#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 3.34 0.00 3.34 1.01 -1.26 -5.06 120.40 121.77 2hir s VAL 2 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2hir s VAL 2 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2hir s VAL 2 CO 0.00 -0.49 0.00 -1.22 0.00 0.00 0.00 175.10 173.39 2hir n TYR 3 N -2.90 0.00 -3.83 5.22 4.02 -1.26 -5.14 117.16 113.27 2hir n TYR 3 Ca 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.88 2hir n TYR 3 Cb 0.58 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.91 2hir n TYR 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2hir s THR 4 N 2.18 0.00 -0.03 -0.72 -4.23 -1.26 -5.08 115.64 106.50 2hir s THR 4 Ca 0.00 -0.88 -0.20 0.00 -1.18 0.00 0.00 61.69 59.43 2hir s THR 4 Cb 0.00 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 2hir s THR 4 CO 0.00 0.00 0.57 -1.81 -0.54 0.00 0.00 174.62 172.84 2hir s ASP 5 N -3.12 6.91 0.79 3.99 1.11 -1.26 -2.46 116.67 122.62 2hir s ASP 5 Ca 0.16 1.08 -0.15 0.00 0.18 0.00 0.00 52.55 53.83 2hir s ASP 5 Cb -0.04 -2.35 -0.01 0.00 1.07 0.00 0.00 42.92 41.59 2hir s ASP 5 CO 0.09 0.08 0.58 0.00 1.18 0.00 0.00 175.17 177.10 2hir n THR 7 N -2.78 0.00 -3.63 0.00 5.66 -1.26 -5.00 114.28 107.27 2hir n THR 7 Ca 0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.98 2hir n THR 7 Cb 0.51 1.00 -0.07 0.00 -1.55 0.00 0.00 70.33 70.22 2hir n THR 7 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2hir s GLU 8 N 0.00 0.70 0.84 1.09 0.41 -1.26 -5.15 118.70 115.33 2hir s GLU 8 Ca 0.00 0.84 -0.13 0.00 -0.41 0.00 0.00 54.97 55.26 2hir s GLU 8 Cb 0.00 0.34 0.06 0.00 -1.78 0.00 0.00 34.13 32.75 2hir s GLU 8 CO 0.00 -0.08 0.92 0.43 -0.49 0.00 0.00 175.26 176.03 2hir n SER 9 N 2.52 -0.09 0.00 -0.19 7.64 -1.26 -3.10 113.62 119.14 2hir n SER 9 Ca -0.13 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2hir n SER 9 Cb 0.55 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.90 0.85 2.92 0.23 0.00 0.76 -4.84 105.19 106.02 2hir n GLY 10 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.05 -0.61 0.02 1.61 6.02 -1.18 -3.52 117.38 117.67 2hir n GLN 11 Ca 0.00 -1.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.26 2hir n GLN 11 Cb 0.00 -0.84 0.00 0.00 1.02 0.00 0.00 30.24 30.42 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2hir n ASN 12 N -3.39 -0.24 -0.40 1.08 3.02 -1.17 -1.69 115.26 112.46 2hir n ASN 12 Ca 0.13 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2hir n ASN 12 Cb 0.44 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 -2.59 0.64 -4.90 3.41 4.77 -1.26 -0.99 117.00 116.09 2hir n LEU 13 Ca 0.00 -0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 2hir n LEU 13 Cb 0.00 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2hir n LEU 13 CO 0.00 0.16 0.04 0.00 -1.33 0.00 0.00 177.39 176.26 2hir n LEU 15 N -1.75 6.27 0.00 0.00 4.77 -1.03 -2.48 117.00 122.78 2hir n LEU 15 Ca -0.03 -4.07 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 2hir n LEU 15 Cb 0.64 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2hir n LEU 15 CO 0.39 0.81 0.00 0.00 -1.33 0.00 0.00 177.39 177.26 2hir s GLU 17 N 0.00 3.97 5.65 0.00 2.12 -1.25 -4.71 118.70 124.49 2hir s GLU 17 Ca 0.00 1.55 0.00 0.00 0.36 0.00 0.00 54.97 56.88 2hir s GLU 17 Cb 0.00 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.48 2hir