#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 0.12 0.03 1.20 4.57 -1.92 -0.73 114.58 117.85 2k2y h GLU 2 Ca 0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2k2y h GLU 2 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2k2y h GLU 2 CO 0.00 0.19 -0.01 0.00 -1.18 0.00 0.00 179.01 178.00 2k2y h VAL 4 N -0.45 1.32 -0.74 0.00 2.07 -1.68 -1.54 116.25 115.24 2k2y h VAL 4 Ca -0.00 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2k2y h VAL 4 Cb 0.42 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2k2y h VAL 4 CO 0.01 0.48 0.23 -1.28 0.02 0.00 0.00 177.57 177.02 2k2y h SER 5 N 0.18 1.08 0.37 0.57 0.87 -1.16 -1.53 113.55 113.93 2k2y h SER 5 Ca 0.01 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2k2y h SER 5 Cb 0.86 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2k2y h SER 5 CO 0.07 1.00 0.00 0.29 -0.53 0.00 0.00 176.83 177.66 2k2y n LYS 6 N -4.25 0.25 -0.32 2.24 4.76 -0.86 -4.91 118.16 115.07 2k2y n LYS 6 Ca 0.06 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2k2y n LYS 6 Cb 0.23 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.32 0.74 3.84 0.72 0.00 -0.58 -5.08 105.19 105.15 2k2y n GLY 7 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.37 2.51 0.60 1.61 0.08 -0.61 -4.85 117.98 114.96 2k2y s PHE 8 Ca 0.00 0.73 0.07 0.00 0.12 0.00 0.00 56.93 57.85 2k2y s PHE 8 Cb 0.00 -3.52 0.09 0.00 -0.57 0.00 0.00 43.02 39.02 2k2y s PHE 8 CO 0.00 -2.21 0.83 0.20 -0.10 0.00 0.00 175.22 173.94 2k2y s GLY 9 N -4.35 1.75 -0.47 4.36 0.00 -0.83 -4.19 107.32 103.59 2k2y s GLY 9 Ca 0.64 -2.01 0.08 0.00 0.00 0.00 0.00 44.72 43.43 2k2y s GLY 9 CO 0.52 -1.54 0.61 0.00 0.00 0.00 0.00 173.10 172.68 2k2y s LEU 11 N -1.70 2.92 0.85 0.00 1.02 -1.26 -4.98 118.68 115.54 2k2y s LEU 11 Ca 0.37 2.08 -0.12 0.00 0.02 0.00 0.00 54.13 56.49 2k2y s LEU 11 Cb 0.18 -4.55 0.10 0.00 0.02 0.00 0.00 46.19 41.93 2k2y s LEU 11 CO -0.08 -2.75 1.10 -2.16 0.02 0.00 0.00 176.35 172.48 2k2y s PRO 12 N -4.71 1.64 0.56 1.29 0.04 -1.26 -4.63 135.00 127.94 2k2y s PRO 12 Ca 0.65 0.61 0.36 0.00 0.04 0.00 0.00 61.00 62.66 2k2y s PRO 12 Cb -0.21 -1.87 1.60 0.00 0.04 0.00 0.00 34.50 34.06 2k2y s PRO 12 CO 0.57 -1.92 2.06 1.96 0.04 0.00 0.00 177.00 179.71 2k2y h GLN 13 N -1.31 0.00 0.00 4.56 4.20 -1.96 -1.98 115.11 118.62 2k2y h GLN 13 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2k2y h GLN 13 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2k2y h GLN 13 CO 0.59 0.00 -0.31 1.03 -0.67 0.00 0.00 178.83 179.46 2k2y h SER 14 N 0.00 0.00 0.00 1.46 0.87 -2.05 -3.37 113.55 110.46 2k2y h SER 14 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2k2y h SER 14 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2k2y h SER 14 CO 0.00 0.03 0.00 0.47 -0.53 0.00 0.00 176.83 176.80 2k2y n ASP 15 N -2.51 1.17 -3.81 6.23 8.00 -0.92 -4.88 116.55 119.83 2k2y n ASP 15 Ca 0.04 -1.41 -0.28 0.00 0.71 0.00 0.00 54.79 53.85 2k2y n ASP 15 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.46 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k2y s PRO 17 N -1.67 0.46 0.21 0.00 0.04 -1.26 -4.82 135.00 127.96 2k2y s PRO 17 Ca 0.28 0.15 0.18 0.00 0.04 0.00 0.00 61.00 61.65 2k2y s PRO 17 Cb -0.00 -1.77 0.85 0.00 0.04 0.00 0.00 34.50 33.62 2k2y s PRO 17 CO -0.14 -2.63 1.56 1.04 0.04 0.00 0.00 177.00 176.87 2k2y n GLN 18 N -4.04 0.12 0.02 4.56 6.02 -1.26 -1.96 117.38 120.84 2k2y n GLN 18 Ca 0.09 0.48 -0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2k2y n GLN 18 Cb 0.59 -1.80 -0.14 0.00 1.02 0.00 0.00 30.24 29.92 2k2y n GLN 18 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2k2y h GLU 19 N 0.00 0.10 0.00 -1.09 5.08 -2.01 -3.38 114.58 113.28 2k2y h GLU 19 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2k2y h GLU 19 Cb 0.17 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2k2y h GLU 19 CO 0.00 0.84 -1.21 0.00 -1.00 0.00 0.00 179.01 177.64 2k2y n ALA 20 N -2.58 2.84 -1.50 3.43 0.00 -0.94 -4.94 120.51 116.80 2k2y n ALA 20 Ca -0.15 