#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovo s ALA 2 N 0.00 2.70 0.18 1.96 0.00 -1.26 -5.12 121.76 120.23 1ovo s ALA 2 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1ovo s ALA 2 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1ovo s ALA 2 CO 0.00 0.37 0.07 0.00 0.00 0.00 0.00 175.76 176.20 1ovo s ALA 3 N -0.08 1.21 -0.15 0.00 0.00 -1.26 -5.14 121.76 116.35 1ovo s ALA 3 Ca -0.02 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 1ovo s ALA 3 Cb -0.14 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1ovo s ALA 3 CO 0.04 -0.46 -0.08 0.54 0.00 0.00 0.00 175.76 175.79 1ovo s VAL 4 N -3.92 3.51 0.21 0.00 0.11 -1.26 -5.10 120.40 113.94 1ovo s VAL 4 Ca 0.30 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1ovo s VAL 4 Cb 0.07 -2.51 -0.05 0.00 -1.53 0.00 0.00 36.38 32.36 1ovo s VAL 4 CO 0.07 0.51 0.06 -0.94 -3.33 0.00 0.00 175.10 171.46 1ovo s SER 5 N 0.38 1.06 -0.06 3.54 1.04 -1.26 -5.13 113.70 113.27 1ovo s SER 5 Ca -0.07 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.12 1ovo s SER 5 Cb -0.15 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1ovo s SER 5 CO 0.04 -0.67 -0.18 -0.69 0.98 0.00 0.00 173.24 172.72 1ovo s VAL 6 N -3.76 1.56 -0.35 5.02 1.01 -1.26 -5.12 120.40 117.50 1ovo s VAL 6 Ca 0.31 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1ovo s VAL 6 Cb 0.07 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1ovo s VAL 6 CO 0.09 0.45 0.41 -0.62 0.00 0.00 0.00 175.10 175.42 1ovo s ASP 7 N 0.26 6.21 -0.21 3.32 3.68 -1.26 -4.95 116.67 123.72 1ovo s ASP 7 Ca -0.10 -0.24 0.15 0.00 2.13 0.00 0.00 52.55 54.49 1ovo s ASP 7 Cb -0.14 -2.22 0.76 0.00 -1.45 0.00 0.00 42.92 39.87 1ovo s ASP 7 CO 0.04 -0.40 1.68 0.00 0.13 0.00 0.00 175.17 176.62 1ovo h SER 9 N 3.62 0.73 0.00 0.00 0.02 -1.98 -2.80 113.55 113.14 1ovo h SER 9 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ovo h SER 9 Cb 1.82 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1ovo h SER 9 CO 0.41 0.58 0.00 -0.62 -1.14 0.00 0.00 176.83 176.06 1ovo n GLU 10 N -4.40 0.98 -3.87 3.45 1.02 -1.26 -4.87 120.64 111.69 1ovo n GLU 10 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1ovo n GLU 10 Cb 0.08 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1ovo n GLU 10 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ovo s TYR 11 N -2.00 2.96 0.72 -0.32 2.02 -1.06 -4.56 117.35 115.12 1ovo s TYR 11 Ca 0.30 -0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.64 1ovo s TYR 11 Cb 0.14 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1ovo s TYR 11 CO 0.23 0.26 1.07 -1.25 -1.57 0.00 0.00 175.55 174.29 1ovo s PRO 12 N -3.97 2.72 -0.10 -1.71 0.05 -1.26 -5.02 135.00 125.71 1ovo s PRO 12 Ca 0.39 1.03 0.02 0.00 0.05 0.00 0.00 61.00 62.49 1ovo s PRO 12 Cb -0.06 -1.96 0.01 0.00 0.05 0.00 0.00 34.50 32.54 1ovo s PRO 12 CO 0.26 -1.28 -0.16 0.15 0.05 0.00 0.00 177.00 176.03 1ovo s LYS 13 N -5.00 2.22 0.59 4.56 1.02 -1.26 -5.04 119.74 116.83 1ovo s LYS 13 Ca 0.59 -0.57 0.32 0.00 0.02 0.00 0.00 55.97 56.33 1ovo s LYS 13 Cb -0.15 -1.83 1.85 0.00 -0.52 0.00 0.00 37.83 37.17 1ovo s LYS 13 CO 0.55 -0.01 2.24 -1.00 -0.92 0.00 0.00 175.35 176.22 1ovo h PRO 14 N 7.21 0.00 -5.50 -1.68 0.13 -2.00 -3.41 132.00 126.75 1ovo h PRO 14 Ca -0.29 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.35 1ovo h PRO 14 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 1ovo h PRO 14 CO 0.48 0.02 -0.81 0.00 -0.23 0.00 