#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3e n SER 2 N 0.00 -4.59 -2.25 1.61 2.88 -1.26 -5.03 113.62 104.98 1l3e n SER 2 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1l3e n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1l3e n SER 2 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1l3e n MET 3 N -1.30 -4.22 0.00 -1.46 0.00 -1.26 -5.09 117.12 103.79 1l3e n MET 3 Ca 0.00 3.18 0.00 0.00 0.00 0.00 0.00 57.70 60.88 1l3e n MET 3 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 33.22 28.98 1l3e n MET 3 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1l3e n ASP 4 N 1.51 0.00 -4.01 7.83 9.92 -1.26 -5.18 116.55 125.36 1l3e n ASP 4 Ca -0.15 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.02 1l3e n ASP 4 Cb 0.23 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.60 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1l3e s GLU 5 N -2.00 0.39 -0.51 -1.24 2.56 -1.26 -5.12 118.70 111.52 1l3e s GLU 5 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 54.97 54.02 1l3e s GLU 5 Cb 0.00 0.09 0.05 0.00 2.00 0.00 0.00 34.13 36.28 1l3e s GLU 5 CO 0.00 -0.05 0.68 -1.12 -0.56 0.00 0.00 175.26 174.20 1l3e s SER 6 N -1.76 6.25 0.00 -1.70 0.01 -1.26 -4.88 113.70 110.36 1l3e s SER 6 Ca -0.11 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1l3e s SER 6 Cb -0.06 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1l3e s SER 6 CO -0.03 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1l3e n GLY 7 N 5.15 0.26 3.69 3.44 0.00 -1.26 -5.04 105.19 111.44 1l3e n GLY 7 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1l3e n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l3e s LEU 8 N -2.03 4.36 -0.54 0.99 0.20 -1.26 -4.86 118.68 115.55 1l3e s LEU 8 Ca 0.00 2.50 -0.32 0.00 0.69 0.00 0.00 54.13 57.00 1l3e s LEU 8 Cb 0.00 -3.57 -0.13 0.00 -0.43 0.00 0.00 46.19 42.07 1l3e s LEU 8 CO 0.00 -0.87 2.37 -2.65 -0.29 0.00 0.00 176.35 174.91 1l3e n PRO 9 N 5.31 0.81 -3.36 0.98 -0.02 -1.26 -4.89 135.00 132.57 1l3e n PRO 9 Ca 0.15 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1l3e n PRO 9 Cb 0.40 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.28 1l3e n PRO 9 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1l3e s GLN 10 N 7.43 3.55 0.49 -0.52 -2.07 -1.26 -5.07 119.66 122.22 1l3e s GLN 10 Ca 1.12 -0.37 -0.10 0.00 -1.82 0.00 0.00 55.36 54.19 1l3e s GLN 10 Cb -0.76 -3.81 -0.05 0.00 -1.09 0.00 0.00 33.01 27.29 1l3e s GLN 10 CO 0.43 -0.57 0.87 -0.51 -1.32 0.00 0.00 175.29 174.19 1l3e s LEU 11 N 2.11 3.60 0.31 2.60 1.43 -1.26 -5.07 118.68 122.41 1l3e s LEU 11 Ca 0.13 1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1l3e s LEU 11 Cb -0.16 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 41.80 1l3e s LEU 11 CO 0.12 -0.59 0.70 -0.89 0.23 0.00 0.00 176.35 175.92 1l3e s THR 12 N -2.70 4.74 0.62 5.49 2.01 -1.26 -4.90 115.64 119.64 1l3e s THR 12 Ca 0.53 0.82 0.26 0.00 0.31 0.00 0.00 61.69 63.61 1l3e s THR 12 Cb -0.10 -3.62 0.33 0.00 0.01 0.00 0.00 72.50 69.12 1l3e s THR 12 CO 0.40 -0.18 1.71 0.28 -0.69 0.00 0.00 174.62 176.14 1l3e h SER 13 N 2.25 0.00 0.00 3.53 0.02 -2.00 -0.34 113.55 117.01 1l3e h SER 13 Ca -0.48 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.04 1l3e h SER 13 Cb 1.17 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 1l3e h SER 13 CO 0.66 0.00 -2.45 0.00 -1.14 0.00 0.00 176.83 173.90 1l3e n TYR 14 N -3.32 0.09 0.07 3.45 9.36 -1.26 -3.54 117.16 122.02 1l3e n TYR 14 Ca 0.08 0.03 0.21 0.00 3.32 0.00 0.00 57.90 61.54 1l3e n TYR 14 Cb 0.79 -1.01 0.74 0.00 -0.63 0.00 0.00 39.34 39.23 1l3e n TYR 14 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1l3e h ASP 15 N -0.67 0.00 0.01 2.98 1.82 -1.65 0.42 116.42 119.34 1l3e h ASP 15 Ca -0.64 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 55.84 1l3e h ASP 15 Cb 1.70 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.69 1l3e h ASP 15 CO -0.30 0.00 -0.82 0.00 -1.61 0.00 0.00 179.24 176.51 1l3e h GLU 17 N -0.92 0.66 -0.29 0.00 4.81 -1.28 1.06 114.58 118.62 1l3e h GLU 17 Ca -0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1l3e h GLU 17 Cb 1.