#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hir s VAL 2 N 0.00 2.55 0.00 2.52 1.01 -1.26 -5.10 120.40 120.12 2hir s VAL 2 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2hir s VAL 2 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2hir s VAL 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.88 2hir n TYR 3 N -1.53 0.00 -0.34 5.22 4.01 -1.26 -5.14 117.16 118.12 2hir n TYR 3 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2hir n TYR 3 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2hir n TYR 3 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2hir n THR 4 N 0.00 0.00 -3.53 -0.72 5.66 -1.26 -5.09 114.28 109.34 2hir n THR 4 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2hir n THR 4 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2hir n THR 4 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2hir s ASP 5 N -0.43 6.61 0.90 1.09 1.11 -1.26 -2.46 116.67 122.22 2hir s ASP 5 Ca 0.00 0.72 -0.12 0.00 0.18 0.00 0.00 52.55 53.33 2hir s ASP 5 Cb 0.00 -2.21 0.07 0.00 1.07 0.00 0.00 42.92 41.85 2hir s ASP 5 CO 0.00 0.21 0.78 0.00 1.18 0.00 0.00 175.17 177.34 2hir n THR 7 N -3.65 0.00 -3.64 0.00 5.66 -1.26 -5.00 114.28 106.39 2hir n THR 7 Ca 0.10 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.01 2hir n THR 7 Cb 0.52 0.51 -0.07 0.00 -1.55 0.00 0.00 70.33 69.74 2hir n THR 7 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2hir s GLU 8 N 0.00 0.55 0.69 1.09 2.12 -1.26 -5.14 118.70 116.74 2hir s GLU 8 Ca 0.00 0.73 -0.17 0.00 0.36 0.00 0.00 54.97 55.89 2hir s GLU 8 Cb 0.00 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 2hir s GLU 8 CO 0.00 -0.08 0.85 0.43 -0.54 0.00 0.00 175.26 175.92 2hir n SER 9 N 2.76 0.11 0.00 -1.70 7.64 -1.26 -3.01 113.62 118.15 2hir n SER 9 Ca -0.15 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2hir n SER 9 Cb 0.56 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2hir n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hir n GLY 10 N 1.30 0.78 0.00 0.23 0.00 0.88 -4.85 105.19 103.52 2hir n GLY 10 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2hir n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hir n GLN 11 N -2.00 0.30 0.14 1.61 1.13 -1.16 -3.88 117.38 113.52 2hir n GLN 11 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2hir n GLN 11 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2hir n ASN 12 N -1.80 -2.46 -0.15 1.08 3.02 -1.20 -1.54 115.26 112.22 2hir n ASN 12 Ca 0.00 0.60 0.00 0.00 -0.03 0.00 0.00 54.58 55.15 2hir n ASN 12 Cb 0.00 2.47 0.00 0.00 -0.61 0.00 0.00 39.78 41.64 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2hir n LEU 13 N -3.09 0.22 -4.97 3.41 4.77 -1.21 -0.01 117.00 116.13 2hir n LEU 13 Ca 0.00 -0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 2hir n LEU 13 Cb 0.00 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2hir n LEU 13 CO 0.00 0.06 0.20 0.00 -1.33 0.00 0.00 177.39 176.32 2hir n LEU 15 N -2.01 5.33 0.00 0.00 4.77 -1.03 -2.09 117.00 121.97 2hir n LEU 15 Ca 0.07 -3.90 0.00 0.00 -0.03 0.00 0.00 56.01 52.15 2hir n LEU 15 Cb 0.63 -1.