#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 0.00 -0.27 -3.67 1.01 -1.25 -5.06 121.20 111.96 1pmc s ILE 2 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 60.65 58.61 1pmc s ILE 2 Cb 0.00 -2.38 0.18 0.00 0.01 0.00 0.00 42.46 40.26 1pmc s ILE 2 CO 0.00 0.00 1.32 -0.44 0.00 0.00 0.00 174.94 175.82 1pmc s SER 3 N -3.11 -0.07 0.00 3.58 0.01 -1.26 -4.12 113.70 108.73 1pmc s SER 3 Ca 0.32 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1pmc s SER 3 Cb 0.03 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1pmc s SER 3 CO 0.12 -0.08 0.00 0.00 0.41 0.00 0.00 173.24 173.69 1pmc n GLU 5 N -0.51 1.67 -1.83 0.00 1.02 -1.26 -4.31 120.64 115.42 1pmc n GLU 5 Ca 0.00 0.37 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 1pmc n GLU 5 Cb 0.00 -3.27 -0.03 0.00 -0.02 0.00 0.00 31.44 28.12 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1pmc s PRO 6 N 6.92 4.17 0.00 3.49 0.04 -1.26 -1.84 135.00 146.52 1pmc s PRO 6 Ca 1.01 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.50 1pmc s PRO 6 Cb -0.31 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1pmc s PRO 6 CO 0.33 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1pmc n GLY 7 N 4.14 2.23 3.93 0.56 0.00 0.42 -4.72 105.19 111.73 1pmc n GLY 7 Ca 0.17 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 -0.84 2.47 0.42 1.61 -0.14 -0.76 -4.93 119.74 117.56 1pmc s LYS 8 Ca 0.00 -1.63 0.08 0.00 -1.36 0.00 0.00 55.97 53.06 1pmc s LYS 8 Cb 0.00 -2.41 -0.01 0.00 -1.68 0.00 0.00 37.83 33.73 1pmc s LYS 8 CO 0.00 -0.41 0.44 0.99 -0.76 0.00 0.00 175.35 175.60 1pmc s THR 9 N -2.56 2.75 0.00 2.17 2.01 -1.26 -0.29 115.64 118.46 1pmc s THR 9 Ca 0.48 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1pmc s THR 9 Cb -0.04 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1pmc s THR 9 CO 0.29 0.00 0.00 2.22 -0.69 0.00 0.00 174.62 176.44 1pmc n PHE 10 N -1.64 -0.33 -0.05 4.92 -1.74 -0.81 -4.75 117.46 113.06 1pmc n PHE 10 Ca 0.05 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.84 1pmc n PHE 10 Cb 0.61 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.58 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 0.34 0.00 3.97 3.00 -1.26 -0.73 118.16 123.48 1pmc n LYS 11 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1pmc n LYS 11 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.94 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1pmc n ASP 12 N -3.99 0.00 -3.58 3.14 -0.08 -1.26 -3.31 116.55 107.47 1pmc n ASP 12 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 1pmc n ASP 12 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1pmc n LYS 13 N 0.00 1.47 -0.12 -0.67 5.02 -1.26 -4.81 118.16 117.80 1pmc n LYS 13 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1pmc n LYS 13 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.32 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 0.44 0.00 -3.73 0.00 3.02 -1.26 -4.56 115.26 109.16 1pmc n ASN 15 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1pmc n ASN 15 Cb 0.33 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.36 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 2.85 -0.09 0.55 3.41 2.01 -1.16 -4.71 115.64 118.50 1pmc s THR 16 Ca 0.00 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1pmc s THR 16 Cb 0.00 -0.28 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1pmc s THR 16 CO 0.00 0.09 0.40 0.00 -0.69 0.00 0.00 174.62 174.42 1pmc s ARG 18 N -4.29 0.51 0.18 0.00 3.52 0.24 -1.92 118.95 117.20 1pmc s ARG 18 Ca 0.33 -1.18 -0.33 0.00 -0.13 0.00 0.00 55.73 54.42 1pmc s ARG 18 Cb -0.02 -1.21 -0.14 0.00 -1.56 0.00 0.00 34.95 32.02 1pmc s ARG 18 CO 0.21 -1.19 1.50 0.00 -0.81 