#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3e s SER 2 N 0.00 -0.87 -0.04 1.61 1.04 -1.26 -5.03 113.70 109.15 1l3e s SER 2 Ca 0.00 1.39 0.09 0.00 0.48 0.00 0.00 55.95 57.91 1l3e s SER 2 Cb 0.00 1.84 0.16 0.00 0.10 0.00 0.00 66.02 68.12 1l3e s SER 2 CO 0.00 -0.22 1.07 0.80 0.98 0.00 0.00 173.24 175.87 1l3e n MET 3 N 5.16 0.38 0.00 4.02 0.00 -1.26 -5.09 117.12 120.33 1l3e n MET 3 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 57.70 55.92 1l3e n MET 3 Cb 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 33.22 33.02 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 -0.31 0.00 -4.71 6.12 8.00 -1.26 -5.13 116.55 119.27 1l3e n ASP 4 Ca 0.06 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 1l3e n ASP 4 Cb 0.76 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l3e n GLU 5 N -0.41 2.73 -2.60 -1.24 1.02 -1.26 -4.94 120.64 113.93 1l3e n GLU 5 Ca 0.00 0.99 -0.42 0.00 -0.02 0.00 0.00 57.16 57.70 1l3e n GLU 5 Cb 0.00 -2.84 -0.03 0.00 -0.02 0.00 0.00 31.44 28.55 1l3e n GLU 5 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1l3e s SER 6 N 1.59 7.24 0.00 1.62 0.15 -1.26 -4.85 113.70 118.19 1l3e s SER 6 Ca 0.77 1.76 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1l3e s SER 6 Cb -0.52 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.22 1l3e s SER 6 CO 0.34 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1l3e n GLY 7 N 3.06 -0.00 3.72 9.45 0.00 -1.26 -5.09 105.19 115.07 1l3e n GLY 7 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.65 4.37 -0.53 0.99 1.98 -1.26 -4.86 118.68 115.72 1l3e s LEU 8 Ca 0.00 2.62 -0.31 0.00 -2.89 0.00 0.00 54.13 53.55 1l3e s LEU 8 Cb 0.00 -3.59 -0.12 0.00 0.66 0.00 0.00 46.19 43.14 1l3e s LEU 8 CO 0.00 -0.82 2.38 -2.65 -1.89 0.00 0.00 176.35 173.37 1l3e n PRO 9 N 3.94 0.86 -3.71 0.98 -0.02 -1.26 -4.91 135.00 130.87 1l3e n PRO 9 Ca 0.14 0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 1l3e n PRO 9 Cb 0.38 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.21 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 7.52 3.64 0.04 -0.52 -2.07 -1.26 -5.10 119.66 121.90 1l3e s GLN 10 Ca 1.11 0.04 0.06 0.00 -1.82 0.00 0.00 55.36 54.75 1l3e s GLN 10 Cb -0.71 -3.12 -0.02 0.00 -1.09 0.00 0.00 33.01 28.07 1l3e s GLN 10 CO 0.41 0.68 -0.16 -0.51 -1.32 0.00 0.00 175.29 174.38 1l3e s LEU 11 N -1.48 2.18 0.28 2.60 1.43 -1.26 -5.14 118.68 117.29 1l3e s LEU 11 Ca 0.25 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 1l3e s LEU 11 Cb -0.14 -0.72 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 1l3e s LEU 11 CO 0.13 0.07 0.70 -0.89 0.23 0.00 0.00 176.35 176.59 1l3e s THR 12 N -0.87 4.71 0.63 5.49 2.01 -1.26 -4.93 115.64 121.42 1l3e s THR 12 Ca 0.03 0.93 0.25 0.00 0.31 0.00 0.00 61.69 63.21 1l3e s THR 12 Cb -0.08 -3.66 0.30 0.00 0.01 0.00 0.00 72.50 69.07 1l3e s THR 12 CO 0.02 -0.09 1.73 0.28 -0.69 0.00 0.00 174.62 175.87 1l3e h SER 13 N 2.54 0.00 0.03 3.53 0.02 -2.00 -0.71 113.55 116.95 1l3e h SER 13 Ca -0.48 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.10 1l3e h SER 13 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1l3e h SER 13 