#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2y h GLU 2 N 0.00 -1.06 -0.59 3.52 4.57 -1.91 -2.04 114.58 117.08 2k2y h GLU 2 Ca 0.00 0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2k2y h GLU 2 Cb 0.00 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2k2y h GLU 2 CO 0.00 -0.70 0.29 0.00 -1.18 0.00 0.00 179.01 177.42 2k2y h VAL 4 N 0.82 1.30 -0.03 0.00 2.07 -1.71 -1.46 116.25 117.24 2k2y h VAL 4 Ca 0.21 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 2k2y h VAL 4 Cb 0.07 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2k2y h VAL 4 CO -0.03 0.54 -0.33 -1.28 0.02 0.00 0.00 177.57 176.48 2k2y h SER 5 N 0.54 0.06 0.19 0.57 0.87 -1.05 -1.77 113.55 112.97 2k2y h SER 5 Ca 0.03 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2k2y h SER 5 Cb 1.04 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2k2y h SER 5 CO 0.10 0.39 -0.01 0.29 -0.53 0.00 0.00 176.83 177.07 2k2y n LYS 6 N -4.13 0.85 -0.28 2.24 4.76 -0.81 -4.94 118.16 115.86 2k2y n LYS 6 Ca -0.02 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2k2y n LYS 6 Cb 0.39 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2k2y n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2y n GLY 7 N 1.12 1.22 3.82 0.72 0.00 -0.66 -5.06 105.19 106.35 2k2y n GLY 7 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.83 2.74 0.57 1.61 0.40 -0.60 -4.96 117.98 114.91 2k2y s PHE 8 Ca 0.00 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.26 2k2y s PHE 8 Cb 0.00 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.25 2k2y s PHE 8 CO 0.00 -2.01 0.80 0.20 0.70 0.00 0.00 175.22 174.91 2k2y s GLY 9 N -4.14 1.82 -0.56 4.36 0.00 -1.07 -4.13 107.32 103.61 2k2y s GLY 9 Ca 0.62 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 44.03 2k2y s GLY 9 CO 0.53 -1.06 0.71 0.00 0.00 0.00 0.00 173.10 173.27 2k2y s LEU 11 N -2.24 2.74 0.84 0.00 1.02 -1.26 -5.00 118.68 114.79 2k2y s LEU 11 Ca 0.40 1.81 -0.11 0.00 0.02 0.00 0.00 54.13 56.24 2k2y s LEU 11 Cb 0.18 -4.35 0.10 0.00 0.02 0.00 0.00 46.19 42.13 2k2y s LEU 11 CO -0.05 -2.46 1.09 -2.16 0.02 0.00 0.00 176.35 172.79 2k2y s PRO 12 N -4.85 1.71 0.00 1.29 0.04 -1.26 -4.73 135.00 127.21 2k2y s PRO 12 Ca 0.63 0.74 0.10 0.00 0.04 0.00 0.00 61.00 62.51 2k2y s PRO 12 Cb -0.19 -1.87 0.50 0.00 0.04 0.00 0.00 34.50 32.99 2k2y s PRO 12 CO 0.57 -1.90 1.26 1.04 0.04 0.00 0.00 177.00 178.00 2k2y n GLN 13 N -3.64 0.11 0.00 4.56 6.02 -1.26 -3.03 117.38 120.14 2k2y n GLN 13 Ca 0.07 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2k2y n GLN 13 Cb 0.56 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2k2y n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2k2y n SER 14 N -1.35 0.45 -0.10 1.08 3.41 -1.26 -4.76 113.62 111.09 2k2y n SER 14 Ca 0.04 -0.72 -0.15 0.00 -0.26 0.00 0.00 58.87 57.78 2k2y n SER 14 Cb 0.09 0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2k2y n SER 14 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2k2y n ASP 15 N -0.50 2.27 -4.63 4.04 -0.08 -1.17 -4.94 116.55 111.54 2k2y n ASP 15 Ca 0.00 -0.02 -0.43 0.00 -1.51 0.00 0.00 54.79 52.84 2k2y n ASP 15 Cb 0.01 -0.37 -0.03 0.00 2.34 0.00 0.00 41.12 43.07 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2y s PRO 17 N 4.75 2.99 0.43 0.00 0.04 -1.26 -4.90 135.00 137.05 2k2y s PRO 17 Ca 0.76 0.86 0.30 0.00 0.04 0.00 0.00 61.00 62.96 2k2y s PRO 17 Cb -0.28 -2.00 1.49 0.00 0.04 0.00 0.00 34.50 33.74 2k2y s PRO 17 CO 0.31 -1.03 1.91 1.96 0.04 0.00 0.00 177.00 180.18 2k2y h GLN 18 N -0.67 0.00 0.00 4.56 4.20 -1.96 -1.90 115.11 119.34 2k2y h GLN 18 Ca -0.44 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.20 2k2y h GLN 18 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2k2y h GLN 18 CO 0.58 0.00 -0.31 0.93 -0.67 0.00 0.00 178.83 179.36 2k2y h GLU 19 N 0.00 0.00 0.00 1.46 4.39 -2.02 -3.31 114.58 115.10 2k2y h GLU 19 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k2y h GLU 19 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2k2y h GLU 19 CO 0.00 0.31 0.00 0.00 -1.16 0.00 0.00 179.01 178.16 2k2y n ALA 20 N -2.30 2.28 -1.62 3.43 0.00 -0.79 -5.05 120.51 116.47 2k2y n ALA 20 