#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sju n VAL 2 N 0.00 0.00 0.00 -2.13 0.24 -1.26 -4.57 118.33 110.61 1sju n VAL 2 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1sju n VAL 2 Cb 0.00 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1sju n VAL 2 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1sju n ASN 3 N -1.28 0.00 -2.93 -1.34 6.94 -1.26 -3.79 115.26 111.60 1sju n ASN 3 Ca 0.09 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.51 1sju n ASN 3 Cb 0.32 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 1sju n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sju n GLN 4 N 0.00 0.85 -1.58 -3.83 10.64 -1.26 -4.84 117.38 117.35 1sju n GLN 4 Ca 0.00 -1.94 -0.37 0.00 -1.83 0.00 0.00 57.00 52.86 1sju n GLN 4 Cb 0.00 0.95 0.06 0.00 -0.86 0.00 0.00 30.24 30.38 1sju n GLN 4 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1sju n HIS 5 N -0.54 0.65 0.12 2.61 8.25 -1.26 -4.79 115.22 120.25 1sju n HIS 5 Ca -0.05 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1sju n HIS 5 Cb 0.34 -2.11 0.00 0.00 1.12 0.00 0.00 29.99 29.34 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 -0.81 -1.35 -1.56 2.41 7.94 0.17 -4.76 117.00 119.04 1sju n LEU 6 Ca 0.14 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 1sju n LEU 6 Cb 0.48 1.42 -0.00 0.00 0.53 0.00 0.00 43.42 45.85 1sju n LEU 6 CO 0.49 -0.34 -0.48 0.00 -1.11 0.00 0.00 177.39 175.95 1sju n GLY 8 N -2.61 -0.17 0.00 0.00 0.00 -1.26 0.11 105.19 101.27 1sju n GLY 8 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1sju n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sju n SER 9 N -4.08 0.00 0.00 1.61 2.88 -1.26 -0.01 113.62 112.76 1sju n SER 9 Ca 0.00 0.65 0.08 0.00 -1.33 0.00 0.00 58.87 58.27 1sju n SER 9 Cb 0.02 -0.15 0.36 0.00 -0.75 0.00 0.00 64.21 63.69 1sju n SER 9 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1sju n ASP 10 N -1.52 0.00 0.16 -3.46 9.92 -0.11 -2.32 116.55 119.23 1sju n ASP 10 Ca 0.00 0.28 -0.10 0.00 -0.53 0.00 0.00 54.79 54.44 1sju n ASP 10 Cb 0.00 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.04 1sju n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1sju h LEU 11 N 0.00 -0.41 0.04 0.64 7.12 0.46 -2.88 115.31 120.28 1sju h LEU 11 Ca 0.00 -0.08 -0.28 0.00 0.13 0.00 0.00 57.88 57.65 1sju h LEU 11 Cb 0.20 0.11 0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1sju h LEU 11 CO 0.00 0.04 -1.16 -0.37 -0.13 0.00 0.00 178.44 176.83 1sju h VAL 12 N -1.06 1.34 -0.15 1.05 -1.51 -0.67 -2.29 116.25 112.96 1sju h VAL 12 Ca -0.05 -2.52 0.04 0.00 -1.23 0.00 0.00 66.70 62.95 1sju h VAL 12 Cb 0.47 2.63 -0.01 0.00 -2.13 0.00 0.00 31.29 32.25 1sju h VAL 12 CO 0.08 0.76 0.16 -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 4.22 -1.60 -1.04 114.58 121.60 1sju h GLU 13 Ca -0.15 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.29 1sju h GLU 13 Cb 1.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1sju h GLU 13 CO 0.21 0.00 -0.42 0.00 -2.18 0.00 0.00 179.01 176.62 1sju h ALA 14 N 1.82 0.00 -1.79 2.92 0.00 -1.45 -2.95 119.26 117.81 1sju h ALA 14 Ca 0.07 -0.42 0.53 0.00 0.00 0.00 0.00 54.91 55.10 1sju h ALA 14 Cb 0.40 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 1sju h ALA 14 CO -0.00 0.41 1.26 1.28 0.00 0.00 0.00 179.25 182.21 1sju n LEU 15 N -4.65 0.04 0.15 0.00 4.77 -0.87 0.34 117.00 116.78 1sju n LEU 15 Ca -0.06 1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1sju n LEU 15 Cb 0.22 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1sju n LEU 15 CO 0.09 -1.06 0.42 0.22 -1.33 0.00 0.00 177.39 175.73 1sju h TYR 16 N 0.00 -0.39 0.00 -1.77 5.03 -1.29 -1.44 116.97 117.11 1sju h TYR 16 Ca 0.90 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.20 1sju h TYR 16 Cb 3.45 0.13 0.00 