#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj6 s ILE 2 N 0.00 3.31 0.46 -0.61 -1.09 -1.26 -4.93 121.20 117.08 1kj6 s ILE 2 Ca 0.00 -0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.29 1kj6 s ILE 2 Cb 0.00 -3.71 0.08 0.00 -1.58 0.00 0.00 42.46 37.25 1kj6 s ILE 2 CO 0.00 -0.67 0.63 2.30 -1.23 0.00 0.00 174.94 175.97 1kj6 n ILE 3 N 8.02 0.00 -0.36 2.92 -6.64 -1.26 -5.12 119.36 116.93 1kj6 n ILE 3 Ca 0.39 -1.46 -0.03 0.00 -1.77 0.00 0.00 62.75 59.88 1kj6 n ILE 3 Cb 0.47 -0.67 0.03 0.00 -1.44 0.00 0.00 39.64 38.03 1kj6 n ILE 3 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1kj6 n ASN 4 N -2.53 -1.50 -4.61 7.28 0.23 -1.26 -4.83 115.26 108.03 1kj6 n ASN 4 Ca 0.13 -0.39 -0.43 0.00 -0.53 0.00 0.00 54.58 53.36 1kj6 n ASN 4 Cb 0.46 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 38.03 1kj6 n ASN 4 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1kj6 s THR 5 N -1.16 3.00 -1.10 5.53 2.01 -1.26 -4.87 115.64 117.79 1kj6 s THR 5 Ca 0.07 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1kj6 s THR 5 Cb -0.01 -3.01 0.19 0.00 0.01 0.00 0.00 72.50 69.68 1kj6 s THR 5 CO 0.05 -0.00 2.24 0.00 -0.69 0.00 0.00 174.62 176.22 1kj6 n LEU 6 N 10.98 7.64 0.00 4.42 -0.00 -1.26 -4.68 117.00 134.09 1kj6 n LEU 6 Ca 0.28 -4.95 0.05 0.00 -0.00 0.00 0.00 56.01 51.39 1kj6 n LEU 6 Cb 0.44 -1.27 0.22 0.00 -0.00 0.00 0.00 43.42 42.81 1kj6 n LEU 6 CO 0.66 2.00 0.62 0.00 -0.00 0.00 0.00 177.39 180.68 1kj6 n GLN 7 N 0.94 0.07 0.18 1.47 6.02 -1.26 0.84 117.38 125.64 1kj6 n GLN 7 Ca 0.56 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.93 1kj6 n GLN 7 Cb 0.28 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.21 1kj6 n GLN 7 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1kj6 h LYS 8 N 0.00 0.00 -0.02 -1.09 6.56 -1.94 -3.36 116.57 116.73 1kj6 h LYS 8 Ca 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.44 1kj6 h LYS 8 Cb 0.12 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 31.58 1kj6 h LYS 8 CO 0.00 0.00 -0.48 2.48 -2.06 0.00 0.00 179.45 179.39 1kj6 n TYR 9 N -2.88 -0.20 -0.08 -1.35 0.18 -0.51 -4.95 117.16 107.37 1kj6 n TYR 9 Ca 0.03 -0.72 -0.11 0.00 1.88 0.00 0.00 57.90 58.98 1kj6 n TYR 9 Cb 0.52 0.46 -0.05 0.00 -0.38 0.00 0.00 39.34 39.89 1kj6 n TYR 9 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1kj6 h TYR 10 N 0.45 0.46 -0.13 -3.48 5.03 0.26 -2.32 116.97 117.24 1kj6 h TYR 10 Ca -0.46 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 60.76 1kj6 h TYR 10 Cb 1.50 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.66 1kj6 h TYR 10 CO -0.07 0.61 0.00 0.00 -1.32 0.00 0.00 178.16 177.39 1kj6 n ARG 12 N -0.04 1.60 0.14 0.00 3.00 -0.91 -2.62 116.66 117.84 1kj6 n ARG 12 Ca 0.05 -0.03 0.10 0.00 -0.00 0.00 0.00 57.85 57.96 1kj6 n ARG 12 Cb 0.21 -1.34 0.05 0.00 0.00 0.00 0.00 32.46 31.38 1kj6 n ARG 12 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1kj6 h VAL 13 N 0.00 0.13 0.00 5.15 -1.51 -1.44 -3.41 116.25 115.16 1kj6 h VAL 13 Ca -0.29 -1.21 -0.05 0.00 -1.23 0.00 0.00 66.70 63.91 1kj6 h VAL 13 Cb 1.60 1.80 -0.05 0.00 -2.13 0.00 0.00 31.29 32.51 1kj6 h VAL 13 CO 0.02 0.07 -0.11 -2.11 -1.23 0.00 0.00 177.57 174.21 1kj6 n ARG 14 N -2.89 0.16 0.00 5.19 1.85 -1.24 -5.15 116.66 114.59 1kj6 n ARG 14 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 1kj6 n ARG 14 Cb 0.59 0.39 0.00 0.00 -1.05 0.00 0.00 32.46 32.39 1kj6 n ARG 