CO 0.66 0.00 -2.14 0.00 -1.14 0.00 0.00 176.83 174.21 1l3e n TYR 14 N -3.18 0.51 0.00 3.45 9.36 -1.26 -3.53 117.16 122.51 1l3e n TYR 14 Ca 0.05 0.15 0.23 0.00 3.32 0.00 0.00 57.90 61.65 1l3e n TYR 14 Cb 0.69 -1.06 0.72 0.00 -0.63 0.00 0.00 39.34 39.06 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 -0.45 0.00 0.00 2.98 1.82 -1.53 0.73 116.42 119.96 1l3e h ASP 15 Ca -0.53 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.02 1l3e h ASP 15 Cb 1.74 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.73 1l3e h ASP 15 CO -0.16 0.00 -0.50 0.00 -1.61 0.00 0.00 179.24 176.97 1l3e h GLU 17 N -1.00 0.99 -0.50 0.00 4.81 -1.24 1.28 114.58 118.91 1l3e h GLU 17 Ca -0.14 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1l3e h GLU 17 Cb 1.11 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1l3e h GLU 17 CO -0.08 0.73 0.23 0.28 -0.73 0.00 0.00 179.01 179.43 1l3e h VAL 18 N 0.98 1.20 0.00 0.32 2.07 0.26 0.17 116.25 121.24 1l3e h VAL 18 Ca 0.25 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1l3e h VAL 18 Cb 0.02 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1l3e h VAL 18 CO -0.04 0.23 -0.79 -1.13 0.02 0.00 0.00 177.57 175.86 1l3e h ASN 19 N 0.67 0.00 -0.92 0.57 -0.73 -1.34 -3.43 115.58 110.40 1l3e h ASN 19 Ca 0.17 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 1l3e h ASN 19 Cb 0.14 0.00 -0.19 0.00 0.27 0.00 0.00 38.32 38.55 1l3e h ASN 19 CO -0.02 0.65 -0.42 0.00 -0.37 0.00 0.00 177.43 177.28 1l3e s ALA 20 N -2.88 -2.58 0.65 1.57 0.00 0.44 -5.07 121.76 113.88 1l3e s ALA 20 Ca 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 1l3e s ALA 20 Cb 0.08 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1l3e s ALA 20 CO 0.78 -2.25 0.95 -1.25 0.00 0.00 0.00 175.76 173.99 1l3e s PRO 21 N 1.84 2.41 0.03 0.00 0.04 0.57 -3.90 135.00 135.98 1l3e s PRO 21 Ca 0.16 -0.28 0.23 0.00 0.04 0.00 0.00 61.00 61.15 1l3e s PRO 21 Cb -0.03 -2.24 0.15 0.00 0.04 0.00 0.00 34.50 32.42 1l3e s PRO 21 CO -0.08 -1.04 1.14 -0.89 0.04 0.00 0.00 177.00 176.17 1l3e n ILE 22 N -2.75 0.09 -2.30 0.56 5.41 -1.26 -4.99 119.36 114.12 1l3e n ILE 22 Ca 0.07 -0.12 -0.04 0.00 1.00 0.00 0.00 62.75 63.67 1l3e n ILE 22 Cb 0.60 0.37 0.02 0.00 -0.71 0.00 0.00 39.64 39.91 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 -1.73 -1.41 -1.41 0.38 7.27 -1.26 -4.87 117.38 114.35 1l3e n GLN 23 Ca 0.04 0.19 0.14 0.00 0.07 0.00 0.00 57.00 57.44 1l3e n GLN 23 Cb 0.38 -3.21 -0.08 0.00 2.41 0.00 0.00 30.24 29.75 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 -1.05 -3.48 2.21 1.69 0.00 -1.26 -5.01 105.19 98.30 1l3e n GLY 24 Ca -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.02 -1.08 -4.13 1.61 7.64 -1.26 -4.92 113.62 107.46 1l3e n SER 25 Ca -0.08 0.88 -0.37 0.00 1.01 0.00 0.00 58.87 60.31 1l3e n SER 25 Cb 0.63 -3.79 0.04 0.00 -1.01 0.00 0.00 64.21 60.08 1l3e n SER 25 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1l3e n ARG 26 N 1.08 0.00 -1.99 1.43 -4.01 -1.26 -4.95 116.66 106.97 1l3e n ARG 26 Ca -0.27 0.01 -0.28 0.00 -1.04 0.00 0.00 57.85 56.27 1l3e n ARG 26 Cb 0.42 -1.10 0.08 0.00 -3.04 0.00 0.00 32.46 28.82 