s GLU 17 CO 0.00 -1.05 0.00 0.41 -0.54 0.00 0.00 175.26 174.08 2hir n GLY 18 N 4.24 2.46 1.22 -1.50 0.00 -1.26 -2.17 105.19 108.18 2hir n GLY 18 Ca 0.16 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 1.78 3.62 -4.81 1.61 2.88 -1.26 -4.83 113.62 112.61 2hir n SER 19 Ca 0.00 -2.00 -0.36 0.00 -1.33 0.00 0.00 58.87 55.18 2hir n SER 19 Cb 0.00 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.37 7.09 0.13 -3.46 0.01 -0.92 -4.79 114.94 111.62 2hir s ASN 20 Ca 0.42 1.47 -0.24 0.00 -0.71 0.00 0.00 52.86 53.80 2hir s ASN 20 Cb 0.24 -2.44 -0.07 0.00 0.41 0.00 0.00 41.25 39.38 2hir s ASN 20 CO 0.32 0.01 0.74 -0.69 -1.51 0.00 0.00 177.10 175.97 2hir s VAL 21 N -1.55 4.50 0.00 1.60 1.01 -1.26 -1.91 120.40 122.79 2hir s VAL 21 Ca 0.44 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2hir s VAL 21 Cb -0.17 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2hir s VAL 21 CO 0.21 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.81 2hir s GLY 23 N 0.00 -0.28 0.62 0.00 0.00 -1.18 -4.69 107.32 101.78 2hir s GLY 23 Ca 0.00 2.90 -0.12 0.00 0.00 0.00 0.00 44.72 47.49 2hir s GLY 23 CO 0.00 3.06 -0.44 -0.18 0.00 0.00 0.00 173.10 175.53 2hir n GLN 24 N 4.82 0.00 0.00 2.90 7.27 -1.26 -0.64 117.38 130.47 2hir n GLN 24 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.95 2hir n GLN 24 Cb 0.53 -0.72 0.00 0.00 2.41 0.00 0.00 30.24 32.46 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2hir n GLY 25 N 2.32 2.99 0.00 1.69 0.00 -1.03 -4.95 105.19 106.20 2hir n GLY 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.42 -3.15 1.61 5.15 0.19 -3.34 115.26 116.14 2hir n ASN 26 Ca 0.00 -0.44 0.04 0.00 -0.60 0.00 0.00 54.58 53.58 2hir n ASN 26 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.57 0.52 0.50 1.20 2.20 0.13 -2.51 119.74 122.35 2hir s LYS 27 Ca 0.00 0.62 -0.17 0.00 -0.36 0.00 0.00 55.97 56.06 2hir s LYS 27 Cb 0.00 0.31 -0.08 0.00 -1.51 0.00 0.00 37.83 36.54 2hir s LYS 27 CO 0.00 -0.85 0.98 0.00 -0.36 0.00 0.00 175.35 175.12 2hir s ILE 29 N -2.53 0.48 0.01 0.00 -1.09 -0.57 0.27 121.20 117.77 2hir s ILE 29 Ca 0.60 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.66 2hir s ILE 29 Cb -0.10 -0.79 -0.06 0.00 -1.58 0.00 0.00 42.46 39.93 2hir s ILE 29 CO 0.28 0.06 0.43 -0.76 -1.23 0.00 0.00 174.94 173.72 2hir s LEU 30 N 1.91 4.48 0.00 2.97 1.43 -1.26 -1.07 118.68 127.14 2hir s LEU 30 Ca 0.02 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2hir s LEU 30 Cb -0.14 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2hir s LEU 30 CO -0.07 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2hir n GLY 31 N 1.77 -0.43 0.00 -3.19 0.00 0.52 -4.59 105.19 99.27 2hir n GLY 31 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hir n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hir n SER 32 N -0.28 0.00 -2.93 1.61 7.64 -1.15 -4.51 113.62 113.99 2hir n SER 32 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2hir n SER 32 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hir n SER 32 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2hir n ASP 33 N 0.00 -7.42 0.00 6.43 2.03 -1.26 -2.64 116.55 113.69 2hir n ASP 33 Ca 0.00 0.93 0.00 0.00 0.52 0.00 0.00 54.79 56.24 2hir n ASP 33 Cb 0.00 -3.93 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 