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1l3e h GLU 17 CO -0.10 0.44 0.13 0.28 -0.73 0.00 0.00 179.01 179.03 1l3e h VAL 18 N 0.68 1.16 0.00 0.32 2.07 -0.38 0.27 116.25 120.37 1l3e h VAL 18 Ca 0.22 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1l3e h VAL 18 Cb -0.00 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1l3e h VAL 18 CO -0.08 0.16 -0.60 -1.13 0.02 0.00 0.00 177.57 175.94 1l3e h ASN 19 N 0.33 0.00 -1.12 0.57 -0.73 -1.37 -3.41 115.58 109.85 1l3e h ASN 19 Ca 0.10 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.15 1l3e h ASN 19 Cb 0.13 0.00 -0.20 0.00 0.27 0.00 0.00 38.32 38.52 1l3e h ASN 19 CO -0.01 0.60 -0.49 0.00 -0.37 0.00 0.00 177.43 177.16 1l3e s ALA 20 N -3.27 -2.08 0.66 1.57 0.00 0.36 -5.07 121.76 113.92 1l3e s ALA 20 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1l3e s ALA 20 Cb 0.10 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.62 1l3e s ALA 20 CO 0.75 -2.21 0.95 -1.25 0.00 0.00 0.00 175.76 174.00 1l3e s PRO 21 N 1.63 2.42 0.03 0.00 0.04 0.94 -4.08 135.00 135.98 1l3e s PRO 21 Ca 0.18 -0.26 0.24 0.00 0.04 0.00 0.00 61.00 61.20 1l3e s PRO 21 Cb -0.05 -2.24 0.24 0.00 0.04 0.00 0.00 34.50 32.50 1l3e s PRO 21 CO -0.06 -1.03 1.21 -0.89 0.04 0.00 0.00 177.00 176.27 1l3e n ILE 22 N -2.76 0.08 -2.56 0.56 5.41 -1.26 -4.97 119.36 113.86 1l3e n ILE 22 Ca 0.07 -0.09 -0.05 0.00 1.00 0.00 0.00 62.75 63.68 1l3e n ILE 22 Cb 0.60 0.32 0.02 0.00 -0.71 0.00 0.00 39.64 39.87 1l3e n ILE 22 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1l3e n GLN 23 N -1.69 -1.61 -0.98 0.38 7.27 -1.26 -4.85 117.38 114.64 1l3e n GLN 23 Ca 0.04 0.18 0.09 0.00 0.07 0.00 0.00 57.00 57.38 1l3e n GLN 23 Cb 0.37 -3.23 -0.05 0.00 2.41 0.00 0.00 30.24 29.74 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l3e n GLY 24 N -0.91 -3.25 2.13 1.69 0.00 -1.26 -5.03 105.19 98.55 1l3e n GLY 24 Ca -0.02 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 1l3e n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3e n SER 25 N -3.30 -1.28 -4.22 1.61 7.64 -1.26 -4.92 113.62 107.89 1l3e n SER 25 Ca -0.05 0.77 -0.38 0.00 1.01 0.00 0.00 58.87 60.22 1l3e n SER 25 Cb 0.43 -3.44 0.02 0.00 -1.01 0.00 0.00 64.21 60.21 1l3e n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l3e n ARG 26 N 0.94 0.05 -1.95 1.43 1.74 -1.26 -4.95 116.66 112.65 1l3e n ARG 26 Ca -0.23 0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 1l3e n ARG 26 Cb 0.36 -1.10 0.08 0.00 -1.02 0.00 0.00 32.46 30.78 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l3e s ASN 27 N -1.05 4.61 0.00 0.55 2.47 -1.26 -5.07 114.94 115.19 1l3e s ASN 27 Ca 0.54 0.75 0.00 0.00 0.42 0.00 0.00 52.86 54.57 1l3e s ASN 27 Cb -0.41 -1.28 0.00 0.00 -1.45 0.00 0.00 41.25 38.10 1l3e s ASN 27 CO 0.69 -1.82 0.00 0.18 -3.72 0.00 0.00 177.10 172.42 1l3e n LEU 28 N -3.23 1.54 -4.58 3.21 4.77 -1.26 -4.90 117.00 112.54 1l3e n LEU 28 Ca 0.08 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.58 1l3e n LEU 28 Cb 0.61 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1l3e n LEU 28 CO 0.56 0.00 0.72 0.18 -1.33 0.00 0.00 177.39 177.52 