#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 1.26 -0.27 3.84 1.01 -1.25 -5.07 121.20 120.72 1pmc s ILE 2 Ca 0.00 -2.00 -0.29 0.00 0.00 0.00 0.00 60.65 58.36 1pmc s ILE 2 Cb 0.00 -2.77 0.18 0.00 0.01 0.00 0.00 42.46 39.89 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 -3.54 -0.09 0.00 3.58 1.04 -1.26 -4.11 113.70 109.31 1pmc s SER 3 Ca 0.34 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1pmc s SER 3 Cb 0.08 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1pmc s SER 3 CO 0.15 -0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.30 1pmc n GLU 5 N -0.41 0.54 -1.78 0.00 4.71 -1.26 -4.33 120.64 118.11 1pmc n GLU 5 Ca 0.00 0.07 -0.42 0.00 -0.01 0.00 0.00 57.16 56.80 1pmc n GLU 5 Cb 0.00 -2.25 -0.03 0.00 -1.01 0.00 0.00 31.44 28.15 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 7.84 3.96 0.00 3.49 0.04 -1.26 -1.58 135.00 147.49 1pmc s PRO 6 Ca 1.18 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.55 1pmc s PRO 6 Cb -0.90 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 29.50 1pmc s PRO 6 CO 0.45 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1pmc n GLY 7 N 4.65 0.26 3.90 0.56 0.00 -0.80 -4.89 105.19 108.86 1pmc n GLY 7 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.68 0.64 -4.43 1.61 4.01 -0.61 -4.95 118.16 112.74 1pmc n LYS 8 Ca 0.00 -3.33 -0.21 0.00 -0.51 0.00 0.00 58.31 54.25 1pmc n LYS 8 Cb 0.00 0.09 -0.10 0.00 -0.51 0.00 0.00 35.03 34.50 1pmc n LYS 8 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1pmc s THR 9 N -2.71 1.75 0.00 -0.18 2.01 -1.26 -0.30 115.64 114.94 1pmc s THR 9 Ca 0.45 -2.16 0.00 0.00 0.31 0.00 0.00 61.69 60.30 1pmc s THR 9 Cb -0.04 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1pmc s THR 9 CO 0.29 -0.33 0.00 2.22 -0.69 0.00 0.00 174.62 176.11 1pmc n PHE 10 N -0.58 -0.25 -0.11 4.92 1.16 -0.63 -4.80 117.46 117.16 1pmc n PHE 10 Ca -0.06 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.31 1pmc n PHE 10 Cb 0.63 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.43 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 0.49 0.00 3.97 4.81 -1.26 -0.47 118.16 125.70 1pmc n LYS 11 Ca 0.00 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1pmc n LYS 11 Cb 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 -4.13 0.00 -3.56 3.14 2.03 -1.26 -2.84 116.55 109.93 1pmc n ASP 12 Ca -0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.92 1pmc n ASP 12 Cb 0.74 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.00 1.88 -0.13 -0.67 4.76 -1.26 -4.82 118.16 117.92 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 0.30 0.00 -1.84 0.00 0.00 35.03 33.49 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 0.76 0.00 -3.69 0.00 3.02 -1.26 -4.35 115.26 109.74 1pmc n ASN 15 Ca 0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.56 1pmc n ASN 15 Cb 0.43 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.44 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 2.45 -0.18 0.54 3.41 -4.23 -1.16 -4.66 115.64 111.81 1pmc s THR 16 Ca 0.00 0.32 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1pmc s THR 16 Cb 0.00 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.63 1pmc s THR 16 CO 0.00 0.13 0.41 0.00 -0.54 0.00 0.00 174.62 174.63 1pmc s ARG 18 N -4.29 0.26 -0.31 0.00 3.52 0.25 -1.60 118.95 116.79 1pmc s ARG 18 Ca 0.35 -0.46 -0.38 0.00 -0.13 0.00 0.00 55.73 55.11 1pmc s ARG 18 Cb -0.02 -1.00 -0.14 0.00 -1.56 0.00 0.00 34.95 32.23 1pmc s ARG 18 CO 0.22 -1.04 1.94 0.00 -0.81 0.00 0.00 175.30 175.61 1pmc s GLY 20 N 