#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 7.64 -1.26 -4.82 113.62 121.33 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 0.00 0.01 0.00 0.44 0.00 -1.22 -4.58 119.36 114.00 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 -0.36 0.00 0.00 0.00 0.00 0.00 39.64 39.28 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 -2.51 0.00 -0.12 9.51 2.03 -1.26 -4.99 116.55 119.21 1c2u n ASP 5 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 1c2u n ASP 5 Cb 0.00 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.67 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 0.00 0.00 -0.61 5.18 5.66 -1.26 -4.61 114.28 118.64 1c2u n THR 6 Ca 0.00 0.83 -0.30 0.00 -3.05 0.00 0.00 64.05 61.53 1c2u n THR 6 Cb 0.00 -1.50 0.20 0.00 -1.55 0.00 0.00 70.33 67.47 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 -2.54 0.00 -0.82 1.09 -6.64 -1.26 -4.77 119.36 104.42 1c2u n ILE 7 Ca 0.15 -0.17 -0.01 0.00 -1.77 0.00 0.00 62.75 60.96 1c2u n ILE 7 Cb 1.01 -0.97 -0.00 0.00 -1.44 0.00 0.00 39.64 38.23 1c2u n ILE 7 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1c2u n PRO 8 N -4.33 0.00 0.00 6.28 -0.02 -1.26 -4.70 135.00 130.96 1c2u n PRO 8 Ca 0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1c2u n PRO 8 Cb 0.53 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 1c2u n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1c2u n LYS 9 N 3.22 0.00 0.00 -0.52 0.00 -1.26 -4.33 118.16 115.26 1c2u n LYS 9 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1c2u n LYS 9 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.20 1c2u n LYS 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1c2u n SER 10 N 0.00 0.00 -0.71 3.14 3.41 -1.26 -5.05 113.62 113.15 1c2u n SER 10 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1c2u n SER 10 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1c2u n SER 10 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1c2u n ARG 11 N 0.00 0.54 -4.01 4.33 1.85 -1.26 -4.72 116.66 113.39 1c2u n ARG 11 Ca 0.00 -2.01 -0.36 0.00 -1.00 0.00 0.00 57.85 54.48 1c2u n ARG 11 Cb 0.00 -0.76 -0.07 0.00 -1.05 0.00 0.00 32.46 30.57 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 -0.72 0.04 -0.86 0.00 -4.23 -1.26 -3.43 115.64 105.18 1c2u s THR 13 Ca 0.13 -0.33 0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1c2u s THR 13 Cb -0.12 -0.82 0.11 0.00 1.34 0.00 0.00 72.50 73.02 1c2u s THR 13 CO 0.03 -0.18 1.39 0.00 -0.54 0.00 0.00 174.62 175.31 1c2u n ALA 14 N 0.95 1.43 1.88 3.99 0.00 -0.88 0.13 120.51 128.01 1c2u n ALA 14 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1c2u n ALA 14 Cb 0.57 -1.20 0.70 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.67 0.02 0.06 0.00 3.72 -1.26 -2.81 117.46 115.52 1c2u n PHE 15 Ca 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 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 -0.68 0.00 -0.16 -1.08 6.02 0.12 -4.84 117.38 116.76 1c2u n GLN 16 Ca 0.19 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.28 1c2u n GLN 16 Cb 0.14 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.58 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 -4.40 0.29 0.00 0.00 3.00 -1.25 -4.08 118.16 111.72 1c2u n LYS 18 Ca 0.13 -0.99 0.00 0.00 -0.00 0.00 0.00 58.31 57.45 1c2u n LYS 18 Cb 0.45 -0.54 0.00 0.00 0.00 0.00 0.00 35.03 34.94 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 1.69 0.00 -2.22 5.64 8.25 -1.12 -2.74 115.22 124.73 1c2u n HIS 19 Ca 0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.13 1c2u n HIS 19 Cb 0.68 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.41 4.03 0.00 0.41 7.64 -1.26 -2.40 113.62 121.63 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 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 61.51 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 10.13 0.00 0.33 -0.43 0.00 -1.11 -4.97 120.51 124.46 1c2u n ALA 21 Ca 0.48 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.09 1c2u n ALA 21 Cb 0.45 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.78 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 -0.33 0.00 2.10 -1.48 0.75 116.57 117.60 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 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 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 -2.94 0.43 -0.07 0.07 0.18 -1.26 -2.35 117.16 111.22 1c2u n TYR 23 Ca -0.02 -0.21 -0.15 0.00 1.88 0.00 0.00 57.90 59.40 1c2u n TYR 23 Cb 0.34 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.24 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 1.18 0.32 0.00 -3.48 1.74 0.24 -4.85 116.66 111.81 1c2u n ARG 24 Ca 0.18 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1c2u n ARG 24 Cb 0.53 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 -3.51 1.25 0.00 0.55 7.99 -0.24 -5.03 117.00 118.02 1c2u n LEU 25 Ca -0.28 0.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.74 1c2u n LEU 25 Cb 0.72 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.98 1c2u n LEU 25 CO 0.04 -0.05 0.00 -1.20 -1.51 0.00 0.00 177.39 174.67 1c2u n SER 26 N -1.15 0.00 0.14 -1.43 7.64 -0.99 -5.03 113.62 112.79 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 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.78 -4.23 1.43 3.72 -1.23 -4.58 117.46 108.79 1c2u n PHE 27 Ca 0.00 0.94 -0.26 0.00 -0.05 0.00 0.00 57.45 58.08 1c2u n PHE 27 Cb 0.00 2.54 -0.08 0.00 -0.94 0.00 0.00 39.48 41.00 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 -0.29 0.00 -0.33 0.00 0.63 -1.26 -4.75 116.66 110.66 1c2u n ARG 29 Ca -0.09 0.00 0.25 0.00 -0.92 0.00 0.00 57.85 57.09 1c2u n ARG 29 Cb 0.56 0.00 0.47 0.00 0.45 0.00 0.00 32.46 33.94 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 -0.02 -0.07 -0.04 -0.14 3.00 -1.26 0.20 118.16 119.83 1c2u n LYS 30 Ca 0.00 1.42 0.09 0.00 -0.00 0.00 0.00 58.31 59.82 1c2u n LYS 30 Cb 0.00 -2.43 0.10 0.00 0.00 0.00 0.00 35.03 32.70 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 -5.34 0.13 0.27 3.15 -1.04 -1.26 -4.29 114.28 105.91 1c2u n THR 31 Ca 0.32 -0.57 0.03 0.00 -2.04 0.00 0.00 64.05 61.80 1c2u n THR 31 Cb 1.08 1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 70.81 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 1.34 0.06 0.91 0.00 0.00 0.54 -4.70 105.19 103.35 1c2u n GLY 33 Ca 0.01 0.00 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