#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 -5.01 113.62 121.14 1c2u n SER 2 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 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 -0.40 0.00 -3.19 0.44 0.00 -1.26 -4.76 119.36 110.18 1c2u n ILE 4 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 62.75 62.53 1c2u n ILE 4 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 39.64 39.59 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 0.66 0.00 9.51 8.00 -1.26 -4.99 116.55 128.47 1c2u n ASP 5 Ca 0.00 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1c2u n ASP 5 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1c2u n ASP 5 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1c2u n THR 6 N 0.86 0.00 -0.00 -3.53 5.66 -1.26 -5.08 114.28 110.92 1c2u n THR 6 Ca 0.23 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.21 1c2u n THR 6 Cb 0.58 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.35 1c2u n THR 6 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1c2u n ILE 7 N 0.00 0.77 -2.27 1.09 5.41 -1.26 -4.86 119.36 118.24 1c2u n ILE 7 Ca 0.00 0.26 -0.37 0.00 1.00 0.00 0.00 62.75 63.64 1c2u n ILE 7 Cb 0.00 -1.60 -0.04 0.00 -0.71 0.00 0.00 39.64 37.29 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 -1.79 2.94 -1.40 0.38 0.04 -1.26 -4.83 135.00 129.09 1c2u s PRO 8 Ca -0.07 -0.18 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 1c2u s PRO 8 Cb 0.01 -4.71 -0.03 0.00 0.04 0.00 0.00 34.50 29.81 1c2u s PRO 8 CO 0.10 -2.66 2.40 1.17 0.04 0.00 0.00 177.00 178.06 1c2u n LYS 9 N 9.09 2.90 0.00 4.56 4.81 -1.26 -4.37 118.16 133.88 1c2u n LYS 9 Ca 0.24 -2.33 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 1c2u n LYS 9 Cb 0.50 -3.05 0.00 0.00 0.02 0.00 0.00 35.03 32.49 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 5.40 0.00 -3.23 3.14 7.64 -1.26 -5.06 113.62 120.25 1c2u n SER 10 Ca 0.59 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 60.25 1c2u n SER 10 Cb 0.33 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.33 -3.79 1.43 0.00 -1.26 -4.90 116.66 108.47 1c2u n ARG 11 Ca 0.00 -2.92 -0.13 0.00 -0.00 0.00 0.00 57.85 54.80 1c2u n ARG 11 Cb 0.00 -1.57 -0.13 0.00 0.00 0.00 0.00 32.46 30.76 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c2u s THR 13 N 0.42 0.01 -1.83 0.00 -4.23 -1.26 -4.26 115.64 104.49 1c2u s THR 13 Ca -0.03 -0.10 0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1c2u s THR 13 Cb -0.04 -1.02 0.63 0.00 1.34 0.00 0.00 72.50 73.41 1c2u s THR 13 CO -0.02 -0.05 1.84 0.00 -0.54 0.00 0.00 174.62 175.85 1c2u n ALA 14 N -0.09 2.37 1.28 3.99 0.00 -1.07 0.16 120.51 127.15 1c2u n ALA 14 Ca -0.17 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.24 1c2u n ALA 14 Cb 0.63 -1.40 0.41 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.09 0.13 0.21 0.00 3.72 -1.26 -3.28 117.46 115.89 1c2u n PHE 15 Ca 0.17 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 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 0.00 -0.05 0.00 0.00 176.76 176.71 1c2u n GLN 16 N 0.38 0.00 -0.21 -1.08 10.64 -0.03 -4.85 117.38 122.22 1c2u n GLN 16 Ca 0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 1c2u n GLN 16 Cb 0.37 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.78 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 -4.84 0.53 0.00 0.00 3.00 -1.24 -3.91 118.16 111.71 1c2u n LYS 18 Ca 0.06 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.98 1c2u n LYS 18 Cb 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 1.73 0.00 -1.54 5.64 8.25 -1.21 -2.56 115.22 125.54 1c2u n HIS 19 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 1c2u n HIS 19 Cb 0.65 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.84 3.21 0.00 0.41 7.64 -1.26 -1.98 113.62 120.80 1c2u n SER 20 Ca 0.00 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1c2u n SER 20 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 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 7.67 0.00 0.31 -0.43 0.00 -1.06 -4.97 120.51 122.03 1c2u n ALA 21 Ca 0.50 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.11 1c2u n ALA 21 Cb 0.41 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.76 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 -0.15 0.00 2.10 -1.35 0.63 116.57 117.79 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 -2.85 0.18 -0.07 0.07 4.11 -1.26 -2.99 117.16 114.35 1c2u n TYR 23 Ca -0.02 -0.09 -0.14 0.00 -0.00 0.00 0.00 57.90 57.65 1c2u n TYR 23 Cb 0.25 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.53 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 0.78 0.32 0.00 -3.48 1.74 0.21 -4.86 116.66 111.37 1c2u n ARG 24 Ca 0.17 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1c2u n ARG 24 Cb 0.46 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 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 -3.40 0.31 0.00 0.55 7.99 -0.48 -5.03 117.00 116.94 1c2u n LEU 25 Ca -0.27 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1c2u n LEU 25 Cb 0.72 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.64 1c2u n LEU 25 CO 0.06 -0.39 0.00 -1.20 -1.51 0.00 0.00 177.39 174.35 1c2u n SER 26 N -1.99 0.00 0.19 -1.43 7.64 -1.16 -5.02 113.62 111.85 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 -4.24 -4.24 1.43 3.72 -1.24 -4.60 117.46 108.29 1c2u n PHE 27 Ca 0.00 1.29 -0.26 0.00 -0.05 0.00 0.00 57.45 58.43 1c2u n PHE 27 Cb 0.00 3.31 -0.08 0.00 -0.94 0.00 0.00 39.48 41.77 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 -0.20 0.00 -0.26 0.00 0.63 -1.26 -4.88 116.66 110.69 1c2u n ARG 29 Ca -0.09 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 56.99 1c2u n ARG 29 Cb 0.56 0.00 0.30 0.00 0.45 0.00 0.00 32.46 33.77 1c2u n ARG 29 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1c2u n LYS 30 N -0.03 -0.06 0.00 -0.14 5.02 -1.26 0.10 118.16 121.79 1c2u n LYS 30 Ca 0.00 1.14 0.10 0.00 -2.02 0.00 0.00 58.31 57.53 1c2u n LYS 30 Cb 0.00 -1.89 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1c2u n THR 31 N -4.99 0.00 -3.85 -0.18 -1.04 -1.25 -4.96 114.28 98.00 1c2u n THR 31 Ca 0.22 -0.23 -0.23 0.00 -2.04 0.00 0.00 64.05 61.77 1c2u n THR 31 Cb 0.73 1.20 -0.02 0.00 -1.82 0.00 0.00 70.33 70.42 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 -1.27 6.03 0.42 0.00 0.00 -1.26 -4.71 105.19 104.39 1c2u n GLY 33 Ca -0.08 -2.48 0.05 0.00 0.00 0.00 0.00 46.02 43.52 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95