#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 -0.27 1.61 1.01 -0.09 -4.69 120.40 122.66 2k7g s VAL 2 Ca 0.00 1.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.65 2k7g s VAL 2 Cb 0.00 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.88 2k7g s VAL 2 CO 0.00 -0.24 3.45 -2.65 0.00 0.00 0.00 175.10 175.66 2k7g n PRO 3 N 6.37 2.24 -0.44 2.72 -0.02 -1.26 0.41 135.00 145.02 2k7g n PRO 3 Ca 0.09 -1.18 0.04 0.00 -2.02 0.00 0.00 63.50 60.44 2k7g n PRO 3 Cb 0.47 -2.12 0.21 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 2.70 1.33 0.01 4.25 -0.00 -1.26 -3.87 119.36 122.51 2k7g n ILE 4 Ca 0.48 -0.72 -0.18 0.00 -0.00 0.00 0.00 62.75 62.33 2k7g n ILE 4 Cb 0.78 -0.27 -0.14 0.00 -0.00 0.00 0.00 39.64 40.01 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 1.86 -0.06 3.11 0.00 0.00 -1.25 -4.99 105.19 103.86 2k7g n GLY 6 Ca -0.27 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -5.38 0.80 -0.06 1.61 2.02 -1.26 -5.05 118.70 111.38 2k7g s GLU 7 Ca 0.23 -0.68 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 2k7g s GLU 7 Cb -0.10 -0.77 -0.05 0.00 0.10 0.00 0.00 34.13 33.32 2k7g s GLU 7 CO 0.28 0.19 0.57 0.95 0.02 0.00 0.00 175.26 177.27 2k7g s THR 8 N -0.84 5.04 -0.89 3.63 -4.23 -1.26 -0.03 115.64 117.06 2k7g s THR 8 Ca -0.00 1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.67 2k7g s THR 8 Cb -0.07 -3.91 0.34 0.00 1.34 0.00 0.00 72.50 70.20 2k7g s THR 8 CO 0.01 0.36 1.91 0.00 -0.54 0.00 0.00 174.62 176.35 2k7g s THR 10 N -4.83 2.97 -1.25 0.00 -4.23 -1.26 -0.66 115.64 106.39 2k7g s THR 10 Ca 0.47 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2k7g s THR 10 Cb 0.35 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2k7g s THR 10 CO -0.31 -0.01 0.00 0.18 -0.54 0.00 0.00 174.62 173.94 2k7g n LEU 11 N 6.71 -1.45 -2.64 4.79 7.99 -1.26 -3.14 117.00 128.01 2k7g n LEU 11 Ca 0.18 0.09 -0.14 0.00 -0.01 0.00 0.00 56.01 56.13 2k7g n LEU 11 Cb 0.40 -2.08 0.06 0.00 -0.11 0.00 0.00 43.42 41.69 2k7g n LEU 11 CO 0.66 -0.30 0.12 0.61 -1.51 0.00 0.00 177.39 176.97 2k7g n GLY 12 N -1.09 -0.09 3.23 -0.72 0.00 0.17 -5.03 105.19 101.66 2k7g n GLY 12 Ca -0.15 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.23 2.25 -0.08 2.61 2.01 -1.19 -5.00 115.64 113.01 2k7g s THR 13 Ca 0.21 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 2k7g s THR 13 Cb -0.09 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.56 2k7g s THR 13 CO 0.50 0.55 0.19 0.00 -0.69 0.00 0.00 174.62 175.17 2k7g h TYR 15 N 6.55 0.00 -2.06 0.00 -1.99 -1.95 -3.44 116.97 114.08 2k7g h TYR 15 Ca -0.34 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 59.88 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 0.40 0.97 1.26 0.99 -0.00 0.00 0.00 178.16 181.78 2k7g s THR 16 N -2.63 3.46 0.15 -2.88 2.01 -1.26 -4.94 115.64 109.55 2k7g s THR 16 Ca -0.04 0.25 -0.34 0.00 0.31 0.00 0.00 61.69 61.86 2k7g s THR 16 Cb 0.08 -4.23 -0.14 0.00 0.01 0.00 0.00 72.50 68.22 2k7g s THR 16 CO 0.82 -1.19 1.59 0.00 -0.69 0.00 0.00 174.62 175.15 2k7g n ALA 17 N 11.78 1.30 0.00 7.40 0.00 -1.26 -1.53 120.51 138.20 2k7g n ALA 17 Ca 0.16 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2k7g n ALA 17 Cb 0.51 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 3.44 2.21 3.71 0.00 0.00 -1.26 -5.06 105.19 108.23 2k7g n GLY 18 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 0.80 6.29 -0.24 0.00 0.01 0.14 -4.74 113.70 115.95 2k7g s SER 20 Ca 0.32 0.80 -0.21 0.00 1.31 0.00 0.00 55.95 58.16 2k7g s SER 20 Cb -0.16 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2k7g s SER 20 CO 0.14 -0.47 0.66 0.00 0.41 0.00 0.00 173.24 173.97 2k7g n SER 22 N 5.59 3.50 -1.40 0.00 7.64 0.11 -4.94 113.62 124.12 2k7g n SER 22 Ca 0.00 -3.46 -0.19 0.00 1.01 0.00 0.00 58.87 56.23 2k7g n SER 22 Cb 0.49 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.28 0.33 -0.99 1.43 -0.00 -1.26 -1.27 117.44 115.95 2k7g n TRP 23 Ca 0.29 0.33 -0.20 0.00 -0.00 0.00 0.00 57.50 57.93 2k7g n TRP 23 Cb 0.44 -0.65 0.17 0.00 -0.00 0.00 0.00 31.31 31.27 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 0.76 2.27 -4.31 5.87 -0.04 -1.26 -5.08 135.00 133.21 2k7g n PRO 24 Ca 0.07 -2.72 -0.21 0.00 -0.04 0.00 0.00 63.50 60.60 2k7g n PRO 24 Cb 0.01 -2.07 -0.13 0.00 -0.04 0.00 0.00 33.50 31.27 2k7g n PRO 24 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7g s VAL 25 N -2.95 1.29 -0.06 0.52 0.11 -0.40 -1.00 120.40 117.91 2k7g s VAL 25 Ca 0.51 -1.22 -0.22 0.00 -2.93 0.00 0.00 61.98 58.12 2k7g s VAL 25 Cb 0.43 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2k7g s VAL 25 CO 0.10 -0.06 0.64 0.00 -3.33 0.00 0.00 175.10 172.45 2k7g s THR 27 N 0.57 1.43 -0.49 0.00 -4.23 0.11 -4.32 115.64 108.71 2k7g s THR 27 Ca 0.34 -0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 59.95 2k7g s THR 27 Cb -0.17 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.45 2k7g s THR 27 CO 0.17 0.42 0.74 -0.60 -0.54 0.00 0.00 174.62 174.81 2k7g s ARG 28 N 0.33 3.28 0.00 3.99 3.52 0.17 0.23 118.95 130.46 2k7g s ARG 28 Ca -0.11 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2k7g s ARG 28 Cb -0.14 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 2k7g s ARG 28 CO 0.04 -1.21 0.00 0.09 -0.81 0.00 0.00 175.30 173.41