#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 4.93 -0.06 1.61 1.01 0.05 -4.68 120.40 123.25 2k7g s VAL 2 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2k7g s VAL 2 Cb 0.00 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 32.06 2k7g s VAL 2 CO 0.00 0.09 3.03 -2.65 0.00 0.00 0.00 175.10 175.56 2k7g n PRO 3 N 4.84 1.69 -0.95 2.72 -0.02 -1.26 0.63 135.00 142.64 2k7g n PRO 3 Ca 0.03 -0.86 -0.19 0.00 -2.02 0.00 0.00 63.50 60.45 2k7g n PRO 3 Cb 0.49 -1.94 0.12 0.00 -0.02 0.00 0.00 33.50 32.15 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 2.65 2.76 -0.03 4.25 -0.00 -1.26 -4.14 119.36 123.58 2k7g n ILE 4 Ca 0.36 -1.61 -0.20 0.00 -0.00 0.00 0.00 62.75 61.30 2k7g n ILE 4 Cb 0.72 -0.76 -0.13 0.00 -0.00 0.00 0.00 39.64 39.47 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 2.05 0.35 3.26 0.00 0.00 -1.26 -4.99 105.19 104.60 2k7g n GLY 6 Ca -0.35 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.98 0.51 -0.04 1.61 -1.05 -1.26 -5.10 118.70 108.39 2k7g s GLU 7 Ca 0.11 0.33 -0.20 0.00 -0.15 0.00 0.00 54.97 55.06 2k7g s GLU 7 Cb -0.05 0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2k7g s GLU 7 CO 0.14 -0.09 0.57 0.95 0.95 0.00 0.00 175.26 177.77 2k7g s THR 8 N -0.24 5.01 -0.41 1.83 -4.23 -1.26 -1.50 115.64 114.84 2k7g s THR 8 Ca -0.04 1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.62 2k7g s THR 8 Cb -0.03 -3.90 0.24 0.00 1.34 0.00 0.00 72.50 70.14 2k7g s THR 8 CO 0.02 0.38 2.13 0.00 -0.54 0.00 0.00 174.62 176.61 2k7g h THR 10 N 1.17 1.22 -0.00 0.00 1.35 -1.90 -0.77 112.91 113.98 2k7g h THR 10 Ca 0.37 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2k7g h THR 10 Cb 0.85 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2k7g h THR 10 CO 0.94 0.25 -0.01 0.18 -0.25 0.00 0.00 175.52 176.64 2k7g n LEU 11 N -4.34 0.13 -1.31 3.87 4.77 -1.26 -4.90 117.00 113.96 2k7g n LEU 11 Ca 0.07 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2k7g n LEU 11 Cb 0.12 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2k7g n LEU 11 CO 0.38 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 177.05 2k7g n GLY 12 N 1.09 0.15 3.62 -0.72 0.00 -0.30 -5.03 105.19 104.01 2k7g n GLY 12 Ca 0.21 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.72 -0.36 -0.08 2.61 2.01 -1.26 -5.07 115.64 110.76 2k7g s THR 13 Ca 0.10 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 2k7g s THR 13 Cb -0.04 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 2k7g s THR 13 CO 0.13 0.00 0.30 0.00 -0.69 0.00 0.00 174.62 174.36 2k7g h TYR 15 N 5.30 0.00 -3.59 0.00 -1.99 -1.96 -3.44 116.97 111.29 2k7g h TYR 15 Ca -0.50 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 59.64 2k7g h TYR 15 Cb 1.21 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.70 0.86 0.59 -0.08 -0.00 0.00 0.00 178.16 180.23 2k7g s THR 16 N -2.72 4.52 0.25 -2.88 -1.32 -1.26 -4.99 115.64 107.23 2k7g s THR 16 Ca -0.03 0.94 -0.31 0.00 -1.21 0.00 0.00 61.69 61.08 2k7g s THR 16 Cb 0.08 -4.39 -0.13 0.00 -1.51 0.00 0.00 72.50 66.55 2k7g s THR 16 CO 0.82 -0.71 1.36 0.00 -2.21 0.00 0.00 174.62 173.88 2k7g n ALA 17 N 7.01 0.93 0.00 11.08 0.00 -1.26 -1.82 120.51 136.44 2k7g n ALA 17 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k7g n ALA 17 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 1.98 3.20 3.74 0.00 0.00 -1.26 -5.05 105.19 107.80 2k7g n GLY 18 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 0.21 6.61 -0.43 0.00 0.01 0.15 -4.81 113.70 115.44 2k7g s SER 20 Ca 0.32 0.99 -0.23 0.00 1.31 0.00 0.00 55.95 58.34 2k7g s SER 20 Cb -0.17 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2k7g s SER 20 CO 0.16 -0.17 0.76 0.00 0.41 0.00 0.00 173.24 174.40 2k7g n SER 22 N 6.61 3.96 -2.78 0.00 3.41 -0.19 -4.97 113.62 119.65 2k7g n SER 22 Ca 0.02 -3.41 -0.37 0.00 -0.26 0.00 0.00 58.87 54.85 2k7g n SER 22 Cb 0.48 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2k7g n TRP 23 N 1.04 0.46 -1.18 7.33 -0.00 -1.26 -1.02 117.44 122.81 2k7g n TRP 23 Ca 0.28 0.66 -0.24 0.00 -0.00 0.00 0.00 57.50 58.20 2k7g n TRP 23 Cb 0.40 -1.29 0.17 0.00 -0.00 0.00 0.00 31.31 30.58 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 1.08 2.25 -4.21 5.87 -0.04 -1.26 -5.08 135.00 133.62 2k7g n PRO 24 Ca 0.13 -2.95 -0.17 0.00 -0.04 0.00 0.00 63.50 60.47 2k7g n PRO 24 Cb 0.04 -2.16 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 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 -3.33 0.88 -0.05 0.52 1.01 -0.19 -0.31 120.40 118.93 2k7g s VAL 25 Ca 0.56 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2k7g s VAL 25 Cb 0.47 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2k7g s VAL 25 CO 0.10 -0.15 0.53 0.00 0.00 0.00 0.00 175.10 175.58 2k7g s THR 27 N 0.02 1.66 -0.44 0.00 -4.23 0.28 -4.33 115.64 108.62 2k7g s THR 27 Ca 0.28 -0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 59.79 2k7g s THR 27 Cb -0.17 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.25 2k7g s THR 27 CO 0.14 0.47 0.59 -0.60 -0.54 0.00 0.00 174.62 174.69 2k7g s ARG 28 N 0.33 3.23 0.00 3.99 3.52 0.20 0.34 118.95 130.57 2k7g s ARG 28 Ca -0.13 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2k7g s ARG 28 Cb -0.16 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 2k7g s ARG 28 CO 0.06 -0.98 0.00 0.09 -0.81 0.00 0.00 175.30 173.66