#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hir n VAL 2 N 0.00 0.00 -3.47 3.34 0.31 -1.26 -5.12 118.33 112.13 4hir n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 4hir n VAL 2 Cb 0.00 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 4hir n VAL 2 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 4hir n TYR 3 N -1.07 0.00 -2.84 3.52 4.02 -1.26 -5.14 117.16 114.39 4hir n TYR 3 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 4hir n TYR 3 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.34 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 -1.30 3.30 0.24 -0.72 -4.23 -1.26 -4.89 115.64 106.78 4hir s THR 4 Ca 0.00 -0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 59.67 4hir s THR 4 Cb 0.00 -3.22 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 4hir s THR 4 CO 0.00 -0.14 0.75 -1.81 -0.54 0.00 0.00 174.62 172.88 4hir s ASP 5 N -4.32 7.10 1.17 3.99 1.01 -1.26 -2.51 116.67 121.83 4hir s ASP 5 Ca 0.53 1.48 -0.17 0.00 0.71 0.00 0.00 52.55 55.09 4hir s ASP 5 Cb -0.10 -2.44 0.25 0.00 1.01 0.00 0.00 42.92 41.64 4hir s ASP 5 CO 0.37 0.02 0.99 0.00 0.21 0.00 0.00 175.17 176.77 4hir n THR 7 N -4.33 0.00 -3.73 0.00 5.66 -1.26 -4.96 114.28 105.66 4hir n THR 7 Ca 0.13 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.07 4hir n THR 7 Cb 0.51 0.02 0.02 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.84 -3.24 1.09 1.02 -1.26 -5.16 120.64 113.93 4hir n GLU 8 Ca 0.00 -1.70 -0.19 0.00 -0.02 0.00 0.00 57.16 55.24 4hir n GLU 8 Cb 0.50 2.17 0.00 0.00 -0.02 0.00 0.00 31.44 34.10 4hir n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 4hir s SER 9 N -2.87 5.84 0.00 1.62 0.01 -1.26 -4.49 113.70 112.55 4hir s SER 9 Ca 0.15 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.29 4hir s SER 9 Cb -0.04 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.03 4hir s SER 9 CO 0.08 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.75 4hir n GLY 10 N -1.81 1.56 2.96 3.44 0.00 0.50 -4.89 105.19 106.95 4hir n GLY 10 Ca 0.02 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.79 0.16 1.61 6.02 -1.26 -3.73 117.38 118.39 4hir n GLN 11 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 4hir n GLN 11 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 4hir n GLN 11 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 4hir n ASN 12 N -0.32 -1.04 -1.98 1.08 0.23 -0.53 -1.91 115.26 110.79 4hir n ASN 12 Ca 0.05 0.56 -0.08 0.00 -0.53 0.00 0.00 54.58 54.57 4hir n ASN 12 Cb 0.29 1.15 -0.12 0.00 -2.08 0.00 0.00 39.78 39.03 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 4hir n LEU 13 N -3.42 4.42 0.00 -4.53 4.77 -1.26 -3.11 117.00 113.87 4hir n LEU 13 Ca 0.00 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 4hir n LEU 13 Cb 0.00 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 4hir n LEU 13 CO 0.00 1.25 0.00 0.00 -1.33 0.00 0.00 177.39 177.31 4hir s LEU 15 N 0.00 4.33 0.00 0.00 1.43 -1.05 -2.13 118.68 121.26 4hir s LEU 15 Ca 0.00 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.03 4hir s LEU 15 Cb 0.00 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.41 4hir s LEU 15 CO 0.00 -0.32 1.03 0.00 0.23 0.00 0.00 176.35 177.29 4hir n GLU 17 N -0.21 0.95 0.00 0.00 1.02 -1.18 -4.23 120.64 116.99 4hir n GLU 17 Ca 0.03 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.93 4hir n GLU 17 Cb 0.28 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 4hir