5.08 1.48 0.00 0.00 0.00 -0.03 -2.64 107.32 111.21 1pmc s GLY 20 Ca 1.04 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1pmc s GLY 20 CO 0.59 0.03 0.40 0.00 0.00 0.00 0.00 173.10 174.12 1pmc n ALA 21 N -5.37 0.00 -1.61 3.20 0.00 -1.26 -1.90 120.51 113.57 1pmc n ALA 21 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1pmc n ALA 21 Cb 0.60 0.19 0.05 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.79 0.78 -3.68 0.00 -0.08 -1.26 -3.06 116.55 108.46 1pmc n ASP 22 Ca 0.00 0.83 -0.41 0.00 -1.51 0.00 0.00 54.79 53.69 1pmc n ASP 22 Cb 0.00 -1.38 -0.00 0.00 2.34 0.00 0.00 41.12 42.08 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pmc n GLY 23 N 1.29 4.55 0.44 0.27 0.00 -1.26 -3.99 105.19 106.48 1pmc n GLY 23 Ca 0.13 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 4.74 0.00 -3.57 1.61 5.02 -1.26 -3.34 118.16 121.36 1pmc n LYS 24 Ca 0.54 -0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 1pmc n LYS 24 Cb 0.35 -0.01 0.02 0.00 -0.02 0.00 0.00 35.03 35.36 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pmc n SER 25 N 0.00 -1.49 -3.65 4.39 3.41 -1.26 -3.74 113.62 111.29 1pmc n SER 25 Ca 0.00 -1.76 0.02 0.00 -0.26 0.00 0.00 58.87 56.86 1pmc n SER 25 Cb 0.50 2.42 -0.06 0.00 -0.26 0.00 0.00 64.21 66.81 1pmc n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmc s ALA 26 N -1.90 -2.61 0.26 7.33 0.00 -1.26 -0.85 121.76 122.73 1pmc s ALA 26 Ca 0.20 1.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.84 1pmc s ALA 26 Cb -0.02 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 21.05 1pmc s ALA 26 CO 0.05 -0.30 1.00 0.00 0.00 0.00 0.00 175.76 176.51 1pmc s ALA 27 N 0.98 3.36 0.35 0.00 0.00 -0.76 -4.50 121.76 121.18 1pmc s ALA 27 Ca -0.07 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1pmc s ALA 27 Cb -0.03 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1pmc s ALA 27 CO -0.11 0.06 0.06 0.00 0.00 0.00 0.00 175.76 175.78 1pmc s THR 29 N -2.58 0.07 0.43 0.00 -1.32 0.65 -4.93 115.64 107.95 1pmc s THR 29 Ca 0.09 -1.79 0.07 0.00 -1.21 0.00 0.00 61.69 58.85 1pmc s THR 29 Cb 0.00 -2.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.86 1pmc s THR 29 CO 0.06 -0.31 0.24 -0.76 -2.21 0.00 0.00 174.62 171.65 1pmc s LEU 30 N -3.05 3.12 0.00 9.08 1.43 -1.26 -2.98 118.68 125.01 1pmc s LEU 30 Ca 0.26 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1pmc s LEU 30 Cb 0.06 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1pmc s LEU 30 CO 0.04 -0.63 0.00 0.29 0.23 0.00 0.00 176.35 176.28 1pmc n LYS 31 N -1.36 -2.64 -1.32 1.70 5.02 -1.26 -4.87 118.16 113.43 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1pmc n LYS 31 Cb 0.64 0.00 0.03 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 -2.18 -3.66 7.82 0.00 -1.26 -4.82 120.51 116.41 1pmc n ALA 32 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1pmc n ALA 32 Cb 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 19.45 17.63 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 2.13 4.19 0.00 0.00 0.04 -1.26 -5.00 135.00 135.10 1pmc s PRO 34 Ca 0.04 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1pmc s PRO 34 Cb -0.14 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1pmc s PRO 34 CO -0.05 -0.58 0.00 -1.71 0.04 0.00 0.00 177.00 174.70 1pmc n ASN 35 N 2.97 0.00 0.00 6.66 4.05 -1.26 -5.03 115.26 122.65 1pmc n ASN 35 Ca 0.10 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.13 1pmc n ASN 35 Cb 0.38 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.39 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21