#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 2.17 0.00 2.52 1.01 -1.26 -5.10 120.40 119.75 4hir s VAL 2 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 4hir s VAL 2 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.47 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 -3.12 -1.98 -2.86 5.22 4.01 -1.26 -5.12 117.16 112.06 4hir n TYR 3 Ca 0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.64 4hir n TYR 3 Cb 0.60 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.70 4hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 4hir s THR 4 N 1.04 2.32 0.15 -0.72 -4.23 -1.26 -4.90 115.64 108.04 4hir s THR 4 Ca 0.00 -0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 59.51 4hir s THR 4 Cb 0.00 -2.48 -0.07 0.00 1.34 0.00 0.00 72.50 71.29 4hir s THR 4 CO 0.00 0.00 0.57 -1.81 -0.54 0.00 0.00 174.62 172.84 4hir s ASP 5 N -4.62 6.86 1.12 3.99 1.01 -1.26 -2.24 116.67 121.54 4hir s ASP 5 Ca 0.62 1.12 -0.15 0.00 0.71 0.00 0.00 52.55 54.85 4hir s ASP 5 Cb -0.07 -2.31 0.22 0.00 1.01 0.00 0.00 42.92 41.78 4hir s ASP 5 CO 0.40 0.10 0.96 0.00 0.21 0.00 0.00 175.17 176.84 4hir n THR 7 N -4.05 0.00 -3.83 0.00 -2.24 -1.26 -4.96 114.28 97.93 4hir n THR 7 Ca 0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.84 4hir n THR 7 Cb 0.47 0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 4hir n THR 7 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 4hir s GLU 8 N 0.00 1.84 0.00 -0.78 2.02 -1.26 -5.16 118.70 115.37 4hir s GLU 8 Ca 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.82 4hir s GLU 8 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 34.13 34.76 4hir s GLU 8 CO 0.00 -0.86 0.00 0.43 0.02 0.00 0.00 175.26 174.85 4hir n SER 9 N -1.25 0.00 -0.23 -0.19 7.64 -1.26 -4.50 113.62 113.83 4hir n SER 9 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 4hir n SER 9 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 5.00 -0.01 0.00 0.23 0.00 0.61 -4.83 105.19 106.18 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 -0.17 1.73 0.14 1.61 6.02 -1.25 -2.16 117.38 123.29 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 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 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 -1.25 -1.35 -1.95 1.08 3.02 0.17 -3.02 115.26 111.96 4hir n ASN 12 Ca 0.00 0.50 -0.08 0.00 -0.03 0.00 0.00 54.58 54.98 4hir n ASN 12 Cb 0.00 1.41 -0.11 0.00 -0.61 0.00 0.00 39.78 40.47 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 4hir n LEU 13 N -3.24 4.44 0.00 3.41 4.77 -1.26 -2.27 117.00 122.85 4hir n LEU 13 Ca 0.00 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 4hir n LEU 13 Cb 0.00 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 4hir n LEU 13 CO 0.00 1.23 0.00 0.00 -1.33 0.00 0.00 177.39 177.29 4hir s LEU 15 N 0.00 3.61 -0.00 0.00 1.43 -0.95 -1.68 118.68 121.08 4hir s LEU 15 Ca 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 4hir s LEU 15 Cb 0.00 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 4hir s LEU 15 CO 0.00 -0.04 0.01 0.00 0.23 0.00 0.00 176.35 176.55 4hir s GLU 17 N -1.92 1.51 4.35 0.00 -6.30 -1.22 -4.36 118.70 110.75 4hir s GLU 17 Ca -0.00 -2.07 0.00 0.00 -2.50 0.00 0.00 54.97 50.39 4hir s GLU 17 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.13 31.27 4hir s GLU 17 CO 0.01 -1.06 0.00 0.41 0.02 0.00 0.00 175.26 174.64 4hir n GLY 18 N 3.73 1.16 0.00 -1.50 0.00 -1.26 -1.25 105.19 106.07 