#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 3.02 0.00 2.52 1.01 -1.26 -5.13 120.40 120.56 4hir s VAL 2 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.90 4hir s VAL 2 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 4hir s VAL 2 CO 0.00 -0.02 0.00 -1.22 0.00 0.00 0.00 175.10 173.86 4hir n TYR 3 N -1.76 0.00 -3.52 5.22 4.02 -1.26 -5.16 117.16 114.70 4hir n TYR 3 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 4hir n TYR 3 Cb 0.60 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.91 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 -0.72 2.35 0.29 -0.72 -4.23 -1.26 -4.96 115.64 106.39 4hir s THR 4 Ca 0.00 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.03 4hir s THR 4 Cb 0.00 -2.65 -0.09 0.00 1.34 0.00 0.00 72.50 71.10 4hir s THR 4 CO 0.00 0.00 0.74 -1.81 -0.54 0.00 0.00 174.62 173.01 4hir s ASP 5 N -4.27 6.90 1.07 3.99 1.01 -1.26 -2.46 116.67 121.66 4hir s ASP 5 Ca 0.47 1.36 -0.12 0.00 0.71 0.00 0.00 52.55 54.97 4hir s ASP 5 Cb -0.04 -2.40 0.17 0.00 1.01 0.00 0.00 42.92 41.66 4hir s ASP 5 CO 0.28 -0.12 0.79 0.00 0.21 0.00 0.00 175.17 176.34 4hir n THR 7 N -3.59 0.00 -3.84 0.00 5.66 -1.26 -4.96 114.28 106.29 4hir n THR 7 Ca 0.10 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.04 4hir n THR 7 Cb 0.38 0.21 0.02 0.00 -1.55 0.00 0.00 70.33 69.39 4hir n THR 7 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 4hir s GLU 8 N 0.00 1.80 0.00 1.09 2.02 -1.26 -5.15 118.70 117.20 4hir s GLU 8 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.84 4hir s GLU 8 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.74 4hir s GLU 8 CO 0.00 -0.84 0.00 0.43 0.02 0.00 0.00 175.26 174.87 4hir n SER 9 N -1.30 -0.01 -0.03 -0.19 7.64 -1.26 -4.43 113.62 114.05 4hir n SER 9 Ca -0.06 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.81 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 3.66 0.00 1.86 0.23 0.00 0.64 -4.83 105.19 106.75 4hir n GLY 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.03 -0.15 0.06 1.61 6.02 -1.26 -2.91 117.38 120.72 4hir n GLN 11 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 4hir n GLN 11 Cb 0.00 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 30.78 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 -3.17 -0.05 -1.92 1.08 4.13 -0.72 -2.79 115.26 111.82 4hir n ASN 12 Ca 0.08 0.21 -0.08 0.00 1.68 0.00 0.00 54.58 56.47 4hir n ASN 12 Cb 0.28 0.17 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 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 -2.94 4.73 0.00 3.41 4.77 -1.26 -2.85 117.00 122.85 4hir n LEU 13 Ca 0.00 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 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 1.32 0.00 0.00 -1.33 0.00 0.00 177.39 177.38 4hir s LEU 15 N 0.00 4.26 -0.11 0.00 1.43 -1.03 -1.45 118.68 121.78 4hir s LEU 15 Ca 0.00 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 4hir s LEU 15 Cb 0.00 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 4hir s LEU 15 CO 0.00 -0.19 -0.11 0.00 0.23 0.00 0.00 176.35 176.27 4hir s GLU 17 N -2.22 3.36 3.64 0.00 -1.05 -1.24 -4.73 118.70 116.46 4hir s GLU 17 Ca -0.15 -2.31 0.00 0.00 -0.15 0.00 0.00 54.97 52.36 4hir s GLU 17 Cb 0.05 -4.33 0.00 0.00 -0.44 0.00 0.00 34.13 29.41 4hir s GLU 17 CO 0.25 -1.28 0.00 0.41 0.95 0.00 0.00 175.26 175.58 4hir n GLY 18 N 4.19 1.77 