#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 1.98 0.00 2.52 1.01 -1.26 -5.07 120.40 119.58 2hir s VAL 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2hir s VAL 2 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 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 -3.60 0.00 -3.66 5.22 4.01 -1.26 -4.98 117.16 112.88 2hir n TYR 3 Ca 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 2hir n TYR 3 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.64 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 -3.16 -0.72 5.66 -1.26 -5.03 114.28 109.77 2hir n THR 4 Ca 0.00 -0.24 -0.39 0.00 -3.05 0.00 0.00 64.05 60.37 2hir n THR 4 Cb 0.00 0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 69.06 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 -2.10 7.05 0.78 1.09 1.01 -1.26 -2.91 116.67 120.33 2hir s ASP 5 Ca 0.10 1.25 -0.16 0.00 0.71 0.00 0.00 52.55 54.46 2hir s ASP 5 Cb -0.01 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2hir s ASP 5 CO 0.02 0.11 0.26 0.00 0.21 0.00 0.00 175.17 175.77 2hir n THR 7 N -2.54 0.16 -3.64 0.00 5.66 -1.26 -5.01 114.28 107.64 2hir n THR 7 Ca 0.08 -0.24 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 2hir n THR 7 Cb 0.51 1.27 -0.07 0.00 -1.55 0.00 0.00 70.33 70.49 2hir n THR 7 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2hir s GLU 8 N -0.16 0.43 1.01 1.09 -1.05 -1.26 -5.15 118.70 113.61 2hir s GLU 8 Ca 0.00 0.67 -0.23 0.00 -0.15 0.00 0.00 54.97 55.27 2hir s GLU 8 Cb 0.00 0.12 -0.14 0.00 -0.44 0.00 0.00 34.13 33.67 2hir s GLU 8 CO 0.00 -0.08 -1.05 0.43 0.95 0.00 0.00 175.26 175.51 2hir n SER 9 N 3.36 -3.85 -0.97 0.83 7.64 -1.26 -2.90 113.62 116.46 2hir n SER 9 Ca -0.17 0.06 -0.12 0.00 1.01 0.00 0.00 58.87 59.65 2hir n SER 9 Cb 0.57 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 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 3.23 1.27 1.10 0.23 0.00 0.90 -4.88 105.19 107.04 2hir n GLY 10 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2hir n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hir n GLN 11 N -2.62 -0.02 0.06 1.61 -0.06 -0.85 -0.39 117.38 115.12 2hir n GLN 11 Ca -0.13 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.20 2hir n GLN 11 Cb 0.42 -0.30 0.00 0.00 -4.06 0.00 0.00 30.24 26.30 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2hir n ASN 12 N -3.12 -0.92 -0.65 1.69 4.13 -1.13 -2.23 115.26 113.03 2hir n ASN 12 Ca 0.05 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2hir n ASN 12 Cb 0.17 1.14 0.00 0.00 -1.54 0.00 0.00 39.78 39.55 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2hir n LEU 13 N -2.77 1.11 -4.84 3.41 4.77 -1.26 -1.15 117.00 116.27 2hir n LEU 13 Ca 0.00 -0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 2hir n LEU 13 Cb 0.00 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2hir n LEU 13 CO 0.00 0.23 -0.11 0.00 -1.33 0.00 0.00 177.39 176.18 2hir n LEU 15 N -1.53 6.44 0.00 0.00 4.77 -1.15 -2.37 117.00 123.17 2hir n LEU 15 Ca -0.12 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 2hir n LEU 15 Cb 0.66 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2hir n LEU 15 CO 0.37 0.94 0.08 0.00 -1.33 0.00 0.00 177.39 177.46 2hir s GLU 17 N -0.33 4.31 7.67 0.00 -6.30 -1.24 -4.77 118.70 118.05 2hir s GLU 17 Ca 0.00 1.54 0.00 0.00 -2.50 0.00 0.00 54.97 54.01 2hir s GLU 17 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 34.13 30.50 2hir s GLU 17 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2hir n GLY 18 N 