#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 4.84 0.00 3.34 1.01 -1.26 -5.12 120.40 123.21 4hir s VAL 2 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 4hir s VAL 2 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 4hir s VAL 2 CO 0.00 -0.28 0.00 -1.22 0.00 0.00 0.00 175.10 173.60 4hir n TYR 3 N -1.46 -1.22 -2.84 5.22 4.01 -1.26 -5.11 117.16 114.50 4hir n TYR 3 Ca -0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.46 4hir n TYR 3 Cb 0.57 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.70 4hir n TYR 3 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 4hir s THR 4 N 1.04 2.04 0.24 -0.72 -1.32 -1.26 -4.93 115.64 110.73 4hir s THR 4 Ca 0.00 -0.82 -0.04 0.00 -1.21 0.00 0.00 61.69 59.62 4hir s THR 4 Cb 0.00 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.72 4hir s THR 4 CO 0.00 0.00 0.48 -1.81 -2.21 0.00 0.00 174.62 171.08 4hir s ASP 5 N -4.75 6.45 1.08 8.08 1.01 -1.26 -2.59 116.67 124.70 4hir s ASP 5 Ca 0.65 0.64 -0.17 0.00 0.71 0.00 0.00 52.55 54.37 4hir s ASP 5 Cb -0.05 -2.11 0.24 0.00 1.01 0.00 0.00 42.92 42.01 4hir s ASP 5 CO 0.42 -0.11 1.19 0.00 0.21 0.00 0.00 175.17 176.89 4hir n THR 7 N -4.29 0.00 -3.73 0.00 5.66 -1.26 -4.97 114.28 105.70 4hir n THR 7 Ca 0.13 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.07 4hir n THR 7 Cb 0.59 0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 4hir n THR 7 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 4hir s GLU 8 N 0.00 1.41 0.26 1.09 -1.05 -1.26 -5.14 118.70 114.01 4hir s GLU 8 Ca 0.00 -0.73 -0.21 0.00 -0.15 0.00 0.00 54.97 53.88 4hir s GLU 8 Cb 0.00 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 4hir s GLU 8 CO 0.00 -0.64 0.78 -1.12 0.95 0.00 0.00 175.26 175.22 4hir s SER 9 N -2.86 7.08 0.00 0.83 0.01 -1.26 -4.33 113.70 113.18 4hir s SER 9 Ca 0.09 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.85 4hir s SER 9 Cb -0.03 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.75 4hir s SER 9 CO 0.01 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.25 4hir n GLY 10 N 0.55 2.72 0.00 3.44 0.00 0.56 -4.87 105.19 107.60 4hir n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.10 1.27 0.05 1.61 6.02 -1.26 -2.59 117.38 122.38 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 0.00 -0.51 -2.02 1.08 4.13 0.13 -3.11 115.26 114.96 4hir n ASN 12 Ca 0.00 0.19 -0.10 0.00 1.68 0.00 0.00 54.58 56.35 4hir n ASN 12 Cb 0.00 0.65 -0.14 0.00 -1.54 0.00 0.00 39.78 38.75 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 -2.79 4.71 0.00 3.41 4.77 -1.26 -2.19 117.00 123.66 4hir n LEU 13 Ca 0.00 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.12 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 1.44 0.00 0.00 -1.33 0.00 0.00 177.39 177.50 4hir s LEU 15 N 0.00 1.93 0.09 0.00 1.43 -1.07 -1.99 118.68 119.07 4hir s LEU 15 Ca 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 4hir s LEU 15 Cb 0.00 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.22 4hir s LEU 15 CO 0.00 0.16 0.00 0.00 0.23 0.00 0.00 176.35 176.74 4hir s GLU 17 N -2.00 3.18 6.72 0.00 -1.05 -1.25 -4.65 118.70 119.65 4hir s GLU 17 Ca 0.00 -1.75 0.00 0.00 -0.15 0.00 0.00 54.97 53.07 4hir s GLU 17 Cb 0.00 -4.36 0.00 0.00 -0.44 0.00 0.00 34.13 29.33 4hir s GLU 17 CO 0.00 -1.42 0.00 0.41 0.95 0.00 0.00 175.26 175.20 4hir n GLY 18 N 5.00 2.18 0.34 -3.83 0.00 -1.26 -2.01 105.19 105.61 4hir n GLY 18 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 10.36 1.98 -4.71 1.61 2.88 -1.26 -4.98 113.62 119.50 4hir n SER 19 Ca 0.00 -1.56 -0.42 0.00 -1.33 0.00 0.00 58.87 55.56 4hir n SER 19 Cb 0.00 -0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.76 7.28 0.42 -3.46 0.02 -0.85 -4.96 114.94 112.63 4hir s ASN 20 Ca 0.11 1.75 -0.22 0.00 -1.02 0.00 0.00 52.86 53.48 4hir s ASN 20 Cb 0.07 -2.57 -0.11 0.00 0.02 0.00 0.00 41.25 38.66 4hir s ASN 20 CO 0.10 -0.34 0.96 -0.69 0.02 0.00 0.00 177.10 177.15 4hir s VAL 21 N 1.12 4.28 -0.17 1.60 1.01 -1.26 -2.72 120.40 124.26 4hir s VAL 21 Ca 0.54 1.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.96 4hir s VAL 21 Cb -0.23 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.58 4hir s VAL 21 CO 0.28 -0.24 0.18 0.00 0.00 0.00 0.00 175.10 175.32 4hir n GLY 23 N 5.31 -1.85 3.66 0.00 0.00 -0.93 -4.13 105.19 107.26 4hir n GLY 23 Ca -0.06 0.62 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 4.16 0.00 1.61 0.74 -1.26 -0.22 119.66 124.69 4hir s GLN 24 Ca 0.00 2.41 0.00 0.00 0.05 0.00 0.00 55.36 57.82 4hir s GLN 24 Cb 0.00 -4.02 0.00 0.00 1.10 0.00 0.00 33.01 30.09 4hir s GLN 24 CO 0.00 -0.88 0.00 0.41 -0.55 0.00 0.00 175.29 174.27 4hir n GLY 25 N 4.31 2.63 0.95 2.59 0.00 -1.26 -5.00 105.19 109.41 4hir n GLY 25 Ca 0.18 0.00 -0.06 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 0.00 -0.11 -3.76 1.61 3.02 0.69 -4.06 115.26 112.65 4hir n ASN 26 Ca 0.00 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.72 4hir n ASN 26 Cb 0.00 0.48 -0.17 0.00 -0.61 0.00 0.00 39.78 39.48 4hir n ASN 26 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 4hir s LYS 27 N -2.40 0.14 0.67 3.52 -2.85 0.27 -4.36 119.74 114.73 4hir s LYS 27 Ca 0.11 0.20 -0.10 0.00 -1.00 0.00 0.00 55.97 55.19 4hir s LYS 27 Cb 0.01 -0.49 0.02 0.00 -2.06 0.00 0.00 37.83 35.30 4hir s LYS 27 CO 0.08 -0.22 1.03 0.00 0.10 0.00 0.00 175.35 176.34 4hir s ILE 29 N -3.25 -0.15 0.07 0.00 -1.09 -0.76 -0.32 121.20 115.71 4hir s ILE 29 Ca 0.57 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 4hir s ILE 29 Cb -0.11 -0.29 -0.05 0.00 -1.58 0.00 0.00 42.46 40.43 4hir s ILE 29 CO 0.49 0.10 1.10 -0.76 -1.23 0.00 0.00 174.94 174.64 4hir s LEU 30 N 1.65 4.41 0.00 2.97 1.43 -1.26 -1.28 118.68 126.59 4hir s LEU 30 Ca -0.04 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 4hir s LEU 30 Cb -0.12 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.52 4hir s LEU 30 CO -0.06 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.80 4hir n GLY 31 N 2.79 0.44 0.00 -3.19 0.00 -0.09 -4.84 105.19 100.30 4hir n GLY 31 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.85 -4.00 1.61 2.88 -1.03 -4.64 113.62 109.29 4hir n SER 32 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 4hir n SER 32 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 4hir n SER 32 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 4hir n ASP 33 N 0.00 4.19 0.00 -3.46 -0.08 -1.26 0.12 116.55 116.06 4hir n ASP 33 Ca 0.00 -2.86 0.00 0.00 -1.51 0.00 0.00 54.79 50.42 4hir n ASP 33 Cb 0.00 -1.68 0.00 0.00 2.34 0.00 0.00 41.12 41.78 4hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 4hir n GLY 34 N 4.52 1.17 0.00 0.27 0.00 -1.26 -4.82 105.19 105.07 4hir n GLY 34 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.35 2.03 0.21 1.61 -0.58 -1.01 -4.83 120.64 117.72 4hir n GLU 35 Ca 0.00 -1.21 0.00 0.00 -0.42 0.00 0.00 57.16 55.53 4hir n GLU 35 Cb 0.00 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 4hir n GLU 35 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 4hir n LYS 36 N -0.36 0.02 -3.67 3.49 2.85 0.34 -2.43 118.16 118.40 4hir n LYS 36 Ca 0.00 0.62 -0.13 0.00 -1.05 0.00 0.00 58.31 57.74 4hir n LYS 36 Cb 0.25 -1.91 -0.07 0.00 -0.65 0.00 0.00 35.03 32.65 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 -2.57 -0.30 0.17 -5.58 0.01 -1.26 -0.92 114.94 104.49 4hir s ASN 37 Ca 0.00 0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 52.10 4hir s ASN 37 Cb 0.00 0.42 0.01 0.00 0.41 0.00 0.00 41.25 42.09 4hir s ASN 37 CO 0.00 -0.62 0.40 -1.58 -1.51 0.00 0.00 177.10 173.78 4hir s GLN 38 N -2.16 1.24 -0.36 -0.60 0.74 -0.41 -4.65 119.66 113.46 4hir s GLN 38 Ca -0.07 -0.99 0.02 0.00 0.05 0.00 0.00 55.36 54.36 4hir s GLN 38 Cb -0.02 0.45 0.11 0.00 1.10 0.00 0.00 33.01 34.65 4hir s GLN 38 CO -0.00 -0.49 0.12 0.00 -0.55 0.00 0.00 175.29 174.37 4hir s VAL 40 N 1.04 3.47 0.61 0.00 0.11 -0.58 -4.95 120.40 120.09 4hir s VAL 40 Ca 0.12 -0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 58.36 4hir s VAL 40 Cb -0.20 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 4hir s VAL 40 CO -0.14 0.56 1.10 1.07 -3.33 0.00 0.00 175.10 174.36 4hir n THR 41 N 2.13 4.08 0.00 5.04 5.66 -1.26 0.97 114.28 130.89 4hir n THR 41 Ca -0.17 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 4hir n THR 41 Cb 0.53 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.01 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 1.13 0.30 3.18 1.09 0.00 -1.26 -4.40 105.19 105.24 4hir n GLY 42 Ca 0.14 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.01 2.32 0.32 1.61 0.41 -1.26 -4.55 118.70 117.54 4hir s GLU 43 Ca 0.00 -1.46 0.07 0.00 -0.41 0.00 0.00 54.97 53.17 4hir s GLU 43 Cb 0.00 -3.41 -0.03 0.00 -1.78 0.00 0.00 34.13 28.91 4hir s GLU 43 CO 0.00 -0.81 0.27 0.20 -0.49 0.00 0.00 175.26 174.43 4hir s GLY 44 N 1.53 2.30 0.05 -1.39 0.00 -1.26 -4.85 107.32 103.70 4hir s GLY 44 Ca 0.01 -2.06 0.06 0.00 0.00 0.00 0.00 44.72 42.72 4hir s GLY 44 CO -0.01 -1.47 -0.16 -1.08 0.00 0.00 0.00 173.10 170.38 4hir s THR 45 N -3.48 1.27 1.03 0.90 -1.32 -1.07 -4.90 115.64 108.08 4hir s THR 45 Ca 0.41 -1.12 -0.12 0.00 -1.21 0.00 0.00 61.69 59.64 4hir s THR 45 Cb 0.03 -1.15 0.17 0.00 -1.51 0.00 0.00 72.50 70.04 4hir s THR 45 CO 0.27 0.01 0.83 -0.81 -2.21 0.00 0.00 174.62 172.72 4hir n PRO 46 N 1.75 -1.22 -3.80 7.08 -0.04 -1.26 0.19 135.00 137.69 4hir n PRO 46 Ca -0.18 -0.31 -0.28 0.00 -0.04 0.00 0.00 63.50 62.69 4hir n PRO 46 Cb 0.54 -2.14 -0.12 0.00 -0.04 0.00 0.00 33.50 31.75 4hir n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 4hir s GLU 47 N -4.24 2.18 0.29 0.54 2.56 -1.26 -4.55 118.70 114.22 4hir s GLU 47 Ca 0.64 -3.13 -0.30 0.00 0.00 0.00 0.00 54.97 52.18 4hir s GLU 47 Cb -0.22 -3.05 -0.11 0.00 2.00 0.00 0.00 34.13 32.75 4hir s GLU 47 CO 0.63 -1.31 1.51 -2.14 -0.56 0.00 0.00 175.26 173.40 4hir s PRO 48 N -1.20 4.18 0.00 4.30 0.02 -1.26 -4.70 135.00 136.35 4hir s PRO 48 Ca 0.26 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.74 4hir s PRO 48 Cb -0.03 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.44 4hir s PRO 48 CO -0.18 -0.52 0.12 1.04 -0.33 0.00 0.00 177.00 177.14