#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1v s ALA 2 N 0.00 3.46 0.10 5.13 0.00 -1.26 -5.02 121.76 124.17 2k1v s ALA 2 Ca 0.00 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.21 2k1v s ALA 2 Cb 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2k1v s ALA 2 CO 0.00 -0.94 0.46 0.00 0.00 0.00 0.00 175.76 175.28 2k1v s ALA 3 N -1.16 -1.13 0.31 0.00 0.00 -1.26 -5.05 121.76 113.48 2k1v s ALA 3 Ca 0.54 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.80 2k1v s ALA 3 Cb -0.43 0.61 0.83 0.00 0.00 0.00 0.00 23.12 24.12 2k1v s ALA 3 CO 0.58 -0.61 1.75 -1.35 0.00 0.00 0.00 175.76 176.13 2k1v h PRO 4 N 2.49 0.64 -3.23 0.00 0.11 -2.09 -3.41 132.00 126.51 2k1v h PRO 4 Ca -0.33 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.58 2k1v h PRO 4 Cb 1.25 -0.14 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 2k1v h PRO 4 CO 0.44 0.42 -0.46 1.52 -0.21 0.00 0.00 178.00 179.72 2k1v s TYR 5 N -5.80 -0.21 0.12 0.65 -0.85 -1.26 -5.17 117.35 104.83 2k1v s TYR 5 Ca -0.11 0.50 -0.25 0.00 -0.52 0.00 0.00 57.07 56.70 2k1v s TYR 5 Cb 0.26 0.07 0.08 0.00 0.38 0.00 0.00 41.96 42.75 2k1v s TYR 5 CO 0.80 -0.14 0.66 0.20 -1.52 0.00 0.00 175.55 175.54 2k1v s GLY 6 N -0.10 -0.59 0.01 5.49 0.00 -1.26 -5.16 107.32 105.71 2k1v s GLY 6 Ca -0.02 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 2k1v s GLY 6 CO 0.01 0.25 0.08 0.54 0.00 0.00 0.00 173.10 173.98 2k1v s VAL 7 N -3.46 0.09 -0.18 1.40 0.11 -1.26 -5.12 120.40 111.98 2k1v s VAL 7 Ca 0.01 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 58.04 2k1v s VAL 7 Cb -0.01 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2k1v s VAL 7 CO -0.11 -0.40 1.53 -0.13 -3.33 0.00 0.00 175.10 172.67 2k1v s ARG 8 N -1.33 3.96 -0.04 1.54 1.81 -1.26 -5.00 118.95 118.63 2k1v s ARG 8 Ca -0.14 1.73 0.02 0.00 -1.72 0.00 0.00 55.73 55.61 2k1v s ARG 8 Cb -0.08 -3.96 0.01 0.00 -0.45 0.00 0.00 34.95 30.47 2k1v s ARG 8 CO 0.01 -1.08 -0.07 -0.51 -0.68 0.00 0.00 175.30 172.96 2k1v s LEU 9 N 4.58 1.54 -0.00 2.53 1.43 -1.26 -4.97 118.68 122.53 2k1v s LEU 9 Ca 0.67 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2k1v s LEU 9 Cb -0.25 -0.55 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 2k1v s LEU 9 CO 0.26 -0.00 0.03 0.00 0.23 0.00 0.00 176.35 176.87 2k1v n GLY 11 N 2.46 2.90 0.27 0.00 0.00 -1.26 -1.92 105.19 107.64 2k1v n GLY 11 Ca -0.17 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2k1v n GLY 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k1v h ARG 12 N 0.00 0.00 -0.53 1.61 9.65 -1.99 -1.61 114.38 121.51 2k1v h ARG 12 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2k1v h ARG 12 Cb 0.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2k1v h ARG 12 CO 0.00 0.04 0.13 0.93 2.80 0.00 0.00 179.97 183.88 2k1v h GLU 13 N 0.00 0.85 -0.53 0.20 4.39 -1.79 0.36 114.58 118.05 2k1v h GLU 13 Ca -0.00 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2k1v h GLU 13 Cb 0.10 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2k1v h GLU 13 CO 0.01 0.81 0.18 0.35 -1.16 0.00 0.00 179.01 179.19 2k1v h PHE 14 N 0.75 0.85 -0.32 4.33 3.57 -1.14 -2.25 116.94 122.72 2k1v h PHE 14 Ca 0.17 