n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4hir n GLY 18 N 0.38 1.84 0.35 0.62 0.00 -1.26 -2.48 105.19 104.63 4hir n GLY 18 Ca 0.23 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 8.77 1.57 -4.73 1.61 2.88 -1.26 -4.85 113.62 117.62 4hir n SER 19 Ca 0.00 -1.29 -0.41 0.00 -1.33 0.00 0.00 58.87 55.85 4hir n SER 19 Cb 0.00 0.32 -0.04 0.00 -0.75 0.00 0.00 64.21 63.74 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 -1.38 7.40 0.36 -3.46 0.01 -1.04 -4.92 114.94 111.91 4hir s ASN 20 Ca 0.11 1.68 -0.27 0.00 -0.71 0.00 0.00 52.86 53.67 4hir s ASN 20 Cb 0.10 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.11 4hir s ASN 20 CO 0.26 -0.09 1.20 -0.69 -1.51 0.00 0.00 177.10 176.26 4hir s VAL 21 N 0.22 3.07 -0.09 1.60 1.01 -1.26 -2.61 120.40 122.34 4hir s VAL 21 Ca 0.46 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.38 4hir s VAL 21 Cb -0.22 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.63 4hir s VAL 21 CO 0.28 0.16 0.16 0.00 0.00 0.00 0.00 175.10 175.70 4hir n GLY 23 N 5.33 3.10 3.62 0.00 0.00 -1.18 -4.17 105.19 111.89 4hir n GLY 23 Ca -0.05 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 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 2.22 0.00 1.61 7.27 -1.26 0.42 117.38 127.64 4hir n GLN 24 Ca 0.00 0.73 0.00 0.00 0.07 0.00 0.00 57.00 57.80 4hir n GLN 24 Cb 0.00 -2.99 0.00 0.00 2.41 0.00 0.00 30.24 29.66 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 5.22 2.97 0.00 1.69 0.00 -1.26 -4.95 105.19 108.86 4hir n GLY 25 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.24 1.53 -3.75 1.61 5.03 0.17 -3.76 115.26 116.34 4hir n ASN 26 Ca 0.00 -0.90 -0.12 0.00 0.87 0.00 0.00 54.58 54.43 4hir n ASN 26 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.65 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 4hir s LYS 27 N -1.65 0.33 0.21 3.52 2.20 0.93 -3.16 119.74 122.12 4hir s LYS 27 Ca 0.00 0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 56.10 4hir s LYS 27 Cb 0.00 0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 36.34 4hir s LYS 27 CO 0.00 -0.09 0.42 0.00 -0.36 0.00 0.00 175.35 175.32 4hir s ILE 29 N -1.87 0.35 -0.06 0.00 -1.09 -0.76 0.19 121.20 117.95 4hir s ILE 29 Ca 0.40 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.49 4hir s ILE 29 Cb -0.11 -0.40 -0.04 0.00 -1.58 0.00 0.00 42.46 40.33 4hir s ILE 29 CO 0.28 0.18 1.32 -0.76 -1.23 0.00 0.00 174.94 174.73 4hir s LEU 30 N 0.88 4.28 0.00 2.97 1.43 -1.26 -1.88 118.68 125.10 4hir s LEU 30 Ca -0.10 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 4hir s LEU 30 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 4hir s LEU 30 CO -0.01 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.49 4hir n GLY 31 N 3.57 0.66 0.00 -3.19 0.00 -0.37 -4.83 105.19 101.03 4hir n GLY 31 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 1.05 -3.62 1.61 7.64 -1.23 -4.71 113.62 114.37 4hir n SER 32 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 4hir n SER 32 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 4hir n SER 32 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 4hir n ASP 33 N 0.00 6.17 0.00 6.43 -0.08 -1.26 -0.96 116.55 126.85 4hir n ASP 33 Ca 0.00 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.38 4hir n ASP 33 Cb 0.00 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 41.93 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 3.17 0.38 0.00 0.27 0.00 -1.26 -4.90 105.19 102.85 