0.00 -3.83 0.00 -1.26 -2.50 105.19 103.56 4hir n GLY 18 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 6.88 0.33 -4.77 1.61 2.88 -1.26 -4.99 113.62 114.30 4hir n SER 19 Ca 0.00 -1.08 -0.39 0.00 -1.33 0.00 0.00 58.87 56.07 4hir n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.08 7.38 0.41 -3.46 0.01 -1.04 -4.87 114.94 113.30 4hir s ASN 20 Ca 0.00 1.64 -0.26 0.00 -0.71 0.00 0.00 52.86 53.53 4hir s ASN 20 Cb 0.00 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 4hir s ASN 20 CO 0.00 0.18 1.34 -0.69 -1.51 0.00 0.00 177.10 176.42 4hir s VAL 21 N -1.00 2.48 -0.16 1.60 1.01 -1.26 -2.59 120.40 120.47 4hir s VAL 21 Ca 0.36 0.43 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 4hir s VAL 21 Cb -0.23 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 32.97 4hir s VAL 21 CO 0.26 0.06 0.35 0.00 0.00 0.00 0.00 175.10 175.77 4hir n GLY 23 N 5.07 2.06 3.62 0.00 0.00 -1.13 -4.14 105.19 110.66 4hir n GLY 23 Ca -0.12 -0.20 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 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 1.88 0.00 1.61 0.00 -1.26 0.87 117.38 120.48 4hir n GLN 24 Ca 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 57.00 57.64 4hir n GLN 24 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 30.24 27.57 4hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 4hir n GLY 25 N 5.05 2.79 0.20 1.69 0.00 -1.26 -4.92 105.19 108.74 4hir n GLY 25 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 0.07 1.51 -3.61 1.61 5.03 0.25 -4.34 115.26 115.78 4hir n ASN 26 Ca 0.00 -1.11 -0.06 0.00 0.87 0.00 0.00 54.58 54.28 4hir n ASN 26 Cb 0.00 0.01 -0.08 0.00 -1.02 0.00 0.00 39.78 38.69 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 -2.11 0.39 0.60 3.52 2.20 0.39 -4.53 119.74 120.20 4hir s LYS 27 Ca 0.01 1.09 -0.10 0.00 -0.36 0.00 0.00 55.97 56.61 4hir s LYS 27 Cb -0.00 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.69 4hir s LYS 27 CO 0.01 -0.29 0.99 0.00 -0.36 0.00 0.00 175.35 175.69 4hir s ILE 29 N -3.11 0.64 0.08 0.00 -1.09 0.41 -0.26 121.20 117.86 4hir s ILE 29 Ca 0.54 -0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 4hir s ILE 29 Cb -0.11 -0.67 -0.05 0.00 -1.58 0.00 0.00 42.46 40.05 4hir s ILE 29 CO 0.51 0.26 1.02 -0.76 -1.23 0.00 0.00 174.94 174.75 4hir s LEU 30 N 1.17 4.44 0.00 2.97 1.43 -1.26 -1.23 118.68 126.19 4hir s LEU 30 Ca -0.07 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 4hir s LEU 30 Cb -0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.50 4hir s LEU 30 CO -0.01 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.97 4hir n GLY 31 N 2.57 1.35 0.00 -3.19 0.00 -0.36 -4.86 105.19 100.70 4hir n GLY 31 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.73 1.61 7.64 -0.97 -4.65 113.62 113.51 4hir n SER 32 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 4hir n SER 32 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 3.91 0.00 6.43 8.00 -1.26 -1.98 116.55 131.65 4hir n ASP 33 Ca 0.00 -2.84 0.00 0.00 0.71 0.00 0.00 54.79 52.66 4hir n ASP 33 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 41.12 39.44 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 4.08 0.75 0.03 0.44 0.00 -1.26 -4.86 105.19 104.37 4hir n GLY 34 Ca 0.52 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.51 2.93 0.00 1.61 -0.58 -1.08 -5.04 120.64 116.97 4hir n GLU 35 Ca 