#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 2.88 -1.26 -4.57 113.62 116.82 1c2u n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c2u n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1c2u n SER 2 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1c2u n ILE 4 N 0.00 0.00 -1.32 2.46 -0.00 -1.26 -4.37 119.36 114.87 1c2u n ILE 4 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.44 1c2u n ILE 4 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 39.64 39.75 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 6.50 -4.92 7.28 9.92 -1.26 -4.98 116.55 129.09 1c2u n ASP 5 Ca 0.00 -3.74 -0.28 0.00 -0.53 0.00 0.00 54.79 50.24 1c2u n ASP 5 Cb 0.00 -0.92 -0.03 0.00 -0.64 0.00 0.00 41.12 39.53 1c2u n ASP 5 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1c2u s THR 6 N -4.38 5.10 0.08 -3.53 -4.23 -1.26 -5.03 115.64 102.39 1c2u s THR 6 Ca 0.62 -0.14 -0.27 0.00 -1.18 0.00 0.00 61.69 60.72 1c2u s THR 6 Cb 0.50 -3.74 -0.16 0.00 1.34 0.00 0.00 72.50 70.43 1c2u s THR 6 CO 0.02 -0.28 1.69 0.40 -0.54 0.00 0.00 174.62 175.92 1c2u h ILE 7 N 1.39 0.73 -0.15 2.99 1.08 -1.98 -3.28 117.51 118.28 1c2u h ILE 7 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1c2u h ILE 7 Cb 1.19 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1c2u h ILE 7 CO 0.67 0.00 0.17 -0.81 -0.69 0.00 0.00 178.15 177.49 1c2u n PRO 8 N -5.25 0.23 -1.01 2.37 -0.04 -1.26 -4.76 135.00 125.27 1c2u n PRO 8 Ca -0.10 -1.23 -0.22 0.00 -0.04 0.00 0.00 63.50 61.92 1c2u n PRO 8 Cb 0.17 -3.51 -0.09 0.00 -0.04 0.00 0.00 33.50 30.03 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 7.94 2.48 0.00 0.54 0.00 -1.24 -4.46 118.16 123.42 1c2u n LYS 9 Ca 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 58.31 57.30 1c2u n LYS 9 Cb 0.45 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.17 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 3.13 0.00 -3.67 3.14 7.64 -1.26 -5.06 113.62 117.53 1c2u n SER 10 Ca 0.53 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.14 1c2u n SER 10 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.61 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 1.40 -4.05 1.43 0.63 -1.26 -4.46 116.66 110.35 1c2u n ARG 11 Ca 0.00 -4.08 -0.19 0.00 -0.92 0.00 0.00 57.85 52.66 1c2u n ARG 11 Cb 0.00 -2.06 -0.16 0.00 0.45 0.00 0.00 32.46 30.69 1c2u n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1c2u s THR 13 N 1.02 0.08 -1.98 0.00 -4.23 -1.26 -4.05 115.64 105.21 1c2u s THR 13 Ca -0.10 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1c2u s THR 13 Cb -0.14 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1c2u s THR 13 CO -0.01 -0.37 0.98 0.00 -0.54 0.00 0.00 174.62 174.68 1c2u n ALA 14 N 0.83 2.49 0.90 3.99 0.00 -1.17 0.16 120.51 127.71 1c2u n ALA 14 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1c2u n ALA 14 Cb 0.58 -1.00 0.08 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 -0.49 0.00 0.05 0.00 3.72 -1.26 -3.96 117.46 115.52 1c2u n PHE 15 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c2u n PHE 15 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.07 0.00 -0.19 -1.08 10.64 -0.25 -4.84 117.38 122.73 1c2u n GLN 16 Ca 0.12 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.27 1c2u n GLN 16 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 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 -4.70 0.34 0.00 0.00 3.00 -1.25 -3.09 118.16 112.46 1c2u n LYS 18 Ca 0.04 -1.34 0.00 0.00 -0.00 0.00 0.00 58.31 57.01 1c2u n LYS 18 Cb 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 34.54 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 2.50 0.00 -1.70 5.64 8.25 -1.25 -3.33 115.22 125.33 1c2u n HIS 19 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.27 1c2u n HIS 19 Cb 0.62 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.16 2.62 0.00 0.41 7.64 -1.26 -1.97 113.62 120.90 1c2u n SER 20 Ca 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1c2u n SER 20 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 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 13.05 0.00 0.33 -0.43 0.00 -1.21 -4.96 120.51 127.29 1c2u n ALA 21 Ca 0.46 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.07 1c2u n ALA 21 Cb 0.45 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.82 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 -0.61 0.00 2.10 -1.50 0.87 116.57 117.43 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 -2.90 0.93 0.00 0.07 0.18 -1.26 -2.42 117.16 111.75 1c2u n TYR 23 Ca -0.02 -0.43 0.00 0.00 1.88 0.00 0.00 57.90 59.33 1c2u n TYR 23 Cb 0.27 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 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 1.14 0.00 0.00 -3.48 1.74 0.28 -4.90 116.66 111.45 1c2u n ARG 24 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1c2u n ARG 24 Cb 0.58 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 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 -2.85 0.52 0.00 0.55 7.99 -0.03 -5.03 117.00 118.15 1c2u n LEU 25 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.13 1c2u n LEU 25 Cb 0.49 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1c2u n LEU 25 CO 0.00 -0.30 0.00 -1.20 -1.51 0.00 0.00 177.39 174.38 1c2u n SER 26 N -1.79 0.00 0.16 -1.43 7.64 -1.02 -5.01 113.62 112.17 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 -3.97 -4.55 1.43 3.72 -1.24 -4.54 117.46 108.31 1c2u n PHE 27 Ca 0.00 1.09 -0.34 0.00 -0.05 0.00 0.00 57.45 58.15 1c2u n PHE 27 Cb 0.00 2.88 -0.11 0.00 -0.94 0.00 0.00 39.48 41.30 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 2.57 0.00 0.00 0.00 0.63 -1.26 -4.61 116.66 113.99 1c2u n ARG 29 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1c2u n ARG 29 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 -2.97 0.00 0.09 -0.14 4.81 -1.26 0.19 118.16 118.88 1c2u n LYS 30 Ca 0.00 0.04 0.06 0.00 -0.87 0.00 0.00 58.31 57.54 1c2u n LYS 30 Cb 0.00 -0.88 0.30 0.00 0.02 0.00 0.00 35.03 34.47 1c2u n LYS 30 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1c2u n THR 31 N -0.62 1.43 0.52 3.15 -1.04 -1.18 -1.25 114.28 115.30 1c2u n THR 31 Ca 0.00 0.63 0.11 0.00 -2.04 0.00 0.00 64.05 62.75 1c2u n THR 31 Cb 0.00 -1.63 -0.09 0.00 -1.82 0.00 0.00 70.33 66.79 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 1.38 -0.29 0.92 0.00 0.00 0.50 -4.71 105.19 102.99 1c2u n GLY 33 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1c2u n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95