#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sju s VAL 2 N 0.00 5.58 -1.25 1.97 -7.23 -1.26 -4.61 120.40 113.60 1sju s VAL 2 Ca 0.00 -2.69 -0.03 0.00 -1.81 0.00 0.00 61.98 57.46 1sju s VAL 2 Cb 0.00 -4.59 -0.01 0.00 0.56 0.00 0.00 36.38 32.34 1sju s VAL 2 CO 0.00 -1.19 0.77 0.59 -0.31 0.00 0.00 175.10 174.95 1sju n ASN 3 N 4.03 -2.16 -2.75 4.85 3.02 -1.26 -4.95 115.26 116.04 1sju n ASN 3 Ca 0.20 -0.80 -0.05 0.00 -0.03 0.00 0.00 54.58 53.90 1sju n ASN 3 Cb 0.44 -4.24 0.02 0.00 -0.61 0.00 0.00 39.78 35.39 1sju n ASN 3 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1sju n GLN 4 N -4.15 0.59 -1.69 3.52 -0.06 -1.26 -4.98 117.38 109.35 1sju n GLN 4 Ca -0.26 -1.93 0.00 0.00 -2.00 0.00 0.00 57.00 52.81 1sju n GLN 4 Cb 0.66 -1.43 0.00 0.00 -4.06 0.00 0.00 30.24 25.42 1sju n GLN 4 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1sju n HIS 5 N 2.60 -4.54 0.11 3.69 8.25 -1.26 -4.73 115.22 119.34 1sju n HIS 5 Ca 0.15 2.39 0.00 0.00 -0.26 0.00 0.00 57.72 60.01 1sju n HIS 5 Cb 0.58 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 28.11 1sju n HIS 5 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1sju n LEU 6 N -0.35 0.02 -1.35 2.41 7.94 -1.05 -4.70 117.00 119.92 1sju n LEU 6 Ca 0.00 0.36 0.06 0.00 -1.11 0.00 0.00 56.01 55.32 1sju n LEU 6 Cb 0.00 0.24 -0.03 0.00 0.53 0.00 0.00 43.42 44.16 1sju n LEU 6 CO 0.00 -0.74 -0.48 0.00 -1.11 0.00 0.00 177.39 175.06 1sju n GLY 8 N -3.08 -1.42 0.00 0.00 0.00 -1.26 0.21 105.19 99.65 1sju n GLY 8 Ca -0.03 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1sju n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sju n SER 9 N -5.35 0.00 0.21 1.61 3.41 -1.26 0.57 113.62 112.80 1sju n SER 9 Ca 0.13 0.41 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1sju n SER 9 Cb 0.41 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.11 1sju n SER 9 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1sju h ASP 10 N 0.00 0.00 0.05 4.04 1.82 -0.97 0.44 116.42 121.80 1sju h ASP 10 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1sju h ASP 10 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1sju h ASP 10 CO 0.00 0.00 -0.02 -0.07 -1.61 0.00 0.00 179.24 177.54 1sju h LEU 11 N 0.00 -0.05 -0.00 2.28 3.38 0.41 -2.51 115.31 118.81 1sju h LEU 11 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1sju h LEU 11 Cb 0.02 0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1sju h LEU 11 CO 0.00 -0.01 -0.91 -0.37 0.09 0.00 0.00 178.44 177.24 1sju h VAL 12 N -0.11 1.32 -0.18 1.22 -1.51 0.25 0.16 116.25 117.40 1sju h VAL 12 Ca -0.01 -2.19 0.05 0.00 -1.23 0.00 0.00 66.70 63.33 1sju h VAL 12 Cb 0.05 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 1sju h VAL 12 CO 0.01 0.67 0.32 -0.08 -1.23 0.00 0.00 177.57 177.26 1sju h GLU 13 N 0.25 0.00 0.00 5.19 4.81 -0.18 0.45 114.58 125.10 1sju h GLU 13 Ca -0.11 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.88 1sju h GLU 13 Cb 1.58 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 1sju h GLU 13 CO 0.18 0.00 -1.41 0.00 -0.73 0.00 0.00 179.01 177.05 1sju n ALA 14 N -2.15 0.83 -0.51 2.92 0.00 -0.94 -2.88 120.51 117.76 1sju n ALA 14 Ca 0.02 -0.63 0.44 0.00 0.00 0.00 0.00 53.44 53.26 1sju n ALA 14 Cb 0.43 -0.28 0.77 0.00 0.00 0.00 0.00 19.45 20.37 1sju n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sju h LEU 15 N -1.00 0.03 0.62 0.00 3.38 -0.02 3.85 115.31 122.18 1sju h LEU 15 Ca -0.35 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1sju h LEU 15 Cb 1.23 0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1sju h LEU 15 CO -0.21 -0.01 -0.30 0.22 0.09 0.00 0.00 178.44 178.22 1sju h TYR 16 N 0.02 -0.78 -0.11 1.13 5.03 -0.22 0.30 116.97 122.34 1sju h TYR 16 Ca 0.76 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.94 1sju h TYR 16 Cb 2.98 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 41.50 1sju h TYR 16 CO -0.00 -0.44 -0.43 