#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1v h ALA 2 N 0.00 1.22 -2.93 5.13 0.00 -2.06 -3.44 119.26 117.18 2k1v h ALA 2 Ca 0.00 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 2k1v h ALA 2 Cb 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 17.79 17.66 2k1v h ALA 2 CO 0.00 0.55 0.62 0.00 0.00 0.00 0.00 179.25 180.42 2k1v s ALA 3 N -5.31 3.09 0.25 0.00 0.00 -1.26 -4.92 121.76 113.61 2k1v s ALA 3 Ca -0.10 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.12 2k1v s ALA 3 Cb 0.16 -3.53 0.47 0.00 0.00 0.00 0.00 23.12 20.22 2k1v s ALA 3 CO 0.80 -1.07 1.74 -1.35 0.00 0.00 0.00 175.76 175.88 2k1v h PRO 4 N 2.15 0.48 -4.89 0.00 0.11 -2.10 -3.42 132.00 124.33 2k1v h PRO 4 Ca -0.50 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.28 2k1v h PRO 4 Cb 1.27 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 2k1v h PRO 4 CO 0.60 0.32 -0.69 1.52 -0.21 0.00 0.00 178.00 179.54 2k1v s TYR 5 N -6.01 1.20 -0.26 0.65 -0.85 -1.26 -5.16 117.35 105.66 2k1v s TYR 5 Ca -0.12 -0.90 -0.23 0.00 -0.52 0.00 0.00 57.07 55.30 2k1v s TYR 5 Cb 0.21 -0.66 0.07 0.00 0.38 0.00 0.00 41.96 41.95 2k1v s TYR 5 CO 0.77 -0.08 0.68 0.20 -1.52 0.00 0.00 175.55 175.59 2k1v s GLY 6 N -3.16 -0.52 0.03 5.49 0.00 -1.26 -5.05 107.32 102.84 2k1v s GLY 6 Ca 0.20 1.96 0.05 0.00 0.00 0.00 0.00 44.72 46.93 2k1v s GLY 6 CO 0.02 1.73 -0.11 0.54 0.00 0.00 0.00 173.10 175.28 2k1v s VAL 7 N 0.50 3.32 -0.50 1.40 0.11 -1.26 -5.07 120.40 118.90 2k1v s VAL 7 Ca -0.01 -0.98 -0.28 0.00 -2.93 0.00 0.00 61.98 57.78 2k1v s VAL 7 Cb -0.05 -2.44 0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2k1v s VAL 7 CO -0.01 0.34 1.41 -0.13 -3.33 0.00 0.00 175.10 173.38 2k1v s ARG 8 N -1.52 3.41 -0.09 1.54 1.81 -1.26 -4.98 118.95 117.85 2k1v s ARG 8 Ca 0.17 0.65 0.04 0.00 -1.72 0.00 0.00 55.73 54.87 2k1v s ARG 8 Cb -0.11 -4.08 -0.00 0.00 -0.45 0.00 0.00 34.95 30.31 2k1v s ARG 8 CO 0.08 -1.79 -0.23 -0.51 -0.68 0.00 0.00 175.30 172.16 2k1v s LEU 9 N 5.83 2.06 -0.04 2.53 1.43 -1.26 -5.02 118.68 124.21 2k1v s LEU 9 Ca 0.56 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2k1v s LEU 9 Cb -0.12 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.74 2k1v s LEU 9 CO 0.28 0.16 -0.12 0.00 0.23 0.00 0.00 176.35 176.91 2k1v n GLY 11 N 3.48 3.32 0.33 0.00 0.00 -1.26 -2.01 105.19 109.05 2k1v n GLY 11 Ca -0.20 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.57 -0.68 1.61 9.65 -2.00 -0.94 114.38 122.60 2k1v h ARG 12 Ca 0.00 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 2k1v h ARG 12 Cb 0.00 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2k1v h ARG 12 CO 0.00 0.38 0.22 0.93 2.80 0.00 0.00 179.97 184.30 2k1v h GLU 13 N 0.59 1.03 -0.33 0.20 4.39 -1.80 -1.18 114.58 117.48 2k1v h GLU 13 Ca 0.55 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 60.06 2k1v h GLU 13 Cb 0.91 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2k1v h GLU 13 CO -0.43 0.88 0.19 0.35 -1.16 0.00 0.00 179.01 178.83 2k1v h PHE 14 N 1.00 0.36 -0.46 4.33 3.57 -1.23 0.20 116.94 124.70 2k1v h PHE 14 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2k1v