#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 4.47 0.04 6.15 1.04 -1.11 -4.99 113.70 119.30 1c2u s SER 2 Ca 0.00 -2.42 0.00 0.00 0.48 0.00 0.00 55.95 54.01 1c2u s SER 2 Cb 0.00 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1c2u s SER 2 CO 0.00 -0.33 0.00 0.00 0.98 0.00 0.00 173.24 173.89 1c2u n ILE 4 N 3.88 0.28 0.00 -1.02 0.00 -1.16 -4.48 119.36 116.87 1c2u n ILE 4 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 62.75 62.88 1c2u n ILE 4 Cb 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 39.64 39.09 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 -2.80 0.00 0.00 9.51 2.03 -1.26 -5.09 116.55 118.94 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 -2.07 5.18 -2.24 -1.26 -4.18 114.28 109.71 1c2u n THR 6 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1c2u n THR 6 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.51 -1.58 2.28 -5.35 -1.26 -4.98 119.36 109.97 1c2u n ILE 7 Ca 0.00 -2.70 -0.40 0.00 -0.27 0.00 0.00 62.75 59.37 1c2u n ILE 7 Cb 0.00 0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.01 1c2u n ILE 7 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1c2u n PRO 8 N -0.52 1.97 -0.03 6.28 -0.04 -1.26 -4.83 135.00 136.58 1c2u n PRO 8 Ca 0.18 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1c2u n PRO 8 Cb 0.88 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1c2u n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1c2u n LYS 9 N 7.17 0.11 0.00 0.54 4.81 -1.26 -4.45 118.16 125.08 1c2u n LYS 9 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1c2u n LYS 9 Cb 0.42 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1c2u n LYS 9 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1c2u n SER 10 N 1.53 0.00 -2.35 3.14 3.41 -1.26 -5.00 113.62 113.09 1c2u n SER 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c2u n SER 10 Cb 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 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 1.12 -3.70 4.33 1.85 -1.26 0.32 116.66 119.31 1c2u n ARG 11 Ca 0.00 -2.55 -0.37 0.00 -1.00 0.00 0.00 57.85 53.93 1c2u n ARG 11 Cb 0.00 -0.70 -0.06 0.00 -1.05 0.00 0.00 32.46 30.64 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 -0.53 0.06 -1.55 0.00 -4.23 -1.26 -2.96 115.64 105.17 1c2u s THR 13 Ca 0.16 -0.49 0.21 0.00 -1.18 0.00 0.00 61.69 60.39 1c2u s THR 13 Cb -0.13 -1.03 0.41 0.00 1.34 0.00 0.00 72.50 73.09 1c2u s THR 13 CO 0.05 -0.27 1.65 0.00 -0.54 0.00 0.00 174.62 175.52 1c2u n ALA 14 N 0.24 2.12 1.31 3.99 0.00 -1.21 0.17 120.51 127.13 1c2u n ALA 14 Ca -0.18 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1c2u n ALA 14 Cb 0.61 -1.34 0.39 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.23 0.03 0.20 0.00 3.72 -1.26 -3.65 117.46 115.27 1c2u n PHE 15 Ca 0.11 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1c2u n PHE 15 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.55 0.00 -0.18 -1.08 6.02 -0.00 -4.85 117.38 117.85 1c2u n GLN 16 Ca 0.17 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.19 1c2u n GLN 16 Cb 0.43 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.75 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 -4.78 0.23 0.00 0.00 3.00 -1.25 -4.03 118.16 111.33 1c2u n LYS 18 Ca 0.07 -1.04 0.00 0.00 -0.00 0.00 0.00 58.31 57.35 1c2u n LYS 18 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 35.03 34.93 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 2.30 0.00 -1.15 5.64 8.25 -1.24 -2.70 115.22 126.32 1c2u n HIS 19 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 1c2u n HIS 19 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.64 6.82 0.00 0.41 7.64 -1.26 -2.52 113.62 124.06 1c2u n SER 20 Ca 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1c2u n SER 20 Cb 0.00 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.81 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 4.17 0.00 -0.11 -0.43 0.00 -1.10 -4.97 120.51 118.07 1c2u n ALA 21 Ca 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 54.00 1c2u n ALA 21 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.24 0.00 0.00 2.10 -1.46 0.58 116.57 117.55 1c2u h LYS 22 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1c2u h LYS 22 Cb 0.08 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1c2u h LYS 22 CO 0.00 -0.16 0.00 2.48 -2.00 0.00 0.00 179.45 179.77 1c2u n TYR 23 N -5.41 0.00 -0.10 0.07 4.11 -1.26 0.11 117.16 114.68 1c2u n TYR 23 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.76 1c2u n TYR 23 Cb 0.33 -0.21 -0.09 0.00 -0.00 0.00 0.00 39.34 39.38 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 -1.20 0.47 -0.04 -3.48 1.74 0.19 -4.75 116.66 109.59 1c2u n ARG 24 Ca 0.00 0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 57.18 1c2u n ARG 24 Cb 0.00 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.22 0.88 0.00 0.55 7.99 -0.18 -5.03 117.00 118.00 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 0.85 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1c2u n LEU 25 CO 0.16 -0.47 0.00 -1.20 -1.51 0.00 0.00 177.39 174.37 1c2u n SER 26 N -3.40 0.00 0.13 -1.43 7.64 0.31 -5.02 113.62 111.85 1c2u n SER 26 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1c2u n SER 26 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 -3.51 -4.03 1.43 3.72 -1.16 -4.08 117.46 109.84 1c2u n PHE 27 Ca 0.00 0.87 -0.27 0.00 -0.05 0.00 0.00 57.45 58.00 1c2u n PHE 27 Cb 0.00 2.32 -0.05 0.00 -0.94 0.00 0.00 39.48 40.81 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 -0.24 0.00 -0.19 0.00 0.00 -1.26 -4.79 116.66 110.17 1c2u n ARG 29 Ca -0.08 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1c2u n ARG 29 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 32.46 33.08 1c2u n ARG 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1c2u n LYS 30 N -0.04 -0.05 0.00 -0.14 0.00 -1.26 0.93 118.16 117.61 1c2u n LYS 30 Ca 0.00 0.83 0.09 0.00 0.00 0.00 0.00 58.31 59.22 1c2u n LYS 30 Cb 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 35.03 33.78 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 -4.85 0.00 -3.09 3.15 -1.04 -1.26 -4.99 114.28 102.20 1c2u n THR 31 Ca 0.09 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.61 1c2u n THR 31 Cb 0.28 1.21 0.01 0.00 -1.82 0.00 0.00 70.33 70.01 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 -1.81 5.91 0.50 0.00 0.00 -1.26 -4.69 105.19 103.83 1c2u n GLY 33 Ca 0.06 -2.16 0.06 0.00 0.00 0.00 0.00 46.02 43.99 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95