0.00 1.55 0.00 0.00 36.73 41.86 1sju h TYR 16 CO -0.00 -0.05 0.00 -0.11 -1.32 0.00 0.00 178.16 176.68 1sju n LEU 17 N -5.09 0.26 0.09 2.82 7.94 0.82 -1.55 117.00 122.29 1sju n LEU 17 Ca -0.09 0.55 -0.20 0.00 -1.11 0.00 0.00 56.01 55.17 1sju n LEU 17 Cb 0.27 -0.50 -0.12 0.00 0.53 0.00 0.00 43.42 43.59 1sju n LEU 17 CO 0.26 -0.29 -0.03 0.58 -1.11 0.00 0.00 177.39 176.80 1sju h VAL 18 N 0.00 1.33 0.00 1.96 2.07 0.59 -3.42 116.25 118.78 1sju h VAL 18 Ca 0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1sju h VAL 18 Cb 0.37 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1sju h VAL 18 CO 0.00 0.77 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1sju n GLY 20 N 1.89 -2.31 2.70 0.00 0.00 -0.60 -5.04 105.19 101.84 1sju n GLY 20 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 46.02 46.73 1sju n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sju n GLU 21 N -0.31 1.14 -0.03 1.61 2.13 -1.26 -4.58 120.64 119.34 1sju n GLU 21 Ca 0.00 -1.91 -0.02 0.00 0.66 0.00 0.00 57.16 55.89 1sju n GLU 21 Cb 0.00 -0.41 -0.06 0.00 0.27 0.00 0.00 31.44 31.23 1sju n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1sju n ARG 22 N -0.26 2.18 -0.08 5.31 0.63 -1.26 -5.02 116.66 118.15 1sju n ARG 22 Ca 0.01 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1sju n ARG 22 Cb 0.80 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.50 1sju n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sju n GLY 23 N 2.40 1.43 7.00 5.14 0.00 -1.26 -4.98 105.19 114.92 1sju n GLY 23 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.62 -0.63 -1.40 1.61 -1.74 -1.26 -4.10 117.46 108.32 1sju n PHE 24 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1sju n PHE 24 Cb 0.01 0.01 0.20 0.00 1.52 0.00 0.00 39.48 41.23 1sju n PHE 24 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1sju n PHE 25 N -0.06 0.42 -1.51 2.97 -1.74 -0.76 -4.88 117.46 111.90 1sju n PHE 25 Ca 0.00 -1.39 -0.31 0.00 -0.56 0.00 0.00 57.45 55.19 1sju n PHE 25 Cb 0.00 -0.31 -0.15 0.00 1.52 0.00 0.00 39.48 40.54 1sju n PHE 25 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1sju n TYR 26 N -1.13 0.59 -3.95 2.97 4.01 -1.26 -4.84 117.16 113.56 1sju n TYR 26 Ca 0.23 0.18 -0.34 0.00 -0.16 0.00 0.00 57.90 57.81 1sju n TYR 26 Cb 0.81 -1.88 -0.14 0.00 -0.31 0.00 0.00 39.34 37.82 1sju n TYR 26 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1sju s THR 27 N 7.42 2.85 0.00 -0.72 -1.32 -1.26 -4.57 115.64 118.04 1sju s THR 27 Ca 1.24 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1sju s THR 27 Cb -0.85 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 1sju s THR 27 CO 0.43 0.03 0.00 0.47 -2.21 0.00 0.00 174.62 173.34 1sju n ASP 28 N 4.62 -3.02 -3.78 8.08 9.92 -1.26 -3.86 116.55 127.24 1sju n ASP 28 Ca -0.15 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.82 1sju n ASP 28 Cb 0.45 -2.18 0.01 0.00 -0.64 0.00 0.00 41.12 38.76 1sju n ASP 28 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1sju n LYS 29 N -0.99 -0.92 -0.29 -1.24 2.85 -1.26 -4.75 118.16 111.55 1sju n LYS 29 Ca 0.00 0.37 0.02 0.00 -1.05 0.00 0.00 58.31 57.65 1sju n LYS 29 Cb 0.20 -1.90 0.14 0.00 -0.65 0.00 0.00 35.03 32.82 1sju n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sju n GLY 30 N -1.66 1.89 0.00 2.58 0.00 -1.25 -4.80 105.19 101.95 1sju n GLY 30 Ca -0.21 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.21 0.00 -0.17 -0.61 3.06 -1.26 -4.90 119.36 115.69 1sju n ILE 31 Ca 0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 1sju n ILE 31 Cb 0.55 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.73 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 0.00 0.00 1.20 9.51 3.14 -1.26 -4.81 118.33 126.11 1sju n VAL 32 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1sju