#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 4.19 0.00 1.97 -7.23 -1.26 -4.97 120.40 113.10 1sju s VAL 2 Ca 0.00 -3.61 0.00 0.00 -1.81 0.00 0.00 61.98 56.56 1sju s VAL 2 Cb 0.00 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1sju s VAL 2 CO 0.00 -1.03 0.00 0.59 -0.31 0.00 0.00 175.10 174.35 1sju n ASN 3 N 2.66 0.00 0.00 4.85 3.02 -1.26 -4.71 115.26 119.82 1sju n ASN 3 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1sju n ASN 3 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.00 0.00 -1.44 3.52 3.00 -1.26 -4.96 117.38 116.24 1sju n GLN 4 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.55 1sju n GLN 4 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 1sju n GLN 4 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1sju n HIS 5 N 0.00 -0.48 -1.36 1.08 8.25 -1.19 -4.61 115.22 116.91 1sju n HIS 5 Ca 0.00 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 1sju n HIS 5 Cb 0.00 -1.99 0.00 0.00 1.12 0.00 0.00 29.99 29.12 1sju n HIS 5 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1sju n LEU 6 N 1.61 0.00 -1.01 2.41 -0.00 -1.13 -4.99 117.00 113.89 1sju n LEU 6 Ca 0.13 -0.02 0.10 0.00 -0.00 0.00 0.00 56.01 56.21 1sju n LEU 6 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.73 1sju n LEU 6 CO 0.56 0.10 -0.25 0.00 -0.00 0.00 0.00 177.39 177.81 1sju h GLY 8 N -1.22 1.16 0.00 0.00 0.00 -1.90 -1.44 103.07 99.67 1sju h GLY 8 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1sju h GLY 8 CO 0.03 -0.11 0.00 -1.14 0.00 0.00 0.00 176.54 175.31 1sju n SER 9 N -4.60 0.00 0.07 0.19 3.41 -1.25 -0.53 113.62 110.91 1sju n SER 9 Ca 0.25 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.49 1sju n SER 9 Cb 0.86 -0.05 0.39 0.00 -0.26 0.00 0.00 64.21 65.15 1sju n SER 9 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1sju n ASP 10 N -1.14 0.35 -0.17 4.04 -0.08 -1.08 -2.38 116.55 116.09 1sju n ASP 10 Ca 0.00 0.60 -0.10 0.00 -1.51 0.00 0.00 54.79 53.78 1sju n ASP 10 Cb 0.00 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.80 1sju n ASP 10 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1sju h LEU 11 N 0.00 0.87 0.14 -2.67 5.85 0.32 -0.92 115.31 118.91 1sju h LEU 11 Ca 0.00 -0.32 -0.33 0.00 0.84 0.00 0.00 57.88 58.07 1sju h LEU 11 Cb 0.26 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1sju h LEU 11 CO 0.00 0.98 -1.72 -0.37 -0.34 0.00 0.00 178.44 176.99 1sju h VAL 12 N 0.74 0.86 -0.90 1.05 -1.51 -0.62 -1.73 116.25 114.14 1sju h VAL 12 Ca 0.14 -2.42 0.11 0.00 -1.23 0.00 0.00 66.70 63.30 1sju h VAL 12 Cb 0.55 2.65 -0.08 0.00 -2.13 0.00 0.00 31.29 32.28 1sju h VAL 12 CO 0.03 0.81 0.53 -0.08 -1.23 0.00 0.00 177.57 177.63 1sju h GLU 13 N -0.05 0.82 0.23 5.19 4.57 -1.51 1.09 114.58 124.93 1sju h GLU 13 Ca -0.36 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 1sju h GLU 13 Cb 1.96 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 1sju h GLU 13 CO 0.11 0.54 -0.11 0.00 -1.18 0.00 0.00 179.01 178.37 1sju h ALA 14 N 1.50 -0.37 -1.83 2.92 0.00 -1.28 -1.91 119.26 118.30 1sju h ALA 14 Ca 0.45 -0.07 0.54 0.00 0.00 0.00 0.00 54.91 55.83 1sju h ALA 14 Cb 0.45 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1sju h ALA 14 CO -0.27 -0.34 1.30 1.25 0.00 0.00 0.00 179.25 181.19 1sju h LEU 15 N -0.90 0.03 0.41 0.00 5.85 -0.99 3.28 115.31 123.00 1sju h LEU 15 Ca -0.03 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1sju h LEU 15 Cb 0.24 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1sju h LEU 15 CO 0.05 -0.03 -0.20 0.22 -0.34 0.00 0.00 178.44 178.14 1sju h TYR 16 N 0.01 -0.51 0.00 1.25 3.20 0.14 -2.06 116.97 119.00 1sju h TYR 16 Ca 0.90 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.75 1sju h TYR 