#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t s THR 26 N 0.00 -0.30 0.00 0.52 -4.23 -1.26 -5.18 115.64 105.19 2k6t s THR 26 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2k6t s THR 26 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2k6t s THR 26 CO 0.00 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.27 2k6t n PRO 27 N 4.62 3.32 -2.42 3.99 -0.04 -1.26 -4.96 135.00 138.25 2k6t n PRO 27 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2k6t n PRO 27 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2k6t n PRO 27 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2k6t n GLU 28 N 0.00 3.15 -2.56 0.54 0.28 -1.26 -4.93 120.64 115.86 2k6t n GLU 28 Ca 0.00 -3.18 -0.43 0.00 -0.16 0.00 0.00 57.16 53.39 2k6t n GLU 28 Cb 0.00 -3.40 -0.02 0.00 1.43 0.00 0.00 31.44 29.44 2k6t n GLU 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 2k6t s MET 29 N 3.70 3.94 0.89 3.44 1.75 -1.26 -5.01 119.30 126.75 2k6t s MET 29 Ca 0.51 1.02 -0.13 0.00 -1.25 0.00 0.00 55.69 55.84 2k6t s MET 29 Cb 0.06 -3.82 0.13 0.00 2.84 0.00 0.00 34.83 34.04 2k6t s MET 29 CO 0.04 -1.07 1.20 1.03 -0.65 0.00 0.00 175.02 175.56 2k6t s ARG 30 N 3.99 1.31 -0.29 4.11 0.52 -1.26 -5.10 118.95 122.22 2k6t s ARG 30 Ca 0.49 0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.55 2k6t s ARG 30 Cb -0.13 -1.88 0.15 0.00 0.52 0.00 0.00 34.95 33.62 2k6t s ARG 30 CO 0.21 -2.03 1.04 -2.00 0.02 0.00 0.00 175.30 172.54 2k6t s GLU 31 N -5.58 0.33 -0.26 3.54 2.56 -1.26 -5.12 118.70 112.92 2k6t s GLU 31 Ca 0.66 0.54 -0.28 0.00 0.00 0.00 0.00 54.97 55.89 2k6t s GLU 31 Cb -0.10 0.08 -0.04 0.00 2.00 0.00 0.00 34.13 36.07 2k6t s GLU 31 CO 0.51 -0.06 2.02 0.15 -0.56 0.00 0.00 175.26 177.31 2k6t s LYS 32 N 1.14 3.26 -0.37 4.30 1.02 -1.26 -4.95 119.74 122.88 2k6t s LYS 32 Ca -0.07 1.78 -0.08 0.00 0.02 0.00 0.00 55.97 57.62 2k6t s LYS 32 Cb -0.04 -4.28 0.05 0.00 -0.52 0.00 0.00 37.83 33.04 2k6t s LYS 32 CO -0.13 -1.95 0.17 -0.51 -0.92 0.00 0.00 175.35 172.01 2k6t s LEU 33 N 7.52 4.65 -1.07 3.17 1.43 -1.26 -4.84 118.68 128.28 2k6t s LEU 33 Ca 0.91 -1.23 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2k6t s LEU 33 Cb -0.29 -1.93 0.28 0.00 0.03 0.00 0.00 46.19 44.28 2k6t s LEU 33 CO 0.34 -0.40 1.13 0.00 0.23 0.00 0.00 176.35 177.66 2k6t n GLY 35 N 2.30 1.50 0.12 0.00 0.00 -1.26 -3.92 105.19 103.94 2k6t n GLY 35 Ca 0.24 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 2k6t n GLY 35 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k6t h HIS 36 N 0.00 -0.19 -0.87 1.61 -0.00 -1.98 0.81 115.15 114.53 2k6t h HIS 36 Ca 0.00 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.50 2k6t h HIS 36 Cb 0.00 0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.41 2k6t h HIS 36 CO 0.00 0.06 0.56 0.45 -0.00 0.00 0.00 177.93 179.00 2k6t h HIS 37 N -0.43 0.81 0.00 5.26 -0.00 -1.90 1.18 115.15 120.07 2k6t h HIS 37 Ca -0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2k6t h HIS 37 Cb 0.34 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2k6t h HIS 37 CO -0.00 0.32 -0.20 0.35 -0.00 0.00 0.00 177.93 178.40 2k6t h PHE 38 N 0.71 0.00 0.17 2.45 3.57 -1.56 0.32 116.94 122.59 2k6t h PHE 38 Ca 0.43 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2k6t h PHE 38 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2k6t h PHE 38 CO -0.00 0.20 -0.08 0.28 -2.23 0.00 0.00 178.31 176.47 2k6t h VAL 39 N 0.00 0.00 -0.57 1.41 2.07 0.82 -2.27 116.25 117.71 2k6t h VAL 39 Ca -0.00 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.22 2k6t h VAL 39 Cb 0.40 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 2k6t h VAL 39 CO 0.03 0.00 -0.56 0.03 0.02 0.00 0.00 177.57 177.08 2k6t h ARG 40 N -0.59 -0.28 -0.57 1.57 -0.00 -0.48 0.19 114.38 