#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 3.60 0.00 3.34 1.01 -1.26 -5.10 120.40 121.99 4hir s VAL 2 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 4hir s VAL 2 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 4hir s VAL 2 CO 0.00 -0.18 0.00 -1.22 0.00 0.00 0.00 175.10 173.70 4hir n TYR 3 N -2.01 0.00 -2.63 5.22 4.02 -1.26 -5.16 117.16 115.34 4hir n TYR 3 Ca 0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 4hir n TYR 3 Cb 0.58 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.00 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 -0.69 2.21 0.15 -0.72 -4.23 -1.26 -4.93 115.64 106.17 4hir s THR 4 Ca 0.00 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.85 4hir s THR 4 Cb 0.00 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 4hir s THR 4 CO 0.00 0.00 0.35 -1.81 -0.54 0.00 0.00 174.62 172.62 4hir s ASP 5 N -4.69 6.42 1.17 3.99 1.11 -1.26 -2.51 116.67 120.90 4hir s ASP 5 Ca 0.65 0.44 -0.18 0.00 0.18 0.00 0.00 52.55 53.64 4hir s ASP 5 Cb -0.06 -2.03 0.27 0.00 1.07 0.00 0.00 42.92 42.17 4hir s ASP 5 CO 0.43 0.04 1.12 0.00 1.18 0.00 0.00 175.17 177.94 4hir n THR 7 N -4.64 0.00 -3.80 0.00 5.66 -1.26 -4.96 114.28 105.28 4hir n THR 7 Ca 0.12 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.08 4hir n THR 7 Cb 0.59 0.37 -0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 1.32 0.07 1.09 2.02 -1.26 -5.13 118.70 116.80 4hir s GLU 8 Ca 0.00 -0.77 -0.24 0.00 0.02 0.00 0.00 54.97 53.98 4hir s GLU 8 Cb 0.00 0.42 -0.06 0.00 0.10 0.00 0.00 34.13 34.59 4hir s GLU 8 CO 0.00 -0.61 0.73 -1.12 0.02 0.00 0.00 175.26 174.28 4hir s SER 9 N -3.08 7.21 0.00 -0.19 0.01 -1.26 -4.29 113.70 112.09 4hir s SER 9 Ca 0.15 1.44 0.00 0.00 1.31 0.00 0.00 55.95 58.85 4hir s SER 9 Cb -0.02 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.76 4hir s SER 9 CO 0.04 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.39 4hir n GLY 10 N 2.18 1.46 0.00 3.44 0.00 0.57 -4.85 105.19 107.98 4hir n GLY 10 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.51 0.01 1.61 3.00 -1.26 -4.13 117.38 116.10 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 0.00 0.00 0.00 30.24 30.24 4hir n GLN 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 4hir n ASN 12 N -1.75 -0.05 -2.09 1.08 2.85 -0.30 -3.61 115.26 111.39 4hir n ASN 12 Ca 0.00 0.04 -0.12 0.00 -0.11 0.00 0.00 54.58 54.39 4hir n ASN 12 Cb 0.00 0.12 -0.15 0.00 1.24 0.00 0.00 39.78 40.99 4hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 4hir n LEU 13 N -2.58 4.94 0.00 1.20 4.77 -1.26 -2.87 117.00 121.20 4hir n LEU 13 Ca 0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 4hir n LEU 13 Cb 0.00 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 4hir n LEU 13 CO 0.00 1.53 0.00 0.00 -1.33 0.00 0.00 177.39 177.59 4hir s LEU 15 N 0.00 1.94 0.00 0.00 1.43 -1.04 -1.78 118.68 119.23 4hir s LEU 15 Ca 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 4hir s LEU 15 Cb 0.00 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.36 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 -0.22 3.84 5.44 0.00 2.02 -1.26 -4.74 118.70 123.80 4hir s GLU 17 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 54.97 55.73 4hir s GLU 17 Cb 0.00 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.38 4hir s GLU 17 CO 0.00 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.48 4hir n GLY 18 N 4.50 1.26 0.06 -1.39 0.00 -1.26 -1.77 