#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 1.22 -0.27 3.84 1.01 -1.25 -5.08 121.20 120.66 1pmc s ILE 2 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 60.65 58.33 1pmc s ILE 2 Cb 0.00 -2.75 0.18 0.00 0.01 0.00 0.00 42.46 39.90 1pmc s ILE 2 CO 0.00 -0.04 1.33 -0.94 0.00 0.00 0.00 174.94 175.29 1pmc s SER 3 N -3.47 -0.06 0.00 3.58 1.04 -1.26 -4.14 113.70 109.38 1pmc s SER 3 Ca 0.36 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1pmc s SER 3 Cb 0.08 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1pmc s SER 3 CO 0.15 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.31 1pmc n GLU 5 N -0.64 0.96 -1.84 0.00 4.71 -1.26 -4.58 120.64 117.98 1pmc n GLU 5 Ca 0.00 0.15 -0.42 0.00 -0.01 0.00 0.00 57.16 56.88 1pmc n GLU 5 Cb 0.00 -2.73 -0.03 0.00 -1.01 0.00 0.00 31.44 27.67 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 7.53 4.17 0.00 3.49 0.04 -1.26 -2.01 135.00 146.96 1pmc s PRO 6 Ca 1.09 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.55 1pmc s PRO 6 Cb -0.62 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1pmc s PRO 6 CO 0.39 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1pmc n GLY 7 N 4.22 2.04 3.94 0.56 0.00 -0.18 -4.83 105.19 110.95 1pmc n GLY 7 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.49 2.38 0.32 1.61 1.02 -0.85 -4.93 119.74 118.81 1pmc s LYS 8 Ca 0.00 -1.73 0.08 0.00 0.02 0.00 0.00 55.97 54.34 1pmc s LYS 8 Cb 0.00 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 1pmc s LYS 8 CO 0.00 -0.56 0.23 0.99 -0.92 0.00 0.00 175.35 175.09 1pmc s THR 9 N -2.63 3.49 0.00 2.17 2.01 -1.26 -0.00 115.64 119.42 1pmc s THR 9 Ca 0.48 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1pmc s THR 9 Cb -0.04 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.33 1pmc s THR 9 CO 0.29 -0.21 0.00 2.22 -0.69 0.00 0.00 174.62 176.24 1pmc n PHE 10 N -1.27 -0.52 -0.07 4.92 -1.74 -0.80 -4.76 117.46 113.23 1pmc n PHE 10 Ca -0.03 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.75 1pmc n PHE 10 Cb 0.60 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.56 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 0.39 0.00 3.97 4.81 -1.26 -0.68 118.16 125.39 1pmc n LYS 11 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1pmc n LYS 11 Cb 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.87 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 -4.10 0.00 -3.46 3.14 2.03 -1.26 -3.30 116.55 109.60 1pmc n ASP 12 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1pmc n ASP 12 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.00 1.89 -0.13 -0.67 4.76 -1.26 -4.83 118.16 117.92 1pmc n LYS 13 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1pmc n LYS 13 Cb 0.00 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.47 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 0.95 0.00 -3.73 0.00 3.02 -1.26 -4.47 115.26 109.78 1pmc n ASN 15 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.58 1pmc n ASN 15 Cb 0.48 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.51 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 2.91 -0.10 0.56 3.41 2.01 -1.17 -4.74 115.64 118.52 1pmc s THR 16 Ca 0.00 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.28 1pmc s THR 16 Cb 0.00 -0.27 0.05 0.00 0.01 0.00 0.00 72.50 72.29 1pmc s THR 16 CO 0.00 0.09 0.46 0.00 -0.69 0.00 0.00 174.62 174.48 1pmc s ARG 18 N -4.34 0.51 0.41 0.00 3.52 0.18 -1.90 118.95 117.33 1pmc s ARG 18 Ca 0.37 -1.21 -0.27 0.00 -0.13 0.00 0.00 55.73 54.49 1pmc s ARG 18 Cb -0.03 -1.24 -0.10 0.00 -1.56 0.00 0.00 34.95 32.03 1pmc s ARG 18 CO 0.23 -1.19 1.45 0.00 -0.81 0.00 0.00 175.30 174.98 1pmc