#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 1.43 0.00 3.34 1.01 -1.26 -5.09 120.40 119.83 2hir s VAL 2 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2hir s VAL 2 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.25 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 -1.57 0.00 -3.87 5.22 4.01 -1.26 -5.13 117.16 114.55 2hir n TYR 3 Ca -0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 2hir n TYR 3 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hir s THR 4 N 2.47 0.00 -0.09 -0.72 -4.23 -1.26 -5.06 115.64 106.74 2hir s THR 4 Ca 0.00 -1.09 -0.17 0.00 -1.18 0.00 0.00 61.69 59.24 2hir s THR 4 Cb 0.00 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 2hir s THR 4 CO 0.00 0.00 0.46 -1.81 -0.54 0.00 0.00 174.62 172.73 2hir s ASP 5 N -3.03 6.71 0.62 3.99 1.01 -1.26 -2.53 116.67 122.17 2hir s ASP 5 Ca 0.16 0.84 -0.17 0.00 0.71 0.00 0.00 52.55 54.09 2hir s ASP 5 Cb -0.05 -2.28 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 2hir s ASP 5 CO 0.11 0.07 0.62 0.00 0.21 0.00 0.00 175.17 176.18 2hir n THR 7 N -1.92 0.08 -3.64 0.00 5.66 -1.26 -5.00 114.28 108.19 2hir n THR 7 Ca 0.12 -0.08 -0.05 0.00 -3.05 0.00 0.00 64.05 60.98 2hir n THR 7 Cb 0.48 1.14 -0.07 0.00 -1.55 0.00 0.00 70.33 70.34 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 -0.08 0.49 0.74 1.09 2.02 -1.26 -5.09 118.70 116.62 2hir s GLU 8 Ca 0.00 0.77 -0.16 0.00 0.02 0.00 0.00 54.97 55.60 2hir s GLU 8 Cb 0.00 0.14 -0.06 0.00 0.10 0.00 0.00 34.13 34.32 2hir s GLU 8 CO 0.00 -0.09 0.32 0.43 0.02 0.00 0.00 175.26 175.94 2hir n SER 9 N 3.42 -2.01 0.00 -0.19 7.64 -1.26 -2.96 113.62 118.26 2hir n SER 9 Ca -0.17 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2hir n SER 9 Cb 0.57 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.91 0.69 0.04 0.23 0.00 0.40 -4.87 105.19 103.58 2hir n GLY 10 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.61 0.14 0.00 1.61 3.00 -1.15 0.18 117.38 118.54 2hir n GLN 11 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2hir n GLN 11 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 30.24 30.23 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2hir n ASN 12 N -3.01 0.00 -0.89 1.08 4.13 0.72 -2.85 115.26 114.44 2hir n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2hir n ASN 12 Cb 0.01 0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 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 -1.97 1.87 -4.95 3.41 4.77 -1.26 -2.99 117.00 115.88 2hir n LEU 13 Ca 0.00 -0.94 -0.23 0.00 -0.03 0.00 0.00 56.01 54.82 2hir n LEU 13 Cb 0.00 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2hir n LEU 13 CO 0.00 0.33 0.16 0.00 -1.33 0.00 0.00 177.39 176.54 2hir n LEU 15 N -1.92 6.22 0.00 0.00 4.77 -1.05 -2.63 117.00 122.39 2hir n LEU 15 Ca 0.06 -4.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 2hir n LEU 15 Cb 0.63 -1.