105.19 106.59 4hir n GLY 18 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 10.37 0.53 -4.70 1.61 2.88 -1.26 -5.04 113.62 118.00 4hir n SER 19 Ca 0.00 -1.40 -0.42 0.00 -1.33 0.00 0.00 58.87 55.72 4hir n SER 19 Cb 0.00 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.43 7.16 0.52 -3.46 0.02 -0.73 -4.90 114.94 113.12 4hir s ASN 20 Ca 0.01 1.81 -0.22 0.00 -1.02 0.00 0.00 52.86 53.44 4hir s ASN 20 Cb 0.01 -2.57 -0.06 0.00 0.02 0.00 0.00 41.25 38.66 4hir s ASN 20 CO 0.00 -0.45 1.29 -0.69 0.02 0.00 0.00 177.10 177.27 4hir s VAL 21 N 1.53 2.41 -0.13 1.60 1.01 -1.26 -2.66 120.40 122.89 4hir s VAL 21 Ca 0.55 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 4hir s VAL 21 Cb -0.25 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.03 4hir s VAL 21 CO 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 175.10 175.37 4hir n GLY 23 N 5.12 2.09 3.68 0.00 0.00 -1.14 -3.81 105.19 111.13 4hir n GLY 23 Ca -0.08 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.19 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 1.66 0.00 1.61 0.00 -1.26 0.23 117.38 119.63 4hir n GLN 24 Ca 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 57.00 57.61 4hir n GLN 24 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 27.88 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 4.06 2.83 0.00 1.69 0.00 -1.26 -4.93 105.19 107.58 4hir n GLY 25 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 0.45 1.40 -3.67 1.61 3.02 0.63 -4.56 115.26 114.15 4hir n ASN 26 Ca 0.00 -0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.25 4hir n ASN 26 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 4hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 4hir s LYS 27 N 0.34 0.42 0.51 3.52 2.20 0.20 -4.39 119.74 122.54 4hir s LYS 27 Ca 0.00 1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 56.49 4hir s LYS 27 Cb 0.00 0.25 -0.07 0.00 -1.51 0.00 0.00 37.83 36.50 4hir s LYS 27 CO 0.00 -0.20 0.94 0.00 -0.36 0.00 0.00 175.35 175.72 4hir s ILE 29 N -2.69 0.65 0.05 0.00 -1.09 -0.32 -0.32 121.20 117.48 4hir s ILE 29 Ca 0.56 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 4hir s ILE 29 Cb -0.10 -0.84 -0.05 0.00 -1.58 0.00 0.00 42.46 39.89 4hir s ILE 29 CO 0.37 0.18 1.08 -0.76 -1.23 0.00 0.00 174.94 174.58 4hir s LEU 30 N 1.85 4.39 0.00 2.97 1.43 -1.26 -1.98 118.68 126.07 4hir s LEU 30 Ca 0.03 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 4hir s LEU 30 Cb -0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 4hir s LEU 30 CO -0.07 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.79 4hir n GLY 31 N 2.92 1.43 0.00 -3.19 0.00 -0.63 -4.75 105.19 100.98 4hir n GLY 31 Ca 0.07 -0.01 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 -1.14 0.00 0.00 0.00 173.32 172.18 4hir n SER 32 N 0.00 0.18 -3.16 1.61 3.41 -1.08 -4.56 113.62 110.02 4hir n SER 32 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 4hir n SER 32 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 4hir n SER 32 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 4hir n ASP 33 N 0.00 8.26 0.00 4.04 -0.08 -1.26 0.13 116.55 127.64 4hir n ASP 33 Ca 0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 4hir n ASP 33 Cb 0.00 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 41.94 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 3.21 0.55 0.00 0.27 0.00 -1.26 -4.89 105.19 103.07 4hir n GLY 34 