#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 2.87 -0.28 6.31 1.01 -1.25 -5.09 121.20 124.77 1pmc s ILE 2 Ca 0.00 -1.10 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 1pmc s ILE 2 Cb 0.00 -2.96 0.19 0.00 0.01 0.00 0.00 42.46 39.69 1pmc s ILE 2 CO 0.00 0.00 1.35 -0.94 0.00 0.00 0.00 174.94 175.35 1pmc s SER 3 N -4.30 -0.07 0.00 3.58 1.04 -1.26 -4.11 113.70 108.57 1pmc s SER 3 Ca 0.53 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1pmc s SER 3 Cb -0.08 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1pmc s SER 3 CO 0.32 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.48 1pmc s GLU 5 N -2.00 3.03 0.10 0.00 2.02 -1.26 -4.17 118.70 116.42 1pmc s GLU 5 Ca 0.00 1.74 -0.31 0.00 0.02 0.00 0.00 54.97 56.42 1pmc s GLU 5 Cb 0.00 -4.35 -0.09 0.00 0.10 0.00 0.00 34.13 29.78 1pmc s GLU 5 CO 0.00 -2.21 1.75 -1.25 0.02 0.00 0.00 175.26 173.57 1pmc s PRO 6 N 6.44 4.16 0.00 0.39 0.04 -1.26 -1.60 135.00 143.17 1pmc s PRO 6 Ca 0.94 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.45 1pmc s PRO 6 Cb -0.27 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1pmc s PRO 6 CO 0.33 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1pmc n GLY 7 N 4.13 0.28 3.93 0.56 0.00 -0.77 -4.82 105.19 108.50 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 -0.97 2.49 0.30 1.61 -0.14 -0.62 -4.96 119.74 117.44 1pmc s LYS 8 Ca 0.00 -1.60 0.10 0.00 -1.36 0.00 0.00 55.97 53.11 1pmc s LYS 8 Cb 0.00 -2.43 -0.06 0.00 -1.68 0.00 0.00 37.83 33.66 1pmc s LYS 8 CO 0.00 -0.40 -0.14 0.99 -0.76 0.00 0.00 175.35 175.04 1pmc s THR 9 N -2.54 2.25 0.00 2.17 2.01 -1.26 -0.34 115.64 117.92 1pmc s THR 9 Ca 0.49 -2.28 0.00 0.00 0.31 0.00 0.00 61.69 60.21 1pmc s THR 9 Cb -0.04 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 70.02 1pmc s THR 9 CO 0.29 -0.32 0.00 2.22 -0.69 0.00 0.00 174.62 176.12 1pmc n PHE 10 N -0.67 -0.35 -0.03 4.92 1.16 -0.66 -4.79 117.46 117.04 1pmc n PHE 10 Ca -0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.49 1pmc n PHE 10 Cb 0.62 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.48 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 0.20 -1.20 3.97 4.81 -1.26 -0.82 118.16 123.86 1pmc n LYS 11 Ca 0.00 0.08 0.13 0.00 -0.87 0.00 0.00 58.31 57.65 1pmc n LYS 11 Cb 0.00 -0.83 -0.05 0.00 0.02 0.00 0.00 35.03 34.16 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 -3.27 -6.21 0.00 3.14 2.03 -1.26 -2.11 116.55 108.87 1pmc n ASP 12 Ca -0.05 0.82 0.00 0.00 0.52 0.00 0.00 54.79 56.07 1pmc n ASP 12 Cb 0.20 -3.89 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 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 -3.74 0.00 -0.03 -0.67 4.76 -1.26 -3.46 118.16 113.76 1pmc n LYS 13 Ca -0.04 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1pmc n LYS 13 Cb 0.61 0.00 0.02 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 -0.57 0.00 -3.70 0.00 3.02 -1.22 -4.52 115.26 108.26 1pmc n ASN 15 Ca 0.03 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.42 1pmc n ASN 15 Cb 0.36 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 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmc s THR 16 N 2.66 -0.16 0.51 3.41 2.01 -1.16 -4.67 115.64 118.25 1pmc s THR 16 Ca 0.00 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1pmc s THR 16 Cb 0.00 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.28 1pmc s THR 16 CO 0.00 0.13 0.23 0.00 -0.69 0.00 0.00 174.62 174.28 1pmc s ARG 18 N -4.08 0.22 0.06 0.00 3.52 0.17 -1.65 118.95 117.19 1pmc s ARG 18 Ca 0.25 -0.41 -0.36 0.00 -0.13 0.00 0.00 55.73 55.08 1pmc s ARG 18 Cb 0.00 -1.06 -0.16 0.00 -1.56 0.00 0.00 34.95 32.18 1pmc s ARG 