#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 -4.97 113.62 121.18 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 0.00 0.00 0.44 0.00 -1.25 -4.63 119.36 113.92 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 -0.02 0.00 0.00 0.00 0.00 0.00 39.64 39.62 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 -0.06 0.00 0.00 9.51 2.03 -1.26 -5.08 116.55 121.69 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 0.41 -1.92 0.00 0.00 177.20 175.69 1c2u n THR 6 N -0.29 0.00 -2.53 5.18 -1.04 -1.26 -4.26 114.28 110.08 1c2u n THR 6 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1c2u n THR 6 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1c2u n THR 6 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1c2u n ILE 7 N 0.00 1.81 -2.65 12.58 -5.35 -1.26 -5.01 119.36 119.49 1c2u n ILE 7 Ca 0.00 -4.05 -0.42 0.00 -0.27 0.00 0.00 62.75 58.01 1c2u n ILE 7 Cb 0.00 -0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 37.50 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 -3.42 3.63 0.00 6.28 0.04 -1.26 -4.66 135.00 135.61 1c2u s PRO 8 Ca 0.39 -1.35 0.00 0.00 0.04 0.00 0.00 61.00 60.09 1c2u s PRO 8 Cb 0.42 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.69 1c2u s PRO 8 CO -0.07 -2.11 0.59 1.17 0.04 0.00 0.00 177.00 176.61 1c2u n LYS 9 N 8.28 0.55 0.00 4.56 3.00 -1.26 -4.62 118.16 128.68 1c2u n LYS 9 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1c2u n LYS 9 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.31 1c2u n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1c2u n SER 10 N 0.79 0.00 -2.96 3.14 7.64 -1.26 -5.04 113.62 115.93 1c2u n SER 10 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1c2u n SER 10 Cb 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.03 -4.50 1.43 1.85 -1.26 -4.89 116.66 111.32 1c2u n ARG 11 Ca 0.00 -3.99 -0.34 0.00 -1.00 0.00 0.00 57.85 52.53 1c2u n ARG 11 Cb 0.00 -1.88 -0.12 0.00 -1.05 0.00 0.00 32.46 29.41 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 0.07 0.09 -1.84 0.00 -4.23 -1.26 -3.91 115.64 104.56 1c2u s THR 13 Ca -0.01 -1.29 0.31 0.00 -1.18 0.00 0.00 61.69 59.53 1c2u s THR 13 Cb -0.14 -1.65 0.80 0.00 1.34 0.00 0.00 72.50 72.85 1c2u s THR 13 CO 0.03 -0.41 2.17 0.00 -0.54 0.00 0.00 174.62 175.88 1c2u n ALA 14 N -0.17 2.63 1.39 3.99 0.00 -1.23 0.15 120.51 127.26 1c2u n ALA 14 Ca -0.10 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1c2u n ALA 14 Cb 0.63 -1.51 0.46 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.08 0.06 0.18 0.00 3.72 -1.26 -3.47 117.46 115.61 1c2u n PHE 15 Ca 0.21 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 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 0.28 0.00 -0.19 -1.08 6.02 -0.31 -4.85 117.38 117.26 1c2u n GLN 16 Ca 0.18 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 1c2u n GLN 16 Cb 0.36 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.67 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 -4.77 0.31 0.00 0.00 3.00 -1.25 -4.14 118.16 111.31 1c2u n LYS 18 Ca 0.06 -1.34 0.00 0.00 -0.00 0.00 0.00 58.31 57.03 1c2u n LYS 18 Cb 0.22 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 34.64 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 2.66 0.00 -0.24 5.64 8.25 -1.23 -1.99 115.22 128.32 1c2u n HIS 19 Ca 0.14 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1c2u n HIS 19 Cb 0.61 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.99 2.45 0.00 0.41 7.64 -1.26 -2.72 113.62 119.15 1c2u n SER 20 Ca 0.00 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.22 1c2u n SER 20 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 1.81 0.22 0.24 -0.43 0.00 -0.84 -4.81 120.51 116.69 1c2u n ALA 21 Ca 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1c2u n ALA 21 Cb 0.24 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.39 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 -0.24 0.00 2.10 -1.57 0.75 116.57 117.61 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 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 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 -4.37 0.33 -0.04 0.07 4.11 -1.26 -2.28 117.16 113.72 1c2u n TYR 23 Ca -0.02 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.90 57.64 1c2u n TYR 23 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.46 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 0.25 0.16 -0.02 -3.48 1.74 0.24 -4.89 116.66 110.66 1c2u n ARG 24 Ca 0.10 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.23 1c2u n ARG 24 Cb 0.23 -0.78 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 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 -3.32 0.61 0.00 0.55 7.99 -0.02 -5.02 117.00 117.79 1c2u n LEU 25 Ca -0.15 0.33 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1c2u n LEU 25 Cb 0.61 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 1c2u n LEU 25 CO 0.01 -0.48 0.00 -1.20 -1.51 0.00 0.00 177.39 174.21 1c2u n SER 26 N -3.06 0.00 0.10 -1.43 7.64 -0.96 -5.01 113.62 110.88 1c2u n SER 26 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1c2u n SER 26 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -3.38 -4.03 1.43 3.72 -1.23 -4.51 117.46 109.46 1c2u n PHE 27 Ca 0.00 0.66 -0.24 0.00 -0.05 0.00 0.00 57.45 57.81 1c2u n PHE 27 Cb 0.00 1.93 -0.04 0.00 -0.94 0.00 0.00 39.48 40.43 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 -0.78 0.00 -0.36 0.00 0.63 -1.26 -4.89 116.66 110.00 1c2u n ARG 29 Ca -0.08 0.00 0.32 0.00 -0.92 0.00 0.00 57.85 57.17 1c2u n ARG 29 Cb 0.56 0.00 0.59 0.00 0.45 0.00 0.00 32.46 34.05 1c2u n ARG 29 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1c2u h LYS 30 N 0.00 0.08 -0.01 -0.14 1.79 -1.96 0.67 116.57 116.99 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 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1c2u h LYS 30 CO 0.00 0.05 -0.39 2.41 -1.08 0.00 0.00 179.45 180.44 1c2u n THR 31 N -5.07 0.00 -3.30 -0.16 -1.04 -1.26 -4.99 114.28 98.47 1c2u n THR 31 Ca 0.37 -0.31 -0.21 0.00 -2.04 0.00 0.00 64.05 61.87 1c2u n THR 31 Cb 1.28 1.19 0.00 0.00 -1.82 0.00 0.00 70.33 70.99 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 6.08 0.49 0.00 0.00 -1.26 -4.73 105.19 103.96 1c2u n GLY 33 Ca 0.00 -2.50 0.06 0.00 0.00 0.00 0.00 46.02 43.59 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95