114.23 2k6t h ARG 40 Ca -0.02 0.02 0.09 0.00 -0.50 0.00 0.00 59.98 59.56 2k6t h ARG 40 Cb 0.18 0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.14 2k6t h ARG 40 CO 0.04 -0.19 0.20 0.00 0.00 0.00 0.00 179.97 180.02 2k6t h ALA 41 N 0.12 0.71 -1.05 0.04 0.00 -1.09 0.34 119.26 118.34 2k6t h ALA 41 Ca 0.10 0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.37 2k6t h ALA 41 Cb 0.55 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 2k6t h ALA 41 CO -0.69 -0.22 0.65 1.25 0.00 0.00 0.00 179.25 180.24 2k6t h LEU 42 N 0.37 0.51 0.23 0.00 6.46 -0.06 0.51 115.31 123.32 2k6t h LEU 42 Ca 0.28 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2k6t h LEU 42 Cb 0.34 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2k6t h LEU 42 CO -0.30 0.05 -0.11 0.58 -0.62 0.00 0.00 178.44 178.04 2k6t h VAL 43 N 0.43 0.00 -1.19 1.05 2.07 0.90 0.17 116.25 119.68 2k6t h VAL 43 Ca 0.64 -0.73 0.44 0.00 0.82 0.00 0.00 66.70 67.87 2k6t h VAL 43 Cb 1.51 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.14 2k6t h VAL 43 CO -0.40 0.00 0.73 0.54 0.02 0.00 0.00 177.57 178.46 2k6t n ARG 44 N -4.86 -0.04 0.00 1.57 1.74 0.89 0.16 116.66 116.13 2k6t n ARG 44 Ca -0.04 1.25 0.00 0.00 -0.77 0.00 0.00 57.85 58.29 2k6t n ARG 44 Cb 0.12 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2k6t n ARG 44 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2k6t n VAL 45 N -4.83 0.00 -0.10 1.55 0.31 0.17 -4.72 118.33 110.70 2k6t n VAL 45 Ca 0.38 0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 65.11 2k6t n VAL 45 Cb 1.41 -1.42 -0.16 0.00 -0.91 0.00 0.00 33.84 32.76 2k6t n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k6t n GLY 47 N 1.74 0.79 6.68 0.00 0.00 0.44 -4.96 105.19 109.87 2k6t n GLY 47 Ca -0.32 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2k6t n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6t n GLY 48 N -2.41 1.09 0.03 -0.02 0.00 -1.25 -4.00 105.19 98.63 2k6t n GLY 48 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2k6t n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6t h PRO 49 N 0.00 -0.07 0.00 1.61 0.13 -1.97 -3.48 132.00 128.21 2k6t h PRO 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6t h PRO 49 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2k6t h PRO 49 CO 0.00 -0.05 0.00 0.54 -0.23 0.00 0.00 178.00 178.26 2k6t n ARG 50 N -2.40 0.00 -0.92 0.86 1.74 -1.26 -5.01 116.66 109.67 2k6t n ARG 50 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2k6t n ARG 50 Cb 0.03 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 2k6t n ARG 50 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2k6t n TRP 51 N -1.61 0.00 0.11 -1.55 7.02 -1.26 -4.84 117.44 115.31 2k6t n TRP 51 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.43 2k6t n TRP 51 Cb 0.00 -1.84 -0.02 0.00 -2.42 0.00 0.00 31.31 27.02 2k6t n TRP 51 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2k6t h SER 52 N 0.00 -0.25 0.00 -0.99 0.02 -1.98 -3.44 113.55 106.90 2k6t h SER 52 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2k6t h SER 52 Cb 0.81 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2k6t h SER 52 CO 0.00 -0.14 0.00 0.35 -1.14 0.00 0.00 176.83 175.90 2k6t n THR 53 N -2.99 0.00 1.87 -2.27 -2.24 -1.26 -2.12 114.28 105.27 2k6t n THR 53 Ca -0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2k6t n THR 53 Cb 0.12 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2k6t n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k6t n GLU 54 N 0.00 1.09 -0.37 -0.78 1.02 -1.26 -5.28 120.64 115.05 2k6t n GLU 54 Ca 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2k6t n GLU 54 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2k6t n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31