0.00 178.00 177.47 1ovo s ALA 15 N -4.47 1.32 0.20 -0.56 0.00 -1.26 -5.15 121.76 111.83 1ovo s ALA 15 Ca -0.05 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.17 1ovo s ALA 15 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1ovo s ALA 15 CO 0.53 0.27 -0.20 0.00 0.00 0.00 0.00 175.76 176.36 1ovo s PRO 17 N -2.94 2.21 0.00 0.00 0.04 -1.26 -4.94 135.00 128.11 1ovo s PRO 17 Ca 0.21 1.54 0.23 0.00 0.04 0.00 0.00 61.00 63.02 1ovo s PRO 17 Cb -0.06 -1.86 0.46 0.00 0.04 0.00 0.00 34.50 33.08 1ovo s PRO 17 CO 0.09 -1.74 1.43 1.63 0.04 0.00 0.00 177.00 178.45 1ovo n LYS 18 N -2.93 2.56 -1.66 4.56 5.02 -1.26 -4.93 118.16 119.53 1ovo n LYS 18 Ca 0.12 -2.37 -0.47 0.00 -2.02 0.00 0.00 58.31 53.56 1ovo n LYS 18 Cb 0.51 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1ovo n LYS 18 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ovo n ASP 19 N 1.55 2.92 -4.35 4.39 10.43 -1.26 -4.94 116.55 125.29 1ovo n ASP 19 Ca 0.20 1.07 -0.45 0.00 2.57 0.00 0.00 54.79 58.18 1ovo n ASP 19 Cb 0.62 -1.38 -0.06 0.00 1.84 0.00 0.00 41.12 42.14 1ovo n ASP 19 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1ovo s TYR 20 N 1.35 3.19 -0.43 1.24 6.14 -1.26 -4.52 117.35 123.06 1ovo s TYR 20 Ca 0.82 -1.11 0.07 0.00 0.64 0.00 0.00 57.07 57.50 1ovo s TYR 20 Cb -0.73 -3.69 0.24 0.00 0.42 0.00 0.00 41.96 38.20 1ovo s TYR 20 CO 0.42 -1.02 0.53 0.54 0.64 0.00 0.00 175.55 176.65 1ovo n ARG 21 N 5.50 0.90 -1.69 4.97 1.74 0.10 -5.03 116.66 123.15 1ovo n ARG 21 Ca -0.12 -3.42 -0.40 0.00 -0.77 0.00 0.00 57.85 53.13 1ovo n ARG 21 Cb 0.42 -1.42 0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1ovo n ARG 21 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ovo n PRO 22 N 1.51 1.68 -4.82 5.56 -0.04 -1.18 -4.05 135.00 133.68 1ovo n PRO 22 Ca 0.23 0.61 -0.26 0.00 -0.04 0.00 0.00 63.50 64.04 1ovo n PRO 22 Cb 0.51 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.43 1ovo n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ovo s VAL 23 N -1.27 1.43 -0.27 0.52 1.01 0.12 -0.28 120.40 121.67 1ovo s VAL 23 Ca 0.66 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1ovo s VAL 23 Cb -0.48 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1ovo s VAL 23 CO 0.54 0.42 0.43 0.00 0.00 0.00 0.00 175.10 176.49 1ovo s GLY 25 N 1.61 1.64 0.00 0.00 0.00 -0.19 -0.84 107.32 109.54 1ovo s GLY 25 Ca 0.17 -0.81 0.27 0.00 0.00 0.00 0.00 44.72 44.35 1ovo s GLY 25 CO 0.10 -0.51 1.93 -1.14 0.00 0.00 0.00 173.10 173.48 1ovo n SER 26 N -2.61 0.00 -0.61 1.64 3.41 0.24 -1.25 113.62 114.44 1ovo n SER 26 Ca 0.05 -0.70 0.05 0.00 -0.26 0.00 0.00 58.87 58.02 1ovo n SER 26 Cb 0.58 -0.05 0.14 0.00 -0.26 0.00 0.00 64.21 64.62 1ovo n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ovo n ASP 27 N -1.05 1.76 -4.00 4.04 3.85 -1.26 -4.88 116.55 115.01 1ovo n ASP 27 Ca 0.19 -2.02 -0.33 0.00 -0.71 0.00 0.00 54.79 51.92 1ovo n ASP 27 Cb 0.11 -0.23 -0.01 0.00 -1.35 0.00 0.00 41.12 39.65 1ovo n ASP 27 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1ovo n ASN 28 N 0.42 -3.89 -4.54 -1.12 4.13 -0.38 -4.99 115.26 104.90 1ovo n ASN 28 Ca 0.11 -0.85 -0.31 0.00 1.68 0.00 0.00 54.58 55.21 1ovo n ASN 28 Cb 0.29 -3.15 -0.11 0.00 -1.54 0.00 0.00 39.78 35.26 1ovo n ASN 28 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1ovo s LYS 29 N -6.70 2.24 -0.30 3.52 1.02 -1.25 -4.93 119.74 113.33 1ovo s LYS 29 Ca 0.68 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 