#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqc s LEU 14 N 0.00 3.92 0.54 -0.35 1.02 -1.26 -4.99 118.68 117.56 2qqc s LEU 14 Ca 0.00 1.88 -0.21 0.00 0.02 0.00 0.00 54.13 55.82 2qqc s LEU 14 Cb 0.00 -4.50 -0.06 0.00 0.02 0.00 0.00 46.19 41.65 2qqc s LEU 14 CO 0.00 -0.62 1.20 -2.65 0.02 0.00 0.00 176.35 174.29 2qqc n PRO 15 N -0.74 1.43 -0.04 1.29 -0.02 -1.26 -4.92 135.00 130.74 2qqc n PRO 15 Ca 0.08 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 2qqc n PRO 15 Cb 0.52 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2qqc n PRO 15 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qqc n ASN 16 N -0.67 1.88 -4.00 2.55 2.04 -1.26 -5.03 115.26 110.78 2qqc n ASN 16 Ca 0.11 -2.25 -0.09 0.00 -0.44 0.00 0.00 54.58 51.91 2qqc n ASN 16 Cb 0.44 -0.13 -0.11 0.00 -2.53 0.00 0.00 39.78 37.45 2qqc n ASN 16 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2qqc s THR 17 N -1.44 0.17 -0.03 5.53 -4.23 -1.26 -5.15 115.64 109.23 2qqc s THR 17 Ca 0.09 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2qqc s THR 17 Cb 0.08 -0.40 0.01 0.00 1.34 0.00 0.00 72.50 73.53 2qqc s THR 17 CO 0.01 -0.53 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.81 2qqc s VAL 18 N -1.64 0.62 -0.07 2.29 1.01 -1.26 -5.14 120.40 116.21 2qqc s VAL 18 Ca -0.13 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2qqc s VAL 18 Cb -0.09 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2qqc s VAL 18 CO -0.02 0.21 -0.09 -0.44 0.00 0.00 0.00 175.10 174.77 2qqc s SER 19 N 0.32 1.58 -0.14 3.32 0.01 -1.26 -5.12 113.70 112.41 2qqc s SER 19 Ca -0.04 -0.24 -0.16 0.00 1.31 0.00 0.00 55.95 56.81 2qqc s SER 19 Cb -0.09 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.40 2qqc s SER 19 CO 0.00 -0.03 0.41 -0.76 0.41 0.00 0.00 173.24 173.27 2qqc s LEU 20 N 0.96 4.26 0.08 2.44 1.43 -1.26 -5.07 118.68 121.51 2qqc s LEU 20 Ca -0.10 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2qqc s LEU 20 Cb -0.15 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2qqc s LEU 20 CO 0.00 0.04 0.05 0.68 0.23 0.00 0.00 176.35 177.35 2qqc s VAL 21 N 0.57 0.18 0.11 -1.59 -7.23 -1.26 -5.17 120.40 106.01 2qqc s VAL 21 Ca 0.22 -1.66 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 2qqc s VAL 21 Cb -0.14 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.29 2qqc s VAL 21 CO 0.08 -0.81 0.56 0.00 -0.31 0.00 0.00 175.10 174.62 2qqc s ALA 22 N -3.93 -1.44 0.09 1.32 0.00 -1.26 -5.07 121.76 111.46 2qqc s ALA 22 Ca 0.10 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 2qqc s ALA 22 Cb 0.07 0.67 0.09 0.00 0.00 0.00 0.00 23.12 23.94 2qqc s ALA 22 CO -0.08 -0.66 1.10 0.20 0.00 0.00 0.00 175.76 176.32 2qqc s GLY 23 N -2.46 -0.27 0.17 0.00 0.00 -1.26 -3.96 107.32 99.54 2qqc s GLY 23 Ca -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 2qqc s GLY 23 CO -0.08 0.40 0.32 -1.35 0.00 0.00 0.00 173.10 172.38 2qqc s SER 24 N -3.02 -0.01 -0.25 1.64 1.04 -1.26 -4.87 113.70 106.96 2qqc s SER 24 Ca 0.14 -0.79 -0.32 0.00 0.48 0.00 0.00 55.95 55.45 2qqc s SER 24 Cb 0.01 0.46 0.17 0.00 0.10 0.00 0.00 66.02 66.75 2qqc s SER 24 CO 0.00 -0.91 1.30 -0.55 0.98 0.00 0.00 173.24 174.06 2qqc s SER 25 N -2.95 -0.08 0.56 7.02 0.15 -1.26 -4.43 113.70 112.71 2qqc s SER 25 Ca 0.15 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2qqc s SER 25 Cb 0.03 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2qqc s SER 25 CO -0.01 -0.10 0.82 -1.61 1.20 0.00 0.00 173.24 173.53 2qqc s GLU 26 N -1.53 2.69 -0.08 5.44 0.41 -1.26 -4.76 118.70 119.61 2qqc s GLU 