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1kj6 n GLY 15 N -0.18 -0.84 0.00 2.89 0.00 -1.08 -4.94 105.19 101.05 1kj6 n GLY 15 Ca -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1kj6 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kj6 n GLY 16 N 3.04 0.15 3.33 -0.02 0.00 -1.26 -4.99 105.19 105.46 1kj6 n GLY 16 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1kj6 n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1kj6 s ARG 17 N 0.00 1.31 -0.04 1.61 1.70 -1.02 -5.01 118.95 117.50 1kj6 s ARG 17 Ca 0.00 -1.62 0.06 0.00 -0.47 0.00 0.00 55.73 53.69 1kj6 s ARG 17 Cb 0.00 -0.85 -0.02 0.00 -0.57 0.00 0.00 34.95 33.51 1kj6 s ARG 17 CO 0.00 0.04 -0.20 0.00 -1.08 0.00 0.00 175.30 174.06 1kj6 s ALA 19 N -0.61 4.40 -0.08 0.00 0.00 -0.94 -4.98 121.76 119.56 1kj6 s ALA 19 Ca 0.09 -1.58 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 1kj6 s ALA 19 Cb -0.11 -1.69 -0.29 0.00 0.00 0.00 0.00 23.12 21.03 1kj6 s ALA 19 CO 0.00 -0.26 0.72 0.28 0.00 0.00 0.00 175.76 176.51 1kj6 h VAL 20 N 0.65 1.28 0.00 0.00 2.07 -1.95 -3.37 116.25 114.93 1kj6 h VAL 20 Ca -0.42 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 64.64 1kj6 h VAL 20 Cb 1.27 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 1kj6 h VAL 20 CO 0.48 0.70 0.00 0.18 0.02 0.00 0.00 177.57 178.95 1kj6 n LEU 21 N -4.05 0.00 -4.89 2.57 4.77 -1.26 -4.50 117.00 109.64 1kj6 n LEU 21 Ca -0.19 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.55 1kj6 n LEU 21 Cb 0.85 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.91 1kj6 n LEU 21 CO 0.44 -0.10 -0.12 -0.94 -1.33 0.00 0.00 177.39 175.34 1kj6 s SER 22 N -0.17 5.97 1.17 -1.43 1.04 -1.26 -4.50 113.70 114.51 1kj6 s SER 22 Ca 0.00 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.25 1kj6 s SER 22 Cb 0.00 -1.68 0.22 0.00 0.10 0.00 0.00 66.02 64.66 1kj6 s SER 22 CO 0.00 0.00 0.52 0.00 0.98 0.00 0.00 173.24 174.75 1kj6 s LEU 24 N -4.46 4.16 0.00 0.00 2.01 -1.26 -4.95 118.68 114.18 1kj6 s LEU 24 Ca 0.62 1.14 0.00 0.00 0.01 0.00 0.00 54.13 55.91 1kj6 s LEU 24 Cb -0.19 -3.79 0.00 0.00 0.01 0.00 0.00 46.19 42.22 1kj6 s LEU 24 CO 0.65 -0.10 0.38 -2.65 1.01 0.00 0.00 176.35 175.65 1kj6 n PRO 25 N -0.03 0.56 -0.31 1.29 -0.02 -1.26 -2.31 135.00 132.92 1kj6 n PRO 25 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1kj6 n PRO 25 Cb 0.52 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1kj6 n PRO 25 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1kj6 n LYS 26 N 0.40 0.00 -3.76 -0.52 2.85 -1.26 -5.12 118.16 110.75 1kj6 n LYS 26 Ca 0.00 -0.52 -0.10 0.00 -1.05 0.00 0.00 58.31 56.64 1kj6 n LYS 26 Cb 0.19 -0.32 -0.05 0.00 -0.65 0.00 0.00 35.03 34.20 1kj6 n LYS 26 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1kj6 s GLU 27 N 0.00 1.13 0.26 -1.58 -1.05 -0.98 -2.37 118.70 114.12 1kj6 s GLU 27 Ca 0.00 -0.88 0.08 0.00 -0.15 0.00 0.00 54.97 54.01 1kj6 s GLU 27 Cb 0.00 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1kj6 s GLU 27 CO 0.00 -0.43 0.16 -2.00 0.95 0.00 0.00 175.26 173.93 1kj6 s GLU 28 N -3.86 2.76 0.01 -4.83 2.56 -0.73 -4.53 118.70 110.08 1kj6 s GLU 28 Ca 0.08 -1.16 -0.22 0.00 0.00 0.00 0.00 54.97 53.67 1kj6 s GLU 28 Cb 0.02 -2.46 -0.05 0.00 2.00 0.00 0.00 34.13 33.64 1kj6 s GLU 28 CO -0.07 0.36 0.64 -1.14 -0.56 0.00 0.00 175.26 174.49 1kj6 s GLN 29 N -3.82 4.37 0.00 4.30 -0.44 -1.26 -0.79 119.66 122.02 1kj6 s GLN 29 Ca 0.33 0.83 