#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 4.69 -0.24 1.61 1.01 -0.09 -4.69 120.40 122.69 2k7g s VAL 2 Ca 0.00 1.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 2k7g s VAL 2 Cb 0.00 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2k7g s VAL 2 CO 0.00 -0.21 3.43 -2.65 0.00 0.00 0.00 175.10 175.67 2k7g n PRO 3 N 6.34 2.18 -0.45 2.72 -0.02 -1.26 0.35 135.00 144.86 2k7g n PRO 3 Ca 0.10 -1.14 0.05 0.00 -2.02 0.00 0.00 63.50 60.48 2k7g n PRO 3 Cb 0.47 -2.10 0.22 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 2.68 1.37 0.00 4.25 -0.00 -1.26 -3.87 119.36 122.54 2k7g n ILE 4 Ca 0.47 -0.75 -0.15 0.00 -0.00 0.00 0.00 62.75 62.32 2k7g n ILE 4 Cb 0.79 -0.24 -0.14 0.00 -0.00 0.00 0.00 39.64 40.05 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 1.75 -0.01 3.15 0.00 0.00 -1.25 -4.96 105.19 103.86 2k7g n GLY 6 Ca -0.23 -0.27 -0.22 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 -5.17 1.11 -0.20 1.61 2.02 -1.26 -5.06 118.70 111.75 2k7g s GLU 7 Ca 0.17 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.35 2k7g s GLU 7 Cb -0.07 -1.11 -0.05 0.00 0.10 0.00 0.00 34.13 33.00 2k7g s GLU 7 CO 0.21 0.29 0.27 0.95 0.02 0.00 0.00 175.26 176.99 2k7g s THR 8 N -0.61 5.30 -0.57 3.63 -4.23 -1.26 -0.25 115.64 117.65 2k7g s THR 8 Ca 0.04 0.45 0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2k7g s THR 8 Cb -0.07 -3.60 0.54 0.00 1.34 0.00 0.00 72.50 70.70 2k7g s THR 8 CO 0.00 0.34 1.98 0.00 -0.54 0.00 0.00 174.62 176.41 2k7g h THR 10 N 0.99 1.13 -0.63 0.00 2.02 -1.87 -0.90 112.91 113.65 2k7g h THR 10 Ca 0.61 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.55 2k7g h THR 10 Cb 1.70 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2k7g h THR 10 CO 1.37 0.12 0.00 0.18 0.37 0.00 0.00 175.52 177.56 2k7g n LEU 11 N -4.46 4.42 -3.02 2.58 4.77 -1.26 -4.95 117.00 115.09 2k7g n LEU 11 Ca 0.04 -2.23 -0.14 0.00 -0.03 0.00 0.00 56.01 53.65 2k7g n LEU 11 Cb 0.06 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2k7g n LEU 11 CO 0.36 0.79 0.10 0.61 -1.33 0.00 0.00 177.39 177.91 2k7g n GLY 12 N 1.17 -0.23 3.46 -0.72 0.00 -0.34 -5.03 105.19 103.49 2k7g n GLY 12 Ca 0.24 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.30 -0.01 -0.02 2.61 2.01 -1.26 -5.11 115.64 110.57 2k7g s THR 13 Ca 0.03 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2k7g s THR 13 Cb -0.01 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.71 2k7g s THR 13 CO 0.60 0.01 -0.02 0.00 -0.69 0.00 0.00 174.62 174.53 2k7g h TYR 15 N 6.64 0.00 -1.77 0.00 -1.99 -1.97 -3.44 116.97 114.44 2k7g h TYR 15 Ca -0.34 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.90 2k7g h TYR 15 Cb 1.17 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.46 0.62 1.19 0.99 -0.00 0.00 0.00 178.16 181.41 2k7g s THR 16 N -2.89 3.51 0.10 -2.88 2.01 -1.26 -4.94 115.64 109.30 2k7g s THR 16 Ca -0.02 0.06 -0.34 0.00 0.31 0.00 0.00 61.69 61.70 2k7g s THR 16 Cb 0.09 -4.30 -0.14 0.00 0.01 0.00 0.00 72.50 68.16 2k7g s THR 16 CO 0.81 -1.25 1.63 0.00 -0.69 0.00 0.00 174.62 175.12 2k7g n ALA 17 N 11.79 1.12 0.00 7.40 0.00 -1.26 -1.52 120.51 138.04 2k7g n ALA 17 Ca 0.21 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2k7g n ALA 17 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 3.57 2.07 3.76 0.00 0.00 -1.26 -5.07 105.19 108.26 2k7g n GLY 18 Ca 0.18 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 -0.19 6.47 -1.10 0.00 0.01 0.17 -4.77 113.70 114.30 2k7g s SER 20 Ca 0.31 0.96 -0.17 0.00 1.31 0.00 0.00 55.95 58.37 2k7g s SER 20 Cb -0.18 -2.25 0.14 0.00 0.21 0.00 0.00 66.02 63.93 2k7g s SER 20 CO 0.17 -0.34 1.35 0.00 0.41 0.00 0.00 173.24 174.83 2k7g n SER 22 N 6.49 6.00 -2.83 0.00 7.64 0.66 -4.92 113.62 126.66 2k7g n SER 22 Ca 0.33 -3.15 -0.39 0.00 1.01 0.00 0.00 58.87 56.67 2k7g n SER 22 Cb 0.46 -1.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 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 3.05 0.67 -1.26 1.43 -0.00 -1.26 -0.14 117.44 119.94 2k7g n TRP 23 Ca 0.45 0.67 -0.30 0.00 -0.00 0.00 0.00 57.50 58.32 2k7g n TRP 23 Cb 0.33 -1.32 0.11 0.00 -0.00 0.00 0.00 31.31 30.43 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 1.54 2.49 -4.27 5.87 -0.04 -1.26 -5.07 135.00 134.26 2k7g n PRO 24 Ca 0.15 -3.10 -0.17 0.00 -0.04 0.00 0.00 63.50 60.34 2k7g n PRO 24 Cb 0.01 -2.21 -0.14 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 -4.15 0.70 -0.20 0.52 1.01 0.80 -0.32 120.40 118.76 2k7g s VAL 25 Ca 0.60 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.79 2k7g s VAL 25 Cb 0.48 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2k7g s VAL 25 CO 0.03 0.05 0.64 0.00 0.00 0.00 0.00 175.10 175.83 2k7g s THR 27 N 1.94 1.44 -0.49 0.00 -4.23 0.00 -4.34 115.64 109.96 2k7g s THR 27 Ca 0.29 -0.70 -0.23 0.00 -1.18 0.00 0.00 61.69 59.87 2k7g s THR 27 Cb -0.16 -1.25 0.04 0.00 1.34 0.00 0.00 72.50 72.46 2k7g s THR 27 CO 0.10 0.42 0.80 -0.60 -0.54 0.00 0.00 174.62 174.81 2k7g s ARG 28 N 0.20 3.33 0.00 3.99 3.52 0.16 0.45 118.95 130.60 2k7g s ARG 28 Ca -0.08 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2k7g s ARG 28 Cb -0.13 -4.00 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 2k7g s ARG 28 CO 0.03 -1.25 0.00 0.09 -0.81 0.00 0.00 175.30 173.37