#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u n SER 2 N 0.00 0.00 0.00 6.15 3.41 -1.26 -4.98 113.62 116.94 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ILE 4 N 0.00 0.00 0.00 -1.33 0.00 -1.26 -3.64 119.36 113.13 1c2u n ILE 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1c2u n ILE 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1c2u n ILE 4 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1c2u n ASP 5 N -0.73 0.00 0.00 9.51 2.03 -1.26 -5.10 116.55 121.01 1c2u n ASP 5 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1c2u n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1c2u n ASP 5 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1c2u n THR 6 N -0.39 0.00 -2.48 5.18 5.66 -1.26 -4.47 114.28 116.52 1c2u n THR 6 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1c2u n THR 6 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1c2u n ILE 7 N 0.00 1.84 -2.44 1.09 -5.35 -1.26 -5.01 119.36 108.23 1c2u n ILE 7 Ca 0.00 -3.82 -0.38 0.00 -0.27 0.00 0.00 62.75 58.29 1c2u n ILE 7 Cb 0.00 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1c2u s PRO 8 N -3.53 3.35 0.00 6.28 0.04 -1.26 -4.86 135.00 135.02 1c2u s PRO 8 Ca 0.39 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.51 1c2u s PRO 8 Cb 0.40 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.65 1c2u s PRO 8 CO -0.04 -2.48 0.56 1.17 0.04 0.00 0.00 177.00 176.25 1c2u n LYS 9 N 8.88 0.47 0.00 4.56 4.81 -1.26 -4.57 118.16 131.04 1c2u n LYS 9 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1c2u n LYS 9 Cb 0.50 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.28 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1c2u n SER 10 N 0.97 0.00 -2.67 3.14 7.64 -1.26 -5.02 113.62 116.42 1c2u n SER 10 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1c2u n SER 10 Cb 0.23 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1c2u n ARG 11 N 0.00 2.15 -3.70 1.43 1.85 -1.26 -4.78 116.66 112.35 1c2u n ARG 11 Ca 0.00 -3.87 -0.36 0.00 -1.00 0.00 0.00 57.85 52.63 1c2u n ARG 11 Cb 0.00 -1.74 -0.09 0.00 -1.05 0.00 0.00 32.46 29.58 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c2u s THR 13 N 0.63 0.16 -2.00 0.00 -4.23 -1.26 -4.05 115.64 104.89 1c2u s THR 13 Ca 0.08 -1.29 0.12 0.00 -1.18 0.00 0.00 61.69 59.42 1c2u s THR 13 Cb -0.12 -1.28 0.33 0.00 1.34 0.00 0.00 72.50 72.78 1c2u s THR 13 CO 0.01 -0.71 1.45 0.00 -0.54 0.00 0.00 174.62 174.82 1c2u n ALA 14 N 0.17 2.57 0.76 3.99 0.00 -1.24 0.12 120.51 126.88 1c2u n ALA 14 Ca -0.16 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1c2u n ALA 14 Cb 0.61 -1.19 0.15 0.00 0.00 0.00 0.00 19.45 19.02 1c2u n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c2u n PHE 15 N -0.68 0.18 0.16 0.00 3.72 -1.26 -3.73 117.46 115.85 1c2u n PHE 15 Ca 0.09 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c2u n PHE 15 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1c2u n PHE 15 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1c2u n GLN 16 N 1.39 0.00 -0.17 -1.08 6.02 -0.22 -4.86 117.38 118.46 1c2u n GLN 16 Ca 0.16 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 1c2u n GLN 16 Cb 0.60 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.95 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c2u n LYS 18 N -4.71 0.22 0.00 0.00 3.00 -1.25 -3.46 118.16 111.96 1c2u n LYS 18 Ca 0.09 -0.88 0.00 0.00 -0.00 0.00 0.00 58.31 57.52 1c2u n LYS 18 Cb 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 