3.36 3.95 0.35 -1.50 0.00 -1.26 -1.37 105.19 108.71 2hir n GLY 18 Ca 0.12 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 6.77 2.06 -4.77 1.61 2.88 -1.26 -4.90 113.62 116.02 2hir n SER 19 Ca 0.00 -1.62 -0.38 0.00 -1.33 0.00 0.00 58.87 55.54 2hir n SER 19 Cb 0.00 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.33 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 -0.78 7.46 0.07 -3.46 0.02 -0.47 -4.73 114.94 113.04 2hir s ASN 20 Ca 0.11 1.88 -0.25 0.00 -1.02 0.00 0.00 52.86 53.58 2hir s ASN 20 Cb 0.07 -2.59 -0.06 0.00 0.02 0.00 0.00 41.25 38.69 2hir s ASN 20 CO 0.10 0.02 0.78 -0.69 0.02 0.00 0.00 177.10 177.33 2hir s VAL 21 N -1.45 4.65 0.00 1.60 1.01 -1.26 -1.94 120.40 123.02 2hir s VAL 21 Ca 0.47 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2hir s VAL 21 Cb -0.22 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2hir s VAL 21 CO 0.27 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.76 2hir s GLY 23 N 0.00 -0.38 0.42 0.00 0.00 -1.18 -4.60 107.32 101.58 2hir s GLY 23 Ca 0.00 2.80 -0.14 0.00 0.00 0.00 0.00 44.72 47.38 2hir s GLY 23 CO 0.00 3.22 -0.15 -0.18 0.00 0.00 0.00 173.10 175.99 2hir n GLN 24 N 5.14 0.00 0.00 2.90 -0.06 -1.26 -1.20 117.38 122.90 2hir n GLN 24 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 2hir n GLN 24 Cb 0.51 -0.75 0.00 0.00 -4.06 0.00 0.00 30.24 25.94 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2hir n GLY 25 N 1.97 1.75 0.00 1.69 0.00 -1.26 -5.00 105.19 104.33 2hir n GLY 25 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 1.14 -3.18 1.61 5.15 -0.34 -3.43 115.26 116.21 2hir n ASN 26 Ca 0.00 -0.18 0.04 0.00 -0.60 0.00 0.00 54.58 53.84 2hir n ASN 26 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.24 2hir n ASN 26 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2hir s LYS 27 N 1.18 0.52 -0.21 1.20 2.20 0.53 -3.09 119.74 122.07 2hir s LYS 27 Ca 0.00 0.94 -0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2hir s LYS 27 Cb 0.00 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2hir s LYS 27 CO 0.00 -0.54 0.06 0.00 -0.36 0.00 0.00 175.35 174.51 2hir s ILE 29 N 0.96 4.49 -0.16 0.00 -1.09 -0.71 0.31 121.20 124.99 2hir s ILE 29 Ca 0.04 -0.60 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 2hir s ILE 29 Cb -0.14 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2hir s ILE 29 CO 0.03 -0.02 1.19 -0.76 -1.23 0.00 0.00 174.94 174.14 2hir s LEU 30 N 1.58 4.18 0.09 2.97 1.43 -1.26 -1.36 118.68 126.30 2hir s LEU 30 Ca 0.03 1.63 -0.32 0.00 -1.03 0.00 0.00 54.13 54.44 2hir s LEU 30 Cb -0.18 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.35 2hir s LEU 30 CO 0.06 -0.70 1.61 1.23 0.23 0.00 0.00 176.35 178.77 2hir h GLY 31 N 9.39 -0.92 -5.61 -3.19 0.00 -1.39 -3.44 103.07 97.90 2hir h GLY 31 Ca -0.26 0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.54 2hir h GLY 31 CO 0.96 -0.33 -0.27 -0.56 0.00 0.00 0.00 176.54 176.34 2hir s SER 32 N -4.50 -0.91 -0.84 0.19 0.01 -1.26 -4.77 113.70 101.61 2hir s SER 32 Ca -0.17 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.64 2hir s SER 32 Cb 0.05 1.19 -0.01 0.00 0.21 0.00 0.00 66.02 67.46 2hir s SER 32 CO 0.62 -0.10 0.71 0.47 0.41 0.00 0.00 173.24 175.35 2hir n ASP 33 N 4.10 -2.80 0.00 2.44 8.00 -1.26 -2.13 116.55 124.90 2hir n ASP 33 Ca 0.08 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2hir n ASP 33 Cb 0.60 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hir n GLY 34 N -1.14 0.86 0.00 0.44 0.00 -1.26 -4.94 105.19 99.14 