#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 0.55 2.88 -1.26 -5.07 113.62 110.72 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1c2u n SER 2 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1c2u n ILE 4 N 0.00 0.00 -0.18 2.46 -0.00 -1.26 -4.70 119.36 115.68 1c2u n ILE 4 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.67 1c2u n ILE 4 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 39.64 39.68 1c2u n ILE 4 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1c2u n ASP 5 N 0.00 4.61 -2.04 7.28 9.92 -1.26 -4.89 116.55 130.18 1c2u n ASP 5 Ca 0.00 -2.62 -0.00 0.00 -0.53 0.00 0.00 54.79 51.63 1c2u n ASP 5 Cb 0.00 -0.84 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 1c2u n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1c2u n THR 6 N 0.43 0.00 -0.08 -3.53 -1.04 -1.26 -5.06 114.28 103.74 1c2u n THR 6 Ca 0.17 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 62.07 1c2u n THR 6 Cb 0.69 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 1c2u n THR 6 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1c2u n ILE 7 N -1.52 1.45 -1.56 12.58 2.08 -1.26 -4.61 119.36 126.51 1c2u n ILE 7 Ca 0.00 0.15 -0.13 0.00 0.56 0.00 0.00 62.75 63.33 1c2u n ILE 7 Cb 0.01 -2.32 -0.08 0.00 -0.75 0.00 0.00 39.64 36.50 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1c2u s PRO 8 N -2.36 1.52 -0.65 0.38 0.04 -1.26 -4.80 135.00 127.87 1c2u s PRO 8 Ca -0.20 0.39 -0.24 0.00 0.04 0.00 0.00 61.00 60.99 1c2u s PRO 8 Cb 0.03 -4.80 -0.20 0.00 0.04 0.00 0.00 34.50 29.57 1c2u s PRO 8 CO 0.31 -4.62 1.86 1.17 0.04 0.00 0.00 177.00 175.76 1c2u n LYS 9 N 8.74 1.16 0.00 4.56 0.00 -1.26 -4.37 118.16 126.99 1c2u n LYS 9 Ca 0.46 -1.71 0.00 0.00 0.00 0.00 0.00 58.31 57.06 1c2u n LYS 9 Cb 0.43 -2.92 0.00 0.00 0.00 0.00 0.00 35.03 32.55 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1c2u n SER 10 N 8.63 0.00 -3.52 3.14 7.64 -1.26 -5.07 113.62 123.18 1c2u n SER 10 Ca 0.49 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.10 1c2u n SER 10 Cb 0.41 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.52 1c2u n SER 10 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1c2u n ARG 11 N 0.00 1.52 -3.70 1.43 0.63 -1.26 -4.78 116.66 110.50 1c2u n ARG 11 Ca 0.00 -4.05 -0.17 0.00 -0.92 0.00 0.00 57.85 52.71 1c2u n ARG 11 Cb 0.00 -1.96 -0.16 0.00 0.45 0.00 0.00 32.46 30.79 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1c2u s THR 13 N 1.91 0.01 -0.43 0.00 -4.23 -1.26 -4.34 115.64 107.30 1c2u s THR 13 Ca -0.00 -0.11 0.14 0.00 -1.18 0.00 0.00 61.69 60.53 1c2u s THR 13 Cb -0.12 -0.65 0.14 0.00 1.34 0.00 0.00 72.50 73.20 1c2u s THR 13 CO -0.05 -0.06 1.41 0.00 -0.54 0.00 0.00 174.62 175.38 1c2u n ALA 14 N 2.29 0.98 1.90 3.99 0.00 -1.24 0.15 120.51 128.58 1c2u n ALA 14 Ca -0.16 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1c2u n ALA 14 Cb 0.57 -1.16 0.20 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.99 0.04 0.15 0.00 3.72 -1.26 -2.48 117.46 115.64 1c2u n PHE 15 Ca -0.01 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1c2u n PHE 15 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1c2u n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n GLN 16 N -0.50 0.00 -0.23 -1.08 10.64 0.13 -4.88 117.38 121.46 1c2u n GLN 16 Ca 0.06 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.27 1c2u n GLN 16 Cb 0.05 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.52 1c2u n GLN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1c2u