#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 4.72 0.00 2.52 1.01 -1.26 -5.11 120.40 122.28 4hir s VAL 2 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.33 4hir s VAL 2 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 4hir s VAL 2 CO 0.00 -0.40 0.00 -1.22 0.00 0.00 0.00 175.10 173.48 4hir n TYR 3 N -1.76 -1.64 -2.90 5.22 4.02 -1.26 -5.10 117.16 113.73 4hir n TYR 3 Ca -0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.65 4hir n TYR 3 Cb 0.57 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.97 4hir n TYR 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 4hir s THR 4 N 0.31 2.14 0.31 -0.72 -4.23 -1.26 -4.92 115.64 107.27 4hir s THR 4 Ca 0.00 -0.88 -0.06 0.00 -1.18 0.00 0.00 61.69 59.57 4hir s THR 4 Cb 0.00 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 4hir s THR 4 CO 0.00 0.00 0.59 -1.81 -0.54 0.00 0.00 174.62 172.86 4hir s ASP 5 N -4.69 6.47 0.82 3.99 1.11 -1.26 -2.15 116.67 120.95 4hir s ASP 5 Ca 0.63 0.79 -0.12 0.00 0.18 0.00 0.00 52.55 54.04 4hir s ASP 5 Cb -0.06 -2.18 0.08 0.00 1.07 0.00 0.00 42.92 41.84 4hir s ASP 5 CO 0.41 -0.22 1.10 0.00 1.18 0.00 0.00 175.17 177.64 4hir n THR 7 N -3.48 0.00 -3.74 0.00 -2.24 -1.26 -4.95 114.28 98.60 4hir n THR 7 Ca 0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 4hir n THR 7 Cb 0.57 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.57 0.00 -0.78 0.41 -1.26 -5.15 118.70 113.49 4hir s GLU 8 Ca 0.00 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 4hir s GLU 8 Cb 0.00 0.57 0.00 0.00 -1.78 0.00 0.00 34.13 32.92 4hir s GLU 8 CO 0.00 -0.71 0.00 0.43 -0.49 0.00 0.00 175.26 174.49 4hir n SER 9 N -0.44 -0.92 -0.15 -0.19 7.64 -1.26 -4.17 113.62 114.13 4hir n SER 9 Ca -0.07 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.43 4hir n SER 9 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 2.24 0.00 0.00 0.23 0.00 0.23 -4.80 105.19 103.10 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 -0.15 -0.01 0.00 1.61 6.02 -1.26 -2.94 117.38 120.65 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 -1.49 0.00 -2.02 1.08 4.13 -0.51 -3.47 115.26 112.98 4hir n ASN 12 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 4hir n ASN 12 Cb 0.00 0.26 -0.13 0.00 -1.54 0.00 0.00 39.78 38.36 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 -2.47 4.54 0.00 3.41 4.77 -1.26 -2.99 117.00 122.99 4hir n LEU 13 Ca 0.00 -2.74 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 4hir n LEU 13 Cb 0.00 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 4hir n LEU 13 CO 0.00 1.35 0.00 0.00 -1.33 0.00 0.00 177.39 177.41 4hir s LEU 15 N 0.00 2.83 -0.05 0.00 1.43 -0.91 -2.43 118.68 119.55 4hir s LEU 15 Ca 0.00 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 4hir s LEU 15 Cb 0.00 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 4hir s LEU 15 CO 0.00 -0.00 -0.04 0.00 0.23 0.00 0.00 176.35 176.54 4hir n GLU 17 N -2.58 3.87 0.00 0.00 -0.58 -1.22 -4.57 120.64 115.56 4hir n GLU 17 Ca -0.09 -4.49 0.00 0.00 -0.42 0.00 0.00 57.16 52.16 4hir n GLU 17 Cb 0.60 -2.54 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 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 2.21 1.81 0.00 0.62 0.00 -1.26 -2.40 105.19 106.17 4hir n GLY 18 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 6.21 0.52 -4.74 1.61 2.88 -1.26 -4.96 113.62 113.88 4hir n SER 19 Ca 0.00 -0.82 -0.40 0.00 -1.33 0.00 0.00 58.87 56.32 4hir n SER 19 Cb 0.00 0.21 -0.