4hir n GLY 18 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 8.18 0.91 -4.75 1.61 2.88 -1.26 -4.99 113.62 116.19 4hir n SER 19 Ca 0.00 -1.26 -0.40 0.00 -1.33 0.00 0.00 58.87 55.88 4hir n SER 19 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.26 7.51 0.37 -3.46 0.01 -0.38 -4.90 114.94 113.83 4hir s ASN 20 Ca 0.00 2.05 -0.24 0.00 -0.71 0.00 0.00 52.86 53.96 4hir s ASN 20 Cb 0.00 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 4hir s ASN 20 CO 0.00 0.05 1.01 -0.69 -1.51 0.00 0.00 177.10 175.96 4hir s VAL 21 N -1.18 3.95 -0.21 1.60 1.01 -1.26 -2.48 120.40 121.82 4hir s VAL 21 Ca 0.42 1.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 4hir s VAL 21 Cb -0.28 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.42 4hir s VAL 21 CO 0.35 0.02 0.26 0.00 0.00 0.00 0.00 175.10 175.73 4hir n GLY 23 N 5.33 -2.18 3.61 0.00 0.00 -0.96 -4.27 105.19 106.71 4hir n GLY 23 Ca -0.05 0.69 -0.43 0.00 0.00 0.00 0.00 46.02 46.23 4hir n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 4hir s GLN 24 N -0.12 3.33 0.00 1.61 -0.44 -1.26 -1.00 119.66 121.77 4hir s GLN 24 Ca 0.00 1.77 0.00 0.00 -2.50 0.00 0.00 55.36 54.63 4hir s GLN 24 Cb 0.00 -4.26 0.00 0.00 -1.64 0.00 0.00 33.01 27.11 4hir s GLN 24 CO 0.00 -1.86 0.00 0.41 0.50 0.00 0.00 175.29 174.34 4hir n GLY 25 N 5.45 2.86 0.00 2.59 0.00 -1.26 -5.06 105.19 109.77 4hir n GLY 25 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.76 -3.67 1.61 4.13 -0.17 -4.09 115.26 113.83 4hir n ASN 26 Ca 0.00 -0.79 -0.12 0.00 1.68 0.00 0.00 54.58 55.34 4hir n ASN 26 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 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 -1.38 0.20 0.38 3.52 2.20 0.30 -3.19 119.74 121.77 4hir s LYS 27 Ca 0.00 0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 56.27 4hir s LYS 27 Cb 0.00 0.02 -0.07 0.00 -1.51 0.00 0.00 37.83 36.27 4hir s LYS 27 CO 0.00 -0.25 0.74 0.00 -0.36 0.00 0.00 175.35 175.48 4hir s ILE 29 N -2.26 0.23 -0.38 0.00 -1.09 -0.64 -0.29 121.20 116.77 4hir s ILE 29 Ca 0.51 0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.70 4hir s ILE 29 Cb -0.10 -0.32 0.01 0.00 -1.58 0.00 0.00 42.46 40.46 4hir s ILE 29 CO 0.28 0.16 1.36 -0.76 -1.23 0.00 0.00 174.94 174.75 4hir s LEU 30 N 1.04 3.68 0.00 2.97 1.43 -1.26 -1.93 118.68 124.61 4hir s LEU 30 Ca -0.09 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 4hir s LEU 30 Cb -0.14 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 4hir s LEU 30 CO -0.02 -1.32 0.00 0.61 0.23 0.00 0.00 176.35 175.86 4hir n GLY 31 N 4.84 -1.58 0.00 -3.19 0.00 0.01 -4.84 105.19 100.43 4hir n GLY 31 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 4hir n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4hir n SER 32 N 0.00 0.00 -3.42 1.61 2.88 0.74 -4.49 113.62 110.94 4hir n SER 32 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 4hir n SER 32 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 4hir n SER 32 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 4hir n ASP 33 N 0.00 4.00 -0.49 -3.46 8.00 -1.26 -3.05 116.55 120.29 4hir n ASP 33 Ca 0.00 -2.53 -0.05 0.00 0.71 0.00 0.00 54.79 52.92 4hir n ASP 33 Cb 0.00 -1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 39.92 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 4.11 0.37 0.00 0.44 0.00 -1.26 -4.98 105.19 103.86 4hir n GLY 34 Ca 0.49 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.95 