h PHE 14 Cb 0.27 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2k1v h PHE 14 CO 0.02 0.21 0.28 0.82 -2.23 0.00 0.00 178.31 177.41 2k1v h ILE 15 N 0.39 1.15 -0.67 1.41 5.03 -1.20 -2.08 117.51 121.53 2k1v h ILE 15 Ca 0.13 -0.33 -0.02 0.00 -0.12 0.00 0.00 64.86 64.52 2k1v h ILE 15 Cb 0.00 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 34.29 2k1v h ILE 15 CO -0.06 0.15 0.34 0.03 -0.68 0.00 0.00 178.15 177.93 2k1v h ARG 16 N 0.61 0.96 -0.46 2.37 -0.00 -0.75 -1.79 114.38 115.31 2k1v h ARG 16 Ca 0.17 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.98 59.47 2k1v h ARG 16 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.77 2k1v h ARG 16 CO -0.03 0.74 0.10 0.00 0.00 0.00 0.00 179.97 180.78 2k1v h ALA 17 N 1.16 1.32 -0.36 0.04 0.00 -0.72 0.49 119.26 121.19 2k1v h ALA 17 Ca 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2k1v h ALA 17 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2k1v h ALA 17 CO -0.03 0.48 0.02 0.28 0.00 0.00 0.00 179.25 180.00 2k1v h VAL 18 N 0.68 1.25 -0.37 0.00 2.07 -0.96 -0.72 116.25 118.20 2k1v h VAL 18 Ca 0.15 -0.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 2k1v h VAL 18 Cb 0.27 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2k1v h VAL 18 CO -0.00 0.31 -0.39 0.40 0.02 0.00 0.00 177.57 177.91 2k1v h ILE 19 N 0.44 1.27 -0.39 4.57 1.08 -0.93 0.25 117.51 123.81 2k1v h ILE 19 Ca 0.10 -1.57 0.06 0.00 -0.39 0.00 0.00 64.86 63.06 2k1v h ILE 19 Cb 0.43 1.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.53 2k1v h ILE 19 CO 0.02 0.52 0.08 -0.26 -0.69 0.00 0.00 178.15 177.82 2k1v h PHE 20 N 0.74 0.13 -0.16 1.37 -1.00 0.13 0.37 116.94 118.53 2k1v h PHE 20 Ca 0.06 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.72 2k1v h PHE 20 Cb 0.98 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 2k1v h PHE 20 CO 0.06 0.02 -0.50 1.15 -1.61 0.00 0.00 178.31 177.43 2k1v h THR 21 N 0.21 1.33 0.00 -1.55 2.02 -1.00 -2.81 112.91 111.11 2k1v h THR 21 Ca 0.18 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 2k1v h THR 21 Cb 0.21 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2k1v h THR 21 CO -0.24 0.53 -0.21 0.00 0.37 0.00 0.00 175.52 175.98 2k1v n GLY 23 N -0.61 0.68 3.25 0.00 0.00 0.12 -2.96 105.19 105.67 2k1v n GLY 23 Ca -0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.66 -0.53 0.23 -0.02 0.00 -1.08 -4.91 105.19 97.22 2k1v n GLY 24 Ca -0.09 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2k1v n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k1v h SER 25 N -1.77 0.87 0.00 1.61 0.02 -1.85 -3.37 113.55 109.06 2k1v h SER 25 Ca -0.54 -0.51 -0.10 0.00 -0.84 0.00 0.00 61.79 59.80 2k1v h SER 25 Cb 1.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2k1v h SER 25 CO 0.57 1.21 -1.37 -1.14 -1.14 0.00 0.00 176.83 174.95 2k1v n ARG 26 N -4.13 2.24 0.00 3.45 0.63 -1.26 -5.23 116.66 112.36 2k1v n ARG 26 Ca -0.04 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2k1v n ARG 26 Cb 0.55 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.32 2k1v n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45