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.21 7.48 0.46 -3.46 0.01 -1.01 -4.93 114.94 113.29 4hir s ASN 20 Ca 0.00 1.76 -0.22 0.00 -0.71 0.00 0.00 52.86 53.69 4hir s ASN 20 Cb 0.00 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 4hir s ASN 20 CO 0.00 0.05 1.12 -0.69 -1.51 0.00 0.00 177.10 176.06 4hir s VAL 21 N -0.48 3.34 -0.17 1.60 1.01 -1.26 -2.68 120.40 121.76 4hir s VAL 21 Ca 0.42 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 4hir s VAL 21 Cb -0.24 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.76 4hir s VAL 21 CO 0.29 -0.05 0.33 0.00 0.00 0.00 0.00 175.10 175.67 4hir n GLY 23 N 5.37 -2.07 3.55 0.00 0.00 -1.16 -4.28 105.19 106.60 4hir n GLY 23 Ca -0.07 0.82 -0.53 0.00 0.00 0.00 0.00 46.02 46.24 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 0.75 0.00 1.61 7.27 -1.26 0.20 117.38 125.95 4hir n GLN 24 Ca 0.00 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.34 4hir n GLN 24 Cb 0.00 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 30.84 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 2.10 2.46 0.00 1.69 0.00 -1.26 -4.90 105.19 105.27 4hir n GLY 25 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.89 1.03 -3.93 1.61 4.13 0.55 -4.25 115.26 115.29 4hir n ASN 26 Ca 0.00 -0.05 -0.09 0.00 1.68 0.00 0.00 54.58 56.12 4hir n ASN 26 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 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 0.86 1.40 0.26 3.52 2.20 0.69 -4.25 119.74 124.42 4hir s LYS 27 Ca 0.00 -1.14 0.06 0.00 -0.36 0.00 0.00 55.97 54.52 4hir s LYS 27 Cb 0.00 0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 36.72 4hir s LYS 27 CO 0.00 -0.57 -0.05 0.00 -0.36 0.00 0.00 175.35 174.37 4hir s ILE 29 N -3.15 -0.03 -0.48 0.00 -1.09 -0.48 0.78 121.20 116.77 4hir s ILE 29 Ca 0.28 0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 4hir s ILE 29 Cb 0.04 -0.35 0.02 0.00 -1.58 0.00 0.00 42.46 40.59 4hir s ILE 29 CO 0.10 0.04 1.30 -0.76 -1.23 0.00 0.00 174.94 174.39 4hir s LEU 30 N 0.84 3.56 0.00 2.97 1.43 -1.26 -1.76 118.68 124.46 4hir s LEU 30 Ca -0.06 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 4hir s LEU 30 Cb -0.07 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.71 4hir s LEU 30 CO -0.05 -1.42 0.00 0.61 0.23 0.00 0.00 176.35 175.72 4hir n GLY 31 N 5.03 0.10 0.00 -3.19 0.00 -0.12 -4.83 105.19 102.19 4hir n GLY 31 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.27 4hir n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4hir n SER 32 N 0.00 0.00 -3.49 1.61 7.64 0.81 -4.60 113.62 115.60 4hir n SER 32 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 4hir n SER 32 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 4hir n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 4hir n ASP 33 N 0.00 4.46 -0.42 6.43 9.92 -1.26 -3.10 116.55 132.58 4hir n ASP 33 Ca 0.00 -2.61 -0.05 0.00 -0.53 0.00 0.00 54.79 51.60 4hir n ASP 33 Cb 0.00 -1.32 -0.01 0.00 -0.64 0.00 0.00 41.12 39.15 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 4hir n GLY 34 N 4.08 0.50 0.00 0.44 0.00 -1.26 -4.98 105.19 103.96 4hir n GLY 34 Ca 0.54 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.26 