#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2y n GLU 2 N 0.00 0.00 0.23 3.52 2.13 -1.26 -4.49 120.64 120.77 2k2y n GLU 2 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 2k2y n GLU 2 Cb 0.00 -0.37 0.54 0.00 0.27 0.00 0.00 31.44 31.88 2k2y n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k2y h VAL 4 N 0.00 0.85 -0.14 0.00 2.07 -1.85 -2.67 116.25 114.51 2k2y h VAL 4 Ca -0.00 -1.64 -0.10 0.00 0.82 0.00 0.00 66.70 65.78 2k2y h VAL 4 Cb 0.51 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2k2y h VAL 4 CO 0.03 0.38 -0.34 0.28 0.02 0.00 0.00 177.57 177.95 2k2y h SER 5 N 0.00 0.29 0.77 0.57 0.02 -1.66 -1.66 113.55 111.87 2k2y h SER 5 Ca -0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2k2y h SER 5 Cb 0.99 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 2k2y h SER 5 CO 0.05 0.62 -0.03 0.11 -1.14 0.00 0.00 176.83 176.44 2k2y h LYS 6 N 0.25 0.00 0.00 3.45 1.79 -1.52 -3.47 116.57 117.06 2k2y h LYS 6 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2k2y h LYS 6 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2k2y h LYS 6 CO 0.05 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 2k2y n GLY 7 N -0.23 0.96 3.86 3.86 0.00 -0.62 -5.13 105.19 107.88 2k2y n GLY 7 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2k2y n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2y s PHE 8 N -2.00 1.70 -0.16 1.61 0.40 -1.02 -4.95 117.98 113.56 2k2y s PHE 8 Ca 0.00 0.46 0.19 0.00 -0.60 0.00 0.00 56.93 56.99 2k2y s PHE 8 Cb 0.00 -3.85 -0.10 0.00 0.51 0.00 0.00 43.02 39.58 2k2y s PHE 8 CO 0.00 -2.70 0.87 0.41 0.70 0.00 0.00 175.22 174.50 2k2y n GLY 9 N -3.08 -1.28 3.89 4.36 0.00 -0.82 -4.19 105.19 104.06 2k2y n GLY 9 Ca 0.13 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2k2y n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y s LEU 11 N -6.90 3.29 0.93 0.00 1.02 -1.26 -4.86 118.68 110.89 2k2y s LEU 11 Ca 0.03 2.20 -0.12 0.00 0.02 0.00 0.00 54.13 56.25 2k2y s LEU 11 Cb -0.02 -4.57 0.15 0.00 0.02 0.00 0.00 46.19 41.77 2k2y s LEU 11 CO 0.87 -2.11 1.13 -2.16 0.02 0.00 0.00 176.35 174.09 2k2y s PRO 12 N -4.08 1.01 0.00 1.29 0.04 -1.26 -4.50 135.00 127.49 2k2y s PRO 12 Ca 0.71 0.32 0.02 0.00 0.04 0.00 0.00 61.00 62.09 2k2y s PRO 12 Cb -0.25 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.58 2k2y s PRO 12 CO 0.46 -2.29 0.58 0.00 0.04 0.00 0.00 177.00 175.78 2k2y n GLN 13 N -3.84 0.47 0.00 4.56 10.64 -1.26 -2.36 117.38 125.59 2k2y n GLN 13 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2k2y n GLN 13 Cb 0.59 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.90 2k2y n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2k2y n SER 14 N -0.57 0.37 0.00 2.61 3.41 -1.26 -4.83 113.62 113.36 2k2y n SER 14 Ca 0.01 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2k2y n SER 14 Cb 0.01 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2k2y n SER 14 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2k2y n ASP 15 N -0.63 0.63 -4.60 4.04 9.92 -1.12 -5.03 116.55 119.76 2k2y n ASP 15 Ca 0.00 -0.02 -0.42 0.00 -0.53 0.00 0.00 54.79 53.82 2k2y n ASP 15 Cb 0.00 0.16 -0.04 0.00 -0.64 0.00 0.00 41.12 40.60 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2y s PRO 17 N 3.26 2.17 0.00 0.00 0.04 -1.26 -4.90 135.00 134.30 2k2y s PRO 17 Ca 0.35 0.83 0.16 0.00 0.04 0.00 0.00 61.00 62.38 2k2y s PRO 17 Cb -0.13 -1.91 0.81 0.00 0.04 0.00 0.00 34.50 33.31 2k2y s PRO 17 CO 0.17 -1.61 1.49 1.04 0.04 0.00 0.00 177.00 178.13 2k2y n GLN 18 N -3.46 0.20 -0.10 4.56 6.02 -1.26 -2.57 117.38 120.77 2k2y n GLN 18 Ca 0.07 0.15 -0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2k2y n GLN 18 Cb 0.55 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.16 2k2y n GLN 18 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k2y n GLU 19 N -1.32 0.73 0.19 -1.09 1.02 -1.26 -4.53 120.64 114.38 2k2y n GLU 19 Ca 0.07 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.33 2k2y n GLU 19 Cb 0.14 -1.51 0.12 0.00 -0.02 0.00 0.00 31.44 30.17 2k2y n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k2y h ALA 20 N 0.77 0.87 -2.45 0.62 0.00 -1.85 -3.46 119.26 113.76 2k2y h ALA 20 Ca -0.54 -0.12 -0.52 0.00 0.00 0.00 0.00 54.91 53.72 