35.03 34.95 1c2u n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1c2u n HIS 19 N 1.76 0.00 -0.78 5.64 8.25 -1.24 -1.96 115.22 126.89 1c2u n HIS 19 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 1c2u n HIS 19 Cb 0.68 -0.06 -0.13 0.00 1.12 0.00 0.00 29.99 31.61 1c2u n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1c2u n SER 20 N -1.16 4.19 0.00 0.41 7.64 -1.26 -3.04 113.62 120.40 1c2u n SER 20 Ca 0.00 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.60 1c2u n SER 20 Cb 0.00 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ALA 21 N 2.55 0.00 0.14 -0.43 0.00 -0.83 -4.85 120.51 117.10 1c2u n ALA 21 Ca 0.33 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.91 1c2u n ALA 21 Cb 0.72 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.86 1c2u n ALA 21 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1c2u h LYS 22 N 0.00 0.00 -0.02 0.00 2.10 -1.61 0.73 116.57 117.77 1c2u h LYS 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c2u h LYS 22 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1c2u h LYS 22 CO 0.00 0.00 0.00 2.48 -2.00 0.00 0.00 179.45 179.93 1c2u n TYR 23 N -4.38 0.01 -0.09 0.07 4.11 -1.26 -2.22 117.16 113.41 1c2u n TYR 23 Ca 0.03 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.90 57.73 1c2u n TYR 23 Cb 0.34 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.61 1c2u n TYR 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1c2u n ARG 24 N -0.49 0.38 -0.07 -3.48 1.74 0.23 -4.87 116.66 110.12 1c2u n ARG 24 Ca 0.21 0.16 -0.06 0.00 -0.77 0.00 0.00 57.85 57.39 1c2u n ARG 24 Cb 0.20 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1c2u n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c2u n LEU 25 N -3.75 1.50 0.00 0.55 7.99 -0.01 -5.04 117.00 118.24 1c2u n LEU 25 Ca -0.35 0.38 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1c2u n LEU 25 Cb 0.75 -0.73 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1c2u n LEU 25 CO 0.03 -0.38 0.00 -1.20 -1.51 0.00 0.00 177.39 174.32 1c2u n SER 26 N -4.09 0.00 0.17 -1.43 7.64 -0.94 -5.01 113.62 109.96 1c2u n SER 26 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1c2u n SER 26 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1c2u n SER 26 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1c2u n PHE 27 N 0.00 -4.07 -4.03 1.43 3.72 -1.23 -4.49 117.46 108.78 1c2u n PHE 27 Ca 0.00 1.19 -0.28 0.00 -0.05 0.00 0.00 57.45 58.31 1c2u n PHE 27 Cb 0.00 3.07 -0.05 0.00 -0.94 0.00 0.00 39.48 41.56 1c2u n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n ARG 29 N -0.11 0.00 0.00 0.00 0.63 -1.26 -4.88 116.66 111.03 1c2u n ARG 29 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1c2u n ARG 29 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1c2u n LYS 30 N -3.03 0.00 0.03 -0.14 3.00 -1.26 0.12 118.16 116.88 1c2u n LYS 30 Ca 0.00 0.26 0.02 0.00 -0.00 0.00 0.00 58.31 58.59 1c2u n LYS 30 Cb 0.00 -1.00 0.09 0.00 0.00 0.00 0.00 35.03 34.13 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1c2u n THR 31 N -1.29 1.84 0.38 3.15 -1.04 -1.22 -0.62 114.28 115.48 1c2u n THR 31 Ca 0.00 0.54 0.11 0.00 -2.04 0.00 0.00 64.05 62.66 1c2u n THR 31 Cb 0.00 -1.54 -0.07 0.00 -1.82 0.00 0.00 70.33 66.90 1c2u n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c2u n GLY 33 N 1.33 -0.22 0.93 0.00 0.00 0.33 -4.75 105.19 102.81 1c2u n GLY 33 Ca -0.00 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95