4hir n GLY 34 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 1.62 0.00 1.61 -0.58 -1.09 -5.09 120.64 117.11 4hir n GLU 35 Ca 0.00 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 4hir n GLU 35 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 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 -0.27 1.00 -1.71 3.49 5.02 -0.14 -3.51 118.16 122.04 4hir n LYS 36 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 4hir n LYS 36 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.33 4hir n LYS 36 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 4hir n ASN 37 N 0.00 3.47 -3.77 4.39 3.02 -1.26 -1.24 115.26 119.87 4hir n ASN 37 Ca 0.00 1.13 -0.13 0.00 -0.03 0.00 0.00 54.58 55.55 4hir n ASN 37 Cb 0.00 -1.52 -0.10 0.00 -0.61 0.00 0.00 39.78 37.55 4hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 4hir s GLN 38 N -0.07 0.53 -0.32 3.52 2.00 -0.79 -4.83 119.66 119.71 4hir s GLN 38 Ca 0.68 0.04 -0.26 0.00 -2.00 0.00 0.00 55.36 53.83 4hir s GLN 38 Cb -0.56 0.24 0.01 0.00 0.80 0.00 0.00 33.01 33.50 4hir s GLN 38 CO 0.45 -0.12 0.91 0.00 -0.50 0.00 0.00 175.29 176.04 4hir s VAL 40 N 3.27 2.19 0.52 0.00 0.11 0.27 -4.94 120.40 121.82 4hir s VAL 40 Ca 0.38 -0.97 -0.19 0.00 -2.93 0.00 0.00 61.98 58.27 4hir s VAL 40 Cb -0.13 -1.85 -0.11 0.00 -1.53 0.00 0.00 36.38 32.76 4hir s VAL 40 CO 0.14 0.55 0.43 1.07 -3.33 0.00 0.00 175.10 173.97 4hir n THR 41 N 3.55 1.78 0.00 5.04 5.66 -1.26 -0.05 114.28 129.01 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 0.53 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 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 1.89 4.19 2.45 1.09 0.00 -1.25 -4.32 105.19 109.24 4hir n GLY 42 Ca 0.11 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 4hir n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hir n GLU 43 N -1.53 3.42 -0.82 1.61 4.71 -1.26 -2.14 120.64 124.62 4hir n GLU 43 Ca 0.00 -2.34 -0.30 0.00 -0.01 0.00 0.00 57.16 54.51 4hir n GLU 43 Cb 0.00 -2.97 0.17 0.00 -1.01 0.00 0.00 31.44 27.63 4hir n GLU 43 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 4hir s GLY 44 N 2.52 1.64 0.26 0.62 0.00 -1.19 -4.96 107.32 106.21 4hir s GLY 44 Ca 0.62 0.28 -0.29 0.00 0.00 0.00 0.00 44.72 45.33 4hir s GLY 44 CO -0.07 0.77 0.94 -1.08 0.00 0.00 0.00 173.10 173.66 4hir s THR 45 N -2.69 4.09 -0.15 0.90 -1.32 -1.26 -4.73 115.64 110.49 4hir s THR 45 Ca 0.66 2.01 -0.29 0.00 -1.21 0.00 0.00 61.69 62.86 4hir s THR 45 Cb -0.22 -4.25 -0.04 0.00 -1.51 0.00 0.00 72.50 66.48 4hir s THR 45 CO 0.59 0.41 1.71 -2.16 -2.21 0.00 0.00 174.62 172.97 4hir s PRO 46 N -1.39 3.88 -0.79 7.08 0.04 -1.26 -1.45 135.00 141.11 4hir s PRO 46 Ca 0.43 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 63.14 4hir s PRO 46 Cb -0.24 -4.06 -0.18 0.00 0.04 0.00 0.00 34.50 30.05 4hir s PRO 46 CO 0.30 -1.20 2.21 -1.91 0.04 0.00 0.00 177.00 176.44 4hir n GLU 47 N 7.59 0.00 -2.03 4.56 0.00 -1.26 -4.75 120.64 124.75 4hir n GLU 47 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.95 4hir n GLU 47 Cb 0.44 -1.26 -0.03 0.00 0.00 0.00 0.00 31.44 30.60 4hir n GLU 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 4hir s PRO 48 N 7.27 2.98 0.00 5.31 0.04 -1.26 -4.86 135.00 144.48 4hir s PRO 48 Ca 1.12 1.01 0.00 0.00 0.04 0.00 0.00 61.00 63.17 4hir s PRO 48 Cb -1.08 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 29.18 4hir s PRO 48 CO 0.43 -2.30 0.00 0.00 0.04 0.00 0.00 177.00 175.17