#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 1.41 0.00 2.52 1.01 -1.26 -5.10 120.40 118.97 4hir s VAL 2 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 4hir s VAL 2 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.71 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 -0.95 -0.15 -3.40 5.22 4.01 -1.26 -5.12 117.16 115.50 4hir n TYR 3 Ca -0.08 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.49 4hir n TYR 3 Cb 0.67 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.72 4hir n TYR 3 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 4hir n THR 4 N 0.00 0.00 -3.33 -0.72 5.66 -1.26 -4.94 114.28 109.68 4hir n THR 4 Ca 0.00 -1.62 -0.29 0.00 -3.05 0.00 0.00 64.05 59.09 4hir n THR 4 Cb 0.00 -0.38 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 4hir n THR 4 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 4hir s ASP 5 N -3.69 6.46 0.95 1.09 1.11 -1.26 -2.15 116.67 119.17 4hir s ASP 5 Ca 0.37 0.73 -0.12 0.00 0.18 0.00 0.00 52.55 53.70 4hir s ASP 5 Cb -0.03 -2.15 0.16 0.00 1.07 0.00 0.00 42.92 41.97 4hir s ASP 5 CO 0.23 -0.19 1.12 0.00 1.18 0.00 0.00 175.17 177.51 4hir n THR 7 N -3.94 0.00 -3.74 0.00 5.66 -1.26 -4.94 114.28 106.06 4hir n THR 7 Ca 0.06 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.01 4hir n THR 7 Cb 0.59 1.24 0.02 0.00 -1.55 0.00 0.00 70.33 70.63 4hir n THR 7 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 4hir n GLU 8 N 0.00 0.76 -2.38 1.09 -0.58 -1.26 -5.15 120.64 113.12 4hir n GLU 8 Ca 0.00 -1.57 -0.27 0.00 -0.42 0.00 0.00 57.16 54.90 4hir n GLU 8 Cb 0.43 2.02 0.03 0.00 -0.57 0.00 0.00 31.44 33.35 4hir n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 4hir s SER 9 N -2.87 5.64 0.00 1.62 0.01 -1.26 -4.00 113.70 112.84 4hir s SER 9 Ca 0.16 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.17 4hir s SER 9 Cb -0.03 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.43 4hir s SER 9 CO 0.07 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.30 4hir n GLY 10 N -2.58 2.49 3.10 3.44 0.00 0.11 -4.88 105.19 106.87 4hir n GLY 10 Ca 0.04 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -0.48 0.00 1.61 3.00 -1.26 -2.18 117.38 118.07 4hir n GLN 11 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 4hir n GLN 11 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.00 4hir n GLN 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 4hir n ASN 12 N 1.77 -0.02 -1.94 1.08 4.13 0.14 -3.16 115.26 117.26 4hir n ASN 12 Ca -0.01 0.02 -0.06 0.00 1.68 0.00 0.00 54.58 56.21 4hir n ASN 12 Cb 0.69 0.07 -0.09 0.00 -1.54 0.00 0.00 39.78 38.91 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 -2.53 4.12 0.00 3.41 4.77 -1.26 -3.00 117.00 122.51 4hir n LEU 13 Ca 0.00 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 4hir n LEU 13 Cb 0.00 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 4hir n LEU 13 CO 0.00 1.08 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 4hir s LEU 15 N 0.00 3.89 -0.12 0.00 1.43 -0.91 -2.90 118.68 120.06 4hir s LEU 15 Ca 0.00 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.66 4hir s LEU 15 Cb 0.00 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 4hir s LEU 15 CO 0.00 -0.26 -0.17 0.00 0.23 0.00 0.00 176.35 176.14 4hir n GLU 17 N -3.66 3.44 0.00 0.00 4.07 -1.23 -4.77 120.64 118.50 4hir n GLU 17 