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2k1v h PHE 14 Cb 0.33 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2k1v h PHE 14 CO 0.02 0.72 0.09 0.82 -2.23 0.00 0.00 178.31 177.73 2k1v h ILE 15 N 0.73 0.88 -0.50 1.41 1.08 -0.69 -1.58 117.51 118.85 2k1v h ILE 15 Ca 0.17 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2k1v h ILE 15 Cb 0.26 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2k1v h ILE 15 CO -0.01 0.04 0.25 0.03 -0.69 0.00 0.00 178.15 177.77 2k1v h ARG 16 N 0.22 0.69 -0.42 2.37 3.08 -0.04 -0.11 114.38 120.17 2k1v h ARG 16 Ca 0.15 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2k1v h ARG 16 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2k1v h ARG 16 CO -0.17 0.53 -0.18 0.00 -1.07 0.00 0.00 179.97 179.08 2k1v h ALA 17 N 1.58 0.89 -0.40 0.04 0.00 -0.79 0.60 119.26 121.19 2k1v h ALA 17 Ca 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2k1v h ALA 17 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2k1v h ALA 17 CO -0.03 0.63 0.05 0.28 0.00 0.00 0.00 179.25 180.18 2k1v h VAL 18 N 0.71 1.25 -0.23 0.00 2.07 -0.44 -1.18 116.25 118.43 2k1v h VAL 18 Ca 0.10 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 2k1v h VAL 18 Cb 0.70 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2k1v h VAL 18 CO 0.05 0.31 -0.33 0.40 0.02 0.00 0.00 177.57 178.02 2k1v h ILE 19 N 0.51 1.29 -1.00 4.57 1.08 -0.79 -2.33 117.51 120.85 2k1v h ILE 19 Ca 0.12 -1.42 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 2k1v h ILE 19 Cb 0.40 1.47 -0.06 0.00 -3.07 0.00 0.00 36.82 35.56 2k1v h ILE 19 CO 0.01 0.45 0.66 -0.26 -0.69 0.00 0.00 178.15 178.32 2k1v h PHE 20 N 0.42 1.24 -0.69 1.37 -1.00 0.64 0.89 116.94 119.79 2k1v h PHE 20 Ca 0.05 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2k1v h PHE 20 Cb 0.78 -0.41 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 2k1v h PHE 20 CO 0.03 0.73 0.30 1.15 -1.61 0.00 0.00 178.31 178.91 2k1v h THR 21 N 1.29 1.24 0.00 -1.55 2.02 -0.70 -2.78 112.91 112.42 2k1v h THR 21 Ca 0.39 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2k1v h THR 21 Cb -0.04 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2k1v h THR 21 CO -0.11 0.29 -0.49 0.00 0.37 0.00 0.00 175.52 175.57 2k1v n GLY 23 N 1.20 0.51 0.00 0.00 0.00 0.30 -4.82 105.19 102.38 2k1v n GLY 23 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2k1v n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1v n GLY 24 N -0.88 -0.24 0.00 -0.02 0.00 -0.75 -5.03 105.19 98.26 2k1v n GLY 24 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2k1v n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k1v n SER 25 N -0.46 0.00 -0.45 1.61 3.41 -1.26 -5.03 113.62 111.44 2k1v n SER 25 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k1v n SER 25 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k1v n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2k1v n ARG 26 N -0.30 0.00 0.00 4.33 1.74 -1.26 -5.26 116.66 115.91 2k1v n ARG 26 Ca 0.00 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 2k1v n ARG 26 Cb 0.00 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 2k1v n ARG 26 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44