#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 4.72 -0.36 1.61 1.01 -0.24 -4.71 120.40 122.43 2k7g s VAL 2 Ca 0.00 1.97 -0.07 0.00 0.00 0.00 0.00 61.98 63.89 2k7g s VAL 2 Cb 0.00 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 2k7g s VAL 2 CO 0.00 -0.13 3.47 -0.81 0.00 0.00 0.00 175.10 177.63 2k7g n PRO 3 N 6.00 2.38 -0.30 2.72 -0.04 -1.26 0.20 135.00 144.69 2k7g n PRO 3 Ca 0.10 -1.29 0.07 0.00 -0.04 0.00 0.00 63.50 62.34 2k7g n PRO 3 Cb 0.47 -2.17 0.21 0.00 -0.04 0.00 0.00 33.50 31.96 2k7g n PRO 3 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2k7g n ILE 4 N 2.69 0.85 0.02 0.52 -0.00 -1.26 -3.91 119.36 118.27 2k7g n ILE 4 Ca 0.51 -0.66 -0.17 0.00 -0.00 0.00 0.00 62.75 62.42 2k7g n ILE 4 Cb 0.76 0.15 -0.14 0.00 -0.00 0.00 0.00 39.64 40.41 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 1.81 -0.16 3.32 0.00 0.00 -1.25 -5.00 105.19 103.91 2k7g n GLY 6 Ca -0.25 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2k7g n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7g s GLU 7 N -5.06 1.66 -0.20 1.61 2.02 -1.26 -5.05 118.70 112.42 2k7g s GLU 7 Ca 0.12 -1.08 -0.06 0.00 0.02 0.00 0.00 54.97 53.97 2k7g s GLU 7 Cb -0.05 -1.84 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 2k7g s GLU 7 CO 0.15 0.47 0.04 0.95 0.02 0.00 0.00 175.26 176.89 2k7g s THR 8 N -0.82 4.41 -0.80 3.63 -4.23 -1.26 -0.05 115.64 116.53 2k7g s THR 8 Ca 0.11 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2k7g s THR 8 Cb -0.10 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 71.10 2k7g s THR 8 CO 0.02 0.43 1.65 0.00 -0.54 0.00 0.00 174.62 176.18 2k7g h THR 10 N 2.31 1.06 -0.45 0.00 1.35 -1.85 0.58 112.91 115.91 2k7g h THR 10 Ca 0.45 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2k7g h THR 10 Cb 0.34 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.65 2k7g h THR 10 CO 1.17 0.20 0.00 0.18 -0.25 0.00 0.00 175.52 176.81 2k7g n LEU 11 N -4.50 4.66 -3.02 3.87 4.77 -1.26 -4.92 117.00 116.59 2k7g n LEU 11 Ca 0.15 -2.36 -0.14 0.00 -0.03 0.00 0.00 56.01 53.63 2k7g n LEU 11 Cb 0.21 -0.64 0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2k7g n LEU 11 CO 0.32 0.55 0.08 0.61 -1.33 0.00 0.00 177.39 177.62 2k7g n GLY 12 N 0.51 -0.29 3.42 -0.72 0.00 0.20 -5.03 105.19 103.27 2k7g n GLY 12 Ca 0.22 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 2k7g n GLY 12 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7g s THR 13 N -3.30 0.01 -0.01 2.61 -1.32 -1.26 -5.06 115.64 107.31 2k7g s THR 13 Ca 0.04 -0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.39 2k7g s THR 13 Cb -0.01 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2k7g s THR 13 CO 0.61 -0.07 0.03 0.00 -2.21 0.00 0.00 174.62 172.98 2k7g h TYR 15 N 6.14 0.00 -2.79 0.00 -1.99 -1.97 -3.44 116.97 112.92 2k7g h TYR 15 Ca -0.25 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.93 2k7g h TYR 15 Cb 1.21 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.89 2k7g h TYR 15 CO 0.41 0.70 1.15 0.99 -0.00 0.00 0.00 178.16 181.41 2k7g s THR 16 N -2.84 3.71 0.10 -2.88 2.01 -1.26 -4.94 115.64 109.53 2k7g s THR 16 Ca -0.02 0.64 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 2k7g s THR 16 Cb 0.08 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 2k7g s THR 16 CO 0.81 -0.92 1.87 0.00 -0.69 0.00 0.00 174.62 175.68 2k7g n ALA 17 N 9.94 1.99 0.00 7.40 0.00 -1.26 -1.52 120.51 137.05 2k7g n ALA 17 Ca 0.16 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2k7g n ALA 17 Cb 0.49 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2k7g n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7g n GLY 18 N 4.29 2.38 3.72 0.00 0.00 -1.26 -5.07 105.19 109.25 2k7g n GLY 18 Ca 0.19 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 0.73 6.59 -0.90 0.00 0.01 0.13 -4.76 113.70 115.49 2k7g s SER 20 Ca 0.34 1.00 -0.20 0.00 1.31 0.00 0.00 55.95 58.40 2k7g s SER 20 Cb -0.17 -2.26 0.11 0.00 0.21 0.00 0.00 66.02 63.91 2k7g s SER 20 CO 0.16 -0.21 1.15 0.00 0.41 0.00 0.00 173.24 174.75 2k7g n SER 22 N 7.08 6.89 -1.26 0.00 2.88 0.11 -4.91 113.62 124.41 2k7g n SER 22 Ca 0.21 -3.11 -0.17 0.00 -1.33 0.00 0.00 58.87 54.46 2k7g n SER 22 Cb 0.49 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2k7g n TRP 23 N 2.62 0.35 -1.15 0.66 -0.00 -1.26 -1.05 117.44 117.60 2k7g n TRP 23 Ca 0.54 0.30 -0.23 0.00 -0.00 0.00 0.00 57.50 58.10 2k7g n TRP 23 Cb 0.29 -0.59 0.17 0.00 -0.00 0.00 0.00 31.31 31.18 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 0.79 2.22 -4.92 5.87 -0.04 -1.26 -5.08 135.00 132.58 2k7g n PRO 24 Ca 0.07 -2.91 -0.26 0.00 -0.04 0.00 0.00 63.50 60.36 2k7g n PRO 24 Cb -0.00 -2.14 -0.15 0.00 -0.04 0.00 0.00 33.50 31.17 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 -3.23 1.53 -0.14 0.52 1.01 -0.22 -0.48 120.40 119.38 2k7g s VAL 25 Ca 0.55 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2k7g s VAL 25 Cb 0.46 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2k7g s VAL 25 CO 0.10 0.42 0.67 0.00 0.00 0.00 0.00 175.10 176.29 2k7g s THR 27 N 1.39 1.09 -0.51 0.00 -4.23 0.63 -4.38 115.64 109.64 2k7g s THR 27 Ca 0.33 -0.49 -0.22 0.00 -1.18 0.00 0.00 61.69 60.13 2k7g s THR 27 Cb -0.17 -0.98 0.04 0.00 1.34 0.00 0.00 72.50 72.74 2k7g s THR 27 CO 0.13 0.34 0.80 -0.60 -0.54 0.00 0.00 174.62 174.75 2k7g s ARG 28 N 0.42 3.29 0.00 3.99 3.00 0.13 0.20 118.95 129.98 2k7g s ARG 28 Ca -0.09 -0.40 0.00 0.00 -1.00 0.00 0.00 55.73 54.24 2k7g s ARG 28 Cb -0.13 -4.03 0.00 0.00 0.00 0.00 0.00 34.95 30.79 2k7g s ARG 28 CO 0.02 -1.30 0.00 0.09 0.00 0.00 0.00 175.30 174.12