#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 4.88 -0.34 1.61 1.01 -0.10 -4.67 120.40 122.79 2k7g s VAL 2 Ca 0.00 1.47 -0.06 0.00 0.00 0.00 0.00 61.98 63.39 2k7g s VAL 2 Cb 0.00 -4.08 -0.21 0.00 0.00 0.00 0.00 36.38 32.09 2k7g s VAL 2 CO 0.00 -0.03 3.25 -2.65 0.00 0.00 0.00 175.10 175.67 2k7g n PRO 3 N 5.79 2.20 -0.58 2.72 -0.02 -1.26 0.57 135.00 144.42 2k7g n PRO 3 Ca 0.04 -1.18 0.03 0.00 -2.02 0.00 0.00 63.50 60.36 2k7g n PRO 3 Cb 0.48 -2.14 0.24 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.80 1.79 -0.01 4.25 -0.00 -1.26 -3.91 119.36 123.03 2k7g n ILE 4 Ca 0.47 -0.90 -0.08 0.00 -0.00 0.00 0.00 62.75 62.24 2k7g n ILE 4 Cb 0.70 -0.39 -0.13 0.00 -0.00 0.00 0.00 39.64 39.82 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 1.52 -0.06 3.20 0.00 0.00 -1.25 -4.97 105.19 103.62 2k7g n GLY 6 Ca -0.15 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.88 1.27 -0.19 1.61 2.02 -1.26 -5.06 118.70 112.21 2k7g s GLU 7 Ca 0.08 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 2k7g s GLU 7 Cb -0.04 -1.31 -0.05 0.00 0.10 0.00 0.00 34.13 32.83 2k7g s GLU 7 CO 0.10 0.34 0.22 0.95 0.02 0.00 0.00 175.26 176.90 2k7g s THR 8 N -0.71 5.35 -0.51 3.63 -4.23 -1.26 -0.27 115.64 117.64 2k7g s THR 8 Ca 0.06 0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 2k7g s THR 8 Cb -0.08 -3.56 0.53 0.00 1.34 0.00 0.00 72.50 70.73 2k7g s THR 8 CO 0.01 0.39 1.93 0.00 -0.54 0.00 0.00 174.62 176.42 2k7g h THR 10 N 0.96 1.15 -0.61 0.00 2.02 -1.88 -0.79 112.91 113.76 2k7g h THR 10 Ca 0.58 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2k7g h THR 10 Cb 1.90 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2k7g h THR 10 CO 1.23 0.16 0.00 0.18 0.37 0.00 0.00 175.52 177.46 2k7g n LEU 11 N -4.41 3.72 -3.09 2.58 4.77 -1.26 -4.94 117.00 114.36 2k7g n LEU 11 Ca 0.04 -1.87 -0.17 0.00 -0.03 0.00 0.00 56.01 53.98 2k7g n LEU 11 Cb 0.10 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2k7g n LEU 11 CO 0.36 0.79 0.13 0.61 -1.33 0.00 0.00 177.39 177.96 2k7g n GLY 12 N 1.32 -0.27 3.49 -0.72 0.00 -0.30 -5.02 105.19 103.68 2k7g n GLY 12 Ca 0.22 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.29 -0.00 -0.03 2.61 2.01 -1.26 -5.10 115.64 110.57 2k7g s THR 13 Ca 0.17 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.21 2k7g s THR 13 Cb -0.08 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2k7g s THR 13 CO 0.62 0.01 -0.09 0.00 -0.69 0.00 0.00 174.62 174.47 2k7g h TYR 15 N 6.38 0.00 -1.79 0.00 -1.99 -1.97 -3.44 116.97 114.16 2k7g h TYR 15 Ca -0.33 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.92 2k7g h TYR 15 Cb 1.17 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.85 2k7g h TYR 15 CO 0.44 0.55 1.20 0.99 -0.00 0.00 0.00 178.16 181.34 2k7g s THR 16 N -2.94 3.49 0.06 -2.88 2.01 -1.26 -4.93 115.64 109.19 2k7g s THR 16 Ca -0.02 0.09 -0.34 0.00 0.31 0.00 0.00 61.69 61.72 2k7g s THR 16 Cb 0.09 -4.26 -0.13 0.00 0.01 0.00 0.00 72.50 68.21 2k7g s THR 16 CO 0.80 -1.21 1.67 0.00 -0.69 0.00 0.00 174.62 175.20 2k7g n ALA 17 N 11.91 1.03 0.00 7.40 0.00 -1.26 -1.33 120.51 138.26 2k7g n ALA 17 Ca 0.21 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2k7g n ALA 17 Cb 0.50 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 3.73 2.21 3.74 0.00 0.00 -1.26 -5.07 105.19 108.53 2k7g n GLY 18 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 0.31 6.36 -0.09 0.00 0.01 0.19 -4.82 113.70 115.66 2k7g s SER 20 Ca 0.32 0.85 -0.21 0.00 1.31 0.00 0.00 55.95 58.22 2k7g s SER 20 Cb -0.17 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2k7g s SER 20 CO 0.16 -0.41 0.60 0.00 0.41 0.00 0.00 173.24 173.99 2k7g n SER 22 N 3.77 0.53 -2.69 0.00 7.64 0.35 -4.89 113.62 118.33 2k7g n SER 22 Ca -0.04 -2.79 -0.37 0.00 1.01 0.00 0.00 58.87 56.69 2k7g n SER 22 Cb 0.51 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 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 1.21 0.63 -1.27 1.43 -0.00 -1.26 -0.38 117.44 117.81 2k7g n TRP 23 Ca 0.22 0.64 -0.29 0.00 -0.00 0.00 0.00 57.50 58.08 2k7g n TRP 23 Cb 0.54 -1.25 0.14 0.00 -0.00 0.00 0.00 31.31 30.73 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 1.46 2.43 -4.20 5.87 -0.04 -1.26 -5.06 135.00 134.20 2k7g n PRO 24 Ca 0.14 -3.12 -0.17 0.00 -0.04 0.00 0.00 63.50 60.32 2k7g n PRO 24 Cb 0.01 -2.22 -0.13 0.00 -0.04 0.00 0.00 33.50 31.12 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 -3.93 0.76 -0.16 0.52 1.01 0.49 -0.40 120.40 118.69 2k7g s VAL 25 Ca 0.60 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2k7g s VAL 25 Cb 0.49 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2k7g s VAL 25 CO 0.06 -0.12 0.61 0.00 0.00 0.00 0.00 175.10 175.65 2k7g s THR 27 N 1.42 2.40 -0.47 0.00 -4.23 0.97 -4.35 115.64 111.38 2k7g s THR 27 Ca 0.30 -0.91 -0.20 0.00 -1.18 0.00 0.00 61.69 59.70 2k7g s THR 27 Cb -0.16 -1.94 0.04 0.00 1.34 0.00 0.00 72.50 71.77 2k7g s THR 27 CO 0.12 0.55 0.64 -0.60 -0.54 0.00 0.00 174.62 174.79 2k7g s ARG 28 N 0.22 3.22 0.00 3.99 3.52 0.19 0.55 118.95 130.64 2k7g s ARG 28 Ca -0.13 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2k7g s ARG 28 Cb -0.16 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 2k7g s ARG 28 CO 0.07 -1.10 0.00 0.09 -0.81 0.00 0.00 175.30 173.54