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2hir n LEU 15 CO 0.39 0.27 0.03 0.00 -1.33 0.00 0.00 177.39 176.75 2hir s GLU 17 N -0.12 3.23 6.28 0.00 0.41 -1.25 -4.71 118.70 122.54 2hir s GLU 17 Ca 0.00 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.02 2hir s GLU 17 Cb 0.00 -4.16 0.00 0.00 -1.78 0.00 0.00 34.13 28.19 2hir s GLU 17 CO 0.00 -2.03 0.00 0.41 -0.49 0.00 0.00 175.26 173.15 2hir n GLY 18 N 5.32 1.75 0.00 -1.39 0.00 -1.26 -2.47 105.19 107.13 2hir n GLY 18 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2hir n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hir n SER 19 N 10.44 1.03 -4.83 1.61 2.88 -1.26 -4.92 113.62 118.56 2hir n SER 19 Ca 0.00 -1.29 -0.35 0.00 -1.33 0.00 0.00 58.87 55.89 2hir n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2hir n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2hir s ASN 20 N -0.29 6.95 0.25 -3.46 0.01 -1.03 -4.81 114.94 112.55 2hir s ASN 20 Ca 0.00 1.29 -0.24 0.00 -0.71 0.00 0.00 52.86 53.20 2hir s ASN 20 Cb 0.00 -2.37 -0.09 0.00 0.41 0.00 0.00 41.25 39.20 2hir s ASN 20 CO 0.00 0.03 0.83 -0.69 -1.51 0.00 0.00 177.10 175.76 2hir s VAL 21 N -1.55 4.36 0.55 1.60 1.01 -1.26 -2.01 120.40 123.10 2hir s VAL 21 Ca 0.42 1.62 0.05 0.00 0.00 0.00 0.00 61.98 64.07 2hir s VAL 21 Cb -0.15 -4.00 0.10 0.00 0.00 0.00 0.00 36.38 32.32 2hir s VAL 21 CO 0.20 0.27 0.75 0.00 0.00 0.00 0.00 175.10 176.32 2hir s GLY 23 N -4.43 1.40 0.00 0.00 0.00 -1.22 -3.29 107.32 99.79 2hir s GLY 23 Ca 0.54 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2hir s GLY 23 CO 0.35 0.46 0.03 0.61 0.00 0.00 0.00 173.10 174.54 2hir n GLN 24 N 4.60 0.00 -0.61 2.90 10.64 -1.26 0.29 117.38 133.94 2hir n GLN 24 Ca -0.18 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.08 2hir n GLN 24 Cb 0.48 -1.34 0.34 0.00 -0.86 0.00 0.00 30.24 28.86 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2hir n GLY 25 N -0.38 2.98 0.00 2.61 0.00 -1.26 -2.06 105.19 107.08 2hir n GLY 25 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2hir n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hir n ASN 26 N 0.77 0.06 -3.15 1.61 2.85 0.85 -4.39 115.26 113.86 2hir n ASN 26 Ca 0.25 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.76 2hir n ASN 26 Cb 0.91 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.92 2hir n ASN 26 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2hir s LYS 27 N 1.55 0.48 0.14 1.20 2.20 0.31 -2.00 119.74 123.62 2hir s LYS 27 Ca 0.00 0.83 -0.25 0.00 -0.36 0.00 0.00 55.97 56.19 2hir s LYS 27 Cb 0.00 0.46 -0.08 0.00 -1.51 0.00 0.00 37.83 36.70 2hir s LYS 27 CO 0.00 -0.55 0.76 0.00 -0.36 0.00 0.00 175.35 175.19 2hir s ILE 29 N -1.02 1.44 -0.15 0.00 -1.09 -1.07 0.30 121.20 119.61 2hir s ILE 29 Ca 0.35 -0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 2hir s ILE 29 Cb -0.22 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.24 2hir s ILE 29 CO 0.25 0.38 1.17 -0.76 -1.23 0.00 0.00 174.94 174.76 2hir s LEU 30 N 1.53 4.19 -0.12 2.97 1.43 -1.26 0.17 118.68 127.59 2hir s LEU 30 Ca 0.04 1.63 -0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2hir s LEU 30 Cb -0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2hir s LEU 30 CO -0.10 -0.67 0.02 0.61 0.23 0.00 0.00 176.35 176.44 2hir n GLY 31 N 3.44 -3.21 2.81 -3.19 0.00 0.65 -4.77 105.19 100.93 2hir n GLY 31 Ca 0.12 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2hir n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hir s SER 32 N -0.67 4.06 -1.63 1.61 0.15 0.58 -4.79 113.70 113.01 2hir s SER 32 Ca 0.01 -3.36 -0.11 0.00 0.70 0.00 0.00 55.95 53.19 2hir s SER 32 Cb -0.00 -1.37 0.10 0.00 -1.71 0.00 0.00 66.02 63.03 2hir s SER 32 CO 0.29 -0.16 0.49 -0.67 1.20 0.00 0.00 173.24 174.39 2hir n ASP 33 N 2.61 -1.34 0.00 5.45 2.03 -1.26 -2.07 116.55 121.97 2hir n ASP 33 Ca 0.16 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2hir n ASP 33 Cb 0.36 -2.38 0.00 0.00 -0.72 0.00 0.00 41.12 38.38 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hir n GLY 34 N -1.75 0.99 3.01 0.27 0.00 -1.26 -5.08 