n GLY 20 N 0.53 0.31 0.39 0.00 0.00 -0.93 -1.01 105.19 104.48 1pmc n GLY 20 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1pmc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmc n ALA 21 N 0.00 -0.25 -2.67 4.61 0.00 -1.15 -4.40 120.51 116.64 1pmc n ALA 21 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 53.44 54.35 1pmc n ALA 21 Cb 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 19.45 19.18 1pmc n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pmc n ASP 22 N -5.41 -1.35 -2.16 0.00 2.03 -1.26 -4.93 116.55 103.47 1pmc n ASP 22 Ca 0.08 -1.94 -0.02 0.00 0.52 0.00 0.00 54.79 53.44 1pmc n ASP 22 Cb 0.36 1.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.77 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pmc n GLY 23 N 0.98 -0.34 0.62 0.27 0.00 -1.26 -4.38 105.19 101.07 1pmc n GLY 23 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.22 0.00 -3.77 1.61 5.02 -1.26 -4.14 118.16 113.40 1pmc n LYS 24 Ca -0.02 -0.36 0.01 0.00 -2.02 0.00 0.00 58.31 55.92 1pmc n LYS 24 Cb 0.41 0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.80 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 -0.36 -0.04 -0.23 4.39 1.04 -1.26 -3.86 113.70 113.38 1pmc s SER 25 Ca 0.00 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 55.87 1pmc s SER 25 Cb 0.00 0.23 0.16 0.00 0.10 0.00 0.00 66.02 66.51 1pmc s SER 25 CO 0.00 -0.43 1.23 0.00 0.98 0.00 0.00 173.24 175.02 1pmc s ALA 26 N -2.35 -2.06 0.08 5.32 0.00 -1.26 -2.20 121.76 119.29 1pmc s ALA 26 Ca 0.19 1.74 -0.22 0.00 0.00 0.00 0.00 51.96 53.68 1pmc s ALA 26 Cb 0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 1pmc s ALA 26 CO -0.01 -0.36 0.64 0.00 0.00 0.00 0.00 175.76 176.03 1pmc s ALA 27 N -1.46 3.52 0.10 0.00 0.00 -0.98 -4.73 121.76 118.21 1pmc s ALA 27 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1pmc s ALA 27 Cb -0.01 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 1pmc s ALA 27 CO -0.05 0.30 0.01 0.00 0.00 0.00 0.00 175.76 176.03 1pmc s THR 29 N -1.60 0.17 0.34 0.00 -1.32 0.94 -4.93 115.64 109.24 1pmc s THR 29 Ca 0.02 -1.62 0.07 0.00 -1.21 0.00 0.00 61.69 58.95 1pmc s THR 29 Cb 0.00 -1.56 -0.02 0.00 -1.51 0.00 0.00 72.50 69.41 1pmc s THR 29 CO 0.01 -0.78 0.36 -0.76 -2.21 0.00 0.00 174.62 171.24 1pmc s LEU 30 N -2.92 3.74 0.00 9.08 2.01 -1.26 -3.03 118.68 126.29 1pmc s LEU 30 Ca 0.09 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 53.85 1pmc s LEU 30 Cb 0.07 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.85 1pmc s LEU 30 CO -0.08 -0.39 0.00 1.17 1.01 0.00 0.00 176.35 178.06 1pmc n LYS 31 N -1.48 -0.78 -1.22 1.70 4.81 -1.26 -4.86 118.16 115.07 1pmc n LYS 31 Ca -0.01 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.06 1pmc n LYS 31 Cb 0.59 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.69 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 -0.62 -2.51 -3.09 3.14 0.00 -1.26 -4.75 120.51 111.42 1pmc n ALA 32 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 1pmc n ALA 32 Cb 0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 19.45 17.66 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 0.24 -0.99 0.29 0.00 0.04 -1.26 -4.86 135.00 128.45 1pmc s PRO 34 Ca -0.08 0.67 -0.26 0.00 0.04 0.00 0.00 61.00 61.37 1pmc s PRO 34 Cb -0.13 -1.56 -0.16 0.00 0.04 0.00 0.00 34.50 32.69 1pmc s PRO 34 CO 0.03 -3.73 0.48 -1.71 0.04 0.00 0.00 177.00 172.11 1pmc n ASN 35 N -4.90 -1.28 -0.73 6.66 2.85 -1.26 -5.08 115.26 111.52 1pmc n ASN 35 Ca 0.04 1.03 0.09 0.00 -0.11 0.00 0.00 54.58 55.63 1pmc n ASN 35 Cb 0.55 -1.00 0.08 0.00 1.24 0.00 0.00 39.78 40.65 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15