Ca -0.24 -3.64 0.00 0.00 -0.06 0.00 0.00 57.16 53.23 4hir n GLU 17 Cb 0.63 -3.03 0.00 0.00 -0.06 0.00 0.00 31.44 28.98 4hir n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 4hir n GLY 18 N 3.63 2.42 0.84 8.31 0.00 -1.26 -2.51 105.19 116.62 4hir n GLY 18 Ca 0.39 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 8.54 2.74 -4.72 1.61 2.88 -1.26 -4.81 113.62 118.59 4hir n SER 19 Ca 0.00 -1.87 -0.41 0.00 -1.33 0.00 0.00 58.87 55.25 4hir n SER 19 Cb 0.00 0.11 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.12 7.45 0.34 -3.46 0.02 -1.04 -4.93 114.94 111.20 4hir s ASN 20 Ca 0.26 1.78 -0.28 0.00 -1.02 0.00 0.00 52.86 53.60 4hir s ASN 20 Cb 0.20 -2.58 -0.09 0.00 0.02 0.00 0.00 41.25 38.79 4hir s ASN 20 CO 0.37 -0.13 1.18 -0.69 0.02 0.00 0.00 177.10 177.85 4hir s VAL 21 N 0.27 3.16 -0.15 1.60 1.01 -1.26 -2.80 120.40 122.22 4hir s VAL 21 Ca 0.49 1.09 -0.06 0.00 0.00 0.00 0.00 61.98 63.50 4hir s VAL 21 Cb -0.23 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.55 4hir s VAL 21 CO 0.30 0.20 0.31 0.00 0.00 0.00 0.00 175.10 175.91 4hir n GLY 23 N 5.21 -1.79 3.39 0.00 0.00 -1.16 -4.31 105.19 106.52 4hir n GLY 23 Ca -0.09 0.74 -0.57 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 1.61 7.27 -1.26 0.15 117.38 125.15 4hir n GLN 24 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 4hir n GLN 24 Cb 0.00 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.20 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 1.49 3.15 0.00 1.69 0.00 -1.26 -4.92 105.19 105.34 4hir n GLY 25 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -3.66 1.61 3.02 0.40 -4.56 115.26 112.06 4hir n ASN 26 Ca 0.00 -0.31 -0.10 0.00 -0.03 0.00 0.00 54.58 54.14 4hir n ASN 26 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.06 0.63 0.50 3.52 0.00 0.87 -4.50 119.74 120.82 4hir s LYS 27 Ca 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 55.97 56.92 4hir s LYS 27 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 37.83 37.97 4hir s LYS 27 CO 0.00 -0.13 0.81 0.00 0.00 0.00 0.00 175.35 176.03 4hir s ILE 29 N -2.79 0.51 -0.16 0.00 -1.09 -0.08 0.07 121.20 117.65 4hir s ILE 29 Ca 0.49 -0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 4hir s ILE 29 Cb -0.10 -0.59 -0.01 0.00 -1.58 0.00 0.00 42.46 40.17 4hir s ILE 29 CO 0.45 0.25 1.20 -0.76 -1.23 0.00 0.00 174.94 174.85 4hir s LEU 30 N 1.49 4.18 0.00 2.97 1.43 -1.26 -1.14 118.68 126.35 4hir s LEU 30 Ca -0.02 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 4hir s LEU 30 Cb -0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.55 4hir s LEU 30 CO -0.03 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.45 4hir n GLY 31 N 3.50 -2.32 0.00 -3.19 0.00 0.57 -4.84 105.19 98.91 4hir n GLY 31 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.46 1.61 2.88 0.83 -4.57 113.62 110.91 4hir n SER 32 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 4hir n SER 32 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 3.44 -1.20 -3.46 9.92 -1.26 -3.12 116.55 120.86 4hir n ASP 33 Ca 0.00 -2.55 -0.11 0.00 -0.53 0.00 0.00 54.79 51.60 4hir n ASP 33 Cb 0.00 -1.12 -0.01 0.00 -0.64 0.00 0.00 41.12 39.35 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 4.23 -0.01 0.00 0.44 0.00 -1.26 -4.95 105.19 103.64 4hir n GLY 34 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.07 0.00 -1.36 1.61 1.02 -1.18 -5.09 120.64 113.57 4hir n GLU 35 Ca -0.13 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.95 4hir n GLU 35 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.04 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 0.55 -2.80 3.49 5.02 -1.26 -3.99 118.16 119.18 4hir n LYS 36 Ca 0.00 -0.89 -0.32 0.00 -2.02 0.00 0.00 58.31 55.08 4hir n LYS 36 Cb 0.00 -0.