1ovo s LYS 29 Cb -0.36 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1ovo s LYS 29 CO 0.83 0.55 0.19 -0.08 -0.92 0.00 0.00 175.35 175.92 1ovo s THR 30 N -1.03 5.08 -0.07 2.17 -1.32 -1.26 -1.02 115.64 118.19 1ovo s THR 30 Ca 0.17 -0.10 -0.17 0.00 -1.21 0.00 0.00 61.69 60.38 1ovo s THR 30 Cb -0.11 -3.51 -0.05 0.00 -1.51 0.00 0.00 72.50 67.32 1ovo s THR 30 CO 0.08 0.13 0.47 -0.31 -2.21 0.00 0.00 174.62 172.79 1ovo s TYR 31 N 1.71 3.60 0.33 9.09 1.51 0.30 -4.93 117.35 128.96 1ovo s TYR 31 Ca 0.06 0.96 0.25 0.00 -1.01 0.00 0.00 57.07 57.32 1ovo s TYR 31 Cb -0.17 -2.48 1.21 0.00 -0.11 0.00 0.00 41.96 40.42 1ovo s TYR 31 CO 0.09 0.34 1.97 0.66 -1.11 0.00 0.00 175.55 177.50 1ovo h SER 32 N 5.97 0.00 -5.07 2.29 4.64 -1.89 0.37 113.55 119.86 1ovo h SER 32 Ca -0.45 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1ovo h SER 32 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1ovo h SER 32 CO 0.71 0.18 0.32 0.54 -0.87 0.00 0.00 176.83 177.70 1ovo s ASN 33 N -6.26 -0.05 0.25 4.97 2.20 -1.26 -0.73 114.94 114.07 1ovo s ASN 33 Ca -0.02 -0.96 -0.05 0.00 -0.94 0.00 0.00 52.86 50.89 1ovo s ASN 33 Cb 0.12 0.77 0.30 0.00 -2.00 0.00 0.00 41.25 40.44 1ovo s ASN 33 CO 0.62 -1.51 1.92 0.50 -2.94 0.00 0.00 177.10 175.69 1ovo h LYS 34 N 2.00 1.29 -0.65 3.55 3.64 -1.89 -1.02 116.57 123.48 1ovo h LYS 34 Ca -0.29 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1ovo h LYS 34 Cb 1.24 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1ovo h LYS 34 CO 0.36 0.85 0.12 0.00 -2.27 0.00 0.00 179.45 178.52 1ovo h ASN 36 N 0.99 0.89 -0.01 0.00 4.21 -1.88 -1.71 115.58 118.07 1ovo h ASN 36 Ca 0.20 -0.41 -0.00 0.00 1.21 0.00 0.00 56.30 57.30 1ovo h ASN 36 Cb 0.41 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1ovo h ASN 36 CO 0.01 1.18 0.00 0.15 -1.29 0.00 0.00 177.43 177.48 1ovo h PHE 37 N 0.67 0.01 -0.29 1.19 3.04 -0.87 -2.73 116.94 117.95 1ovo h PHE 37 Ca 0.05 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 1ovo h PHE 37 Cb 0.98 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1ovo h PHE 37 CO 0.06 0.14 -0.30 0.00 -2.02 0.00 0.00 178.31 176.19 1ovo h ASN 39 N 0.52 0.62 -0.45 0.00 -0.26 -1.33 -1.01 115.58 113.67 1ovo h ASN 39 Ca 0.07 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.69 1ovo h ASN 39 Cb 0.77 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1ovo h ASN 39 CO 0.06 0.44 -0.13 0.00 -1.06 0.00 0.00 177.43 176.75 1ovo h ALA 40 N 1.22 0.63 -0.08 -0.83 0.00 -1.14 -2.28 119.26 116.78 1ovo h ALA 40 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ovo h ALA 40 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1ovo h ALA 40 CO -0.07 0.53 -0.12 0.28 0.00 0.00 0.00 179.25 179.88 1ovo h VAL 41 N 0.72 0.67 -0.29 0.00 2.07 -0.23 -0.81 116.25 118.38 1ovo h VAL 41 Ca 0.11 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 1ovo h VAL 41 Cb 0.68 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1ovo h VAL 41 CO 0.05 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 178.03 1ovo h VAL 42 N -0.17 1.25 0.00 2.57 2.07 -1.02 -2.07 116.25 118.88 1ovo h VAL 42 Ca 0.07 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ovo h VAL 42 Cb 0.27 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1ovo h VAL 42 CO -0.18 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.46 1ovo h GLU 43 N 0.47 0.00 0.00 1.57 5.08 -1.30 -3.16 114.58 117.24 1ovo h GLU 43 