0.00 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.17 4hir n GLU 35 Cb 0.00 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 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 -0.49 2.63 -2.18 3.49 5.02 -0.84 -2.30 118.16 123.49 4hir n LYS 36 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 4hir n LYS 36 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.26 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 -2.43 6.15 -0.05 4.39 3.04 -1.26 -1.22 114.94 123.55 4hir s ASN 37 Ca 0.00 1.08 0.03 0.00 0.04 0.00 0.00 52.86 54.01 4hir s ASN 37 Cb 0.00 -2.53 -0.03 0.00 -1.54 0.00 0.00 41.25 37.15 4hir s ASN 37 CO 0.00 -1.54 -0.12 -1.58 -3.04 0.00 0.00 177.10 170.81 4hir s GLN 38 N 5.23 2.55 -0.48 0.43 0.74 -0.36 -4.69 119.66 123.07 4hir s GLN 38 Ca 0.70 -0.67 -0.21 0.00 0.05 0.00 0.00 55.36 55.23 4hir s GLN 38 Cb -0.18 -2.43 0.04 0.00 1.10 0.00 0.00 33.01 31.54 4hir s GLN 38 CO 0.33 0.63 0.70 0.00 -0.55 0.00 0.00 175.29 176.40 4hir s VAL 40 N 2.98 1.96 0.15 0.00 0.11 -0.94 -4.94 120.40 119.72 4hir s VAL 40 Ca 0.22 -2.22 -0.15 0.00 -2.93 0.00 0.00 61.98 56.90 4hir s VAL 40 Cb -0.15 -2.36 -0.07 0.00 -1.53 0.00 0.00 36.38 32.27 4hir s VAL 40 CO 0.17 -0.38 0.56 0.28 -3.33 0.00 0.00 175.10 172.40 4hir s THR 41 N -2.82 4.84 0.00 5.04 -1.32 -1.26 0.15 115.64 120.27 4hir s THR 41 Ca 0.28 0.85 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 4hir s THR 41 Cb 0.00 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.25 4hir s THR 41 CO 0.12 0.24 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 4hir n GLY 42 N 0.78 -1.98 3.11 6.08 0.00 -1.26 -4.67 105.19 107.25 4hir n GLY 42 Ca -0.05 0.80 -0.01 0.00 0.00 0.00 0.00 46.02 46.76 4hir n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 4hir s GLU 43 N 0.00 0.71 0.37 1.61 -1.05 -1.26 -4.94 118.70 114.13 4hir s GLU 43 Ca 0.00 -0.13 0.04 0.00 -0.15 0.00 0.00 54.97 54.73 4hir s GLU 43 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.67 4hir s GLU 43 CO 0.00 -1.15 0.15 0.41 0.95 0.00 0.00 175.26 175.62 4hir n GLY 44 N 4.69 3.27 3.42 -3.83 0.00 -1.26 -4.99 105.19 106.49 4hir n GLY 44 Ca 0.09 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 4hir n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4hir s THR 45 N -2.99 4.20 -0.47 2.61 2.01 -1.15 -4.93 115.64 114.93 4hir s THR 45 Ca 0.21 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 4hir s THR 45 Cb 0.01 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 4hir s THR 45 CO 0.15 0.27 2.11 -2.84 -0.69 0.00 0.00 174.62 173.62 4hir s PRO 46 N 1.58 2.60 -0.66 4.92 0.02 -1.26 -1.75 135.00 140.45 4hir s PRO 46 Ca 0.05 1.24 -0.39 0.00 0.02 0.00 0.00 61.00 61.93 4hir s PRO 46 Cb -0.16 -4.43 -0.20 0.00 0.02 0.00 0.00 34.50 29.73 4hir s PRO 46 CO 0.03 -2.73 2.29 -1.91 -0.33 0.00 0.00 177.00 174.36 4hir n GLU 47 N 8.94 0.00 -1.93 5.54 0.00 -1.26 -4.78 120.64 127.15 4hir n GLU 47 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 57.03 4hir n GLU 47 Cb 0.51 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.45 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 6.92 4.21 0.00 5.31 0.04 -1.26 -4.81 135.00 145.41 4hir s PRO 48 Ca 1.23 2.38 0.17 0.00 0.04 0.00 0.00 61.00 64.82 4hir s PRO 48 Cb -1.39 -3.12 1.00 0.00 0.04 0.00 0.00 34.50 31.03 4hir s PRO 48 CO 0.59 -0.56 1.41 0.00 0.04 0.00 0.00 177.00 178.48