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.79 4hir n LYS 36 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 4hir s ASN 37 N -2.22 6.76 -0.06 4.39 2.47 -1.26 0.29 114.94 125.31 4hir s ASN 37 Ca 0.20 1.48 -0.08 0.00 0.42 0.00 0.00 52.86 54.88 4hir s ASN 37 Cb -0.01 -2.46 0.02 0.00 -1.45 0.00 0.00 41.25 37.34 4hir s ASN 37 CO 0.13 -0.38 0.20 -1.58 -3.72 0.00 0.00 177.10 171.75 4hir s GLN 38 N -3.44 0.33 -0.79 0.43 0.74 -0.29 -4.80 119.66 111.83 4hir s GLN 38 Ca 0.58 0.12 -0.19 0.00 0.05 0.00 0.00 55.36 55.91 4hir s GLN 38 Cb -0.10 0.15 0.12 0.00 1.10 0.00 0.00 33.01 34.28 4hir s GLN 38 CO 0.21 -0.06 0.98 0.00 -0.55 0.00 0.00 175.29 175.87 4hir s VAL 40 N 2.78 4.48 0.45 0.00 0.11 -0.46 -4.87 120.40 122.90 4hir s VAL 40 Ca 0.25 -0.18 -0.25 0.00 -2.93 0.00 0.00 61.98 58.87 4hir s VAL 40 Cb -0.12 -2.90 -0.08 0.00 -1.53 0.00 0.00 36.38 31.75 4hir s VAL 40 CO -0.02 0.60 1.36 1.07 -3.33 0.00 0.00 175.10 174.78 4hir n THR 41 N 2.23 2.85 0.00 5.04 5.66 -1.26 -0.09 114.28 128.71 4hir n THR 41 Ca -0.19 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 4hir n THR 41 Cb 0.54 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.60 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 0.69 -0.41 3.00 1.09 0.00 -1.26 -4.65 105.19 103.65 4hir n GLY 42 Ca 0.06 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.00 1.35 0.00 1.61 -6.30 -1.26 -4.43 118.70 107.67 4hir s GLU 43 Ca 0.00 -0.34 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 4hir s GLU 43 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 34.13 32.95 4hir s GLU 43 CO 0.00 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.73 4hir n GLY 44 N 3.68 5.41 3.14 -1.50 0.00 -1.26 -4.91 105.19 109.75 4hir n GLY 44 Ca -0.22 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 0.94 0.10 0.08 2.61 -1.32 -0.93 -4.97 115.64 112.15 4hir s THR 45 Ca 0.00 -0.81 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 4hir s THR 45 Cb 0.00 -0.68 0.02 0.00 -1.51 0.00 0.00 72.50 70.33 4hir s THR 45 CO 0.00 -0.45 0.04 -2.65 -2.21 0.00 0.00 174.62 169.36 4hir n PRO 46 N 1.08 -1.38 -3.58 7.08 -0.01 -1.26 0.29 135.00 137.21 4hir n PRO 46 Ca -0.21 -0.07 -0.40 0.00 -0.01 0.00 0.00 63.50 62.81 4hir n PRO 46 Cb 0.57 -0.11 -0.09 0.00 -0.01 0.00 0.00 33.50 33.86 4hir n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 175.50 173.49 4hir s GLU 47 N -2.55 2.43 0.74 -0.52 -6.30 -1.26 -4.23 118.70 107.01 4hir s GLU 47 Ca 0.03 -1.76 -0.15 0.00 -2.50 0.00 0.00 54.97 50.60 4hir s GLU 47 Cb -0.01 -3.88 0.05 0.00 0.00 0.00 0.00 34.13 30.29 4hir s GLU 47 CO 0.03 -1.17 1.20 -2.14 0.02 0.00 0.00 175.26 173.20 4hir s PRO 48 N 1.34 2.08 0.00 4.30 0.02 -1.26 -5.02 135.00 136.45 4hir s PRO 48 Ca 0.06 1.72 0.30 0.00 0.02 0.00 0.00 61.00 63.10 4hir s PRO 48 Cb -0.26 -1.83 1.49 0.00 0.02 0.00 0.00 34.50 33.92 4hir s PRO 48 CO -0.01 -1.87 1.99 1.04 -0.33 0.00 0.00 177.00 177.82