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1ovo h GLU 43 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1ovo h GLU 43 CO 0.04 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.92 1ovo n SER 44 N -2.78 0.00 -3.47 1.42 3.41 -0.32 -4.93 113.62 106.96 1ovo n SER 44 Ca 0.04 -0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1ovo n SER 44 Cb 0.46 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1ovo n SER 44 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ovo n ASN 45 N -1.15 -1.21 0.00 4.04 5.03 -1.20 -1.54 115.26 119.24 1ovo n ASN 45 Ca 0.16 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1ovo n ASN 45 Cb 0.15 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 1ovo n ASN 45 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ovo n GLY 46 N -1.09 3.02 0.04 7.41 0.00 -1.26 -4.92 105.19 108.38 1ovo n GLY 46 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1ovo n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ovo n THR 47 N -1.25 0.21 -4.39 2.61 -2.24 -0.59 -4.81 114.28 103.81 1ovo n THR 47 Ca 0.00 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1ovo n THR 47 Cb 0.00 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.18 1ovo n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ovo s LEU 48 N -3.79 3.27 0.00 3.22 2.96 -1.26 -4.91 118.68 118.17 1ovo s LEU 48 Ca 0.07 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1ovo s LEU 48 Cb 0.15 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 1ovo s LEU 48 CO 0.73 0.18 0.09 1.07 -1.32 0.00 0.00 176.35 177.10 1ovo n THR 49 N 3.49 0.00 -2.78 3.68 5.66 -1.26 -4.79 114.28 118.29 1ovo n THR 49 Ca -0.17 -1.05 -0.41 0.00 -3.05 0.00 0.00 64.05 59.36 1ovo n THR 49 Cb 0.52 0.44 -0.04 0.00 -1.55 0.00 0.00 70.33 69.71 1ovo n THR 49 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1ovo s LEU 50 N 0.00 4.40 -0.17 1.09 2.96 -1.26 -0.59 118.68 125.10 1ovo s LEU 50 Ca 0.12 1.61 -0.15 0.00 -0.22 0.00 0.00 54.13 55.49 1ovo s LEU 50 Cb 0.01 -3.49 -0.06 0.00 0.50 0.00 0.00 46.19 43.15 1ovo s LEU 50 CO 0.09 -0.18 -0.29 -3.20 -1.32 0.00 0.00 176.35 171.45 1ovo n ASN 51 N 3.56 1.90 -3.66 3.68 4.05 -0.02 -4.71 115.26 120.07 1ovo n ASN 51 Ca 0.04 0.42 -0.07 0.00 0.45 0.00 0.00 54.58 55.41 1ovo n ASN 51 Cb 0.51 -0.79 -0.02 0.00 1.23 0.00 0.00 39.78 40.71 1ovo n ASN 51 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 1ovo s HIS 52 N -2.69 -0.28 0.38 1.20 -3.43 -0.96 -5.03 115.29 104.47 1ovo s HIS 52 Ca -0.25 -0.01 -0.24 0.00 -0.80 0.00 0.00 55.06 53.75 1ovo s HIS 52 Cb 0.04 0.62 -0.10 0.00 -1.43 0.00 0.00 32.58 31.71 1ovo s HIS 52 CO 0.38 -0.88 1.00 -0.06 -2.00 0.00 0.00 174.74 173.17 1ovo s PHE 53 N -3.52 3.42 0.00 0.38 0.40 -1.26 -0.42 117.98 116.98 1ovo s PHE 53 Ca 0.08 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 1ovo s PHE 53 Cb -0.02 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.48 1ovo s PHE 53 CO -0.02 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.02 1ovo n GLY 54 N 0.31 1.10 3.76 4.36 0.00 0.62 -4.74 105.19 110.60 1ovo n GLY 54 Ca 0.04 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1ovo n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ovo s LYS 55 N -1.82 3.62 0.00 1.61 2.20 -1.26 -1.36 119.74 122.73 1ovo s LYS 55 Ca 0.00 2.32 0.10 0.00 -0.36 0.00 0.00 55.97 58.02 1ovo s LYS 55 Cb 0.00 -2.58 0.57 0.00 -1.51 0.00 0.00 37.83 34.31 1ovo s LYS 55 CO 0.00 -0.83 1.02 0.00 -0.36 0.00 0.00 175.35 175.17