#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 4.57 -0.37 1.61 1.01 -0.33 -4.71 120.40 122.18 2k7g s VAL 2 Ca 0.00 1.66 -0.07 0.00 0.00 0.00 0.00 61.98 63.57 2k7g s VAL 2 Cb 0.00 -4.36 -0.21 0.00 0.00 0.00 0.00 36.38 31.80 2k7g s VAL 2 CO 0.00 -0.42 3.31 -2.65 0.00 0.00 0.00 175.10 175.34 2k7g n PRO 3 N 6.72 2.28 -0.58 2.72 -0.02 -1.26 0.52 135.00 145.38 2k7g n PRO 3 Ca 0.11 -1.23 0.07 0.00 -2.02 0.00 0.00 63.50 60.42 2k7g n PRO 3 Cb 0.47 -2.16 0.30 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.80 1.73 0.00 4.25 -0.00 -1.26 -4.00 119.36 122.89 2k7g n ILE 4 Ca 0.49 -0.99 -0.13 0.00 -0.00 0.00 0.00 62.75 62.12 2k7g n ILE 4 Cb 0.71 -0.12 -0.14 0.00 -0.00 0.00 0.00 39.64 40.09 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 1.69 -0.12 3.34 0.00 0.00 -1.26 -4.98 105.19 103.86 2k7g n GLY 6 Ca -0.20 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.73 1.80 -0.10 1.61 2.02 -1.26 -5.05 118.70 112.98 2k7g s GLU 7 Ca 0.04 -1.10 -0.14 0.00 0.02 0.00 0.00 54.97 53.78 2k7g s GLU 7 Cb -0.02 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2k7g s GLU 7 CO 0.04 0.51 0.35 0.95 0.02 0.00 0.00 175.26 177.13 2k7g s THR 8 N -0.80 5.22 -0.64 3.63 -4.23 -1.26 -0.12 115.64 117.44 2k7g s THR 8 Ca 0.11 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 2k7g s THR 8 Cb -0.10 -3.67 0.39 0.00 1.34 0.00 0.00 72.50 70.45 2k7g s THR 8 CO 0.02 0.45 1.09 0.00 -0.54 0.00 0.00 174.62 175.64 2k7g h THR 10 N 1.87 1.10 -0.36 0.00 1.03 -1.91 -0.82 112.91 113.81 2k7g h THR 10 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2k7g h THR 10 Cb 1.21 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 2k7g h THR 10 CO 0.24 0.13 0.00 0.18 -0.01 0.00 0.00 175.52 176.06 2k7g n LEU 11 N -4.38 2.97 -3.11 0.00 4.77 -1.26 -4.94 117.00 111.03 2k7g n LEU 11 Ca -0.02 -1.30 -0.22 0.00 -0.03 0.00 0.00 56.01 54.44 2k7g n LEU 11 Cb 0.20 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2k7g n LEU 11 CO 0.36 0.65 0.11 0.61 -1.33 0.00 0.00 177.39 177.78 2k7g n GLY 12 N 1.40 -0.46 3.58 -0.72 0.00 -0.31 -4.99 105.19 103.68 2k7g n GLY 12 Ca 0.19 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.22 -0.00 -0.08 2.61 2.01 -1.26 -5.07 115.64 110.63 2k7g s THR 13 Ca 0.41 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.42 2k7g s THR 13 Cb -0.18 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2k7g s THR 13 CO 0.51 0.01 -0.05 0.00 -0.69 0.00 0.00 174.62 174.39 2k7g h TYR 15 N 5.30 0.03 -3.43 0.00 -1.99 -1.96 -3.44 116.97 111.47 2k7g h TYR 15 Ca -0.48 -0.02 -0.56 0.00 2.00 0.00 0.00 58.73 59.67 2k7g h TYR 15 Cb 1.18 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.58 1.04 0.98 0.99 -0.00 0.00 0.00 178.16 181.76 2k7g s THR 16 N -2.60 4.06 0.30 -2.88 2.01 -1.26 -4.98 115.64 110.29 2k7g s THR 16 Ca -0.05 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 2k7g s THR 16 Cb 0.08 -4.56 -0.13 0.00 0.01 0.00 0.00 72.50 67.91 2k7g s THR 16 CO 0.82 -1.07 1.33 0.00 -0.69 0.00 0.00 174.62 175.01 2k7g n ALA 17 N 8.33 1.22 0.00 7.40 0.00 -1.26 -1.57 120.51 134.63 2k7g n ALA 17 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2k7g n ALA 17 Cb 0.49 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 1.36 2.77 3.75 0.00 0.00 -1.26 -5.03 105.19 106.77 2k7g n GLY 18 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 0.06 6.80 -1.17 0.00 0.01 0.17 -4.79 113.70 114.79 2k7g s SER 20 Ca 0.33 1.17 -0.16 0.00 1.31 0.00 0.00 55.95 58.61 2k7g s SER 20 Cb -0.18 -2.33 0.14 0.00 0.21 0.00 0.00 66.02 63.86 2k7g s SER 20 CO 0.18 -0.06 1.44 0.00 0.41 0.00 0.00 173.24 175.21 2k7g n SER 22 N 6.47 5.31 -3.29 0.00 7.64 0.36 -4.92 113.62 125.19 2k7g n SER 22 Ca 0.37 -3.10 -0.44 0.00 1.01 0.00 0.00 58.87 56.71 2k7g n SER 22 Cb 0.45 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 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 4.07 0.66 -1.15 1.43 -0.00 -1.26 -0.07 117.44 121.11 2k7g n TRP 23 Ca 0.36 0.78 -0.26 0.00 -0.00 0.00 0.00 57.50 58.39 2k7g n TRP 23 Cb 0.38 -1.53 0.14 0.00 -0.00 0.00 0.00 31.31 30.29 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 1.52 2.31 -4.05 5.87 -0.04 -1.26 -5.04 135.00 134.30 2k7g n PRO 24 Ca 0.16 -2.90 -0.14 0.00 -0.04 0.00 0.00 63.50 60.59 2k7g n PRO 24 Cb 0.03 -2.14 -0.14 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 -3.56 0.29 -0.19 0.52 1.01 0.90 -0.62 120.40 118.74 2k7g s VAL 25 Ca 0.56 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2k7g s VAL 25 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.54 2k7g s VAL 25 CO 0.07 -0.02 0.64 0.00 0.00 0.00 0.00 175.10 175.78 2k7g s THR 27 N 1.85 1.74 -0.69 0.00 -4.23 0.41 -4.33 115.64 110.38 2k7g s THR 27 Ca 0.30 -0.93 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 2k7g s THR 27 Cb -0.16 -1.45 0.08 0.00 1.34 0.00 0.00 72.50 72.31 2k7g s THR 27 CO 0.11 0.49 0.98 -0.60 -0.54 0.00 0.00 174.62 175.06 2k7g s ARG 28 N -0.44 3.16 0.00 3.99 6.06 0.18 0.42 118.95 132.33 2k7g s ARG 28 Ca 0.06 -0.93 0.00 0.00 -2.50 0.00 0.00 55.73 52.36 2k7g s ARG 28 Cb -0.09 -4.31 0.00 0.00 0.06 0.00 0.00 34.95 30.61 2k7g s ARG 28 CO -0.00 -1.82 0.00 0.09 -2.50 0.00 0.00 175.30 171.07