18 CO 0.15 -1.01 1.47 0.00 -0.81 0.00 0.00 175.30 175.11 1pmc s GLY 20 N 1.10 1.67 0.66 0.00 0.00 -0.41 -2.99 107.32 107.36 1pmc s GLY 20 Ca 0.85 -1.00 0.27 0.00 0.00 0.00 0.00 44.72 44.84 1pmc s GLY 20 CO 0.47 -0.22 1.82 0.00 0.00 0.00 0.00 173.10 175.16 1pmc h ALA 21 N -1.95 1.45 -2.79 3.20 0.00 -1.90 -2.05 119.26 115.21 1pmc h ALA 21 Ca -0.45 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.82 1pmc h ALA 21 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1pmc h ALA 21 CO 0.41 -0.43 -0.48 0.16 0.00 0.00 0.00 179.25 178.91 1pmc s ASP 22 N -4.32 6.38 -0.68 0.00 -4.77 -1.26 -4.49 116.67 107.54 1pmc s ASP 22 Ca -0.03 0.37 -0.06 0.00 -3.30 0.00 0.00 52.55 49.53 1pmc s ASP 22 Cb 0.08 -2.01 -0.06 0.00 -1.09 0.00 0.00 42.92 39.84 1pmc s ASP 22 CO 0.26 0.27 3.02 0.61 0.70 0.00 0.00 175.17 180.02 1pmc n GLY 23 N 0.98 4.05 0.27 2.12 0.00 -1.26 -3.76 105.19 107.59 1pmc n GLY 23 Ca -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 2.05 0.00 -3.89 1.61 5.02 -1.26 -3.21 118.16 118.48 1pmc n LYS 24 Ca 0.55 -0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.73 1pmc n LYS 24 Cb 0.56 -0.05 0.02 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.05 0.01 -0.29 4.39 1.04 -1.25 -3.86 113.70 113.69 1pmc s SER 25 Ca 0.00 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.47 1pmc s SER 25 Cb 0.00 0.52 0.19 0.00 0.10 0.00 0.00 66.02 66.82 1pmc s SER 25 CO 0.00 -1.03 1.40 0.00 0.98 0.00 0.00 173.24 174.59 1pmc s ALA 26 N -2.15 -2.19 0.20 5.32 0.00 -1.26 -1.29 121.76 120.39 1pmc s ALA 26 Ca 0.22 1.71 -0.28 0.00 0.00 0.00 0.00 51.96 53.61 1pmc s ALA 26 Cb -0.03 -1.72 -0.08 0.00 0.00 0.00 0.00 23.12 21.29 1pmc s ALA 26 CO 0.06 -0.13 0.88 0.00 0.00 0.00 0.00 175.76 176.57 1pmc s ALA 27 N -0.09 3.37 0.38 0.00 0.00 -0.85 -4.63 121.76 119.94 1pmc s ALA 27 Ca 0.07 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1pmc s ALA 27 Cb -0.04 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1pmc s ALA 27 CO -0.14 0.22 0.14 0.00 0.00 0.00 0.00 175.76 175.98 1pmc s THR 29 N -2.98 0.18 0.43 0.00 -1.32 0.37 -4.94 115.64 107.38 1pmc s THR 29 Ca 0.19 -1.90 0.07 0.00 -1.21 0.00 0.00 61.69 58.84 1pmc s THR 29 Cb 0.01 -1.95 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1pmc s THR 29 CO 0.14 -0.56 0.21 -0.76 -2.21 0.00 0.00 174.62 171.43 1pmc s LEU 30 N -3.04 3.04 0.00 9.08 1.43 -1.26 -3.00 118.68 124.93 1pmc s LEU 30 Ca 0.21 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1pmc s LEU 30 Cb 0.07 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1pmc s LEU 30 CO -0.00 -0.63 0.00 1.17 0.23 0.00 0.00 176.35 177.11 1pmc n LYS 31 N -1.32 -3.63 -1.34 1.70 4.81 -1.26 -4.90 118.16 112.22 1pmc n LYS 31 Ca -0.02 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.04 1pmc n LYS 31 Cb 0.64 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.72 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 0.00 -2.12 -2.95 3.14 0.00 -1.26 -4.83 120.51 112.49 1pmc n ALA 32 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1pmc n ALA 32 Cb 0.00 -1.64 -0.15 0.00 0.00 0.00 0.00 19.45 17.67 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 0.10 4.20 1.19 0.00 0.04 -1.26 -4.98 135.00 134.29 1pmc s PRO 34 Ca -0.01 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 1pmc s PRO 34 Cb -0.04 -3.01 0.23 0.00 0.04 0.00 0.00 34.50 31.72 1pmc s PRO 34 CO -0.00 -0.42 0.48 0.09 0.04 0.00 0.00 177.00 177.19 1pmc n ASN 35 N 0.71 -2.96 0.00 6.66 3.02 -1.26 -5.09 115.26 116.34 1pmc n ASN 35 Ca 0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1pmc n ASN 35 Cb 0.40 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31