#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hir s VAL 2 N 0.00 2.05 0.00 3.34 1.01 -1.26 -5.07 120.40 120.47 4hir s VAL 2 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.88 4hir s VAL 2 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 4hir s VAL 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.88 4hir n TYR 3 N -3.45 0.00 -2.48 5.22 4.02 -1.26 -5.13 117.16 114.07 4hir n TYR 3 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.90 4hir n TYR 3 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.98 4hir n TYR 3 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 4hir n THR 4 N 0.00 0.00 -3.95 -0.72 -2.24 -1.26 -4.88 114.28 101.22 4hir n THR 4 Ca 0.00 -0.82 -0.27 0.00 -2.27 0.00 0.00 64.05 60.69 4hir n THR 4 Cb 0.00 -1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 67.10 4hir n THR 4 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 4hir s ASP 5 N -3.05 6.26 1.02 3.42 1.11 -1.26 -1.81 116.67 122.35 4hir s ASP 5 Ca 0.34 0.16 -0.16 0.00 0.18 0.00 0.00 52.55 53.07 4hir s ASP 5 Cb -0.02 -1.87 0.21 0.00 1.07 0.00 0.00 42.92 42.31 4hir s ASP 5 CO 0.22 0.07 1.18 0.00 1.18 0.00 0.00 175.17 177.83 4hir n THR 7 N -4.10 0.00 -3.55 0.00 -2.24 -1.26 -4.96 114.28 98.17 4hir n THR 7 Ca 0.11 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 4hir n THR 7 Cb 0.59 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 4hir n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 4hir s GLU 8 N 0.00 1.19 0.00 -0.78 -1.05 -1.26 -5.15 118.70 111.65 4hir s GLU 8 Ca 0.00 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 4hir s GLU 8 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 4hir s GLU 8 CO 0.00 -0.53 0.00 0.43 0.95 0.00 0.00 175.26 176.11 4hir n SER 9 N -0.36 -1.21 0.00 0.83 7.64 -1.26 -4.17 113.62 115.09 4hir n SER 9 Ca -0.11 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.56 4hir n SER 9 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 4hir n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4hir n GLY 10 N 1.28 0.00 0.00 0.23 0.00 0.28 -4.83 105.19 102.15 4hir n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 4hir n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4hir n GLN 11 N 0.34 -0.07 0.00 1.61 6.02 -1.26 -3.58 117.38 120.45 4hir n GLN 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 4hir n GLN 11 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 4hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 4hir n ASN 12 N -2.10 0.00 -2.11 1.08 4.13 0.90 -3.16 115.26 113.99 4hir n ASN 12 Ca 0.00 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.14 4hir n ASN 12 Cb 0.00 0.07 -0.14 0.00 -1.54 0.00 0.00 39.78 38.17 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 4hir n LEU 13 N -2.46 4.77 0.00 3.41 4.77 -1.26 -3.15 117.00 123.08 4hir n LEU 13 Ca 0.00 -2.92 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 4hir n LEU 13 Cb 0.00 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 4hir n LEU 13 CO 0.00 1.46 0.00 0.00 -1.33 0.00 0.00 177.39 177.52 4hir s LEU 15 N 0.00 1.67 -0.01 0.00 1.43 -0.75 -3.02 118.68 118.00 4hir s LEU 15 Ca 0.00 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 4hir s LEU 15 Cb 0.00 -0.81 0.08 0.00 0.03 0.00 0.00 46.19 45.48 4hir s LEU 15 CO 0.00 0.04 1.03 0.00 0.23 0.00 0.00 176.35 177.65 4hir n GLU 17 N 0.00 1.07 0.00 0.00 -0.58 -1.20 -4.40 120.64 115.53 4hir n GLU 17 Ca 0.02 -2.86 0.00 0.00 -0.42 0.00 0.00 57.16 53.90 4hir n GLU 17 Cb 0.76 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 4hir n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4hir n GLY 18 N 0.05 1.39 0.00 0.62 0.00 -1.26 -2.47 105.19 103.51 4hir n GLY 18 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 4hir n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4hir n SER 19 N 2.94 0.00 -4.77 1.61 2.88 -1.26 -5.06 113.62 109.97 4hir n SER 19 Ca 0.00 -1.