 9 CO 0.24 -0.19 0.00 2.22 -0.69 0.00 0.00 174.62 176.20 1pmc n PHE 10 N -1.42 -0.86 0.00 4.92 -1.74 -0.81 -4.75 117.46 112.80 1pmc n PHE 10 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 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 -1.65 3.97 4.81 -1.26 -1.00 118.16 123.03 1pmc n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1pmc n LYS 11 Cb 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 34.99 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 -0.33 -8.88 0.00 3.14 2.03 -1.26 -1.93 116.55 109.33 1pmc n ASP 12 Ca 0.00 1.74 0.00 0.00 0.52 0.00 0.00 54.79 57.05 1pmc n ASP 12 Cb 0.00 -5.26 0.00 0.00 -0.72 0.00 0.00 41.12 35.14 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 -2.06 0.00 -0.35 -0.67 5.02 -1.26 -3.86 118.16 114.99 1pmc n LYS 13 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1pmc n LYS 13 Cb 0.33 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.57 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 0.35 0.00 -3.75 0.00 3.02 -1.25 -4.10 115.26 109.53 1pmc n ASN 15 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.59 1pmc n ASN 15 Cb 0.66 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.69 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 2.93 -0.05 0.56 3.41 2.01 -1.17 -4.72 115.64 118.61 1pmc s THR 16 Ca 0.00 0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1pmc s THR 16 Cb 0.00 -0.24 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1pmc s THR 16 CO 0.00 0.08 0.41 0.00 -0.69 0.00 0.00 174.62 174.41 1pmc s ARG 18 N -4.30 0.31 0.28 0.00 3.52 0.12 -1.91 118.95 116.97 1pmc s ARG 18 Ca 0.32 -0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 1pmc s ARG 18 Cb -0.02 -1.20 -0.11 0.00 -1.56 0.00 0.00 34.95 32.06 1pmc s ARG 18 CO 0.20 -1.09 1.56 0.00 -0.81 0.00 0.00 175.30 175.16 1pmc s GLY 20 N 0.47 1.66 0.62 0.00 0.00 -0.54 -2.86 107.32 106.66 1pmc s GLY 20 Ca 0.62 -0.85 0.24 0.00 0.00 0.00 0.00 44.72 44.73 1pmc s GLY 20 CO 0.47 -0.22 1.58 0.00 0.00 0.00 0.00 173.10 174.92 1pmc h ALA 21 N -1.43 2.24 -2.68 3.20 0.00 -1.89 0.20 119.26 118.91 1pmc h ALA 21 Ca -0.46 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.79 1pmc h ALA 21 Cb 1.29 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1pmc h ALA 21 CO 0.53 -1.01 -0.38 0.34 0.00 0.00 0.00 179.25 178.73 1pmc s ASP 22 N -4.17 6.53 -1.01 0.00 -1.08 -1.26 -4.20 116.67 111.48 1pmc s ASP 22 Ca -0.03 0.62 -0.07 0.00 -0.52 0.00 0.00 52.55 52.55 1pmc s ASP 22 Cb 0.11 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.41 1pmc s ASP 22 CO 0.39 0.34 2.91 0.61 0.52 0.00 0.00 175.17 179.94 1pmc n GLY 23 N 1.67 4.28 0.07 2.66 0.00 -1.26 -3.78 105.19 108.82 1pmc n GLY 23 Ca -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 2.38 0.00 -3.76 1.61 5.02 -1.26 -3.39 118.16 118.76 1pmc n LYS 24 Ca 0.62 -0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.79 1pmc n LYS 24 Cb 0.43 -0.07 -0.01 0.00 -0.02 0.00 0.00 35.03 35.36 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 -0.02 -0.17 -0.26 4.39 1.04 -1.25 -3.97 113.70 113.47 1pmc s SER 25 Ca 0.00 -0.41 -0.31 0.00 0.48 0.00 0.00 55.95 55.71 1pmc s SER 25 Cb 0.00 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.78 1pmc s SER 25 CO 0.00 -0.89 1.30 0.00 0.98 0.00 0.00 173.24 174.63 1pmc s ALA 26 N -3.24 -2.10 0.09 5.32 0.00 -1.26 -1.47 121.76 119.10 1pmc s ALA 26 Ca 0.13 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 53.76 1pmc s ALA 26 Cb -0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1pmc s ALA 26 CO 0.02 -0.32 0.51 0.00 0.00 0.00 0.00 175.76 175.98 1pmc s ALA 27 N -1.28 3.62 0.13 0.00 0.00 -0.97 -4.76 121.76 118.51 1pmc s ALA 27 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1pmc s ALA 27 Cb -0.01 -2.51 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 1pmc s ALA 27 CO -0.06 0.45 0.02 0.00 0.00 0.00 0.00 175.76 176.18 1pmc s THR 29 N -1.78 0.16 0.39 0.00 -1.32 0.74 -4.93 115.64 108.91 1pmc s THR 29 Ca 0.03 -1.71 0.08 0.00 -1.21 0.00 0.00 61.69 58.88 1pmc s THR 29 Cb 0.00 -1.66 -0.02 0.00 -1.51 0.00 0.00 72.50 69.31 1pmc s THR 29 CO 0.02 -0.74 0.36 -0.76 -2.21 0.00 0.00 174.62 171.28 1pmc s LEU 30 N -2.95 3.46 0.00 9.08 2.01 -1.26 -3.02 118.68 126.00 1pmc s LEU 30 Ca 0.12 -0.66 0.00 0.00 0.01 0.00 0.00 54.13 53.60 1pmc s LEU 30 Cb 0.07 -2.12 0.00 0.00 0.01 0.00 0.00 46.19 44.15 1pmc s LEU 30 CO -0.06 -0.56 0.00 0.29 1.01 0.00 0.00 176.35 177.03 1pmc n LYS 31 N -1.50 -3.30 -1.33 1.70 5.02 -1.26 -4.86 118.16 112.63 1pmc n LYS 31 Ca 0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 1pmc n LYS 31 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.65 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 -2.20 -3.92 7.82 0.00 -1.26 -4.78 120.51 116.18 1pmc n ALA 32 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 1pmc n ALA 32 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.41 2.09 0.00 0.00 0.04 -1.26 -4.93 135.00 130.52 1pmc s PRO 34 Ca 0.18 0.55 0.08 0.00 0.04 0.00 0.00 61.00 61.85 1pmc s PRO 34 Cb -0.22 -4.74 -0.02 0.00 0.04 0.00 0.00 34.50 29.55 1pmc s PRO 34 CO -0.03 -3.67 -0.24 -0.80 0.04 0.00 0.00 177.00 172.30 1pmc s ASN 35 N 10.14 2.87 0.00 6.66 0.01 -1.26 -5.04 114.94 128.32 1pmc s ASN 35 Ca 0.85 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.52 1pmc s ASN 35 Cb -0.12 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.24 1pmc s ASN 35 CO 0.12 0.28 0.00 0.00 -1.51 0.00 0.00 177.10 175.99