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 1.41 -0.25 1.61 -0.58 -0.99 -5.09 120.64 116.75 4hir n GLU 35 Ca 0.00 -1.00 0.00 0.00 -0.42 0.00 0.00 57.16 55.74 4hir n GLU 35 Cb 0.00 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 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 -0.27 1.18 -1.66 3.49 2.85 0.35 -1.60 118.16 122.49 4hir n LYS 36 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 4hir n LYS 36 Cb 0.24 -0.33 -0.03 0.00 -0.65 0.00 0.00 35.03 34.27 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 -0.59 5.15 0.14 -5.58 0.01 -1.26 -2.02 114.94 110.79 4hir s ASN 37 Ca 0.00 1.46 0.10 0.00 -0.71 0.00 0.00 52.86 53.71 4hir s ASN 37 Cb 0.00 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 4hir s ASN 37 CO 0.00 -2.26 -0.24 -1.58 -1.51 0.00 0.00 177.10 171.51 4hir s GLN 38 N 6.95 1.33 -0.38 -0.60 0.74 -0.84 -4.68 119.66 122.18 4hir s GLN 38 Ca 0.95 -1.33 -0.10 0.00 0.05 0.00 0.00 55.36 54.93 4hir s GLN 38 Cb -0.25 -1.68 0.04 0.00 1.10 0.00 0.00 33.01 32.21 4hir s GLN 38 CO 0.31 0.39 0.21 0.00 -0.55 0.00 0.00 175.29 175.64 4hir s VAL 40 N 1.52 1.84 0.47 0.00 0.11 -0.92 -4.97 120.40 118.47 4hir s VAL 40 Ca 0.02 -2.22 -0.22 0.00 -2.93 0.00 0.00 61.98 56.62 4hir s VAL 40 Cb -0.20 -2.07 -0.07 0.00 -1.53 0.00 0.00 36.38 32.51 4hir s VAL 40 CO 0.06 -0.55 1.16 0.28 -3.33 0.00 0.00 175.10 172.72 4hir s THR 41 N -2.86 3.10 0.00 5.04 -1.32 -1.26 0.60 115.64 118.94 4hir s THR 41 Ca 0.23 0.80 0.00 0.00 -1.21 0.00 0.00 61.69 61.51 4hir s THR 41 Cb -0.02 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 4hir s THR 41 CO 0.08 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 4hir n GLY 42 N 0.41 1.11 3.56 6.08 0.00 -1.26 -4.56 105.19 110.53 4hir n GLY 42 Ca 0.08 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 3.42 0.31 1.61 2.56 -1.26 -3.98 118.70 119.36 4hir s GLU 43 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 54.97 55.10 4hir s GLU 43 Cb 0.00 -4.06 -0.06 0.00 2.00 0.00 0.00 34.13 32.01 4hir s GLU 43 CO 0.00 -1.73 -0.06 0.20 -0.56 0.00 0.00 175.26 173.10 4hir s GLY 44 N 3.09 2.01 -0.07 -1.50 0.00 -1.26 -5.05 107.32 104.54 4hir s GLY 44 Ca 0.39 -2.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.06 4hir s GLY 44 CO 0.22 -1.92 0.15 -1.08 0.00 0.00 0.00 173.10 170.47 4hir s THR 45 N -2.86 5.41 1.15 0.90 -1.32 -1.26 -4.87 115.64 112.79 4hir s THR 45 Ca 0.31 0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.63 4hir s THR 45 Cb 0.04 -3.43 0.17 0.00 -1.51 0.00 0.00 72.50 67.76 4hir s THR 45 CO 0.14 0.48 0.25 -2.65 -2.21 0.00 0.00 174.62 170.63 4hir n PRO 46 N 1.51 -2.13 -3.47 7.08 -0.02 -1.26 -1.15 135.00 135.56 4hir n PRO 46 Ca -0.16 -0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 60.28 4hir n PRO 46 Cb 0.54 -1.75 -0.09 0.00 -0.02 0.00 0.00 33.50 32.18 4hir n PRO 46 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 4hir s GLU 47 N -3.70 2.88 0.79 -0.52 2.56 -1.26 -4.49 118.70 114.96 4hir s GLU 47 Ca 0.56 -1.28 -0.13 0.00 0.00 0.00 0.00 54.97 54.12 4hir s GLU 47 Cb -0.13 -3.98 0.07 0.00 2.00 0.00 0.00 34.13 32.09 4hir s GLU 47 CO 0.61 -0.92 1.17 -1.25 -0.56 0.00 0.00 175.26 174.31 4hir s PRO 48 N 1.59 1.81 0.00 4.30 0.05 -1.26 -4.80 135.00 136.69 4hir s PRO 48 Ca 0.04 1.62 0.31 0.00 0.05 0.00 0.00 61.00 63.01 4hir s PRO 48 Cb -0.22 -1.81 1.63 0.00 0.05 0.00 0.00 34.50 34.14 4hir s PRO 48 CO 0.06 -2.06 2.07 1.04 0.05 0.00 0.00 177.00 178.17