1.25 -1.32 0.00 0.00 178.16 177.22 1sju h LEU 17 N -0.98 0.27 -1.16 2.82 6.46 0.40 1.00 115.31 124.13 1sju h LEU 17 Ca -0.09 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1sju h LEU 17 Cb 0.68 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1sju h LEU 17 CO 0.14 0.67 0.52 0.58 -0.62 0.00 0.00 178.44 179.73 1sju h VAL 18 N 0.21 1.22 0.00 1.05 2.07 0.64 -3.39 116.25 118.04 1sju h VAL 18 Ca 0.02 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1sju h VAL 18 Cb 0.85 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1sju h VAL 18 CO 0.07 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1sju n GLY 20 N 3.23 0.64 0.00 0.00 0.00 0.34 -4.99 105.19 104.42 1sju n GLY 20 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1sju n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sju n GLU 21 N -1.64 0.00 -1.70 1.61 4.71 -1.26 -4.87 120.64 117.48 1sju n GLU 21 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.78 1sju n GLU 21 Cb 0.25 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.72 1sju n GLU 21 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1sju n ARG 22 N -0.23 2.67 -4.11 3.49 3.00 -1.26 -4.81 116.66 115.40 1sju n ARG 22 Ca 0.00 -3.27 -0.34 0.00 -0.01 0.00 0.00 57.85 54.22 1sju n ARG 22 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 32.46 30.22 1sju n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sju n GLY 23 N -0.45 -0.47 2.34 -0.13 0.00 -1.26 -4.60 105.19 100.62 1sju n GLY 23 Ca 0.55 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.76 1sju n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1sju n PHE 24 N -4.50 -2.01 -3.95 1.61 -1.74 -1.26 -4.60 117.46 101.00 1sju n PHE 24 Ca 0.06 0.27 -0.34 0.00 -0.56 0.00 0.00 57.45 56.88 1sju n PHE 24 Cb 0.50 -0.48 -0.14 0.00 1.52 0.00 0.00 39.48 40.88 1sju n PHE 24 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 1sju s PHE 25 N -0.88 3.25 -0.46 2.97 5.36 0.65 -4.58 117.98 124.29 1sju s PHE 25 Ca 0.00 -1.97 -0.11 0.00 -0.96 0.00 0.00 56.93 53.89 1sju s PHE 25 Cb 0.00 -2.06 0.10 0.00 -0.34 0.00 0.00 43.02 40.72 1sju s PHE 25 CO 0.00 -0.82 0.34 -0.47 -1.46 0.00 0.00 175.22 172.81 1sju s TYR 26 N 1.22 3.35 0.00 10.12 5.04 -1.26 -4.47 117.35 131.35 1sju s TYR 26 Ca -0.06 -1.56 0.00 0.00 -2.44 0.00 0.00 57.07 53.02 1sju s TYR 26 Cb -0.20 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1sju s TYR 26 CO -0.02 -0.92 0.00 -2.37 -1.34 0.00 0.00 175.55 170.90 1sju n THR 27 N 4.99 0.00 -1.01 4.34 5.66 -1.26 -4.70 114.28 122.29 1sju n THR 27 Ca -0.10 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.90 1sju n THR 27 Cb 0.42 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1sju n THR 27 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1sju n ASP 28 N -0.14 -4.34 -0.00 1.09 2.03 -1.26 -2.31 116.55 111.61 1sju n ASP 28 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1sju n ASP 28 Cb 0.00 -1.89 0.00 0.00 -0.72 0.00 0.00 41.12 38.51 1sju n ASP 28 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1sju n LYS 29 N -1.28 0.00 0.00 -0.67 3.00 -1.26 -3.49 118.16 114.46 1sju n LYS 29 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1sju n LYS 29 Cb 0.23 -2.91 0.00 0.00 0.00 0.00 0.00 35.03 32.35 1sju n LYS 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sju n GLY 30 N -1.00 2.88 2.37 3.14 0.00 -0.98 -4.56 105.19 107.05 1sju n GLY 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1sju n GLY 30 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1sju n ILE 31 N -0.56 0.00 1.20 -0.61 3.06 -1.23 -4.66 119.36 116.57 1sju n ILE 31 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1sju n ILE 31 Cb 0.00 -0.06 0.39 0.00 0.54 0.00 0.00 39.64 40.51 1sju n ILE 31 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1sju n VAL 32 N -2.20 0.00 1.81 9.51 3.14 -1.26 -3.67 118.33 125.65 1sju n VAL 32 Ca 0.01 -0.08 0.15 0.00 -2.96 0.00 0.00 