16 Cb 3.51 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 41.95 1sju h TYR 16 CO -0.00 -0.19 -0.02 1.25 -1.64 0.00 0.00 178.16 177.56 1sju h LEU 17 N -0.88 0.00 -0.39 2.82 5.85 0.49 -1.05 115.31 122.14 1sju h LEU 17 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1sju h LEU 17 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1sju h LEU 17 CO 0.09 0.02 0.20 0.58 -0.34 0.00 0.00 178.44 178.99 1sju h VAL 18 N 0.00 1.16 0.00 1.05 2.07 0.52 -3.36 116.25 117.69 1sju h VAL 18 Ca -0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1sju h VAL 18 Cb 0.51 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1sju h VAL 18 CO 0.00 0.17 -0.15 0.00 0.02 0.00 0.00 177.57 177.62 1sju n GLY 20 N 1.68 -1.73 2.52 0.00 0.00 -0.42 -5.00 105.19 102.24 1sju n GLY 20 Ca -0.02 0.58 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.38 -0.10 1.61 2.13 -1.26 -4.58 120.64 118.82 1sju n GLU 21 Ca 0.00 -0.81 -0.12 0.00 0.66 0.00 0.00 57.16 56.89 1sju n GLU 21 Cb 0.00 0.01 -0.12 0.00 0.27 0.00 0.00 31.44 31.61 1sju n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1sju n ARG 22 N -0.52 0.90 0.00 5.31 1.74 -1.26 -5.04 116.66 117.78 1sju n ARG 22 Ca -0.20 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1sju n ARG 22 Cb 0.67 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1sju n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sju n GLY 23 N 2.20 0.52 3.64 -0.13 0.00 -1.26 -5.00 105.19 105.17 1sju n GLY 23 Ca -0.33 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 1.08 -3.33 1.61 -1.74 -1.26 -4.67 117.46 109.15 1sju n PHE 24 Ca 0.00 0.42 -0.47 0.00 -0.56 0.00 0.00 57.45 56.85 1sju n PHE 24 Cb 0.00 -2.16 -0.03 0.00 1.52 0.00 0.00 39.48 38.81 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 -1.51 3.65 -0.80 2.97 5.36 -0.42 -4.96 117.98 122.27 1sju s PHE 25 Ca 0.78 -1.86 -0.18 0.00 -0.96 0.00 0.00 56.93 54.71 1sju s PHE 25 Cb -0.40 -3.80 0.14 0.00 -0.34 0.00 0.00 43.02 38.62 1sju s PHE 25 CO 0.45 -0.99 0.92 -0.47 -1.46 0.00 0.00 175.22 173.67 1sju s TYR 26 N 0.47 3.21 0.00 10.12 5.04 -1.26 -4.90 117.35 130.03 1sju s TYR 26 Ca 0.15 -1.37 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 1sju s TYR 26 Cb -0.15 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.06 1sju s TYR 26 CO -0.06 -1.33 0.00 -2.37 -1.34 0.00 0.00 175.55 170.44 1sju n THR 27 N 5.17 0.00 -3.87 4.34 5.66 -1.26 -5.08 114.28 119.25 1sju n THR 27 Ca 0.11 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.81 1sju n THR 27 Cb 0.47 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 1sju n THR 27 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1sju s ASP 28 N -0.89 4.05 -0.29 1.09 1.01 -1.26 -4.90 116.67 115.47 1sju s ASP 28 Ca 0.00 -1.54 0.17 0.00 0.71 0.00 0.00 52.55 51.89 1sju s ASP 28 Cb 0.00 -1.12 0.48 0.00 1.01 0.00 0.00 42.92 43.29 1sju s ASP 28 CO 0.00 -0.34 1.10 1.17 0.21 0.00 0.00 175.17 177.31 1sju n LYS 29 N 4.67 2.15 -1.54 8.23 4.81 -1.26 -4.93 118.16 130.30 1sju n LYS 29 Ca -0.04 -3.68 -0.12 0.00 -0.87 0.00 0.00 58.31 53.60 1sju n LYS 29 Cb 0.43 -1.73 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 1sju n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sju n GLY 30 N -0.51 0.87 0.03 3.14 0.00 -1.26 -4.71 105.19 102.75 1sju n GLY 30 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.07 0.41 0.02 -0.61 0.13 -1.26 -4.40 119.36 111.58 1sju n ILE 31 Ca -0.12 -0.44 -0.04 0.00 -1.10 0.00 0.00 62.75 61.05 1sju n ILE 31 Cb 0.43 -0.19 -0.10 0.00 -0.84 0.00 0.00 39.64 38.94 1sju n ILE 31 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1sju h VAL 32 N 0.00 0.72 0.00 9.51 3.04 -1.91 -3.29 116.25 124.33 1sju h VAL 32 Ca -0.16 