26 Ca 0.09 -0.46 -0.30 0.00 -0.41 0.00 0.00 54.97 53.89 2qqc s GLU 26 Cb -0.01 -2.40 0.11 0.00 -1.78 0.00 0.00 34.13 30.05 2qqc s GLU 26 CO -0.05 -0.69 0.93 0.20 -0.49 0.00 0.00 175.26 175.15 2qqc s GLY 27 N -4.36 -0.38 0.50 -1.39 0.00 -1.26 -4.45 107.32 95.97 2qqc s GLY 27 Ca 0.55 1.52 0.29 0.00 0.00 0.00 0.00 44.72 47.08 2qqc s GLY 27 CO 0.41 0.71 1.84 0.83 0.00 0.00 0.00 173.10 176.89 2qqc h GLU 28 N 2.34 0.00 -4.30 2.90 5.08 -1.99 -3.44 114.58 115.17 2qqc h GLU 28 Ca -0.20 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2qqc h GLU 28 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 2qqc h GLU 28 CO 0.31 0.03 -0.61 0.95 -1.00 0.00 0.00 179.01 178.70 2qqc s THR 29 N -3.51 0.13 0.15 1.13 -4.23 -1.26 -5.03 115.64 103.01 2qqc s THR 29 Ca 0.03 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 2qqc s THR 29 Cb 0.08 -1.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.04 2qqc s THR 29 CO 0.59 -0.57 1.77 -0.65 -0.54 0.00 0.00 174.62 175.22 2qqc h PRO 30 N 2.89 0.31 -0.48 3.99 0.11 -1.99 0.42 132.00 137.24 2qqc h PRO 30 Ca -0.34 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 2qqc h PRO 30 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2qqc h PRO 30 CO 0.59 0.20 0.14 1.25 -0.21 0.00 0.00 178.00 179.98 2qqc h LEU 31 N 0.32 0.65 -0.69 2.35 5.85 -1.98 0.16 115.31 121.97 2qqc h LEU 31 Ca 0.14 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2qqc h LEU 31 Cb 0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2qqc h LEU 31 CO -0.10 0.63 -0.53 0.78 -0.34 0.00 0.00 178.44 178.88 2qqc h ASN 32 N 0.69 0.38 -0.23 1.25 2.35 -1.82 -0.37 115.58 117.83 2qqc h ASN 32 Ca 0.16 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2qqc h ASN 32 Cb 0.22 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2qqc h ASN 32 CO -0.01 0.84 -0.20 0.00 -1.65 0.00 0.00 177.43 176.41 2qqc h ALA 33 N 1.17 0.34 -0.44 -0.83 0.00 -0.19 -0.33 119.26 118.99 2qqc h ALA 33 Ca 0.01 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2qqc h ALA 33 Cb 1.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2qqc h ALA 33 CO 0.09 0.27 0.21 0.35 0.00 0.00 0.00 179.25 180.17 2qqc h PHE 34 N 0.25 0.38 -0.79 0.00 3.57 -0.57 0.22 116.94 119.99 2qqc h PHE 34 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2qqc h PHE 34 Cb 0.74 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2qqc h PHE 34 CO 0.07 0.19 0.47 0.22 -2.23 0.00 0.00 178.31 177.03 2qqc h ASP 35 N 0.42 0.97 -0.48 0.41 3.58 -0.95 -0.67 116.42 119.69 2qqc h ASP 35 Ca 0.19 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 2qqc h ASP 35 Cb 0.12 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2qqc h ASP 35 CO -0.15 0.76 0.07 1.23 -2.88 0.00 0.00 179.24 178.27 2qqc h GLY 36 N 1.09 0.93 1.00 -0.78 0.00 0.03 -1.08 103.07 104.27 2qqc h GLY 36 Ca 0.28 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2qqc h GLY 36 CO -0.05 0.55 0.05 0.00 0.00 0.00 0.00 176.54 177.09 2qqc h ALA 37 N 1.25 0.68 -0.40 3.60 0.00 0.24 -0.80 119.26 123.83 2qqc h ALA 37 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2qqc h ALA 37 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2qqc h ALA 37 CO 0.01 0.45 0.12 -0.07 0.00 0.00 0.00 179.25 179.76 2qqc h LEU 38 N 0.74 0.58 -0.54 0.00 4.07 -0.91 -1.19 115.31 118.06 2qqc h LEU 38 Ca 0.15 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2qqc h LEU 38 Cb 0.45 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2qqc h LEU 38 CO 0.02 0.64 0.32 -0.07 -1.08 0.00 0.00 178.44 178.27 2qqc h LEU 39 N 0.50 0.52 -1.76 1.67 3.38 -0.99 -0.60 115.31 118.03 2qqc h LEU 39 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qqc h LEU 39 Cb 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qqc h LEU 39 CO -0.00 0.37 -0.11 -1.13 0.09 0.00 0.00 178.44 177.65 2qqc h ASN 40 N 0.64 0.01 1.84 -0.43 -0.00 -0.91 -2.03 115.58 114.70 2qqc h ASN 40 Ca 0.22 -0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.49 2qqc h ASN 40 Cb 0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2qqc h ASN 40 CO -0.10 0.12 -0.16 0.00 -0.00 0.00 0.00 177.43 177.29 2qqc h ALA 41 N 1.88 0.90 0.00 1.57 0.00 0.08 -3.44 119.26 120.25 2qqc h ALA 41 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qqc h ALA 41 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qqc h ALA 41 CO 0.01 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2qqc n GLY 42 N 1.14 0.88 2.32 0.00 0.00 -0.37 -4.49 105.19 104.67 2qqc n GLY 42 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2qqc n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qqc n ILE 43 N -1.65 1.81 0.48 -0.61 -5.35 -0.88 -4.84 119.36 108.32 2qqc n ILE 43 Ca 0.00 -3.42 0.12 0.00 -0.27 0.00 0.00 62.75 59.19 2qqc n ILE 43 Cb 0.00 0.15 0.27 0.00 -1.74 0.00 0.00 39.64 38.32 2qqc n ILE 43 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qqc h GLY 44 N 2.28 0.00 -2.34 3.28 0.00 -1.78 -3.33 103.07 101.17 2qqc h GLY 44 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 2qqc h GLY 44 CO 0.42 0.00 0.07 0.70 0.00 0.00 0.00 176.54 177.74 2qqc n ASN 45 N -2.45 3.27 -4.35 0.19 3.02 -1.26 -4.82 115.26 108.86 2qqc n ASN 45 Ca 0.04 -3.49 -0.18 0.00 -0.03 0.00 0.00 54.58 50.92 2qqc n ASN 45 Cb 0.46 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 2qqc n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qqc s VAL 46 N -3.11 1.61 -0.41 2.41 -7.23 -1.25 -5.11 120.40 107.30 2qqc s VAL 46 Ca 0.47 -2.17 -0.22 0.00 -1.81 0.00 0.00 61.98 58.25 2qqc s VAL 46 Cb 0.40 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 35.25 2qqc s VAL 46 CO 0.05 -0.55 0.70 0.20 -0.31 0.00 0.00 175.10 175.19 2qqc s ASN 47 N -3.32 6.40 -0.04 4.85 0.01 -1.26 -5.03 114.94 116.56 2qqc s ASN 47 Ca 0.23 -0.06 -0.28 0.00 -0.71 0.00 0.00 52.86 52.04 2qqc s ASN 47 Cb 0.01 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 2qqc s ASN 47 CO 0.07 -0.76 0.92 -0.76 -1.51 0.00 0.00 177.10 175.06 2qqc s LEU 48 N 2.96 4.33 -0.44 0.60 1.43 -1.26 -5.00 118.68 121.31 2qqc s LEU 48 Ca 0.26 1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 54.80 2qqc s LEU 48 Cb -0.13 -3.45 0.10 0.00 0.03 0.00 0.00 46.19 42.74 2qqc s LEU 48 CO 0.19 -0.26 0.28 -0.63 0.23 0.00 0.00 176.35 176.16 2qqc s ILE 49 N 1.15 4.06 0.12 -0.59 -1.09 -1.26 -5.05 121.20 118.54 2qqc s ILE 49 Ca 0.48 -1.66 -0.31 0.00 -2.23 0.00 0.00 60.65 56.93 2qqc s ILE 49 Cb -0.20 -3.60 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2qqc s ILE 49 CO 0.24 -0.64 1.64 -0.60 -1.23 0.00 0.00 174.94 174.35 2qqc s ARG 50 N 1.35 4.19 0.03 2.79 3.52 -1.26 -5.00 118.95 124.59 2qqc s ARG 50 Ca 0.05 2.38 0.03 0.00 -0.13 0.00 0.00 55.73 58.06 2qqc s ARG 50 Cb -0.24 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2qqc s ARG 50 CO -0.00 -0.70 -0.02 0.96 -0.81 0.00 0.00 175.30 174.73 2qqc s ILE 51 N 2.00 3.94 0.00 4.11 -4.36 -1.26 -5.35 121.20 120.28 2qqc s ILE 51 Ca 0.73 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2qqc s ILE 51 Cb -0.42 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.50 2qqc s ILE 51 CO 0.32 0.28 0.00 -1.54 0.24 0.00 0.00 174.94 174.25