64.34 61.47 1sju n VAL 32 Cb 0.39 0.26 0.88 0.00 -1.06 0.00 0.00 33.84 34.31 1sju n VAL 32 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1sju n GLU 33 N -0.94 0.84 -0.05 1.45 1.02 -1.26 -3.13 120.64 118.56 1sju n GLU 33 Ca 0.11 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 1sju n GLU 33 Cb 0.33 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.35 1sju n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sju n GLN 34 N -1.07 1.88 -0.45 3.49 10.64 -1.24 -4.63 117.38 126.00 1sju n GLN 34 Ca 0.21 -2.21 0.00 0.00 -1.83 0.00 0.00 57.00 53.17 1sju n GLN 34 Cb 0.14 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 1sju n GLN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sju n THR 37 N -1.53 1.04 -2.80 0.00 5.66 -1.26 -4.65 114.28 110.73 1sju n THR 37 Ca 0.00 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 1sju n THR 37 Cb 0.15 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1sju n THR 37 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1sju n SER 38 N -2.72 0.00 -4.49 1.09 3.41 -1.26 -5.04 113.62 104.61 1sju n SER 38 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1sju n SER 38 Cb 0.91 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 1sju n SER 38 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sju s ILE 39 N -1.35 4.77 0.00 -1.33 -1.09 -1.26 -4.26 121.20 116.68 1sju s ILE 39 Ca 0.00 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1sju s ILE 39 Cb 0.00 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1sju s ILE 39 CO 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 174.94 172.93 1sju s SER 41 N -1.51 0.69 0.42 0.00 1.04 -1.26 -4.98 113.70 108.09 1sju s SER 41 Ca 0.00 -1.81 0.37 0.00 0.48 0.00 0.00 55.95 55.00 1sju s SER 41 Cb 0.00 0.66 1.33 0.00 0.10 0.00 0.00 66.02 68.12 1sju s SER 41 CO 0.00 -0.21 1.22 -0.11 0.98 0.00 0.00 173.24 175.13 1sju n LEU 42 N 3.84 0.03 0.04 2.42 -0.00 -1.26 0.15 117.00 122.21 1sju n LEU 42 Ca 0.15 0.83 -0.13 0.00 -0.00 0.00 0.00 56.01 56.87 1sju n LEU 42 Cb 0.48 -0.41 -0.09 0.00 -0.00 0.00 0.00 43.42 43.39 1sju n LEU 42 CO 0.07 -0.85 0.59 0.22 -0.00 0.00 0.00 177.39 177.42 1sju h TYR 43 N 0.00 -0.12 -0.51 1.96 5.03 -1.99 -1.93 116.97 119.42 1sju h TYR 43 Ca 0.73 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 62.10 1sju h TYR 43 Cb 2.85 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 41.14 1sju h TYR 43 CO -0.00 0.31 0.34 0.37 -1.32 0.00 0.00 178.16 177.86 1sju h GLN 44 N -0.59 0.41 -0.38 1.82 4.15 0.96 -1.35 115.11 120.13 1sju h GLN 44 Ca -0.01 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 1sju h GLN 44 Cb 0.48 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1sju h GLN 44 CO 0.02 0.27 -0.29 1.25 -1.93 0.00 0.00 178.83 178.15 1sju h LEU 45 N 0.42 0.91 0.00 -2.39 6.46 -1.29 -2.46 115.31 116.97 1sju h LEU 45 Ca 0.22 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1sju h LEU 45 Cb 0.34 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1sju h LEU 45 CO -0.06 1.16 0.00 -0.62 -0.62 0.00 0.00 178.44 178.31 1sju n GLU 46 N -4.16 0.08 -1.01 1.25 1.02 -0.52 -2.13 120.64 115.17 1sju n GLU 46 Ca -0.02 0.26 -0.06 0.00 -0.02 0.00 0.00 57.16 57.31 1sju n GLU 46 Cb 0.49 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.57 1sju n GLU 46 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1sju n ASN 47 N -1.35 2.93 -0.85 1.62 4.13 -0.93 -4.59 115.26 116.21 1sju n ASN 47 Ca 0.03 -3.83 0.06 0.00 1.68 0.00 0.00 54.58 52.52 1sju n ASN 47 Cb 0.07 -0.56 0.23 0.00 -1.54 0.00 0.00 39.78 37.98 1sju n ASN 47 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1sju n TYR 48 N -1.03 0.86 -1.47 3.10 4.01 -0.90 -5.01 117.16 116.72 1sju n TYR 48 Ca 0.32 -1.08 -0.03 0.00 -0.16 0.00 0.00 57.90 56.95 1sju n TYR 48 Cb 0.88 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 39.60 1sju n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40