#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 4.01 0.00 -2.13 0.24 -1.26 -4.40 118.33 114.79 1sju n VAL 2 Ca 0.00 -4.83 0.00 0.00 -2.04 0.00 0.00 64.34 57.47 1sju n VAL 2 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 1sju n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1sju n ASN 3 N -0.41 4.76 -1.19 -1.34 3.02 -1.26 -4.85 115.26 113.99 1sju n ASN 3 Ca 0.49 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1sju n ASN 3 Cb 0.30 0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 40.11 1sju n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sju n GLN 4 N -1.76 0.32 -1.63 3.52 6.02 -1.26 -4.92 117.38 117.66 1sju n GLN 4 Ca 0.00 -0.05 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1sju n GLN 4 Cb 0.31 0.04 0.07 0.00 1.02 0.00 0.00 30.24 31.68 1sju n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1sju s HIS 5 N -1.86 2.11 0.00 1.08 3.76 -1.26 -4.58 115.29 114.54 1sju s HIS 5 Ca 0.01 1.55 -0.02 0.00 -0.15 0.00 0.00 55.06 56.44 1sju s HIS 5 Cb 0.00 -3.55 -0.01 0.00 1.11 0.00 0.00 32.58 30.13 1sju s HIS 5 CO 0.00 -2.66 -0.04 1.28 -0.85 0.00 0.00 174.74 172.47 1sju n LEU 6 N -2.25 0.53 -1.29 0.89 7.99 -0.12 -4.97 117.00 117.78 1sju n LEU 6 Ca 0.14 0.08 0.00 0.00 -0.01 0.00 0.00 56.01 56.22 1sju n LEU 6 Cb 0.49 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 1sju n LEU 6 CO 0.47 -0.54 -0.33 0.00 -1.51 0.00 0.00 177.39 175.48 1sju n GLY 8 N 0.16 0.00 0.00 0.00 0.00 -1.26 0.18 105.19 104.27 1sju n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.02 0.00 0.13 1.61 3.41 -1.26 0.10 113.62 116.58 1sju n SER 9 Ca 0.00 0.82 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1sju n SER 9 Cb 0.00 -0.32 0.49 0.00 -0.26 0.00 0.00 64.21 64.12 1sju n SER 9 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sju n ASP 10 N -2.13 0.64 0.01 4.04 8.00 0.13 -1.54 116.55 125.70 1sju n ASP 10 Ca 0.00 0.66 -0.04 0.00 0.71 0.00 0.00 54.79 56.13 1sju n ASP 10 Cb 0.00 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.28 1sju n ASP 10 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1sju h LEU 11 N 0.00 -0.12 -0.31 0.64 3.38 0.17 -2.60 115.31 116.47 1sju h LEU 11 Ca 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1sju h LEU 11 Cb 0.35 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1sju h LEU 11 CO 0.00 0.41 -0.28 -0.37 0.09 0.00 0.00 178.44 178.29 1sju h VAL 12 N -1.02 1.30 -0.14 1.22 -1.51 0.64 -0.23 116.25 116.50 1sju h VAL 12 Ca -0.01 -1.44 0.04 0.00 -1.23 0.00 0.00 66.70 64.05 1sju h VAL 12 Cb 0.21 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 1sju h VAL 12 CO 0.02 0.47 0.16 -0.08 -1.23 0.00 0.00 177.57 176.91 1sju h GLU 13 N 0.49 0.00 0.00 5.19 4.81 -1.39 0.31 114.58 123.99 1sju h GLU 13 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1sju h GLU 13 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1sju h GLU 13 CO 0.07 0.00 -0.14 0.00 -0.73 0.00 0.00 179.01 178.22 1sju h ALA 14 N 1.80 0.00 -1.68 2.92 0.00 -1.00 -2.40 119.26 118.91 1sju h ALA 14 Ca 0.06 -0.14 0.50 0.00 0.00 0.00 0.00 54.91 55.33 1sju h ALA 14 Cb 0.39 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1sju h ALA 14 CO -0.00 0.14 1.19 -0.07 0.00 0.00 0.00 179.25 180.51 1sju h LEU 15 N -0.91 0.05 0.66 0.00 3.38 -0.61 3.16 115.31 121.04 1sju h LEU 15 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1sju h LEU 15 Cb 0.14 0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1sju h LEU 15 CO 0.00 -0.03 -0.32 0.22 0.09 0.00 0.00 178.44 178.40 1sju h TYR 16 N 0.02 -0.82 0.00 1.13 3.20 -0.41 0.13 116.97 120.22 1sju h TYR 16 Ca 0.83 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.63 1sju h TYR 16 Cb 3.22 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 41.75 1sju h TYR 16 CO -0.00 -0.47 -0.25 