1l3e n LEU 29 N -0.31 1.64 0.00 2.23 7.99 -1.26 -4.88 117.00 122.41 1l3e n LEU 29 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 56.01 57.14 1l3e n LEU 29 Cb 0.00 -1.23 0.00 0.00 -0.11 0.00 0.00 43.42 42.08 1l3e n LEU 29 CO 0.00 -1.26 0.00 1.67 -1.51 0.00 0.00 177.39 176.29 1l3e n GLN 30 N 1.68 0.00 0.00 3.23 7.27 -1.26 -4.66 117.38 123.64 1l3e n GLN 30 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1l3e n GLN 30 Cb 0.26 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.91 1l3e n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l3e n GLY 31 N 0.33 1.11 0.18 1.69 0.00 -1.26 -3.97 105.19 103.28 1l3e n GLY 31 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1l3e n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l3e h GLU 32 N 0.00 0.00 0.00 1.61 5.08 -2.00 -3.19 114.58 116.07 1l3e h GLU 32 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1l3e h GLU 32 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1l3e h GLU 32 CO 0.00 0.00 -0.28 0.93 -1.00 0.00 0.00 179.01 178.66 1l3e h GLU 33 N 0.00 0.00 -0.57 2.33 5.08 -1.94 -2.61 114.58 116.87 1l3e h GLU 33 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1l3e h GLU 33 Cb 0.94 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1l3e h GLU 33 CO 0.00 0.28 0.03 -0.07 -1.00 0.00 0.00 179.01 178.25 1l3e h LEU 34 N 0.00 0.92 -0.01 1.33 3.38 -1.68 0.67 115.31 119.93 1l3e h LEU 34 Ca -0.00 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 1l3e h LEU 34 Cb 0.95 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.47 1l3e h LEU 34 CO 0.04 0.96 -1.00 -0.07 0.09 0.00 0.00 178.44 178.45 1l3e h LEU 35 N 0.89 0.90 -0.92 1.67 3.38 -1.68 0.84 115.31 120.38 1l3e h LEU 35 Ca 0.17 -0.73 -0.11 0.00 0.09 0.00 0.00 57.88 57.30 1l3e h LEU 35 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l3e h LEU 35 CO 0.02 1.51 -0.43 -0.09 0.09 0.00 0.00 178.44 179.54 1l3e h ARG 36 N 0.37 0.23 0.00 1.13 9.65 -1.28 -2.83 114.38 121.65 1l3e h ARG 36 Ca -0.12 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.59 1l3e h ARG 36 Cb 1.66 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.23 1l3e h ARG 36 CO 0.20 0.62 -0.35 0.00 2.80 0.00 0.00 179.97 183.24 1l3e h ALA 37 N 1.36 0.07 -0.48 2.80 0.00 0.39 -3.31 119.26 120.09 1l3e h ALA 37 Ca 0.01 -0.63 0.14 0.00 0.00 0.00 0.00 54.91 54.43 1l3e h ALA 37 Cb 0.85 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1l3e h ALA 37 CO 0.07 0.21 0.63 -0.07 0.00 0.00 0.00 179.25 180.09 1l3e h LEU 38 N -1.00 0.00 -4.00 0.00 3.38 0.67 -0.03 115.31 114.33 1l3e h LEU 38 Ca -0.09 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.44 1l3e h LEU 38 Cb 0.95 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1l3e h LEU 38 CO -0.05 0.00 0.45 -0.67 0.09 0.00 0.00 178.44 178.26 1l3e n ASP 39 N -3.42 6.59 -2.60 -0.43 -0.08 -1.07 -4.28 116.55 111.25 1l3e n ASP 39 Ca 0.09 -3.20 -0.12 0.00 -1.51 0.00 0.00 54.79 50.06 1l3e n ASP 39 Cb 0.82 -1.13 0.03 0.00 2.34 0.00 0.00 41.12 43.17 1l3e n ASP 39 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1l3e n GLN 40 N 0.46 1.96 -0.05 -0.67 -0.06 -0.03 -4.90 117.38 114.10 1l3e n GLN 40 Ca 0.41 -3.65 -0.11 0.00 -2.00 0.00 0.00 57.00 51.65 1l3e n GLN 40 Cb 0.57 -1.62 -0.05 0.00 -4.06 0.00 0.00 30.24 25.07 1l3e n GLN 40 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1l3e h VAL 41 N 3.41 1.20 0.00 1.69 2.07 -1.84 -3.52 116.25 119.27 1l3e h VAL 41 Ca 0.01 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1l3e h VAL 41 Cb 1.18 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1l3e h VAL 41 CO 0.52 0.19 0.00 0.59 0.02 0.00 0.00 177.57 178.90