#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7g s VAL 2 N 0.00 4.83 -0.34 1.61 1.01 -0.08 -4.71 120.40 122.71 2k7g s VAL 2 Ca 0.00 1.64 -0.07 0.00 0.00 0.00 0.00 61.98 63.56 2k7g s VAL 2 Cb 0.00 -4.15 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 2k7g s VAL 2 CO 0.00 -0.06 3.32 -2.65 0.00 0.00 0.00 175.10 175.71 2k7g n PRO 3 N 5.85 2.25 -0.48 2.72 -0.02 -1.26 0.44 135.00 144.49 2k7g n PRO 3 Ca 0.06 -1.20 0.04 0.00 -2.02 0.00 0.00 63.50 60.38 2k7g n PRO 3 Cb 0.48 -2.15 0.23 0.00 -0.02 0.00 0.00 33.50 32.04 2k7g n PRO 3 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2k7g n ILE 4 N 2.78 1.46 0.02 4.25 -0.00 -1.26 -3.90 119.36 122.70 2k7g n ILE 4 Ca 0.48 -0.78 -0.19 0.00 -0.00 0.00 0.00 62.75 62.26 2k7g n ILE 4 Cb 0.72 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.64 39.95 2k7g n ILE 4 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k7g n GLY 6 N 1.87 -0.12 3.07 0.00 0.00 -1.25 -5.00 105.19 103.77 2k7g n GLY 6 Ca -0.27 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2k7g n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7g s GLU 7 N -5.67 0.29 -0.17 1.61 -1.05 -1.26 -5.09 118.70 107.36 2k7g s GLU 7 Ca 0.30 0.06 -0.11 0.00 -0.15 0.00 0.00 54.97 55.07 2k7g s GLU 7 Cb -0.13 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.64 2k7g s GLU 7 CO 0.52 -0.05 0.19 0.95 0.95 0.00 0.00 175.26 177.82 2k7g s THR 8 N -0.35 5.38 -0.89 1.83 -4.23 -1.26 -0.87 115.64 115.24 2k7g s THR 8 Ca -0.04 0.33 -0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2k7g s THR 8 Cb -0.03 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.62 2k7g s THR 8 CO 0.01 0.44 1.75 0.00 -0.54 0.00 0.00 174.62 176.28 2k7g h THR 10 N 2.25 0.91 -0.46 0.00 1.35 -1.85 0.85 112.91 115.98 2k7g h THR 10 Ca 0.49 -0.31 -0.09 0.00 -0.55 0.00 0.00 66.41 65.95 2k7g h THR 10 Cb 0.29 -0.08 -0.05 0.00 -1.73 0.00 0.00 68.15 66.57 2k7g h THR 10 CO 1.20 0.17 0.12 0.18 -0.25 0.00 0.00 175.52 176.93 2k7g n LEU 11 N -4.67 4.50 -3.33 3.87 4.77 -1.26 -4.89 117.00 115.98 2k7g n LEU 11 Ca 0.17 -2.31 -0.19 0.00 -0.03 0.00 0.00 56.01 53.65 2k7g n LEU 11 Cb 0.33 -0.65 0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2k7g n LEU 11 CO 0.27 0.60 0.16 0.61 -1.33 0.00 0.00 177.39 177.70 2k7g n GLY 12 N 0.15 -0.37 3.18 -0.72 0.00 0.29 -5.02 105.19 102.70 2k7g n GLY 12 Ca 0.24 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2k7g n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7g s THR 13 N -3.32 -0.03 -0.06 2.61 2.01 -1.26 -5.04 115.64 110.55 2k7g s THR 13 Ca 0.24 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.34 2k7g s THR 13 Cb -0.11 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2k7g s THR 13 CO 0.68 0.04 -0.06 0.00 -0.69 0.00 0.00 174.62 174.59 2k7g h TYR 15 N 5.19 0.15 -3.46 0.00 -1.99 -1.95 -3.45 116.97 111.47 2k7g h TYR 15 Ca -0.49 -0.11 -0.58 0.00 