#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 4.94 -0.19 1.61 1.01 0.03 -4.67 120.40 123.13 2k7g s VAL 2 Ca 0.00 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 2k7g s VAL 2 Cb 0.00 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 2k7g s VAL 2 CO 0.00 -0.11 2.77 -0.81 0.00 0.00 0.00 175.10 176.96 2k7g n PRO 3 N 5.85 1.69 -0.66 2.72 -0.04 -1.26 0.32 135.00 143.61 2k7g n PRO 3 Ca -0.01 -0.91 -0.08 0.00 -0.04 0.00 0.00 63.50 62.47 2k7g n PRO 3 Cb 0.49 -1.99 0.15 0.00 -0.04 0.00 0.00 33.50 32.12 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 2.83 2.08 0.04 0.52 -6.64 -1.26 -3.95 119.36 112.98 2k7g n ILE 4 Ca 0.36 -1.03 -0.01 0.00 -1.77 0.00 0.00 62.75 60.30 2k7g n ILE 4 Cb 0.60 -0.58 -0.08 0.00 -1.44 0.00 0.00 39.64 38.15 2k7g n ILE 4 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2k7g n GLY 6 N 1.39 0.07 3.09 0.00 0.00 -1.25 -4.97 105.19 103.53 2k7g n GLY 6 Ca -0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.92 0.91 -0.11 1.61 2.02 -1.26 -5.07 118.70 111.87 2k7g s GLU 7 Ca 0.11 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.39 2k7g s GLU 7 Cb -0.05 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 2k7g s GLU 7 CO 0.13 0.23 0.36 0.95 0.02 0.00 0.00 175.26 176.95 2k7g s THR 8 N -0.53 5.22 -0.58 3.63 -4.23 -1.26 -0.67 115.64 117.22 2k7g s THR 8 Ca 0.03 0.71 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2k7g s THR 8 Cb -0.06 -3.69 0.37 0.00 1.34 0.00 0.00 72.50 70.46 2k7g s THR 8 CO 0.00 0.42 1.13 0.00 -0.54 0.00 0.00 174.62 175.64 2k7g h THR 10 N 1.60 1.23 -0.25 0.00 1.35 -1.90 -0.71 112.91 114.22 2k7g h THR 10 Ca 0.05 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2k7g h THR 10 Cb 1.30 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2k7g h THR 10 CO 0.28 0.23 0.00 0.18 -0.25 0.00 0.00 175.52 175.96 2k7g n LEU 11 N -4.38 2.18 -3.27 3.87 4.77 -1.26 -4.94 117.00 113.98 2k7g n LEU 11 Ca 0.09 -0.94 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 2k7g n LEU 11 Cb 0.05 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2k7g n LEU 11 CO 0.37 0.47 0.21 0.61 -1.33 0.00 0.00 177.39 177.72 2k7g n GLY 12 N 1.23 -0.38 3.57 -0.72 0.00 -0.27 -5.01 105.19 103.60 2k7g n GLY 12 Ca 0.17 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.04 2.61 2.01 -1.26 -5.08 115.64 110.59 2k7g s THR 13 Ca 0.47 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.53 2k7g s THR 13 Cb -0.21 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2k7g s THR 13 CO 0.65 0.00 -0.19 0.00 -0.69 0.00 0.00 174.62 174.40 2k7g h TYR 15 N 6.06 0.00 -2.20 0.00 -1.99 -1.97 -3.44 116.97 113.43 2k7g h TYR 15 Ca -0.34 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.87 2k7g h TYR 15 Cb 1.17 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.85 2k7g h TYR 15 CO 0.42 0.56 1.28 0.99 -0.00 0.00 0.00 178.16 181.42 2k7g s THR 16 N -2.94 3.46 0.08 -2.88 2.01 -1.26 -4.93 115.64 109.19 2k7g s THR 16 Ca -0.02 0.31 -0.33 0.00 0.31 0.00 0.00 61.69 61.96 2k7g s THR 16 Cb 0.09 -4.08 -0.13 0.00 0.01 0.00 0.00 72.50 68.39 2k7g s THR 16 CO 0.80 -1.00 1.72 0.00 -0.69 0.00 0.00 174.62 175.46 2k7g n ALA 17 N 11.74 1.41 0.00 7.40 0.00 -1.26 -1.38 120.51 138.42 2k7g n ALA 17 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2k7g n ALA 17 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 3.88 2.22 3.77 0.00 0.00 -1.26 -5.07 105.19 108.74 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 -0.46 7.05 -1.02 0.00 0.01 0.15 -4.83 113.70 114.59 2k7g s SER 20 Ca 0.32 1.29 -0.18 0.00 1.31 0.00 0.00 55.95 58.70 2k7g s SER 20 Cb -0.19 -2.37 0.13 0.00 0.21 0.00 0.00 66.02 63.79 2k7g s SER 20 CO 0.19 0.19 1.26 0.00 0.41 0.00 0.00 173.24 175.29 2k7g s SER 22 N 3.62 6.99 -0.10 0.00 1.04 -0.14 -4.96 113.70 120.15 2k7g s SER 22 Ca 0.37 -3.15 -0.36 0.00 0.48 0.00 0.00 55.95 53.30 2k7g s SER 22 Cb -0.03 -2.20 -0.17 0.00 0.10 0.00 0.00 66.02 63.72 2k7g s SER 22 CO -0.07 -0.43 1.02 1.87 0.98 0.00 0.00 173.24 176.62 2k7g n TRP 23 N 3.33 0.77 -1.32 5.02 -0.00 -1.26 -0.13 117.44 123.84 2k7g n TRP 23 Ca 0.19 0.92 -0.26 0.00 -0.00 0.00 0.00 57.50 58.35 2k7g n TRP 23 Cb 0.43 -1.81 0.14 0.00 -0.00 0.00 0.00 31.31 30.07 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 1.79 2.41 -3.97 5.87 -0.04 -1.26 -5.05 135.00 134.75 2k7g n PRO 24 Ca 0.19 -3.17 -0.10 0.00 -0.04 0.00 0.00 63.50 60.37 2k7g n PRO 24 Cb 0.04 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.20 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 -3.87 0.14 -0.25 0.52 1.01 0.81 -0.57 120.40 118.20 2k7g s VAL 25 Ca 0.58 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 2k7g s VAL 25 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.60 2k7g s VAL 25 CO 0.05 -0.35 0.66 0.00 0.00 0.00 0.00 175.10 175.46 2k7g s THR 27 N 2.48 4.30 -0.32 0.00 -4.23 0.70 -4.18 115.64 114.39 2k7g s THR 27 Ca 0.28 -0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2k7g s THR 27 Cb -0.15 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 70.90 2k7g s THR 27 CO 0.08 0.59 0.07 -0.60 -0.54 0.00 0.00 174.62 174.22 2k7g s ARG 28 N -0.73 2.62 0.00 3.99 6.06 0.15 0.29 118.95 131.32 2k7g s ARG 28 Ca 0.11 -1.17 0.00 0.00 -2.50 0.00 0.00 55.73 52.18 2k7g s ARG 28 Cb -0.12 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.53 2k7g s ARG 28 CO 0.02 -0.62 0.00 0.09 -2.50 0.00 0.00 175.30 172.29