1.22 -0.74 1.61 1.02 -1.18 -5.10 120.64 115.21 4hir n GLU 35 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 4hir n GLU 35 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 4hir n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 4hir n LYS 36 N 0.00 1.17 -1.18 3.49 4.76 -1.26 -3.74 118.16 121.39 4hir n LYS 36 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 4hir n LYS 36 Cb 0.00 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.31 4hir n LYS 36 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 4hir n ASN 37 N -2.53 0.95 -3.63 4.39 4.13 -1.26 0.28 115.26 117.58 4hir n ASN 37 Ca 0.00 0.61 -0.13 0.00 1.68 0.00 0.00 54.58 56.74 4hir n ASN 37 Cb 0.00 -1.49 -0.07 0.00 -1.54 0.00 0.00 39.78 36.68 4hir n ASN 37 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 4hir s GLN 38 N -3.93 0.81 -0.60 3.52 0.74 -0.72 -4.62 119.66 114.86 4hir s GLN 38 Ca 0.74 0.98 -0.23 0.00 0.05 0.00 0.00 55.36 56.90 4hir s GLN 38 Cb -0.30 0.39 0.06 0.00 1.10 0.00 0.00 33.01 34.25 4hir s GLN 38 CO 0.50 -0.10 0.92 0.00 -0.55 0.00 0.00 175.29 176.07 4hir s VAL 40 N 3.87 5.46 0.34 0.00 0.11 0.53 -4.85 120.40 125.88 4hir s VAL 40 Ca 0.25 0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 59.10 4hir s VAL 40 Cb -0.15 -3.44 -0.09 0.00 -1.53 0.00 0.00 36.38 31.17 4hir s VAL 40 CO 0.14 0.52 1.22 0.28 -3.33 0.00 0.00 175.10 173.93 4hir s THR 41 N -1.13 3.02 0.00 5.04 -1.32 -1.26 0.25 115.64 120.24 4hir s THR 41 Ca 0.19 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 61.64 4hir s THR 41 Cb -0.12 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 4hir s THR 41 CO 0.09 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 4hir n GLY 42 N 0.84 -0.60 2.56 6.08 0.00 -1.26 -4.60 105.19 108.21 4hir n GLY 42 Ca 0.01 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.22 0.24 1.61 2.12 -1.26 -4.76 118.70 116.87 4hir s GLU 43 Ca 0.00 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.79 4hir s GLU 43 Cb 0.00 -1.23 -0.00 0.00 0.26 0.00 0.00 34.13 33.15 4hir s GLU 43 CO 0.00 -1.01 0.05 0.41 -0.54 0.00 0.00 175.26 174.17 4hir n GLY 44 N 5.22 3.73 3.01 -1.50 0.00 -1.26 -4.99 105.19 109.40 4hir n GLY 44 Ca -0.06 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.20 0.33 0.97 2.61 -1.32 -1.15 -4.94 115.64 109.93 4hir s THR 45 Ca 0.07 -0.87 -0.14 0.00 -1.21 0.00 0.00 61.69 59.54 4hir s THR 45 Cb 0.00 -0.42 0.12 0.00 -1.51 0.00 0.00 72.50 70.70 4hir s THR 45 CO 0.05 -0.36 0.13 -2.65 -2.21 0.00 0.00 174.62 169.58 4hir n PRO 46 N 1.75 -1.82 -0.09 7.08 -0.02 -1.26 -1.42 135.00 139.23 4hir n PRO 46 Ca -0.22 -0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 60.60 4hir n PRO 46 Cb 0.55 -1.41 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.12 0.41 -2.35 -0.52 4.07 -1.26 -4.41 120.64 115.46 4hir n GLU 47 Ca 0.04 0.11 -0.42 0.00 -0.06 0.00 0.00 57.16 56.83 4hir n GLU 47 Cb 0.37 -1.30 -0.03 0.00 -0.06 0.00 0.00 31.44 30.42 4hir n GLU 47 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 4hir s PRO 48 N -2.34 4.41 0.00 5.31 0.04 -1.26 -5.11 135.00 136.05 4hir s PRO 48 Ca -0.23 1.86 0.20 0.00 0.04 0.00 0.00 61.00 62.87 4hir s PRO 48 Cb 0.07 -3.31 0.16 0.00 0.04 0.00 0.00 34.50 31.46 4hir s PRO 48 CO 0.38 -0.28 1.15 0.00 0.04 0.00 0.00 177.00 178.29