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.16 4hir n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 4hir n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 4hir s ASN 20 N 0.00 6.90 0.37 -3.46 0.01 -1.03 -4.99 114.94 112.73 4hir s ASN 20 Ca 0.00 1.07 -0.26 0.00 -0.71 0.00 0.00 52.86 52.96 4hir s ASN 20 Cb 0.00 -2.33 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 4hir s ASN 20 CO 0.00 0.12 1.08 -0.69 -1.51 0.00 0.00 177.10 176.10 4hir s VAL 21 N -0.19 3.56 -0.06 1.60 1.01 -1.26 -2.68 120.40 122.38 4hir s VAL 21 Ca 0.29 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 4hir s VAL 21 Cb -0.17 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.51 4hir s VAL 21 CO 0.15 0.12 0.11 0.00 0.00 0.00 0.00 175.10 175.48 4hir n GLY 23 N 5.17 -1.98 3.64 0.00 0.00 -1.19 -4.24 105.19 106.60 4hir n GLY 23 Ca -0.07 0.71 -0.52 0.00 0.00 0.00 0.00 46.02 46.14 4hir n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 4hir n GLN 24 N 0.00 1.39 0.00 1.61 7.27 -1.26 0.16 117.38 126.54 4hir n GLN 24 Ca 0.00 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.57 4hir n GLN 24 Cb 0.00 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 30.46 4hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 4hir n GLY 25 N 3.27 3.00 0.00 1.69 0.00 -1.26 -4.94 105.19 106.94 4hir n GLY 25 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 4hir n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4hir n ASN 26 N 0.23 0.11 -3.78 1.61 4.13 0.41 -4.53 115.26 113.45 4hir n ASN 26 Ca 0.00 -0.09 -0.13 0.00 1.68 0.00 0.00 54.58 56.04 4hir n ASN 26 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 4hir s LYS 27 N 0.73 0.57 0.26 3.52 2.20 0.34 -4.12 119.74 123.23 4hir s LYS 27 Ca 0.00 -0.11 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 4hir s LYS 27 Cb 0.00 0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 4hir s LYS 27 CO 0.00 -0.14 0.38 0.00 -0.36 0.00 0.00 175.35 175.23 4hir s ILE 29 N -2.02 -0.54 0.41 0.00 -1.09 0.78 1.00 121.20 119.73 4hir s ILE 29 Ca 0.35 -0.68 -0.21 0.00 -2.23 0.00 0.00 60.65 57.88 4hir s ILE 29 Cb -0.09 -0.48 -0.11 0.00 -1.58 0.00 0.00 42.46 40.20 4hir s ILE 29 CO 0.30 -0.40 0.93 -1.48 -1.23 0.00 0.00 174.94 173.05 4hir s LEU 30 N 1.58 4.00 0.00 2.97 0.05 -1.26 -1.99 118.68 124.03 4hir s LEU 30 Ca 0.16 1.67 0.00 0.00 0.05 0.00 0.00 54.13 56.01 4hir s LEU 30 Cb -0.12 -4.43 0.00 0.00 -2.05 0.00 0.00 46.19 39.60 4hir s LEU 30 CO -0.05 -0.31 0.00 0.61 -0.55 0.00 0.00 176.35 176.05 4hir n GLY 31 N -0.46 0.12 0.00 -3.48 0.00 0.17 -4.64 105.19 96.91 4hir n GLY 31 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.19 4hir n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4hir n SER 32 N 0.00 0.18 -3.54 1.61 3.41 -1.22 -4.48 113.62 109.59 4hir n SER 32 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 4hir n SER 32 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 4hir n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 4hir n ASP 33 N 0.00 5.78 0.00 4.04 8.00 -1.26 0.65 116.55 133.76 4hir n ASP 33 Ca 0.00 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 4hir n ASP 33 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.52 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4hir n GLY 34 N 3.90 0.95 0.00 0.44 0.00 -1.26 -4.88 105.19 104.34 4hir n GLY 34 