105.19 101.36 2hir n GLY 34 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2hir n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hir s GLU 35 N -0.12 1.63 0.00 1.61 0.41 -0.88 -4.93 118.70 116.42 2hir s GLU 35 Ca 0.00 -1.62 0.09 0.00 -0.41 0.00 0.00 54.97 53.04 2hir s GLU 35 Cb 0.00 -2.99 0.55 0.00 -1.78 0.00 0.00 34.13 29.91 2hir s GLU 35 CO 0.00 -0.82 0.98 1.63 -0.49 0.00 0.00 175.26 176.55 2hir n LYS 36 N 4.37 0.42 0.00 1.61 5.02 -1.26 0.24 118.16 128.56 2hir n LYS 36 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2hir n LYS 36 Cb 0.42 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2hir n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hir n ASN 37 N -0.84 0.00 -1.97 4.39 4.05 -1.12 -2.68 115.26 117.08 2hir n ASN 37 Ca 0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.10 2hir n ASN 37 Cb 0.03 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.04 2hir n ASN 37 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 2hir n GLN 38 N 0.00 0.56 -2.69 1.20 7.27 0.13 -4.55 117.38 119.30 2hir n GLN 38 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2hir n GLN 38 Cb 0.00 0.00 0.12 0.00 2.41 0.00 0.00 30.24 32.77 2hir n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hir s VAL 40 N -0.08 3.24 0.00 0.00 -7.23 0.11 -4.41 120.40 112.03 2hir s VAL 40 Ca 0.18 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2hir s VAL 40 Cb 0.42 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2hir s VAL 40 CO -0.10 -0.30 0.00 1.07 -0.31 0.00 0.00 175.10 175.46 2hir n THR 41 N -0.59 0.00 0.00 5.32 5.66 -1.26 0.12 114.28 123.52 2hir n THR 41 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2hir n THR 41 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2hir n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hir n GLY 42 N 0.00 -1.94 0.89 1.09 0.00 -1.18 -3.95 105.19 100.09 2hir n GLY 42 Ca 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 46.02 46.79 2hir n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hir n GLU 43 N 0.00 0.00 -1.37 1.61 2.13 -0.95 -4.94 120.64 117.12 2hir n GLU 43 Ca 0.00 -0.79 0.00 0.00 0.66 0.00 0.00 57.16 57.03 2hir n GLU 43 Cb 0.00 0.42 0.00 0.00 0.27 0.00 0.00 31.44 32.13 2hir n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hir n GLY 44 N 0.00 0.00 3.71 8.31 0.00 -0.85 -4.92 105.19 111.45 2hir n GLY 44 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2hir n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hir s THR 45 N -0.92 4.87 -0.53 2.61 2.01 -1.25 -4.77 115.64 117.66 2hir s THR 45 Ca 0.00 1.97 -0.28 0.00 0.31 0.00 0.00 61.69 63.69 2hir s THR 45 Cb 0.00 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.24 2hir s THR 45 CO 0.00 0.18 1.40 -2.16 -0.69 0.00 0.00 174.62 173.36 2hir s PRO 46 N 0.91 3.36 -0.36 4.92 0.04 -1.26 -3.21 135.00 139.40 2hir s PRO 46 Ca 0.50 0.54 -0.34 0.00 0.04 0.00 0.00 61.00 61.74 2hir s PRO 46 Cb -0.21 -4.10 -0.11 0.00 0.04 0.00 0.00 34.50 30.13 2hir s PRO 46 CO 0.27 -1.85 2.22 1.17 0.04 0.00 0.00 177.00 178.84 2hir n LYS 47 N 8.53 1.13 -1.59 4.56 4.81 -1.26 -4.87 118.16 129.47 2hir n LYS 47 Ca 0.13 0.29 -0.34 0.00 -0.87 0.00 0.00 58.31 57.52 2hir n LYS 47 Cb 0.49 -2.55 0.07 0.00 0.02 0.00 0.00 35.03 33.06 2hir n LYS 47 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2hir s PRO 48 N 6.40 2.40 0.00 1.64 0.04 -1.26 -4.97 135.00 139.25 2hir s PRO 48 Ca 1.09 1.69 0.15 0.00 0.04 0.00 0.00 61.00 63.97 2hir s PRO 48 Cb -0.79 -1.87 0.88 0.00 0.04 0.00 0.00 34.50 32.76 2hir s PRO 48 CO 0.47 -1.62 1.30 1.04 0.04 0.00 0.00 177.00 178.22