#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 2.75 0.00 1.55 1.01 -1.26 -5.05 120.40 119.39 2hir s VAL 2 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2hir s VAL 2 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2hir s VAL 2 CO 0.00 -0.31 0.00 -1.22 0.00 0.00 0.00 175.10 173.57 2hir n TYR 3 N -3.16 0.00 0.00 5.22 4.01 -1.26 -5.13 117.16 116.84 2hir n TYR 3 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2hir n TYR 3 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 -2.62 -0.72 5.66 -1.26 -5.07 114.28 110.27 2hir n THR 4 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2hir n THR 4 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 0.00 7.32 0.95 1.09 1.11 -1.26 -2.37 116.67 123.50 2hir s ASP 5 Ca 0.00 1.82 -0.21 0.00 0.18 0.00 0.00 52.55 54.35 2hir s ASP 5 Cb 0.00 -2.58 -0.08 0.00 1.07 0.00 0.00 42.92 41.33 2hir s ASP 5 CO 0.00 -0.26 -0.88 0.00 1.18 0.00 0.00 175.17 175.20 2hir n THR 7 N -3.67 0.00 -3.51 0.00 5.66 -1.26 -5.03 114.28 106.47 2hir n THR 7 Ca -0.01 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2hir n THR 7 Cb 0.58 0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 69.97 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 0.35 0.56 1.09 2.12 -1.26 -5.14 118.70 116.42 2hir s GLU 8 Ca 0.00 0.77 -0.18 0.00 0.36 0.00 0.00 54.97 55.91 2hir s GLU 8 Cb 0.00 0.34 -0.09 0.00 0.26 0.00 0.00 34.13 34.64 2hir s GLU 8 CO 0.00 -0.10 0.53 0.43 -0.54 0.00 0.00 175.26 175.58 2hir n SER 9 N 4.55 -1.01 0.00 -1.70 7.64 -1.26 -2.48 113.62 119.35 2hir n SER 9 Ca -0.13 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2hir n SER 9 Cb 0.54 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 1.78 0.69 1.42 0.23 0.00 0.77 -4.87 105.19 105.21 2hir n GLY 10 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.36 -0.90 1.61 6.02 -1.03 -0.55 117.38 120.16 2hir n GLN 11 Ca 0.00 -0.79 -0.04 0.00 -0.01 0.00 0.00 57.00 56.16 2hir n GLN 11 Cb 0.00 -0.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.76 2hir n GLN 11 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2hir n ASN 12 N -3.27 -0.63 -0.23 1.08 2.85 -0.59 -1.80 115.26 112.67 2hir n ASN 12 Ca 0.06 -1.27 0.00 0.00 -0.11 0.00 0.00 54.58 53.27 2hir n ASN 12 Cb 0.21 0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.43 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2hir n LEU 13 N -0.06 0.00 0.00 1.20 4.77 -1.26 -0.86 117.00 120.78 2hir n LEU 13 Ca -0.17 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.01 2hir n LEU 13 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2hir n LEU 13 CO -0.09 0.30 0.08 0.00 -1.33 0.00 0.00 177.39 176.36 2hir n LEU 15 N 0.00 5.74 0.00 0.00 4.77 -1.00 -0.58 117.00 125.93 2hir n LEU 15 Ca -0.01 -3.65 0.00 0.00 -0.03 0.00 0.00 56.01 52.32 2hir n LEU 15 Cb 0.64 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2hir n LEU 15 CO 0.38 0.51 0.04 0.00 -1.33 0.00 0.00 177.39 176.98 2hir s GLU 17 N -0.14 3.36 5.78 0.00 0.41 -1.23 -4.75 118.70 122.13 2hir s GLU 17 Ca 0.00 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.28 2hir s GLU 17 Cb 0.00 -4.11 0.00 0.00 -1.78 0.00 0.00 34.13 28.24 2hir s GLU 17 CO 0.00 -1.84 0.00 0.41 -0.49 0.00 0.00 175.26 173.34 2hir n GLY 18 N 5.23 2.15 1.09 -1.39 0.00 -1.26 -2.23 105.19 108.78 2hir n GLY 18 Ca 0.15 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 2.96 3.27 -4.82 1.61 2.88 -1.26 -4.79 113.62 113.47 2hir n SER 19 Ca 0.00 -1.97 -0.36 0.00 -1.33 0.00 0.00 58.87 55.22 2hir n SER 19 Cb 0.00 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.49 7.01 0.31 -3.46 0.02 -0.95 -4.76 114.94 111.61 2hir s ASN 20 Ca 0.38 1.39 -0.27 0.00 -1.02 0.00 0.00 52.86 53.34 2hir s ASN 20 Cb 0.22 -2.41 -0.10 0.00 0.02 0.00 0.00 41.25 38.99 2hir s ASN 20 CO 0.31 -0.00 0.96 -0.69 0.02 0.00 0.00 177.10 177.70 2hir s VAL 21 N -1.59 4.09 0.00 1.60 1.01 -1.26 -1.76 120.40 122.50 2hir s VAL 21 Ca 0.45 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.26 2hir s VAL 21 Cb -0.16 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2hir s VAL 21 CO 0.20 0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.54 2hir s GLY 23 N -1.93 -0.58 0.16 0.00 0.00 -1.14 -4.50 107.32 99.33 2hir s GLY 23 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 2hir s GLY 23 CO 0.00 3.08 0.00 -0.18 0.00 0.00 0.00 173.10 176.00 2hir n GLN 24 N 5.14 0.00 0.00 2.90 7.27 -0.04 -2.23 117.38 130.42 2hir n GLN 24 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2hir n GLN 24 Cb 0.49 -0.37 0.00 0.00 2.41 0.00 0.00 30.24 32.77 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 0.89 2.91 0.00 1.69 0.00 -1.26 -5.01 105.19 104.42 2hir n GLY 25 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.52 -3.37 1.61 2.85 -0.95 -2.15 115.26 113.77 2hir n ASN 26 Ca 0.00 -0.23 -0.13 0.00 -0.11 0.00 0.00 54.58 54.11 2hir n ASN 26 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 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 1.46 0.33 0.46 1.20 2.20 0.19 -3.43 119.74 122.15 2hir s LYS 27 Ca 0.00 0.19 -0.21 0.00 -0.36 0.00 0.00 55.97 55.59 2hir s LYS 27 Cb 0.00 -0.59 -0.10 0.00 -1.51 0.00 0.00 37.83 35.63 2hir s LYS 27 CO 0.00 -0.86 0.99 0.00 -0.36 0.00 0.00 175.35 175.13 2hir s ILE 29 N -2.07 0.20 0.30 0.00 -1.09 -1.08 0.27 121.20 117.74 2hir s ILE 29 Ca 0.64 0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.94 2hir s ILE 29 Cb -0.13 -0.45 -0.09 0.00 -1.58 0.00 0.00 42.46 40.21 2hir s ILE 29 CO 0.17 0.17 1.05 -0.76 -1.23 0.00 0.00 174.94 174.34 2hir s LEU 30 N 2.04 4.48 -0.83 2.97 1.43 -1.26 0.35 118.68 127.85 2hir s LEU 30 Ca 0.04 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 2hir s LEU 30 Cb -0.13 -3.75 0.33 0.00 0.03 0.00 0.00 46.19 42.67 2hir s LEU 30 CO -0.05 -0.15 1.43 0.61 0.23 0.00 0.00 176.35 178.42 2hir n GLY 31 N 1.05 5.89 0.00 -3.19 0.00 -0.06 -3.16 105.19 105.72 2hir n GLY 31 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.12 0.00 -3.88 1.61 7.64 -1.26 -1.39 113.62 116.21 2hir n SER 32 Ca 0.40 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.11 2hir n SER 32 Cb 0.32 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.25 -3.73 6.43 -0.08 -1.26 -2.63 116.55 115.03 2hir n ASP 33 Ca 0.00 -1.45 -0.28 0.00 -1.51 0.00 0.00 54.79 51.55 2hir n ASP 33 Cb 0.00 -0.39 -0.02 0.00 2.34 0.00 0.00 41.12 43.05 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hir