2k2y h ALA 20 Cb 2.15 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 20.10 2k2y h ALA 20 CO 0.00 0.17 0.31 -0.98 0.00 0.00 0.00 179.25 178.75 2k2y s ARG 21 N -3.16 1.76 0.30 0.00 1.70 -1.09 -2.78 118.95 115.69 2k2y s ARG 21 Ca 0.05 1.55 0.07 0.00 -0.47 0.00 0.00 55.73 56.94 2k2y s ARG 21 Cb 0.06 -1.81 -0.03 0.00 -0.57 0.00 0.00 34.95 32.60 2k2y s ARG 21 CO 0.70 -2.08 0.32 -0.51 -1.08 0.00 0.00 175.30 172.66 2k2y s LEU 22 N -5.83 3.86 0.00 -1.89 1.43 -1.15 -4.88 118.68 110.21 2k2y s LEU 22 Ca 0.69 -0.27 0.30 0.00 -1.03 0.00 0.00 54.13 53.81 2k2y s LEU 22 Cb -0.24 -2.48 1.39 0.00 0.03 0.00 0.00 46.19 44.89 2k2y s LEU 22 CO 0.52 -0.24 1.95 -0.24 0.23 0.00 0.00 176.35 178.57 2k2y n SER 23 N -1.39 0.36 -3.44 2.29 2.88 -1.26 -4.89 113.62 108.16 2k2y n SER 23 Ca -0.04 -0.61 -0.13 0.00 -1.33 0.00 0.00 58.87 56.76 2k2y n SER 23 Cb 0.58 -0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2k2y n SER 23 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k2y s TYR 24 N -2.39 0.88 -5.00 0.66 1.13 -1.26 -5.18 117.35 106.19 2k2y s TYR 24 Ca 0.32 -1.16 0.00 0.00 -1.41 0.00 0.00 57.07 54.83 2k2y s TYR 24 Cb 0.20 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 2k2y s TYR 24 CO 0.45 -1.10 0.00 0.41 -2.51 0.00 0.00 175.55 172.80 2k2y n GLY 25 N -0.51 -0.06 0.00 5.49 0.00 -1.26 -4.75 105.19 104.10 2k2y n GLY 25 Ca -0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2k2y n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2y n GLY 26 N 0.00 -1.23 3.61 -0.02 0.00 -1.26 -4.92 105.19 101.37 2k2y n GLY 26 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y n SER 28 N -4.55 1.60 0.00 0.00 2.88 -1.26 -4.75 113.62 107.55 2k2y n SER 28 Ca 0.08 -1.25 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2k2y n SER 28 Cb 0.58 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 64.45 2k2y n SER 28 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2k2y n THR 29 N -0.37 0.00 -3.59 2.46 5.66 -1.26 -5.15 114.28 112.03 2k2y n THR 29 Ca 0.10 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.96 2k2y n THR 29 Cb 0.42 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 68.84 2k2y n THR 29 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k2y s VAL 30 N -1.91 0.00 0.14 1.08 0.11 -1.26 -5.00 120.40 113.55 2k2y s VAL 30 Ca 0.00 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 2k2y s VAL 30 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2k2y s VAL 30 CO 0.00 0.00 -0.12 0.00 -3.33 0.00 0.00 175.10 171.65 2k2y s ASP 33 N 1.21 6.70 0.00 0.00 2.15 -1.12 -1.94 116.67 123.67 2k2y s ASP 33 Ca -0.08 0.84 0.11 0.00 0.43 0.00 0.00 52.55 53.85 2k2y s ASP 33 Cb -0.13 -2.23 0.10 0.00 -0.30 0.00 0.00 42.92 40.36 2k2y s ASP 33 CO -0.04 0.26 0.86 0.18 -0.17 0.00 0.00 175.17 176.27 2k2y n LEU 34 N 2.30 1.95 0.13 -1.34 4.77 -1.26 -4.59 117.00 118.96 2k2y n LEU 34 Ca -0.13 -1.07 0.06 0.00 -0.03 0.00 0.00 56.01 54.84 2k2y n LEU 34 Cb 0.52 -0.02 0.52 0.00 -2.33 0.00 0.00 43.42 42.12 2k2y n LEU 34 CO 0.38 0.39 1.11 0.28 -1.33 0.00 0.00 177.39 178.21 2k2y h SER 35 N 2.07 0.24 0.31 -1.43 0.02 -1.95 -2.42 113.55 110.39 2k2y h SER 35 Ca 0.00 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2k2y h SER 35 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2k2y h SER 35 CO 0.00 0.18 -0.40 0.11 -1.14 0.00 0.00 176.83 175.58 2k2y h LYS 36 N 0.28 0.13 -0.04 3.45 1.57 -1.99 -2.04 116.57 117.93 2k2y h LYS 36 Ca 0.08 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2k2y h LYS 36 Cb -0.02 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2k2y h LYS 36 CO -0.02 0.51 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.26 2k2y h LEU 37 N 0.11 0.12 0.00 2.94 3.38 -1.75 -3.02 115.31 117.08 2k2y h LEU 37 Ca 0.01 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2k2y h LEU 37 Cb 0.76 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2k2y h LEU 37 CO 0.06 0.61 0.00 1.07 0.09 0.00 0.00 178.44 180.27 2k2y n THR 38 N -4.75 0.23 1.92 0.22 5.66 -1.19 -5.19 114.28 111.19 2k2y n THR 38 Ca -0.08 0.06 0.15 0.00 -3.05 0.00 0.00 64.05 61.13 2k2y n THR 38 Cb 0.30 -0.68 0.91 0.00 -1.55 0.00 0.00 70.33 69.31 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63