1.25 -1.64 0.00 0.00 178.16 177.04 1sju h LEU 17 N -1.09 0.00 -0.17 2.82 7.12 0.39 0.69 115.31 125.07 1sju h LEU 17 Ca -0.09 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1sju h LEU 17 Cb 0.72 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1sju h LEU 17 CO 0.15 0.25 0.11 0.58 -0.13 0.00 0.00 178.44 179.40 1sju h VAL 18 N 0.00 1.04 0.00 1.05 2.07 0.51 -3.39 116.25 117.52 1sju h VAL 18 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1sju h VAL 18 Cb 0.48 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1sju h VAL 18 CO 0.03 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.66 1sju n GLY 20 N 2.12 2.82 0.07 0.00 0.00 0.24 -4.80 105.19 105.64 1sju n GLY 20 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1sju n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sju h GLU 21 N 0.38 -0.03 -0.16 1.61 4.81 -1.85 -3.37 114.58 115.98 1sju h GLU 21 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sju h GLU 21 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1sju h GLU 21 CO 0.00 0.70 0.00 -2.13 -0.73 0.00 0.00 179.01 176.85 1sju n ARG 22 N -4.70 2.82 -4.17 1.92 0.63 -1.26 -4.98 116.66 106.93 1sju n ARG 22 Ca -0.08 -1.89 -0.32 0.00 -0.92 0.00 0.00 57.85 54.64 1sju n ARG 22 Cb 0.36 -1.20 -0.04 0.00 0.45 0.00 0.00 32.46 32.02 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 -0.15 -0.30 7.00 5.14 0.00 -1.26 -4.57 105.19 111.04 1sju n GLY 23 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.40 -0.68 -3.24 1.61 1.16 -1.26 -4.75 117.46 105.90 1sju n PHE 24 Ca -0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.41 1sju n PHE 24 Cb 0.60 0.02 -0.03 0.00 -1.61 0.00 0.00 39.48 38.45 1sju n PHE 24 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1sju s PHE 25 N 0.00 -1.37 0.11 2.97 -0.71 -1.17 -4.90 117.98 112.90 1sju s PHE 25 Ca 0.00 0.54 -0.30 0.00 -1.04 0.00 0.00 56.93 56.13 1sju s PHE 25 Cb 0.00 0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.81 1sju s PHE 25 CO 0.00 -1.05 1.08 0.71 -1.34 0.00 0.00 175.22 174.62 1sju s TYR 26 N 2.51 3.61 0.00 3.49 2.02 -1.26 -4.98 117.35 122.75 1sju s TYR 26 Ca 0.11 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.40 1sju s TYR 26 Cb -0.11 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.21 1sju s TYR 26 CO -0.25 -0.50 0.00 0.25 -1.57 0.00 0.00 175.55 173.49 1sju n THR 27 N 3.06 0.00 -0.40 -0.71 -2.24 -1.26 -4.90 114.28 107.82 1sju n THR 27 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1sju n THR 27 Cb 0.48 -0.06 0.29 0.00 -2.10 0.00 0.00 70.33 68.94 1sju n THR 27 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sju n ASP 28 N 0.00 3.91 -3.15 3.42 5.68 -1.26 -4.96 116.55 120.19 1sju n ASP 28 Ca 0.00 -2.12 -0.15 0.00 -0.50 0.00 0.00 54.79 52.02 1sju n ASP 28 Cb 0.00 -0.46 0.07 0.00 -1.14 0.00 0.00 41.12 39.60 1sju n ASP 28 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sju n LYS 29 N 1.24 -4.61 0.10 0.11 5.02 -1.26 -4.80 118.16 113.96 1sju n LYS 29 Ca 0.22 0.77 0.07 0.00 -2.02 0.00 0.00 58.31 57.34 1sju n LYS 29 Cb 0.64 -5.48 0.35 0.00 -0.02 0.00 0.00 35.03 30.52 1sju n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sju n GLY 30 N -1.17 -0.69 0.00 0.72 0.00 -1.26 -4.55 105.19 98.25 1sju n GLY 30 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.95 0.00 0.00 -0.61 0.13 -1.26 -4.81 119.36 110.86 1sju n ILE 31 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 1sju n ILE 31 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.87 1sju n ILE 31 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90 1sju n VAL 32 N 0.00 0.00 0.55 9.51 3.14 -1.26 -4.76 118.33 125.50 1sju n VAL 32 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1sju n VAL 32 Cb 0.00 0.00 0.22 0.00 -1.06 0.00 0.00 33.84 33.00 1sju n VAL 32 