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 0.74 2.02 0.38 0.27 0.00 -1.26 -4.42 105.19 102.92 2hir n GLY 34 Ca 0.01 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 1.21 0.06 1.61 1.02 -1.08 -4.11 120.64 119.35 2hir n GLU 35 Ca 0.00 -0.76 0.03 0.00 -0.02 0.00 0.00 57.16 56.41 2hir n GLU 35 Cb 0.00 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.09 2hir n GLU 35 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2hir n LYS 36 N -0.23 0.04 0.00 3.49 2.85 -1.24 0.20 118.16 123.26 2hir n LYS 36 Ca 0.14 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 57.86 2hir n LYS 36 Cb 0.37 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 2hir n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2hir n ASN 37 N -1.64 0.00 -4.04 -5.58 4.05 -1.17 -2.66 115.26 104.22 2hir n ASN 37 Ca -0.00 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.91 2hir n ASN 37 Cb 0.14 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.07 2hir n ASN 37 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2hir s GLN 38 N 0.00 1.38 -0.50 1.20 0.74 -0.23 -4.92 119.66 117.34 2hir s GLN 38 Ca 0.00 -1.54 0.06 0.00 0.05 0.00 0.00 55.36 53.93 2hir s GLN 38 Cb 0.00 0.34 0.22 0.00 1.10 0.00 0.00 33.01 34.68 2hir s GLN 38 CO 0.00 -0.51 0.54 0.00 -0.55 0.00 0.00 175.29 174.77 2hir s VAL 40 N -1.30 3.21 0.10 0.00 1.01 0.55 -4.78 120.40 119.20 2hir s VAL 40 Ca 0.35 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2hir s VAL 40 Cb 0.11 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2hir s VAL 40 CO -0.11 0.52 -0.07 1.07 0.00 0.00 0.00 175.10 176.52 2hir n THR 41 N 3.48 0.00 0.00 3.92 5.66 -1.26 0.22 114.28 126.31 2hir n THR 41 Ca -0.18 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 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 0.41 0.34 0.00 1.09 0.00 -1.21 -4.08 105.19 101.74 2hir n GLY 42 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.44 0.00 1.61 2.13 -1.19 -4.40 120.64 119.22 2hir n GLU 43 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hir n GLU 43 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 4.21 -1.41 3.73 8.31 0.00 -1.04 -1.95 105.19 117.04 2hir n GLY 44 Ca 0.00 0.66 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 5.03 -0.10 2.61 2.01 -1.23 -4.50 115.64 119.46 2hir s THR 45 Ca 0.00 1.28 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 2hir s THR 45 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2hir s THR 45 CO 0.00 0.32 1.53 -2.16 -0.69 0.00 0.00 174.62 173.62 2hir s PRO 46 N 0.46 4.16 -0.12 4.92 0.04 -1.26 -3.05 135.00 140.15 2hir s PRO 46 Ca 0.33 1.99 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 2hir s PRO 46 Cb -0.17 -3.92 -0.07 0.00 0.04 0.00 0.00 34.50 30.37 2hir s PRO 46 CO 0.16 -0.84 2.12 1.17 0.04 0.00 0.00 177.00 179.65 2hir n LYS 47 N 7.02 2.28 -0.10 4.56 0.00 -1.26 -4.94 118.16 125.72 2hir n LYS 47 Ca 0.16 0.73 -0.09 0.00 0.00 0.00 0.00 58.31 59.12 2hir n LYS 47 Cb 0.44 -3.10 0.08 0.00 0.00 0.00 0.00 35.03 32.45 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 8.19 -2.16 0.00 1.64 -0.02 -1.26 -4.97 135.00 136.43 2hir n PRO 48 Ca 0.26 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2hir n PRO 48 Cb 0.42 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2hir n PRO 48 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52