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 2k2y n ALA 20 Cb 1.03 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.35 2.78 0.77 0.00 1.70 -0.83 -2.36 118.95 117.67 2k2y s ARG 21 Ca -0.01 1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 56.57 2k2y s ARG 21 Cb 0.12 -1.95 0.14 0.00 -0.57 0.00 0.00 34.95 32.69 2k2y s ARG 21 CO 0.82 -1.26 1.06 -0.51 -1.08 0.00 0.00 175.30 174.33 2k2y s LEU 22 N -4.95 2.92 0.53 -1.89 1.43 -1.25 -4.87 118.68 110.60 2k2y s LEU 22 Ca 0.66 -0.20 0.31 0.00 -1.03 0.00 0.00 54.13 53.87 2k2y s LEU 22 Cb -0.20 -2.10 1.35 0.00 0.03 0.00 0.00 46.19 45.28 2k2y s LEU 22 CO 0.43 -2.03 1.99 -1.28 0.23 0.00 0.00 176.35 175.68 2k2y h SER 23 N -0.76 0.00 -5.26 2.29 0.87 -1.97 -3.47 113.55 105.24 2k2y h SER 23 Ca -0.38 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 59.87 2k2y h SER 23 Cb 1.26 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.08 2k2y h SER 23 CO 0.41 0.08 -0.60 -0.72 -0.53 0.00 0.00 176.83 175.47 2k2y s TYR 24 N -3.80 1.35 0.00 2.24 -0.00 -1.26 -5.17 117.35 110.71 2k2y s TYR 24 Ca -0.00 -1.36 0.00 0.00 -0.00 0.00 0.00 57.07 55.71 2k2y s TYR 24 Cb 0.10 -0.69 0.00 0.00 -0.00 0.00 0.00 41.96 41.38 2k2y s TYR 24 CO 0.56 -0.58 0.00 0.41 -0.00 0.00 0.00 175.55 175.95 2k2y n GLY 25 N -0.39 0.02 0.60 5.49 0.00 -1.26 -4.87 105.19 104.78 2k2y n GLY 25 Ca 0.02 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.10 0.83 3.39 -0.02 0.00 -1.26 -4.89 105.19 102.15 2k2y n GLY 26 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y h SER 28 N -3.12 0.00 0.00 0.00 0.87 -1.98 -3.41 113.55 105.91 2k2y h SER 28 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2k2y h SER 28 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2k2y h SER 28 CO 0.34 0.44 0.00 1.07 -0.53 0.00 0.00 176.83 178.15 2k2y n THR 29 N -3.96 0.00 -3.65 2.23 5.66 -1.26 -5.15 114.28 108.15 2k2y n THR 29 Ca -0.02 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.84 2k2y n THR 29 Cb 0.47 -0.05 -0.07 0.00 -1.55 0.00 0.00 70.33 69.13 2k2y n THR 29 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2k2y s VAL 30 N -1.13 0.04 -0.06 1.08 -7.23 -1.26 -5.11 120.40 106.72 2k2y s VAL 30 Ca 0.00 -0.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.90 2k2y s VAL 30 Cb 0.00 -0.84 -0.01 0.00 0.56 0.00 0.00 36.38 36.09 2k2y s VAL 30 CO 0.00 -0.18 -0.23 0.00 -0.31 0.00 0.00 175.10 174.38 2k2y s ASP 33 N -1.43 4.16 -0.02 0.00 1.47 -1.00 -1.96 116.67 117.89 2k2y s ASP 33 Ca -0.02 1.22 0.02 0.00 1.18 0.00 0.00 52.55 54.94 2k2y s ASP 33 Cb -0.09 -1.90 0.03 0.00 -0.34 0.00 0.00 42.92 40.62 2k2y s ASP 33 CO 0.01 -2.17 0.92 0.18 0.68 0.00 0.00 175.17 174.80 2k2y n LEU 34 N -3.55 1.60 0.31 2.11 4.77 -1.26 -4.73 117.00 116.24 2k2y n LEU 34 Ca 0.07 -1.72 0.20 0.00 -0.03 0.00 0.00 56.01 54.53 2k2y n LEU 34 Cb 0.57 -0.05 1.00 0.00 -2.33 0.00 0.00 43.42 42.61 2k2y n LEU 34 CO 0.57 0.42 1.10 -1.28 -1.33 0.00 0.00 177.39 176.87 2k2y h SER 35 N 0.00 0.00 0.24 -1.43 0.87 -1.95 -2.28 113.55 109.00 2k2y h SER 35 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2k2y h SER 35 Cb 0.68 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2k2y h SER 35 CO 0.00 0.00 -0.08 0.07 -0.53 0.00 0.00 176.83 176.29 2k2y h LYS 36 N 0.00 0.00 0.07 2.24 2.10 -2.01 -2.94 116.57 116.03 2k2y h LYS 36 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2k2y h LYS 36 Cb 0.19 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.54 2k2y h LYS 36 CO 0.00 0.08 -0.80 -0.07 -2.00 0.00 0.00 179.45 176.66 2k2y h LEU 37 N 0.00 0.59 -6.21 7.07 3.38 -1.81 -3.37 115.31 114.95 2k2y h LEU 37 Ca -0.00 -0.83 -0.72 0.00 0.09 0.00 0.00 57.88 56.42 2k2y h LEU 37 Cb 0.22 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2k2y h LEU 37 CO 0.01 1.36 2.78 0.35 0.09 0.00 0.00 178.44 183.03 2k2y n THR 38 N -4.10 3.72 -1.97 0.22 -2.24 -1.11 -5.23 114.28 103.57 2k2y n THR 38 Ca -0.12 -3.45 0.00 0.00 -2.27 0.00 0.00 64.05 58.21 2k2y n THR 38 Cb 0.78 -2.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11