n LYS 18 N -5.06 0.89 0.00 0.00 0.00 -1.24 -4.05 118.16 108.70 1c2u n LYS 18 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 58.31 56.64 1c2u n LYS 18 Cb 0.33 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.31 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 0.66 0.00 -1.77 5.64 8.25 -1.03 -1.68 115.22 125.29 1c2u n HIS 19 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1c2u n HIS 19 Cb 0.69 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.44 3.78 0.00 0.41 7.64 -1.26 -1.80 113.62 121.94 1c2u n SER 20 Ca 0.00 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.06 1c2u n SER 20 Cb 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 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 6.91 0.00 -0.24 -0.43 0.00 -0.71 -4.97 120.51 121.07 1c2u n ALA 21 Ca 0.51 0.00 0.05 0.00 0.00 0.00 0.00 53.44 54.00 1c2u n ALA 21 Cb 0.40 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.02 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 0.29 0.00 0.00 2.10 -0.51 0.50 116.57 118.95 1c2u h LYS 22 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1c2u h LYS 22 Cb 0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1c2u h LYS 22 CO 0.00 0.19 0.00 2.48 -2.00 0.00 0.00 179.45 180.12 1c2u n TYR 23 N -5.12 0.00 -0.08 0.07 0.18 -1.26 -0.52 117.16 110.43 1c2u n TYR 23 Ca 0.13 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.77 1c2u n TYR 23 Cb 0.43 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.33 1c2u n TYR 23 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1c2u n ARG 24 N -0.65 0.35 -0.05 -3.48 1.74 0.17 -4.82 116.66 109.92 1c2u n ARG 24 Ca 0.04 0.12 -0.04 0.00 -0.77 0.00 0.00 57.85 57.20 1c2u n ARG 24 Cb 0.02 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 -3.39 1.36 0.00 0.55 7.99 -0.87 -5.01 117.00 117.62 1c2u n LEU 25 Ca -0.29 0.49 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 1c2u n LEU 25 Cb 0.74 -0.76 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1c2u n LEU 25 CO 0.07 -0.46 0.00 -1.20 -1.51 0.00 0.00 177.39 174.29 1c2u n SER 26 N -4.00 0.00 0.21 -1.43 7.64 0.32 -4.96 113.62 111.39 1c2u n SER 26 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1c2u n SER 26 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -4.01 -4.54 1.43 3.72 -1.06 -4.32 117.46 108.68 1c2u n PHE 27 Ca 0.00 1.23 -0.30 0.00 -0.05 0.00 0.00 57.45 58.34 1c2u n PHE 27 Cb 0.00 2.85 -0.13 0.00 -0.94 0.00 0.00 39.48 41.26 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 1.18 0.00 0.07 0.00 0.00 -1.26 -4.64 116.66 112.01 1c2u n ARG 29 Ca -0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.48 1c2u n ARG 29 Cb 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.84 1c2u n ARG 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1c2u h LYS 30 N 0.00 0.34 0.00 -0.14 1.79 -1.95 -1.29 116.57 115.32 1c2u h LYS 30 Ca 0.00 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1c2u h LYS 30 Cb 0.00 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1c2u h LYS 30 CO 0.00 1.23 -1.64 2.41 -1.08 0.00 0.00 179.45 180.37 1c2u n THR 31 N -3.53 0.00 0.01 -0.16 -1.04 -1.26 -4.48 114.28 103.82 1c2u n THR 31 Ca -0.20 -0.35 -0.22 0.00 -2.04 0.00 0.00 64.05 61.24 1c2u n THR 31 Cb 1.06 0.24 -0.14 0.00 -1.82 0.00 0.00 70.33 69.68 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 1.97 -0.47 0.44 0.00 0.00 -0.49 -4.84 105.19 101.80 1c2u n GLY 33 Ca -0.32 0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95