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 4hir n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hir n GLU 35 N 0.00 -0.48 -0.50 1.61 1.02 -0.99 -4.79 120.64 116.51 4hir n GLU 35 Ca 0.00 -0.40 0.38 0.00 -0.02 0.00 0.00 57.16 57.12 4hir n GLU 35 Cb 0.00 -0.89 0.59 0.00 -0.02 0.00 0.00 31.44 31.12 4hir n GLU 35 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 4hir n LYS 36 N -0.05 -0.01 -3.15 3.49 2.85 0.21 0.46 118.16 121.97 4hir n LYS 36 Ca 0.00 0.83 0.04 0.00 -1.05 0.00 0.00 58.31 58.13 4hir n LYS 36 Cb 0.04 -1.86 -0.01 0.00 -0.65 0.00 0.00 35.03 32.55 4hir n LYS 36 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 4hir s ASN 37 N -3.99 -1.40 0.02 -5.58 0.01 -1.26 -0.76 114.94 101.98 4hir s ASN 37 Ca -0.04 0.72 0.03 0.00 -0.71 0.00 0.00 52.86 52.86 4hir s ASN 37 Cb 0.21 2.11 -0.04 0.00 0.41 0.00 0.00 41.25 43.94 4hir s ASN 37 CO 0.65 -0.26 -0.05 -1.58 -1.51 0.00 0.00 177.10 174.35 4hir s GLN 38 N 2.86 2.55 -0.78 -0.60 0.74 -0.84 -4.78 119.66 118.81 4hir s GLN 38 Ca 0.18 -0.74 -0.03 0.00 0.05 0.00 0.00 55.36 54.82 4hir s GLN 38 Cb -0.14 -2.51 0.19 0.00 1.10 0.00 0.00 33.01 31.65 4hir s GLN 38 CO -0.22 0.59 0.63 0.00 -0.55 0.00 0.00 175.29 175.75 4hir s VAL 40 N -0.73 5.30 0.36 0.00 0.11 0.39 -4.79 120.40 121.05 4hir s VAL 40 Ca 0.22 0.36 -0.28 0.00 -2.93 0.00 0.00 61.98 59.36 4hir s VAL 40 Cb -0.13 -3.54 -0.11 0.00 -1.53 0.00 0.00 36.38 31.07 4hir s VAL 40 CO -0.08 0.51 1.42 0.28 -3.33 0.00 0.00 175.10 173.90 4hir s THR 41 N -1.15 2.28 0.00 5.04 -1.32 -1.26 0.13 115.64 119.36 4hir s THR 41 Ca 0.22 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 4hir s THR 41 Cb -0.14 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 4hir s THR 41 CO 0.11 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 4hir n GLY 42 N 0.57 -0.67 2.67 6.08 0.00 -1.26 -4.58 105.19 108.00 4hir n GLY 42 Ca 0.01 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 4hir n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4hir s GLU 43 N -0.67 0.03 0.35 1.61 2.12 -1.26 -4.49 118.70 116.38 4hir s GLU 43 Ca 0.00 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.51 4hir s GLU 43 Cb 0.00 -1.24 -0.06 0.00 0.26 0.00 0.00 34.13 33.09 4hir s GLU 43 CO 0.00 -0.54 0.06 0.20 -0.54 0.00 0.00 175.26 174.44 4hir s GLY 44 N 2.19 2.19 0.08 -1.50 0.00 -1.26 -4.98 107.32 104.04 4hir s GLY 44 Ca 0.03 -1.94 0.03 0.00 0.00 0.00 0.00 44.72 42.85 4hir s GLY 44 CO -0.07 -1.85 0.10 -1.59 0.00 0.00 0.00 173.10 169.68 4hir s THR 45 N -3.24 4.63 0.00 0.90 2.01 -1.23 -4.78 115.64 113.93 4hir s THR 45 Ca 0.34 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.61 4hir s THR 45 Cb 0.08 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.35 4hir s THR 45 CO 0.15 0.12 0.00 -2.65 -0.69 0.00 0.00 174.62 171.55 4hir n PRO 46 N 0.40 0.52 -3.43 4.92 -0.02 -1.26 -0.07 135.00 136.06 4hir n PRO 46 Ca -0.08 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.14 4hir n PRO 46 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.91 4hir n PRO 46 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 4hir n GLU 47 N -0.65 1.19 -1.77 -0.52 2.13 -1.26 -4.16 120.64 115.60 4hir n GLU 47 Ca 0.00 -3.77 -0.41 0.00 0.66 0.00 0.00 57.16 53.63 4hir n GLU 47 Cb 0.00 -1.77 -0.02 0.00 0.27 0.00 0.00 31.44 29.92 4hir n GLU 47 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 4hir s PRO 48 N -1.20 4.12 0.00 5.31 0.02 -1.26 -4.98 135.00 137.01 4hir s PRO 48 Ca 0.34 2.58 0.28 0.00 0.02 0.00 0.00 61.00 64.22 4hir s PRO 48 Cb 0.09 -3.02 1.02 0.00 0.02 0.00 0.00 34.50 32.61 4hir s PRO 48 CO -0.12 -0.64 1.73 0.00 -0.33 0.00 0.00 177.00 177.64