n VAL 32 Cb 0.00 0.00 0.27 0.00 -1.06 0.00 0.00 33.84 33.05 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 -2.00 1.24 -0.00 1.45 1.02 -1.26 -2.81 120.64 118.27 1sju n GLU 33 Ca 0.00 -0.86 0.08 0.00 -0.02 0.00 0.00 57.16 56.36 1sju n GLU 33 Cb 0.00 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1sju n GLU 33 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1sju n GLN 34 N -0.13 1.20 0.00 3.49 -0.06 -1.26 -4.38 117.38 116.23 1sju n GLN 34 Ca 0.13 -0.05 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 1sju n GLN 34 Cb 0.41 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 1sju n GLN 34 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sju n THR 37 N -4.34 1.51 -2.54 0.00 5.66 -1.26 -4.37 114.28 108.93 1sju n THR 37 Ca -0.41 -0.06 -0.23 0.00 -3.05 0.00 0.00 64.05 60.30 1sju n THR 37 Cb 0.75 -2.16 0.09 0.00 -1.55 0.00 0.00 70.33 67.46 1sju n THR 37 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1sju s SER 38 N -6.55 4.62 -0.11 1.09 0.01 -1.26 -4.95 113.70 106.54 1sju s SER 38 Ca -0.31 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 1sju s SER 38 Cb 0.08 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 1sju s SER 38 CO 0.44 -1.66 0.17 -0.63 0.41 0.00 0.00 173.24 171.97 1sju s ILE 39 N -3.07 5.45 0.00 1.44 -1.09 -1.25 -3.79 121.20 118.90 1sju s ILE 39 Ca 0.63 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1sju s ILE 39 Cb -0.07 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1sju s ILE 39 CO 0.43 0.60 0.00 0.00 -1.23 0.00 0.00 174.94 174.74 1sju s SER 41 N -0.21 -1.47 0.16 0.00 0.15 -1.26 -4.95 113.70 106.11 1sju s SER 41 Ca 0.00 -0.04 0.09 0.00 0.70 0.00 0.00 55.95 56.70 1sju s SER 41 Cb 0.00 1.91 0.57 0.00 -1.71 0.00 0.00 66.02 66.78 1sju s SER 41 CO 0.00 -0.24 0.67 -0.11 1.20 0.00 0.00 173.24 174.76 1sju n LEU 42 N 5.13 0.14 0.04 3.45 -0.00 -1.25 0.69 117.00 125.21 1sju n LEU 42 Ca 0.07 0.71 -0.15 0.00 -0.00 0.00 0.00 56.01 56.63 1sju n LEU 42 Cb 0.55 -0.34 -0.10 0.00 -0.00 0.00 0.00 43.42 43.53 1sju n LEU 42 CO -0.06 -0.79 0.51 0.22 -0.00 0.00 0.00 177.39 177.27 1sju h TYR 43 N 0.00 -1.53 -0.53 1.96 3.20 -1.95 0.81 116.97 118.93 1sju h TYR 43 Ca 0.36 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 1sju h TYR 43 Cb 0.95 0.67 -0.03 0.00 1.54 0.00 0.00 36.73 39.86 1sju h TYR 43 CO -0.01 -0.55 0.28 0.37 -1.64 0.00 0.00 178.16 176.61 1sju h GLN 44 N -0.64 0.73 -0.50 1.82 5.75 -0.16 -2.39 115.11 119.71 1sju h GLN 44 Ca 0.01 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 1sju h GLN 44 Cb 0.69 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1sju h GLN 44 CO -0.36 0.55 0.26 1.25 -2.65 0.00 0.00 178.83 177.88 1sju h LEU 45 N 0.74 0.38 -0.81 -2.39 6.46 -0.84 0.14 115.31 118.99 1sju h LEU 45 Ca 0.19 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1sju h LEU 45 Cb 0.04 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1sju h LEU 45 CO -0.03 0.27 0.00 1.21 -0.62 0.00 0.00 178.44 179.27 1sju n GLU 46 N -4.87 0.08 -0.45 1.25 2.13 0.12 -2.05 120.64 116.84 1sju n GLU 46 Ca 0.04 0.57 -0.08 0.00 0.66 0.00 0.00 57.16 58.36 1sju n GLU 46 Cb 0.13 -1.76 0.05 0.00 0.27 0.00 0.00 31.44 30.13 1sju n GLU 46 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1sju n ASN 47 N -1.93 3.79 -2.24 4.31 3.02 0.50 -3.94 115.26 118.77 1sju n ASN 47 Ca -0.01 -2.56 -0.05 0.00 -0.03 0.00 0.00 54.58 51.93 1sju n ASN 47 Cb 0.02 -0.70 0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1sju n ASN 47 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1sju n TYR 48 N 0.14 1.31 -3.76 3.10 4.01 -0.87 -5.06 117.16 116.02 1sju n TYR 48 Ca 0.19 -1.83 -0.01 0.00 -0.16 0.00 0.00 57.90 56.08 1sju n TYR 48 Cb 0.80 -0.24 0.01 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