#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 4.79 -0.16 1.61 1.01 0.26 -4.71 120.40 123.21 2k7g s VAL 2 Ca 0.00 1.96 -0.06 0.00 0.00 0.00 0.00 61.98 63.88 2k7g s VAL 2 Cb 0.00 -4.28 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2k7g s VAL 2 CO 0.00 -0.01 3.52 -0.81 0.00 0.00 0.00 175.10 177.80 2k7g n PRO 3 N 5.16 2.17 -0.46 2.72 -0.04 -1.26 -0.33 135.00 142.95 2k7g n PRO 3 Ca 0.08 -1.19 0.05 0.00 -0.04 0.00 0.00 63.50 62.40 2k7g n PRO 3 Cb 0.48 -2.07 0.24 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 2.46 1.39 0.01 0.52 -0.00 -1.26 -4.00 119.36 118.48 2k7g n ILE 4 Ca 0.46 -0.80 -0.18 0.00 -0.00 0.00 0.00 62.75 62.23 2k7g n ILE 4 Cb 0.84 -0.15 -0.14 0.00 -0.00 0.00 0.00 39.64 40.19 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 1.84 0.05 3.08 0.00 0.00 -1.26 -5.02 105.19 103.89 2k7g n GLY 6 Ca -0.26 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 -5.43 0.66 -0.18 1.61 2.02 -1.26 -5.07 118.70 111.04 2k7g s GLU 7 Ca 0.24 -0.68 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 2k7g s GLU 7 Cb -0.11 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.52 2k7g s GLU 7 CO 0.30 0.13 0.09 0.95 0.02 0.00 0.00 175.26 176.74 2k7g s THR 8 N -1.00 5.02 -0.53 3.63 -4.23 -1.26 -0.20 115.64 117.07 2k7g s THR 8 Ca -0.04 0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.50 2k7g s THR 8 Cb -0.08 -3.26 0.34 0.00 1.34 0.00 0.00 72.50 70.84 2k7g s THR 8 CO 0.01 0.47 2.05 0.00 -0.54 0.00 0.00 174.62 176.61 2k7g h THR 10 N 1.06 1.14 -0.21 0.00 1.35 -1.87 -0.83 112.91 113.56 2k7g h THR 10 Ca 0.48 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 2k7g h THR 10 Cb 0.82 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2k7g h THR 10 CO 1.24 0.18 0.00 0.18 -0.25 0.00 0.00 175.52 176.87 2k7g n LEU 11 N -4.60 1.17 -2.41 3.87 4.77 -1.26 -4.88 117.00 113.65 2k7g n LEU 11 Ca 0.08 -0.58 -0.17 0.00 -0.03 0.00 0.00 56.01 55.31 2k7g n LEU 11 Cb 0.06 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2k7g n LEU 11 CO 0.34 0.28 0.04 0.61 -1.33 0.00 0.00 177.39 177.34 2k7g n GLY 12 N 0.82 -0.20 3.55 -0.72 0.00 -0.32 -5.01 105.19 103.31 2k7g n GLY 12 Ca 0.07 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.07 -0.11 -0.08 2.61 2.01 -1.26 -5.10 115.64 110.64 2k7g s THR 13 Ca 0.27 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 2k7g s THR 13 Cb -0.12 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 2k7g s THR 13 CO 0.34 0.01 -0.01 0.00 -0.69 0.00 0.00 174.62 174.27 2k7g h TYR 15 N 5.17 0.08 -1.73 0.00 -1.99 -1.95 -3.44 116.97 113.11 2k7g h TYR 15 Ca -0.50 -0.05 -0.46 0.00 2.00 0.00 0.00 58.73 59.71 2k7g h TYR 15 Cb 1.19 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.87 2k7g h TYR 15 CO 0.62 1.10 1.22 -0.08 -0.00 0.00 0.00 178.16 181.01 2k7g s THR 16 N -2.61 3.40 0.05 -2.88 -1.32 -1.26 -4.93 115.64 106.10 2k7g s THR 16 Ca -0.06 0.08 -0.32 0.00 -1.21 0.00 0.00 61.69 60.18 2k7g s THR 16 Cb 0.08 -4.02 -0.11 0.00 -1.51 0.00 0.00 72.50 66.94 2k7g s THR 16 CO 0.82 -0.98 1.83 0.00 -2.21 0.00 0.00 174.62 174.08 2k7g n ALA 17 N 12.77 1.59 0.00 11.08 0.00 -1.26 -1.67 120.51 143.02 2k7g n ALA 17 Ca 0.24 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2k7g n ALA 17 Cb 0.51 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 4.21 2.28 3.80 0.00 0.00 -1.26 -5.08 105.19 109.13 2k7g n GLY 18 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.98 6.61 -0.40 0.00 0.01 0.86 -4.82 113.70 114.98 2k7g s SER 20 Ca 0.30 1.04 -0.22 0.00 1.31 0.00 0.00 55.95 58.38 2k7g s SER 20 Cb -0.20 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.77 2k7g s SER 20 CO 0.20 -0.21 0.74 0.00 0.41 0.00 0.00 173.24 174.38 2k7g n SER 22 N 6.44 4.14 -2.69 0.00 7.64 0.23 -4.96 113.62 124.42 2k7g n SER 22 Ca 0.01 -3.47 -0.36 0.00 1.01 0.00 0.00 58.87 56.06 2k7g n SER 22 Cb 0.48 -0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.77 0.60 -1.21 1.43 -0.00 -1.26 -0.45 117.44 117.32 2k7g n TRP 23 Ca 0.30 0.64 -0.26 0.00 -0.00 0.00 0.00 57.50 58.18 2k7g n TRP 23 Cb 0.40 -1.26 0.15 0.00 -0.00 0.00 0.00 31.31 30.61 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 1.39 2.32 -4.51 5.87 -0.04 -1.26 -5.07 135.00 133.70 2k7g n PRO 24 Ca 0.14 -3.00 -0.21 0.00 -0.04 0.00 0.00 63.50 60.38 2k7g n PRO 24 Cb 0.02 -2.18 -0.14 0.00 -0.04 0.00 0.00 33.50 31.16 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 -3.56 1.09 -0.18 0.52 1.01 0.40 -0.33 120.40 119.35 2k7g s VAL 25 Ca 0.57 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 2k7g s VAL 25 Cb 0.48 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2k7g s VAL 25 CO 0.08 0.18 0.61 0.00 0.00 0.00 0.00 175.10 175.97 2k7g s THR 27 N 1.66 1.03 -0.29 0.00 -4.23 0.50 -4.38 115.64 109.93 2k7g s THR 27 Ca 0.29 -0.43 -0.19 0.00 -1.18 0.00 0.00 61.69 60.18 2k7g s THR 27 Cb -0.16 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 2k7g s THR 27 CO 0.11 0.33 0.56 -0.60 -0.54 0.00 0.00 174.62 174.47 2k7g s ARG 28 N 0.63 3.95 0.00 3.99 3.52 0.55 -0.10 118.95 131.49 2k7g s ARG 28 Ca -0.13 0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 2k7g s ARG 28 Cb -0.15 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2k7g s ARG 28 CO 0.03 -0.47 0.00 0.09 -0.81 0.00 0.00 175.30 174.14