2hir n GLY 34 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2hir n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hir n GLU 35 N -2.02 0.00 -2.27 1.61 -0.58 -0.91 -4.34 120.64 112.13 2hir n GLU 35 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2hir n GLU 35 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 2hir n GLU 35 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2hir n LYS 36 N 0.00 4.69 -2.81 3.49 5.02 -1.26 -4.77 118.16 122.52 2hir n LYS 36 Ca 0.00 -3.85 -0.36 0.00 -2.02 0.00 0.00 58.31 52.08 2hir n LYS 36 Cb 0.00 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.33 2hir n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hir s ASN 37 N -0.15 7.19 0.42 4.39 4.22 -1.26 -1.05 114.94 128.69 2hir s ASN 37 Ca 0.47 1.76 0.07 0.00 -2.14 0.00 0.00 52.86 53.02 2hir s ASN 37 Cb 0.17 -2.56 -0.07 0.00 1.28 0.00 0.00 41.25 40.06 2hir s ASN 37 CO -0.08 -0.16 0.01 -1.58 -2.04 0.00 0.00 177.10 173.26 2hir s GLN 38 N -2.43 1.98 -0.40 3.55 0.74 -0.46 -4.83 119.66 117.81 2hir s GLN 38 Ca 0.54 -2.12 0.03 0.00 0.05 0.00 0.00 55.36 53.85 2hir s GLN 38 Cb -0.15 -1.64 0.16 0.00 1.10 0.00 0.00 33.01 32.48 2hir s GLN 38 CO 0.20 -0.08 0.31 0.00 -0.55 0.00 0.00 175.29 175.17 2hir s VAL 40 N 0.31 1.55 0.00 0.00 1.01 0.70 -4.84 120.40 119.14 2hir s VAL 40 Ca 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2hir s VAL 40 Cb -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2hir s VAL 40 CO -0.15 0.37 0.00 1.07 0.00 0.00 0.00 175.10 176.39 2hir n THR 41 N 2.40 0.00 0.00 3.92 5.66 -1.26 -0.34 114.28 124.66 2hir n THR 41 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2hir n THR 41 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.48 3.22 1.09 0.00 -1.22 -4.09 105.19 104.67 2hir n GLY 42 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.72 2hir n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hir s GLU 43 N -2.00 0.55 0.00 1.61 2.02 -1.18 -3.91 118.70 115.79 2hir s GLU 43 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.02 2hir s GLU 43 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 34.13 34.81 2hir s GLU 43 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2hir n GLY 44 N 5.43 0.52 3.05 -1.39 0.00 -1.24 -5.00 105.19 106.55 2hir n GLY 44 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2hir n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hir s THR 45 N 0.00 -0.27 -0.74 2.61 -1.32 0.48 -4.97 115.64 111.43 2hir s THR 45 Ca 0.00 0.22 -0.27 0.00 -1.21 0.00 0.00 61.69 60.44 2hir s THR 45 Cb 0.00 -0.44 0.02 0.00 -1.51 0.00 0.00 72.50 70.57 2hir s THR 45 CO 0.00 0.09 1.44 -2.16 -2.21 0.00 0.00 174.62 171.78 2hir s PRO 46 N 1.96 3.08 -0.24 7.08 0.04 -1.26 -2.83 135.00 142.83 2hir s PRO 46 Ca -0.03 -0.12 -0.34 0.00 0.04 0.00 0.00 61.00 60.55 2hir s PRO 46 Cb -0.11 -4.34 -0.10 0.00 0.04 0.00 0.00 34.50 29.98 2hir s PRO 46 CO -0.09 -2.32 2.08 1.17 0.04 0.00 0.00 177.00 177.89 2hir n LYS 47 N 9.29 1.62 -1.73 4.56 3.00 -1.26 -4.88 118.16 128.76 2hir n LYS 47 Ca 0.10 0.51 -0.37 0.00 -0.00 0.00 0.00 58.31 58.55 2hir n LYS 47 Cb 0.50 -2.68 0.06 0.00 0.00 0.00 0.00 35.03 32.91 2hir n LYS 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2hir n PRO 48 N 7.72 1.27 0.00 1.64 -0.02 -1.26 -4.74 135.00 139.61 2hir n PRO 48 Ca 0.32 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2hir n PRO 48 Cb 0.29 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2hir n PRO 48 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52