#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 2.89 7.64 -1.26 -5.00 113.62 117.89 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1c2u n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c2u n ILE 4 N -0.78 0.00 0.00 0.44 0.00 -1.25 -4.61 119.36 113.16 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 0.00 0.00 0.00 9.51 2.03 -1.26 -5.05 116.55 121.78 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 0.35 -1.92 0.00 0.00 177.20 175.63 1c2u n THR 6 N 0.00 0.00 -2.58 5.18 -2.24 -1.26 -4.19 114.28 109.19 1c2u n THR 6 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1c2u n THR 6 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1c2u n ILE 7 N 0.00 1.55 -2.47 2.28 -0.00 -1.26 -5.03 119.36 114.43 1c2u n ILE 7 Ca 0.00 -3.65 -0.40 0.00 -0.00 0.00 0.00 62.75 58.70 1c2u n ILE 7 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 39.64 39.69 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1c2u s PRO 8 N -3.39 3.17 0.00 6.28 0.04 -1.26 -4.81 135.00 135.03 1c2u s PRO 8 Ca 0.35 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1c2u s PRO 8 Cb 0.42 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1c2u s PRO 8 CO -0.04 -2.27 0.67 1.17 0.04 0.00 0.00 177.00 176.57 1c2u n LYS 9 N 9.26 0.93 0.00 4.56 4.81 -1.26 -4.73 118.16 131.73 1c2u n LYS 9 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1c2u n LYS 9 Cb 0.50 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.27 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 0.25 0.00 -2.93 3.14 7.64 -1.26 -5.03 113.62 115.43 1c2u n SER 10 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1c2u n SER 10 Cb 0.33 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 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 2.43 -4.70 1.43 1.85 -1.26 -4.84 116.66 111.57 1c2u n ARG 11 Ca 0.00 -4.25 -0.33 0.00 -1.00 0.00 0.00 57.85 52.27 1c2u n ARG 11 Cb 0.00 -2.00 -0.12 0.00 -1.05 0.00 0.00 32.46 29.28 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 -0.51 0.04 -2.06 0.00 -4.23 -1.26 -3.80 115.64 103.81 1c2u s THR 13 Ca 0.07 -1.48 0.20 0.00 -1.18 0.00 0.00 61.69 59.30 1c2u s THR 13 Cb -0.12 -2.01 0.53 0.00 1.34 0.00 0.00 72.50 72.24 1c2u s THR 13 CO 0.02 -0.19 1.71 0.00 -0.54 0.00 0.00 174.62 175.61 1c2u n ALA 14 N -0.26 2.60 0.36 3.99 0.00 -1.25 0.11 120.51 126.05 1c2u n ALA 14 Ca -0.05 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1c2u n ALA 14 Cb 0.63 -1.27 0.18 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.56 0.39 0.17 0.00 3.72 -1.26 -3.70 117.46 116.22 1c2u n PHE 15 Ca 0.15 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1c2u n PHE 15 Cb 0.12 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.33 0.00 -0.30 -1.08 6.02 -0.62 -4.84 117.38 117.90 1c2u n GLN 16 Ca 0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.21 1c2u n GLN 16 Cb 0.56 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.93 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 -5.33 0.41 -0.05 0.00 3.00 -1.25 -3.82 118.16 111.12 1c2u n LYS 18 Ca 0.13 -1.14 -0.01 0.00 -0.00 0.00 0.00 58.31 57.29 1c2u n LYS 18 Cb 0.41 -0.74 -0.01 0.00 0.00 0.00 0.00 35.03 34.68 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 1.51 -0.05 -1.10 5.64 8.25 -1.24 -1.36 115.22 126.87 1c2u n HIS 19 Ca 0.04 0.14 -0.25 0.00 -0.26 0.00 0.00 57.72 57.39 1c2u n HIS 19 Cb 0.68 -0.31 -0.09 0.00 1.12 0.00 0.00 29.99 31.39 1c2u n HIS 19 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1c2u n SER 20 N -2.96 6.77 0.00 0.41 3.41 -1.26 -1.98 113.62 118.01 1c2u n SER 20 Ca 0.00 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1c2u n SER 20 Cb 0.03 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.55 1c2u n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c2u n ALA 21 N 3.15 0.00 -0.11 7.33 0.00 -0.47 -4.99 120.51 125.41 1c2u n ALA 21 Ca 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.96 1c2u n ALA 21 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.21 0.00 0.00 2.10 -0.62 0.55 116.57 118.40 1c2u h LYS 22 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1c2u h LYS 22 Cb 0.00 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1c2u h LYS 22 CO 0.00 -0.14 0.00 2.48 -2.00 0.00 0.00 179.45 179.79 1c2u n TYR 23 N -5.41 0.00 -0.07 0.07 0.18 -1.26 -1.33 117.16 109.34 1c2u n TYR 23 Ca 0.01 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.65 1c2u n TYR 23 Cb 0.32 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.23 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 -0.96 0.32 -0.04 -3.48 1.74 0.18 -4.79 116.66 109.64 1c2u n ARG 24 Ca 0.02 0.13 -0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1c2u n ARG 24 Cb 0.01 -1.06 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1c2u n ARG 24 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1c2u h LEU 25 N -0.44 0.00 0.00 0.55 -0.00 -1.11 -3.48 115.31 110.83 1c2u h LEU 25 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1c2u h LEU 25 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1c2u h LEU 25 CO -0.20 0.35 0.00 -1.20 -0.00 0.00 0.00 178.44 177.40 1c2u n SER 26 N -3.94 0.00 0.14 -0.43 7.64 -0.44 -5.02 113.62 111.57 1c2u n SER 26 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1c2u n SER 26 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.62 -4.08 1.43 3.72 -1.12 -4.22 117.46 109.56 1c2u n PHE 27 Ca 0.00 0.92 -0.35 0.00 -0.05 0.00 0.00 57.45 57.98 1c2u n PHE 27 Cb 0.00 2.45 -0.14 0.00 -0.94 0.00 0.00 39.48 40.85 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 4.49 0.00 -0.50 0.00 0.00 -1.26 -4.58 116.66 114.81 1c2u n ARG 29 Ca -0.18 0.00 0.42 0.00 -0.00 0.00 0.00 57.85 58.09 1c2u n ARG 29 Cb 0.51 0.00 0.74 0.00 0.00 0.00 0.00 32.46 33.72 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 0.04 -0.01 -0.14 1.79 -1.94 0.55 116.57 116.86 1c2u h LYS 30 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c2u h LYS 30 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1c2u h LYS 30 CO 0.00 0.03 -0.08 2.41 -1.08 0.00 0.00 179.45 180.73 1c2u n THR 31 N -4.22 0.00 -4.14 -0.16 -1.04 -1.25 -5.02 114.28 98.45 1c2u n THR 31 Ca 0.36 -0.46 -0.23 0.00 -2.04 0.00 0.00 64.05 61.67 1c2u n THR 31 Cb 1.57 1.14 -0.05 0.00 -1.82 0.00 0.00 70.33 71.16 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 -0.85 5.80 0.08 0.00 0.00 -1.26 -4.68 105.19 104.28 1c2u n GLY 33 Ca -0.08 -2.10 0.01 0.00 0.00 0.00 0.00 46.02 43.85 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95