#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2u s SER 2 N 0.00 -0.23 0.00 0.55 0.01 0.20 -4.89 113.70 109.33 1c2u s SER 2 Ca 0.00 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1c2u s SER 2 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1c2u s SER 2 CO 0.00 -1.29 0.00 0.00 0.41 0.00 0.00 173.24 172.36 1c2u n ILE 4 N -0.47 0.00 0.00 1.44 0.00 -1.26 -3.76 119.36 115.31 1c2u n ILE 4 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.70 1c2u n ILE 4 Cb 0.59 -0.38 0.00 0.00 0.00 0.00 0.00 39.64 39.85 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 -2.38 0.00 -3.71 9.51 2.03 -1.26 -5.10 116.55 115.63 1c2u n ASP 5 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 1c2u n ASP 5 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.04 0.00 -3.77 5.18 -2.24 -1.26 -4.97 114.28 107.18 1c2u n THR 6 Ca 0.00 -0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 1c2u n THR 6 Cb 0.00 -0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 67.78 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 -4.01 1.66 -2.30 2.28 -5.35 -1.26 -4.95 119.36 105.44 1c2u n ILE 7 Ca 0.03 -4.88 -0.26 0.00 -0.27 0.00 0.00 62.75 57.37 1c2u n ILE 7 Cb 0.32 -2.15 0.11 0.00 -1.74 0.00 0.00 39.64 36.19 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 -1.63 1.62 -0.14 6.28 0.04 -1.26 -4.92 135.00 134.98 1c2u s PRO 8 Ca 0.29 -0.64 0.04 0.00 0.04 0.00 0.00 61.00 60.72 1c2u s PRO 8 Cb 0.01 -2.16 0.30 0.00 0.04 0.00 0.00 34.50 32.69 1c2u s PRO 8 CO -0.14 -1.59 1.20 1.17 0.04 0.00 0.00 177.00 177.68 1c2u n LYS 9 N -3.08 2.03 0.00 4.56 4.81 -1.26 -4.83 118.16 120.39 1c2u n LYS 9 Ca 0.12 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 1c2u n LYS 9 Cb 0.60 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 34.01 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 0.04 0.00 -3.10 3.14 7.64 -1.26 -4.95 113.62 115.13 1c2u n SER 10 Ca 0.18 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 1c2u n SER 10 Cb 0.81 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 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 2.22 -3.47 1.43 1.85 -1.25 0.58 116.66 118.02 1c2u n ARG 11 Ca 0.00 -4.23 -0.38 0.00 -1.00 0.00 0.00 57.85 52.24 1c2u n ARG 11 Cb 0.00 -1.99 -0.09 0.00 -1.05 0.00 0.00 32.46 29.33 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 1.63 0.74 -2.00 0.00 -4.23 -1.26 -4.31 115.64 106.21 1c2u s THR 13 Ca 0.13 -1.96 0.26 0.00 -1.18 0.00 0.00 61.69 58.94 1c2u s THR 13 Cb -0.15 -1.82 0.75 0.00 1.34 0.00 0.00 72.50 72.62 1c2u s THR 13 CO 0.08 -0.75 1.94 0.00 -0.54 0.00 0.00 174.62 175.35 1c2u n ALA 14 N -0.11 2.50 0.87 3.99 0.00 -1.25 0.93 120.51 127.44 1c2u n ALA 14 Ca -0.10 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1c2u n ALA 14 Cb 0.61 -1.43 0.30 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.99 0.29 0.21 0.00 3.72 -1.26 -3.42 117.46 116.01 1c2u n PHE 15 Ca 0.20 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1c2u n PHE 15 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.86 0.00 -0.19 -1.08 6.02 -0.28 -4.83 117.38 117.87 1c2u n GLN 16 Ca 0.17 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.23 1c2u n GLN 16 Cb 0.46 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.86 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 -4.73 0.21 0.00 0.00 3.00 -1.26 -3.69 118.16 111.70 1c2u n LYS 18 Ca 0.12 -0.92 0.00 0.00 -0.00 0.00 0.00 58.31 57.51 1c2u n LYS 18 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 35.03 35.11 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 2.02 0.00 -0.24 5.64 8.25 -1.22 -2.04 115.22 127.63 1c2u n HIS 19 Ca 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.52 1c2u n HIS 19 Cb 0.67 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.77 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 -0.70 2.23 0.00 0.41 7.64 -1.26 -2.61 113.62 119.34 1c2u n SER 20 Ca 0.00 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1c2u n SER 20 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 1.92 0.09 0.19 -0.43 0.00 -0.87 -4.83 120.51 116.59 1c2u n ALA 21 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1c2u n ALA 21 Cb 0.23 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.06 0.00 2.10 -1.58 0.85 116.57 117.88 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 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 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 -4.27 0.07 -0.07 0.07 0.18 -1.26 -2.24 117.16 109.64 1c2u n TYR 23 Ca 0.01 -0.03 -0.13 0.00 1.88 0.00 0.00 57.90 59.62 1c2u n TYR 23 Cb 0.25 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.16 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 -0.32 0.29 -0.04 -3.48 1.74 0.27 -4.88 116.66 110.25 1c2u n ARG 24 Ca 0.17 0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 57.33 1c2u n ARG 24 Cb 0.20 -1.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 -3.43 0.84 0.00 0.55 7.99 0.09 -5.03 117.00 118.01 1c2u n LEU 25 Ca -0.26 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1c2u n LEU 25 Cb 0.70 -0.64 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 1c2u n LEU 25 CO 0.04 -0.44 0.00 -1.20 -1.51 0.00 0.00 177.39 174.28 1c2u n SER 26 N -3.35 0.00 0.16 -1.43 7.64 -0.95 -4.99 113.62 110.70 1c2u n SER 26 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1c2u n SER 26 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -3.79 -3.86 1.43 3.72 -1.24 -4.47 117.46 109.25 1c2u n PHE 27 Ca 0.00 1.05 -0.21 0.00 -0.05 0.00 0.00 57.45 58.24 1c2u n PHE 27 Cb 0.00 2.69 -0.03 0.00 -0.94 0.00 0.00 39.48 41.21 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 -1.40 0.00 -0.22 0.00 0.63 -1.26 -4.83 116.66 109.58 1c2u n ARG 29 Ca -0.05 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1c2u n ARG 29 Cb 0.58 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.56 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 0.00 -0.07 0.00 -0.14 0.00 -1.26 0.10 118.16 116.79 1c2u n LYS 30 Ca 0.00 0.93 0.12 0.00 0.00 0.00 0.00 58.31 59.36 1c2u n LYS 30 Cb 0.00 -1.38 0.15 0.00 0.00 0.00 0.00 35.03 33.80 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 -4.95 0.00 -0.12 3.15 -1.04 -1.24 -4.46 114.28 105.61 1c2u n THR 31 Ca 0.09 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.05 61.54 1c2u n THR 31 Cb 0.29 1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 69.88 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 1.37 1.14 0.00 0.00 0.00 0.15 -4.68 105.19 103.18 1c2u n GLY 33 Ca -0.40 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.66 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95