0.35 -0.93 1.61 -0.58 -1.17 -5.11 120.64 112.86 4hir n GLU 35 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 4hir n GLU 35 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 4hir n GLU 35 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 4hir n LYS 36 N 0.00 1.37 -1.99 3.49 5.02 -1.26 -3.84 118.16 120.95 4hir n LYS 36 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 4hir n LYS 36 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 4hir n LYS 36 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 4hir s ASN 37 N -0.98 6.60 -0.12 4.39 -0.87 -1.26 0.26 114.94 122.97 4hir s ASN 37 Ca 0.00 2.83 -0.14 0.00 -1.57 0.00 0.00 52.86 53.98 4hir s ASN 37 Cb 0.00 -2.65 0.04 0.00 -0.02 0.00 0.00 41.25 38.61 4hir s ASN 37 CO 0.00 -0.68 0.37 -1.58 -2.57 0.00 0.00 177.10 172.64 4hir s GLN 38 N -1.78 0.49 -0.87 -0.60 0.74 -0.81 -4.78 119.66 112.04 4hir s GLN 38 Ca 0.51 0.40 -0.18 0.00 0.05 0.00 0.00 55.36 56.14 4hir s GLN 38 Cb -0.43 0.23 0.14 0.00 1.10 0.00 0.00 33.01 34.06 4hir s GLN 38 CO 0.56 -0.08 1.04 0.00 -0.55 0.00 0.00 175.29 176.26 4hir s VAL 40 N 2.43 5.19 0.55 0.00 0.11 -0.03 -4.84 120.40 123.81 4hir s VAL 40 Ca 0.29 0.63 -0.21 0.00 -2.93 0.00 0.00 61.98 59.76 4hir s VAL 40 Cb -0.08 -3.61 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 4hir s VAL 40 CO -0.07 0.59 1.15 1.07 -3.33 0.00 0.00 175.10 174.50 4hir n THR 41 N 1.92 3.60 0.00 5.04 5.66 -1.26 0.11 114.28 129.35 4hir n THR 41 Ca -0.16 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 4hir n THR 41 Cb 0.53 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 4hir n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 4hir n GLY 42 N 1.04 -0.46 2.77 1.09 0.00 -1.26 -4.38 105.19 103.99 4hir n GLY 42 Ca 0.12 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 4hir n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4hir s GLU 43 N -2.00 0.26 0.00 1.61 2.02 -1.25 -3.63 118.70 115.71 4hir s GLU 43 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.11 4hir s GLU 43 Cb 0.00 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 33.31 4hir s GLU 43 CO 0.00 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.90 4hir n GLY 44 N 5.32 4.02 3.19 -1.39 0.00 -1.19 -4.94 105.19 110.20 4hir n GLY 44 Ca -0.04 -1.98 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 4hir n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 4hir s THR 45 N 1.92 1.00 1.05 2.61 -1.32 -0.92 -4.85 115.64 115.14 4hir s THR 45 Ca 0.00 -1.72 -0.15 0.00 -1.21 0.00 0.00 61.69 58.61 4hir s THR 45 Cb 0.00 -1.46 0.11 0.00 -1.51 0.00 0.00 72.50 69.64 4hir s THR 45 CO 0.00 -0.58 0.37 -2.65 -2.21 0.00 0.00 174.62 169.55 4hir n PRO 46 N 0.42 -1.16 -0.03 7.08 -0.02 -1.26 0.45 135.00 140.48 4hir n PRO 46 Ca -0.15 -0.31 -0.22 0.00 -2.02 0.00 0.00 63.50 60.81 4hir n PRO 46 Cb 0.58 -1.87 -0.13 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.49 0.69 -2.35 -0.52 2.13 -1.26 -4.60 120.64 112.25 4hir n GLU 47 Ca 0.04 0.37 -0.41 0.00 0.66 0.00 0.00 57.16 57.82 4hir n GLU 47 Cb 0.57 -1.72 -0.03 0.00 0.27 0.00 0.00 31.44 30.53 4hir n GLU 47 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 4hir s PRO 48 N -2.49 4.49 0.00 5.31 0.04 -1.26 -5.10 135.00 135.98 4hir s PRO 48 Ca -0.25 1.91 0.14 0.00 0.04 0.00 0.00 61.00 62.85 4hir s PRO 48 Cb 0.06 -3.22 0.11 0.00 0.04 0.00 0.00 34.50 31.50 4hir s PRO 48 CO 0.71 -0.09 0.95 1.04 0.04 0.00 0.00 177.00 179.66