n GLY 34 N 4.35 -0.46 0.00 0.27 0.00 -1.24 -4.90 105.19 103.21 2hir n GLY 34 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.83 2.56 0.00 1.61 1.02 -0.49 -5.02 120.64 116.49 2hir n GLU 35 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2hir n GLU 35 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2hir n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hir n LYS 36 N 0.00 0.00 0.00 3.49 5.02 -1.19 -4.50 118.16 120.98 2hir n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hir n LYS 36 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.00 0.00 -0.87 4.39 4.05 1.06 -0.88 115.26 123.02 2hir n ASN 37 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2hir n ASN 37 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 -0.07 2.26 -3.33 1.20 7.27 -0.84 -3.49 117.38 120.39 2hir n GLN 38 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.82 2hir n GLN 38 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 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 -1.08 5.07 0.00 0.00 1.01 0.87 -4.47 120.40 121.80 2hir s VAL 40 Ca 0.35 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2hir s VAL 40 Cb 0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2hir s VAL 40 CO -0.12 0.08 0.00 1.07 0.00 0.00 0.00 175.10 176.13 2hir n THR 41 N 5.15 0.00 0.00 3.92 5.66 -1.26 0.54 114.28 128.29 2hir n THR 41 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2hir n THR 41 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 0.98 3.16 1.09 0.00 -0.91 -3.81 105.19 105.71 2hir n GLY 42 Ca 0.00 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 2hir n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hir s GLU 43 N -1.14 2.85 0.00 1.61 2.12 -1.25 -3.01 118.70 119.88 2hir s GLU 43 Ca 0.00 -2.48 0.00 0.00 0.36 0.00 0.00 54.97 52.85 2hir s GLU 43 Cb 0.00 -3.93 0.00 0.00 0.26 0.00 0.00 34.13 30.46 2hir s GLU 43 CO 0.00 -1.21 0.00 0.41 -0.54 0.00 0.00 175.26 173.92 2hir n GLY 44 N 3.68 0.22 3.64 -1.50 0.00 -1.24 -5.04 105.19 104.95 2hir n GLY 44 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 1.59 0.00 -0.77 2.61 2.01 0.28 -4.95 115.64 116.41 2hir s THR 45 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2hir s THR 45 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2hir s THR 45 CO 0.00 0.00 1.55 -2.16 -0.69 0.00 0.00 174.62 173.32 2hir s PRO 46 N 0.99 3.02 -0.80 4.92 0.04 -1.26 -1.54 135.00 140.37 2hir s PRO 46 Ca -0.05 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 60.68 2hir s PRO 46 Cb -0.05 -4.53 -0.22 0.00 0.04 0.00 0.00 34.50 29.74 2hir s PRO 46 CO -0.10 -2.47 1.95 1.17 0.04 0.00 0.00 177.00 177.59 2hir n LYS 47 N 9.19 0.00 -1.34 4.56 4.81 -1.26 -4.83 118.16 129.29 2hir n LYS 47 Ca 0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.31 2hir n LYS 47 Cb 0.50 -1.01 0.10 0.00 0.02 0.00 0.00 35.03 34.64 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 6.42 2.02 0.00 1.64 0.04 -1.26 -4.98 135.00 138.89 2hir s PRO 48 Ca 1.07 0.94 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2hir s PRO 48 Cb -0.85 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2hir s PRO 48 CO 0.42 -1.74 0.34 1.04 0.04 0.00 0.00 177.00 177.10