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1sju n GLU 33 N -2.00 2.38 0.00 1.45 2.13 -1.26 -4.03 120.64 119.31 1sju n GLU 33 Ca 0.00 -2.07 0.00 0.00 0.66 0.00 0.00 57.16 55.75 1sju n GLU 33 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1sju n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sju n GLN 34 N 1.31 -0.29 -0.04 5.31 10.64 -1.26 -4.76 117.38 128.29 1sju n GLN 34 Ca 0.18 -0.17 0.03 0.00 -1.83 0.00 0.00 57.00 55.21 1sju n GLN 34 Cb 0.57 -0.67 0.05 0.00 -0.86 0.00 0.00 30.24 29.33 1sju n GLN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sju h THR 37 N 0.00 0.00 -0.60 0.00 1.35 -1.87 -3.41 112.91 108.38 1sju h THR 37 Ca -0.10 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1sju h THR 37 Cb 1.04 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1sju h THR 37 CO 0.01 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.08 1sju n SER 38 N -2.48 0.00 -4.99 5.36 7.64 -1.26 -4.97 113.62 112.91 1sju n SER 38 Ca 0.03 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.73 1sju n SER 38 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1sju n SER 38 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sju s ILE 39 N -2.02 3.30 0.00 0.44 -1.09 -1.26 -4.14 121.20 116.43 1sju s ILE 39 Ca 0.00 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1sju s ILE 39 Cb 0.00 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1sju s ILE 39 CO 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 174.94 173.66 1sju s SER 41 N 1.00 -1.46 0.36 0.00 0.01 -1.26 -5.00 113.70 107.35 1sju s SER 41 Ca 0.00 -0.08 0.30 0.00 1.31 0.00 0.00 55.95 57.49 1sju s SER 41 Cb 0.00 1.90 1.16 0.00 0.21 0.00 0.00 66.02 69.29 1sju s SER 41 CO 0.00 -0.24 1.10 -0.11 0.41 0.00 0.00 173.24 174.40 1sju n LEU 42 N 5.09 0.06 0.15 2.44 0.00 -1.26 0.97 117.00 124.45 1sju n LEU 42 Ca 0.07 0.82 -0.14 0.00 0.00 0.00 0.00 56.01 56.76 1sju n LEU 42 Cb 0.55 -0.41 -0.08 0.00 0.00 0.00 0.00 43.42 43.49 1sju n LEU 42 CO -0.05 -0.86 0.78 0.22 0.00 0.00 0.00 177.39 177.48 1sju h TYR 43 N 0.00 -0.30 0.05 1.96 3.20 -1.99 -0.61 116.97 119.29 1sju h TYR 43 Ca 0.65 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.51 1sju h TYR 43 Cb 2.40 0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.77 1sju h TYR 43 CO -0.00 -0.17 -0.03 0.37 -1.64 0.00 0.00 178.16 176.69 1sju h GLN 44 N -0.33 -0.07 -0.65 1.82 4.15 0.19 -2.82 115.11 117.40 1sju h GLN 44 Ca -0.03 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.58 1sju h GLN 44 Cb 0.26 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1sju h GLN 44 CO 0.05 0.33 0.52 1.25 -1.93 0.00 0.00 178.83 179.06 1sju h LEU 45 N -0.49 0.00 0.00 -2.39 6.46 -1.45 0.80 115.31 118.25 1sju h LEU 45 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1sju h LEU 45 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1sju h LEU 45 CO 0.01 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.21 1sju n GLU 46 N -4.10 0.24 -1.17 1.25 -0.58 -0.24 -2.54 120.64 113.49 1sju n GLU 46 Ca 0.13 0.13 -0.21 0.00 -0.42 0.00 0.00 57.16 56.78 1sju n GLU 46 Cb 0.77 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.32 1sju n GLU 46 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1sju n ASN 47 N -1.23 3.66 -0.43 1.62 2.85 0.28 -4.30 115.26 117.72 1sju n ASN 47 Ca 0.07 -3.65 0.07 0.00 -0.11 0.00 0.00 54.58 50.96 1sju n ASN 47 Cb 0.09 -0.81 0.14 0.00 1.24 0.00 0.00 39.78 40.44 1sju n ASN 47 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1sju n TYR 48 N -1.14 0.00 -3.63 1.20 4.01 -1.05 -5.05 117.16 111.50 1sju n TYR 48 Ca 0.56 -1.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.19 1sju n TYR 48 Cb 1.55 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 40.37 1sju n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40