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 1sju h VAL 32 Cb 1.18 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 1sju h VAL 32 CO 0.01 0.41 0.00 -0.62 -1.01 0.00 0.00 177.57 176.36 1sju n GLU 33 N -2.99 0.94 -0.00 4.17 1.02 -1.26 -2.95 120.64 119.56 1sju n GLU 33 Ca -0.12 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.07 1sju n GLU 33 Cb 0.93 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.94 3.28 0.00 3.49 -0.06 -1.24 -4.49 117.38 117.42 1sju n GLN 34 Ca 0.20 -0.02 0.10 0.00 -2.00 0.00 0.00 57.00 55.28 1sju n GLN 34 Cb 0.09 -0.97 -0.10 0.00 -4.06 0.00 0.00 30.24 25.20 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 -2.12 0.00 -3.64 0.00 5.66 -1.26 -4.20 114.28 108.73 1sju n THR 37 Ca 0.06 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 1sju n THR 37 Cb 0.41 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 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 -0.55 0.07 -4.78 1.09 3.41 -1.17 -4.73 113.62 106.97 1sju n SER 38 Ca 0.00 -0.64 -0.26 0.00 -0.26 0.00 0.00 58.87 57.71 1sju n SER 38 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1sju n SER 38 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sju s ILE 39 N -1.59 4.36 0.00 -1.33 -0.00 -1.26 -3.14 121.20 118.24 1sju s ILE 39 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 60.65 59.52 1sju s ILE 39 Cb 0.00 -3.22 0.00 0.00 -0.00 0.00 0.00 42.46 39.24 1sju s ILE 39 CO 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 174.94 174.83 1sju s SER 41 N -1.00 1.50 0.10 0.00 0.01 -1.26 -2.34 113.70 110.72 1sju s SER 41 Ca 0.00 -1.58 0.05 0.00 1.31 0.00 0.00 55.95 55.73 1sju s SER 41 Cb 0.00 0.41 0.36 0.00 0.21 0.00 0.00 66.02 67.00 1sju s SER 41 CO 0.00 -0.28 0.44 -0.11 0.41 0.00 0.00 173.24 173.70 1sju n LEU 42 N 4.33 0.08 0.19 2.44 -0.00 -1.26 0.18 117.00 122.97 1sju n LEU 42 Ca 0.10 0.46 -0.14 0.00 -0.00 0.00 0.00 56.01 56.43 1sju n LEU 42 Cb 0.44 -0.22 -0.08 0.00 -0.00 0.00 0.00 43.42 43.56 1sju n LEU 42 CO 0.08 -0.51 0.61 0.22 -0.00 0.00 0.00 177.39 177.79 1sju h TYR 43 N 0.00 -0.45 -0.20 1.96 3.20 -1.98 -0.90 116.97 118.59 1sju h TYR 43 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1sju h TYR 43 Cb 0.59 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1sju h TYR 43 CO -0.02 -0.16 -0.03 1.96 -1.64 0.00 0.00 178.16 178.28 1sju h GLN 44 N -0.70 0.38 -0.08 1.82 4.20 0.15 -2.79 115.11 118.09 1sju h GLN 44 Ca -0.05 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1sju h GLN 44 Cb 0.49 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1sju h GLN 44 CO 0.08 0.61 0.06 1.25 -0.67 0.00 0.00 178.83 180.16 1sju h LEU 45 N 0.12 0.00 0.00 1.46 6.46 -1.28 -0.25 115.31 121.81 1sju h LEU 45 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1sju h LEU 45 Cb 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1sju h LEU 45 CO 0.02 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.22 1sju n GLU 46 N -4.41 0.23 -0.45 1.25 -0.58 -0.35 -2.11 120.64 114.22 1sju n GLU 46 Ca -0.01 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.93 1sju n GLU 46 Cb 0.17 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.82 1sju n GLU 46 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sju n ASN 47 N -1.19 4.04 -1.41 1.62 3.02 -0.11 -4.42 115.26 116.82 1sju n ASN 47 Ca 0.06 -2.43 -0.10 0.00 -0.03 0.00 0.00 54.58 52.08 1sju n ASN 47 Cb 0.07 -0.47 0.17 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.62 1.54 -3.68 3.10 4.01 -0.90 -5.00 117.16 116.85 1sju n TYR 48 Ca 0.21 -1.80 -0.07 0.00 -0.16 0.00 0.00 57.90 56.08 1sju n TYR 48 Cb 0.75 -0.58 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1sju n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40