0.00 0.00 175.30 175.00 1pmc s GLY 20 N 0.65 1.73 0.63 0.00 0.00 -0.48 -2.39 107.32 107.47 1pmc s GLY 20 Ca 0.75 -1.14 0.23 0.00 0.00 0.00 0.00 44.72 44.56 1pmc s GLY 20 CO 0.43 -0.50 1.61 0.00 0.00 0.00 0.00 173.10 174.63 1pmc h ALA 21 N -1.24 1.99 -2.68 3.20 0.00 -1.90 0.12 119.26 118.75 1pmc h ALA 21 Ca -0.44 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.83 1pmc h ALA 21 Cb 1.27 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1pmc h ALA 21 CO 0.46 -0.83 -0.37 0.34 0.00 0.00 0.00 179.25 178.86 1pmc s ASP 22 N -4.16 6.55 -0.18 0.00 2.15 -1.26 -4.43 116.67 115.34 1pmc s ASP 22 Ca -0.03 0.64 -0.05 0.00 0.43 0.00 0.00 52.55 53.55 1pmc s ASP 22 Cb 0.10 -2.13 -0.13 0.00 -0.30 0.00 0.00 42.92 40.46 1pmc s ASP 22 CO 0.32 0.33 3.23 0.61 -0.17 0.00 0.00 175.17 179.49 1pmc n GLY 23 N 1.63 3.53 0.33 2.66 0.00 -1.26 -3.66 105.19 108.40 1pmc n GLY 23 Ca -0.15 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 1.81 0.00 -3.76 1.61 5.02 -1.26 -3.28 118.16 118.31 1pmc n LYS 24 Ca 0.44 -0.16 -0.05 0.00 -2.02 0.00 0.00 58.31 56.52 1pmc n LYS 24 Cb 0.76 -0.10 -0.02 0.00 -0.02 0.00 0.00 35.03 35.66 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 -0.13 -0.21 -0.29 4.39 1.04 -1.24 -3.85 113.70 113.41 1pmc s SER 25 Ca 0.00 -0.42 -0.26 0.00 0.48 0.00 0.00 55.95 55.75 1pmc s SER 25 Cb 0.00 0.54 0.18 0.00 0.10 0.00 0.00 66.02 66.84 1pmc s SER 25 CO 0.00 -0.99 1.37 0.00 0.98 0.00 0.00 173.24 174.61 1pmc s ALA 26 N -3.43 -2.16 0.10 5.32 0.00 -1.26 -1.38 121.76 118.95 1pmc s ALA 26 Ca 0.11 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.57 1pmc s ALA 26 Cb -0.02 -1.64 -0.07 0.00 0.00 0.00 0.00 23.12 21.39 1pmc s ALA 26 CO 0.02 -0.16 0.79 0.00 0.00 0.00 0.00 175.76 176.42 1pmc s ALA 27 N -0.30 3.39 0.23 0.00 0.00 -0.90 -4.66 121.76 119.51 1pmc s ALA 27 Ca 0.07 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1pmc s ALA 27 Cb -0.04 -3.01 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1pmc s ALA 27 CO -0.12 0.15 0.04 0.00 0.00 0.00 0.00 175.76 175.82 1pmc s THR 29 N -2.12 0.13 0.42 0.00 -1.32 0.81 -4.93 115.64 108.64 1pmc s THR 29 Ca 0.05 -1.67 0.07 0.00 -1.21 0.00 0.00 61.69 58.93 1pmc s THR 29 Cb 0.00 -1.78 -0.05 0.00 -1.51 0.00 0.00 72.50 69.17 1pmc s THR 29 CO 0.04 -0.58 0.18 -0.76 -2.21 0.00 0.00 174.62 171.28 1pmc s LEU 30 N -2.97 3.05 0.00 9.08 2.01 -1.26 -2.99 118.68 125.59 1pmc s LEU 30 Ca 0.16 -1.13 0.00 0.00 0.01 0.00 0.00 54.13 53.17 1pmc s LEU 30 Cb 0.06 -1.36 0.00 0.00 0.01 0.00 0.00 46.19 44.90 1pmc s LEU 30 CO -0.03 -0.58 0.00 0.29 1.01 0.00 0.00 176.35 177.04 1pmc n LYS 31 N -1.25 -3.79 -1.38 1.70 5.02 -1.26 -4.90 118.16 112.30 1pmc n LYS 31 Ca -0.02 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 1pmc n LYS 31 Cb 0.65 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 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N 0.00 -1.98 -3.44 7.82 0.00 -1.26 -4.82 120.51 116.82 1pmc n ALA 32 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 1pmc n ALA 32 Cb 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 19.45 17.64 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 0.67 4.19 0.13 0.00 0.04 -1.26 -5.01 135.00 133.76 1pmc s PRO 34 Ca -0.08 2.45 0.03 0.00 0.04 0.00 0.00 61.00 63.43 1pmc s PRO 34 Cb -0.12 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1pmc s PRO 34 CO -0.00 -0.49 0.24 0.54 0.04 0.00 0.00 177.00 177.33 1pmc s ASN 35 N 0.15 6.16 0.00 6.66 2.20 -1.26 -5.09 114.94 123.76 1pmc s ASN 35 Ca 0.57 0.13 0.00 0.00 -0.94 0.00 0.00 52.86 52.62 1pmc s ASN 35 Cb -0.45 -1.82 0.00 0.00 -2.00 0.00 0.00 41.25 36.99 1pmc s ASN 35 CO 0.51 0.08 0.10 1.67 -2.94 0.00 0.00 177.10 176.53