Ca -0.01 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.46 2k2y n ALA 20 Cb 0.45 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.96 2k2y n ALA 20 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k2y s ARG 21 N -0.26 2.60 0.46 0.00 1.70 -0.79 -1.66 118.95 120.99 2k2y s ARG 21 Ca 0.00 1.87 0.03 0.00 -0.47 0.00 0.00 55.73 57.16 2k2y s ARG 21 Cb 0.00 -1.88 0.01 0.00 -0.57 0.00 0.00 34.95 32.51 2k2y s ARG 21 CO 0.00 -1.51 0.66 -0.51 -1.08 0.00 0.00 175.30 172.86 2k2y s LEU 22 N -4.50 3.59 0.00 -1.89 1.43 -1.25 -4.77 118.68 111.29 2k2y s LEU 22 Ca 0.78 0.04 0.22 0.00 -1.03 0.00 0.00 54.13 54.14 2k2y s LEU 22 Cb -0.32 -2.95 1.21 0.00 0.03 0.00 0.00 46.19 44.16 2k2y s LEU 22 CO 0.39 -0.80 1.70 -0.24 0.23 0.00 0.00 176.35 177.64 2k2y n SER 23 N -2.06 0.00 -4.12 2.29 2.88 -1.26 -4.82 113.62 106.53 2k2y n SER 23 Ca 0.04 -0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.13 2k2y n SER 23 Cb 0.58 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.81 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 -2.31 0.85 -0.58 0.66 1.13 -1.26 -5.13 117.35 110.72 2k2y s TYR 24 Ca 0.27 -1.14 0.05 0.00 -1.41 0.00 0.00 57.07 54.83 2k2y s TYR 24 Cb 0.15 -0.31 0.17 0.00 -1.10 0.00 0.00 41.96 40.87 2k2y s TYR 24 CO 0.30 -0.73 0.44 0.41 -2.51 0.00 0.00 175.55 173.46 2k2y n GLY 25 N -0.28 3.23 0.00 5.49 0.00 -1.26 -4.55 105.19 107.82 2k2y n GLY 25 Ca -0.01 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.09 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 2.29 -0.88 0.00 -0.02 0.00 -1.26 -4.73 105.19 100.59 2k2y n GLY 26 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.95 0.69 0.10 0.00 2.88 -1.26 -4.80 113.62 109.29 2k2y n SER 28 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2k2y n SER 28 Cb 0.00 0.63 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2k2y n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k2y n THR 29 N -2.41 0.30 -3.75 2.46 -2.24 -1.26 -5.14 114.28 102.24 2k2y n THR 29 Ca 0.00 0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 2k2y n THR 29 Cb 0.51 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 2k2y n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k2y s VAL 30 N -1.83 0.10 0.12 2.28 -7.23 -1.26 -5.00 120.40 107.57 2k2y s VAL 30 Ca 0.00 -0.80 0.08 0.00 -1.81 0.00 0.00 61.98 59.45 2k2y s VAL 30 Cb 0.00 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2k2y s VAL 30 CO 0.00 -0.44 -0.19 0.00 -0.31 0.00 0.00 175.10 174.15 2k2y s ASP 33 N 1.43 6.31 0.00 0.00 -1.08 -0.66 -2.59 116.67 120.08 2k2y s ASP 33 Ca -0.04 2.16 0.00 0.00 -0.52 0.00 0.00 52.55 54.15 2k2y s ASP 33 Cb -0.13 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 2k2y s ASP 33 CO -0.03 -0.81 0.21 0.18 0.52 0.00 0.00 175.17 175.24 2k2y n LEU 34 N -0.53 0.41 0.25 -1.34 4.77 -1.26 -4.77 117.00 114.52 2k2y n LEU 34 Ca 0.07 -0.55 0.16 0.00 -0.03 0.00 0.00 56.01 55.67 2k2y n LEU 34 Cb 0.49 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.25 2k2y n LEU 34 CO 0.45 0.10 0.97 -1.28 -1.33 0.00 0.00 177.39 176.30 2k2y h SER 35 N 0.00 0.00 0.33 -1.43 0.87 -1.97 -2.64 113.55 108.70 2k2y h SER 35 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2k2y h SER 35 Cb 0.10 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2k2y h SER 35 CO 0.00 0.00 -0.03 0.07 -0.53 0.00 0.00 176.83 176.34 2k2y h LYS 36 N 0.00 0.00 0.00 2.24 5.09 -1.86 -2.63 116.57 119.41 2k2y h LYS 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2k2y h LYS 36 Cb 0.45 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.78 2k2y h LYS 36 CO 0.00 0.03 0.00 -0.07 -2.09 0.00 0.00 179.45 177.32 2k2y h LEU 37 N 0.00 0.00 -1.85 7.07 3.38 -1.85 -3.08 115.31 118.98 2k2y h LEU 37 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2y h LEU 37 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2k2y h LEU 37 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 2k2y n THR 38 N -2.72 0.40 0.00 0.22 5.66 -1.04 -5.22 114.28 111.58 2k2y n THR 38 Ca 0.02 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.32 2k2y n THR 38 Cb 0.34 0.83 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63