2.00 0.00 0.00 58.73 59.55 2k7g h TYR 15 Cb 1.17 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 39.82 2k7g h TYR 15 CO 0.57 1.23 0.71 0.99 -0.00 0.00 0.00 178.16 181.67 2k7g s THR 16 N -2.59 4.52 0.13 -2.88 2.01 -1.26 -4.99 115.64 110.58 2k7g s THR 16 Ca -0.09 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 62.97 2k7g s THR 16 Cb 0.08 -4.39 -0.10 0.00 0.01 0.00 0.00 72.50 68.09 2k7g s THR 16 CO 0.81 -0.57 1.82 0.00 -0.69 0.00 0.00 174.62 175.99 2k7g s ALA 17 N 3.64 3.78 0.00 7.40 0.00 -1.26 -1.52 121.76 133.80 2k7g s ALA 17 Ca 0.41 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2k7g s ALA 17 Cb -0.11 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2k7g s ALA 17 CO 0.19 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.17 2k7g n GLY 18 N 4.21 2.36 3.72 0.00 0.00 -1.26 -5.06 105.19 109.15 2k7g n GLY 18 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2k7g n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7g s SER 20 N 0.74 6.55 -0.90 0.00 0.15 0.15 -4.75 113.70 115.64 2k7g s SER 20 Ca 0.32 0.96 -0.20 0.00 0.70 0.00 0.00 55.95 57.73 2k7g s SER 20 Cb -0.17 -2.25 0.11 0.00 -1.71 0.00 0.00 66.02 62.01 2k7g s SER 20 CO 0.15 -0.23 1.15 0.00 1.20 0.00 0.00 173.24 175.50 2k7g n SER 22 N 7.10 6.93 -1.27 0.00 7.64 0.96 -4.91 113.62 130.07 2k7g n SER 22 Ca 0.21 -3.13 -0.17 0.00 1.01 0.00 0.00 58.87 56.79 2k7g n SER 22 Cb 0.49 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2k7g n TRP 23 N 2.54 0.34 -1.01 1.43 -0.00 -1.26 -1.12 117.44 118.35 2k7g n TRP 23 Ca 0.54 0.30 -0.17 0.00 -0.00 0.00 0.00 57.50 58.17 2k7g n TRP 23 Cb 0.29 -0.59 0.20 0.00 -0.00 0.00 0.00 31.31 31.21 2k7g n TRP 23 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2k7g n PRO 24 N 0.78 2.59 -4.81 5.87 -0.04 -1.26 -5.08 135.00 133.05 2k7g n PRO 24 Ca 0.07 -2.81 -0.25 0.00 -0.04 0.00 0.00 63.50 60.47 2k7g n PRO 24 Cb 0.00 -2.11 -0.15 0.00 -0.04 0.00 0.00 33.50 31.20 2k7g n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7g s VAL 25 N -2.98 1.44 -0.06 0.52 1.01 -0.27 -0.42 120.40 119.64 2k7g s VAL 25 Ca 0.52 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2k7g s VAL 25 Cb 0.43 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2k7g s VAL 25 CO 0.11 0.35 0.61 0.00 0.00 0.00 0.00 175.10 176.17 2k7g s THR 27 N 0.46 1.58 -0.46 0.00 -4.23 0.63 -4.40 115.64 109.21 2k7g s THR 27 Ca 0.32 -0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 2k7g s THR 27 Cb -0.17 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.31 2k7g s THR 27 CO 0.16 0.45 0.77 -0.60 -0.54 0.00 0.00 174.62 174.86 2k7g s ARG 28 N 0.39 3.35 0.00 3.99 3.00 0.17 0.32 118.95 130.18 2k7g s ARG 28 Ca -0.14 -0.22 0.00 0.00 -1.00 0.00 0.00 55.73 54.37 2k7g s ARG 28 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 34.95 30.83 2k7g s ARG 28 CO 0.05 -1.15 0.00 0.09 0.00 0.00 0.00 175.30 174.30