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2hir n LEU 15 CO 0.40 0.79 0.15 0.00 -1.33 0.00 0.00 177.39 177.39 2hir s GLU 17 N -0.70 3.48 7.01 0.00 0.41 -1.23 -4.76 118.70 122.90 2hir s GLU 17 Ca 0.00 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 2hir s GLU 17 Cb 0.00 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.31 2hir s GLU 17 CO 0.00 -1.71 0.00 0.41 -0.49 0.00 0.00 175.26 173.47 2hir n GLY 18 N 5.11 2.55 0.10 -1.39 0.00 -1.26 -2.12 105.19 108.19 2hir n GLY 18 Ca 0.13 0.05 0.01 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 10.13 1.27 -4.84 1.61 2.88 -1.26 -4.88 113.62 118.53 2hir n SER 19 Ca 0.00 -1.16 -0.35 0.00 -1.33 0.00 0.00 58.87 56.04 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 -0.25 6.87 0.20 -3.46 0.01 -0.90 -4.77 114.94 112.64 2hir s ASN 20 Ca 0.03 1.23 -0.27 0.00 -0.71 0.00 0.00 52.86 53.14 2hir s ASN 20 Cb 0.02 -2.35 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 2hir s ASN 20 CO 0.03 -0.01 0.83 -0.69 -1.51 0.00 0.00 177.10 175.75 2hir s VAL 21 N -1.64 4.28 0.00 1.60 1.01 -1.26 -1.88 120.40 122.51 2hir s VAL 21 Ca 0.44 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.24 2hir s VAL 21 Cb -0.14 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2hir s VAL 21 CO 0.20 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.79 2hir s GLY 23 N 0.00 -0.37 0.71 0.00 0.00 -1.25 -4.74 107.32 101.68 2hir s GLY 23 Ca 0.00 2.81 -0.12 0.00 0.00 0.00 0.00 44.72 47.40 2hir s GLY 23 CO 0.00 3.10 -0.57 -0.18 0.00 0.00 0.00 173.10 175.45 2hir n GLN 24 N 4.99 0.00 0.00 2.90 7.27 -1.26 -2.05 117.38 129.24 2hir n GLN 24 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2hir n GLN 24 Cb 0.52 -0.73 0.00 0.00 2.41 0.00 0.00 30.24 32.44 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 2.52 2.58 0.00 1.69 0.00 -1.25 -4.98 105.19 105.75 2hir n GLY 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.59 -3.16 1.61 5.15 -0.87 0.61 115.26 119.19 2hir n ASN 26 Ca 0.00 -0.12 0.03 0.00 -0.60 0.00 0.00 54.58 53.89 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 1.87 0.62 0.10 1.20 2.20 0.35 -2.23 119.74 123.86 2hir s LYS 27 Ca 0.00 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 2hir s LYS 27 Cb 0.00 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.45 2hir s LYS 27 CO 0.00 -1.05 1.01 0.00 -0.36 0.00 0.00 175.35 174.95 2hir s ILE 29 N 0.16 1.74 0.18 0.00 -1.09 -0.95 0.15 121.20 121.40 2hir s ILE 29 Ca 0.49 -0.74 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 2hir s ILE 29 Cb -0.25 -1.60 -0.08 0.00 -1.58 0.00 0.00 42.46 38.95 2hir s ILE 29 CO 0.30 0.49 0.87 -0.76 -1.23 0.00 0.00 174.94 174.61 2hir s LEU 30 N 1.38 4.60 0.00 2.97 1.43 -1.26 0.12 118.68 127.91 2hir s LEU 30 Ca 0.04 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2hir s LEU 30 Cb -0.13 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2hir s LEU 30 CO -0.11 0.15 0.77 0.61 0.23 0.00 0.00 176.35 178.00 2hir n GLY 31 N 1.67 -2.99 0.00 -3.19 0.00 -1.14 -4.78 105.19 94.76 2hir n GLY 31 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.63 0.00 -3.42 1.61 7.64 -1.26 -4.91 113.62 111.65 2hir n SER 32 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2hir n SER 32 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2hir n SER 32 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hir n ASP 33 N 0.00 0.60 -2.11 6.43 8.00 -1.26 -2.81 116.55 125.40 2hir n ASP 33 Ca 0.00 -2.19 -0.15 0.00 0.71 0.00 0.00 54.79 53.16 2hir n ASP 33 Cb 0.00 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 40.67 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 4.60 -0.13 0.00 0.44 0.00 -1.26 -4.99 105.19 103.85 2hir n GLY 34 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.97 0.00 0.00 1.61 -0.58 -1.12 -5.01 120.64 112.57 2hir n GLU 35 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2hir n GLU 35 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 2hir n GLU 35 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2hir n LYS 36 N 0.00 3.38 0.00 3.49 2.85 -1.26 -4.77 118.16 121.85 2hir n LYS 36 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2hir n LYS 36 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 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 0.00 0.00 -4.80 -5.58 4.05 -1.25 -2.89 115.26 104.78 2hir n ASN 37 Ca 0.00 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.71 2hir n ASN 37 Cb 0.00 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 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 0.71 -3.20 1.20 7.27 0.12 -4.79 117.38 118.69 2hir n GLN 38 Ca 0.00 -3.74 -0.20 0.00 0.07 0.00 0.00 57.00 53.12 2hir n GLN 38 Cb 0.00 0.84 -0.07 0.00 2.41 0.00 0.00 30.24 33.43 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 0.18 2.94 0.00 0.00 1.01 -0.44 -4.80 120.40 119.30 2hir s VAL 40 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2hir s VAL 40 Cb 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2hir s VAL 40 CO -0.16 0.54 0.00 1.07 0.00 0.00 0.00 175.10 176.55 2hir n THR 41 N 3.34 0.00 0.00 3.92 5.66 -1.26 0.13 114.28 126.07 2hir n THR 41 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 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 0.34 2.61 1.09 0.00 0.20 -3.81 105.19 105.62 2hir n GLY 42 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 0.81 0.00 1.61 2.02 -0.95 -3.30 118.70 116.89 2hir s GLU 43 Ca 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2hir s GLU 43 Cb 0.00 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.35 2hir s GLU 43 CO 0.00 -1.29 0.00 0.41 0.02 0.00 0.00 175.26 174.40 2hir n GLY 44 N 3.50 0.43 3.58 -1.39 0.00 -1.17 -5.00 105.19 105.13 2hir n GLY 44 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 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 1.48 0.00 -0.56 2.61 2.01 0.47 -4.90 115.64 116.75 2hir s THR 45 Ca 0.00 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 2hir s THR 45 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2hir s THR 45 CO 0.00 0.00 1.36 -2.16 -0.69 0.00 0.00 174.62 173.13 2hir s PRO 46 N -0.50 3.36 -0.62 4.92 0.04 -1.26 -0.20 135.00 140.74 2hir s PRO 46 Ca -0.05 0.43 -0.37 0.00 0.04 0.00 0.00 61.00 61.05 2hir s PRO 46 Cb -0.02 -4.10 -0.17 0.00 0.04 0.00 0.00 34.50 30.25 2hir s PRO 46 CO 0.04 -1.87 2.34 1.17 0.04 0.00 0.00 177.00 178.73 2hir n LYS 47 N 8.59 0.30 -1.87 4.56 0.00 -1.26 -4.78 118.16 123.70 2hir n LYS 47 Ca 0.12 0.06 -0.42 0.00 0.00 0.00 0.00 58.31 58.07 2hir n LYS 47 Cb 0.49 -1.85 -0.03 0.00 0.00 0.00 0.00 35.03 33.65 2hir n LYS 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2hir s PRO 48 N 7.14 4.18 0.00 1.64 0.04 -1.26 -4.87 135.00 141.87 2hir s PRO 48 Ca 1.21 2.40 0.31 0.00 0.04 0.00 0.00 61.00 64.96 2hir s PRO 48 Cb -1.19 -3.58 1.82 0.00 0.04 0.00 0.00 34.50 31.59 2hir s PRO 48 CO 0.54 -0.76 2.15 1.04 0.04 0.00 0.00 177.00 180.02