#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 4.10 -1.24 1.61 1.01 -0.24 -4.73 120.40 120.91 2k7g s VAL 2 Ca 0.00 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.16 2k7g s VAL 2 Cb 0.00 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2k7g s VAL 2 CO 0.00 -0.35 3.00 -0.81 0.00 0.00 0.00 175.10 176.94 2k7g n PRO 3 N 7.18 3.48 -0.66 2.72 -0.04 -1.26 -0.28 135.00 146.13 2k7g n PRO 3 Ca 0.15 -2.18 -0.12 0.00 -0.04 0.00 0.00 63.50 61.31 2k7g n PRO 3 Cb 0.46 -2.60 0.06 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.00 2.25 0.00 0.52 -0.00 -1.26 -3.89 119.36 119.98 2k7g n ILE 4 Ca 0.69 -1.11 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 2k7g n ILE 4 Cb 0.37 -0.97 0.00 0.00 -0.00 0.00 0.00 39.64 39.04 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 1.28 0.84 3.84 0.00 0.00 -1.25 -5.01 105.19 104.89 2k7g n GLY 6 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.36 4.03 -0.16 1.61 2.02 -1.26 -4.94 118.70 116.64 2k7g s GLU 7 Ca 0.00 0.57 -0.21 0.00 0.02 0.00 0.00 54.97 55.35 2k7g s GLU 7 Cb 0.00 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2k7g s GLU 7 CO 0.00 0.43 0.62 0.95 0.02 0.00 0.00 175.26 177.28 2k7g s THR 8 N -1.53 5.05 -0.51 3.63 -4.23 -1.26 0.22 115.64 117.00 2k7g s THR 8 Ca 0.41 1.20 0.02 0.00 -1.18 0.00 0.00 61.69 62.14 2k7g s THR 8 Cb -0.15 -3.94 0.55 0.00 1.34 0.00 0.00 72.50 70.30 2k7g s THR 8 CO 0.20 0.17 1.87 0.00 -0.54 0.00 0.00 174.62 176.31 2k7g h THR 10 N 1.08 1.14 -0.40 0.00 2.02 -1.87 -0.47 112.91 114.41 2k7g h THR 10 Ca 0.56 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2k7g h THR 10 Cb 1.83 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2k7g h THR 10 CO 1.20 0.16 0.00 0.18 0.37 0.00 0.00 175.52 177.43 2k7g n LEU 11 N -4.41 2.40 -2.95 2.58 7.99 -1.26 -4.91 117.00 116.44 2k7g n LEU 11 Ca 0.03 -1.20 -0.18 0.00 -0.01 0.00 0.00 56.01 54.64 2k7g n LEU 11 Cb 0.11 -0.32 0.06 0.00 -0.11 0.00 0.00 43.42 43.16 2k7g n LEU 11 CO 0.36 0.54 0.19 0.61 -1.51 0.00 0.00 177.39 177.58 2k7g n GLY 12 N 1.06 -0.23 3.51 -0.72 0.00 -0.18 -5.02 105.19 103.61 2k7g n GLY 12 Ca 0.14 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.26 -0.01 -0.03 2.61 2.01 -1.26 -5.11 115.64 110.60 2k7g s THR 13 Ca 0.42 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.48 2k7g s THR 13 Cb -0.18 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2k7g s THR 13 CO 0.58 0.01 -0.13 0.00 -0.69 0.00 0.00 174.62 174.39 2k7g h TYR 15 N 5.07 0.08 -1.94 0.00 -1.99 -1.95 -3.43 116.97 112.80 2k7g h TYR 15 Ca -0.47 -0.06 -0.49 0.00 2.00 0.00 0.00 58.73 59.71 2k7g h TYR 15 Cb 1.16 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.52 1.10 1.26 -0.08 -0.00 0.00 0.00 178.16 180.96 2k7g s THR 16 N -2.61 3.44 -0.64 -2.88 -1.32 -1.26 -4.86 115.64 105.51 2k7g s THR 16 Ca -0.06 0.18 -0.13 0.00 -1.21 0.00 0.00 61.69 60.47 2k7g s THR 16 Cb 0.08 -4.15 -0.11 0.00 -1.51 0.00 0.00 72.50 66.81 2k7g s THR 16 CO 0.82 -1.11 1.82 0.00 -2.21 0.00 0.00 174.62 173.94 2k7g n ALA 17 N 12.14 3.29 0.00 11.08 0.00 -1.26 -1.77 120.51 143.99 2k7g n ALA 17 Ca 0.19 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.44 2k7g n ALA 17 Cb 0.51 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 4.18 0.03 3.84 0.00 0.00 -1.26 -5.14 105.19 106.84 2k7g n GLY 18 Ca 0.40 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.84 6.42 -0.11 0.00 0.01 0.23 -4.78 113.70 113.62 2k7g s SER 20 Ca 0.41 0.90 -0.21 0.00 1.31 0.00 0.00 55.95 58.35 2k7g s SER 20 Cb -0.14 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2k7g s SER 20 CO 0.20 -0.37 0.62 0.00 0.41 0.00 0.00 173.24 174.10 2k7g n SER 22 N 4.02 0.49 -2.52 0.00 7.64 0.29 -4.91 113.62 118.63 2k7g n SER 22 Ca -0.03 -2.72 -0.34 0.00 1.01 0.00 0.00 58.87 56.79 2k7g n SER 22 Cb 0.51 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 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 1.68 0.62 -1.27 1.43 -0.00 -1.26 -0.44 117.44 118.20 2k7g n TRP 23 Ca 0.24 0.60 -0.27 0.00 -0.00 0.00 0.00 57.50 58.07 2k7g n TRP 23 Cb 0.50 -1.18 0.15 0.00 -0.00 0.00 0.00 31.31 30.78 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 1.43 2.40 -4.16 5.87 -0.04 -1.26 -5.07 135.00 134.17 2k7g n PRO 24 Ca 0.14 -3.12 -0.16 0.00 -0.04 0.00 0.00 63.50 60.32 2k7g n PRO 24 Cb 0.01 -2.21 -0.14 0.00 -0.04 0.00 0.00 33.50 31.12 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 -3.82 0.46 -0.22 0.52 1.01 0.42 -0.52 120.40 118.24 2k7g s VAL 25 Ca 0.59 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 2k7g s VAL 25 Cb 0.49 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 36.44 2k7g s VAL 25 CO 0.07 0.05 0.62 0.00 0.00 0.00 0.00 175.10 175.84 2k7g s THR 27 N 2.15 0.11 -0.55 0.00 -4.23 0.12 -3.97 115.64 109.28 2k7g s THR 27 Ca 0.27 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.68 2k7g s THR 27 Cb -0.16 -0.33 0.10 0.00 1.34 0.00 0.00 72.50 73.46 2k7g s THR 27 CO 0.09 -0.51 0.62 -0.60 -0.54 0.00 0.00 174.62 173.69 2k7g s ARG 28 N -1.55 3.04 0.00 3.99 6.06 0.61 -0.60 118.95 130.50 2k7g s ARG 28 Ca -0.15 -1.32 0.00 0.00 -2.50 0.00 0.00 55.73 51.76 2k7g s ARG 28 Cb -0.09 -4.23 0.00 0.00 0.06 0.00 0.00 34.95 30.69 2k7g s ARG 28 CO -0.01 -1.39 0.00 0.09 -2.50 0.00 0.00 175.30 171.49