0.00 0.00 -2.50 0.00 0.00 55.36 54.02 1kj6 s GLN 29 Cb -0.07 -3.35 0.00 0.00 -1.64 0.00 0.00 33.01 27.95 1kj6 s GLN 29 CO 0.24 0.35 0.00 0.44 0.50 0.00 0.00 175.29 176.82 1kj6 n ILE 30 N 2.73 0.00 -2.57 -2.34 -5.35 0.06 -4.96 119.36 106.93 1kj6 n ILE 30 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1kj6 n ILE 30 Cb 0.51 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1kj6 n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kj6 n GLY 31 N 2.58 2.08 2.89 3.28 0.00 -1.24 -4.45 105.19 110.33 1kj6 n GLY 31 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1kj6 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kj6 s LYS 32 N 0.25 1.33 0.60 1.61 1.02 -1.26 -0.83 119.74 122.46 1kj6 s LYS 32 Ca 0.00 -1.09 0.30 0.00 0.02 0.00 0.00 55.97 55.20 1kj6 s LYS 32 Cb 0.00 -2.52 1.74 0.00 -0.52 0.00 0.00 37.83 36.53 1kj6 s LYS 32 CO 0.00 -0.73 2.12 0.00 -0.92 0.00 0.00 175.35 175.82 1kj6 s SER 34 N -5.65 3.37 0.10 0.00 0.01 -1.26 -5.02 113.70 105.26 1kj6 s SER 34 Ca -0.05 -1.62 -0.17 0.00 1.31 0.00 0.00 55.95 55.43 1kj6 s SER 34 Cb 0.15 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.71 1kj6 s SER 34 CO 0.51 -0.84 1.53 0.00 0.41 0.00 0.00 173.24 174.86 1kj6 h THR 35 N 1.64 1.26 -0.74 1.44 1.03 -1.92 -3.44 112.91 112.18 1kj6 h THR 35 Ca -0.40 -0.99 0.14 0.00 -0.01 0.00 0.00 66.41 65.15 1kj6 h THR 35 Cb 1.29 1.27 -0.21 0.00 -1.07 0.00 0.00 68.15 69.43 1kj6 h THR 35 CO 0.67 0.32 -0.14 0.00 -0.01 0.00 0.00 175.52 176.36 1kj6 s ARG 36 N -4.94 0.42 0.00 0.00 1.70 -1.26 -5.01 118.95 109.86 1kj6 s ARG 36 Ca -0.13 0.67 0.00 0.00 -0.47 0.00 0.00 55.73 55.80 1kj6 s ARG 36 Cb 0.09 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1kj6 s ARG 36 CO 0.77 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.88 1kj6 n GLY 37 N 5.42 1.98 4.02 3.88 0.00 -1.26 -5.13 105.19 114.09 1kj6 n GLY 37 Ca -0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1kj6 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kj6 s ARG 38 N 0.00 2.16 0.24 1.61 0.52 -1.26 -4.70 118.95 117.53 1kj6 s ARG 38 Ca 0.00 -1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 53.67 1kj6 s ARG 38 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 1kj6 s ARG 38 CO 0.00 -0.99 0.43 0.15 0.02 0.00 0.00 175.30 174.91 1kj6 s LYS 39 N -4.79 1.51 -0.18 3.54 1.02 -1.26 -4.30 119.74 115.28 1kj6 s LYS 39 Ca 0.63 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 1kj6 s LYS 39 Cb -0.06 0.44 -0.01 0.00 -0.52 0.00 0.00 37.83 37.68 1kj6 s LYS 39 CO 0.40 -0.61 -0.09 0.00 -0.92 0.00 0.00 175.35 174.13 1kj6 s ARG 42 N 0.59 3.42 -0.38 0.00 1.04 0.03 -2.44 118.95 121.21 1kj6 s ARG 42 Ca -0.14 -0.60 -0.43 0.00 -1.04 0.00 0.00 55.73 53.51 1kj6 s ARG 42 Cb -0.17 -2.73 -0.18 0.00 -2.04 0.00 0.00 34.95 29.83 1kj6 s ARG 42 CO 0.04 0.28 1.68 -2.13 -0.04 0.00 0.00 175.30 175.13 1kj6 n ARG 43 N 3.36 0.63 -2.38 3.89 0.63 -1.26 -1.77 116.66 119.77 1kj6 n ARG 43 Ca -0.18 0.23 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 1kj6 n ARG 43 Cb 0.53 -1.83 0.05 0.00 0.45 0.00 0.00 32.46 31.65 1kj6 n ARG 43 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1kj6 s LYS 44 N 3.29 2.57 0.00 -0.14 -2.85 -1.00 -4.86 119.74 116.76 1kj6 s LYS 44 Ca 1.01 -0.24 0.25 0.00 -1.00 0.00 0.00 55.97 55.99 1kj6 s LYS 44 Cb -1.26 -2.27 0.31 0.00 -2.06 0.00 0.00 37.83 32.54 1kj6 s LYS 44 CO 0.73 -0.91 1.33 1.63 0.10 0.00 0.00 175.35 178.23