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -3.04 0.00 0.00 177.63 175.80 1l3e s ASN 27 N -1.09 4.60 0.00 2.89 3.84 -1.26 -5.05 114.94 118.88 1l3e s ASN 27 Ca 0.48 0.69 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1l3e s ASN 27 Cb -0.29 -1.23 0.00 0.00 -0.55 0.00 0.00 41.25 39.19 1l3e s ASN 27 CO 0.76 -1.81 0.49 0.18 -2.79 0.00 0.00 177.10 173.93 1l3e n LEU 28 N -3.20 0.48 -4.43 3.21 4.77 -1.26 -4.84 117.00 111.72 1l3e n LEU 28 Ca 0.08 0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 56.28 1l3e n LEU 28 Cb 0.61 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1l3e n LEU 28 CO 0.56 -0.29 -0.05 0.00 -1.33 0.00 0.00 177.39 176.28 1l3e n LEU 29 N -1.36 0.11 0.00 2.23 -0.00 -1.26 -4.94 117.00 111.78 1l3e n LEU 29 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 56.73 1l3e n LEU 29 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 1l3e n LEU 29 CO 0.00 -3.32 0.00 1.67 -0.00 0.00 0.00 177.39 175.74 1l3e n GLN 30 N 0.16 0.00 0.00 1.47 7.27 -1.26 -4.79 117.38 120.23 1l3e n GLN 30 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1l3e n GLN 30 Cb 0.48 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.13 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 0.05 0.24 0.14 1.69 0.00 -1.26 -4.32 105.19 101.73 1l3e n GLY 31 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1l3e n GLY 31 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l3e h GLU 32 N 0.00 0.00 0.00 1.61 4.22 -2.01 -3.24 114.58 115.16 1l3e h GLU 32 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1l3e h GLU 32 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l3e h GLU 32 CO 0.00 0.22 0.00 0.93 -2.18 0.00 0.00 179.01 177.98 1l3e h GLU 33 N 0.00 0.00 -0.09 1.92 5.08 -1.94 -2.39 114.58 117.16 1l3e h GLU 33 Ca -0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1l3e h GLU 33 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1l3e h GLU 33 CO 0.03 0.00 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.67 1l3e h LEU 34 N 0.00 0.17 0.14 1.33 3.38 -1.75 1.06 115.31 119.65 1l3e h LEU 34 Ca 0.00 -0.05 -0.33 0.00 0.09 0.00 0.00 57.88 57.59 1l3e h LEU 34 Cb 0.51 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1l3e h LEU 34 CO 0.00 0.47 -1.64 -0.07 0.09 0.00 0.00 178.44 177.29 1l3e h LEU 35 N 0.15 0.47 -0.56 1.67 3.38 -1.62 -0.76 115.31 118.05 1l3e h LEU 35 Ca 0.02 -0.69 -0.15 0.00 0.09 0.00 0.00 57.88 57.14 1l3e h LEU 35 Cb 0.61 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1l3e h LEU 35 CO 0.04 1.58 -0.71 -0.09 0.09 0.00 0.00 178.44 179.35 1l3e h ARG 36 N 0.08 0.06 0.02 1.13 2.43 -1.29 -3.07 114.38 113.74 1l3e h ARG 36 Ca -0.29 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 1l3e h ARG 36 Cb 2.05 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.61 1l3e h ARG 36 CO 0.16 0.75 -0.34 0.00 -1.51 0.00 0.00 179.97 179.03 1l3e h ALA 37 N 1.23 0.04 -0.47 2.80 0.00 0.11 -3.30 119.26 119.68 1l3e h ALA 37 Ca -0.01 -0.66 0.14 0.00 0.00 0.00 0.00 54.91 54.38 1l3e h ALA 37 Cb 1.26 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1l3e h ALA 37 CO 0.10 0.18 0.54 -0.07 0.00 0.00 0.00 179.25 180.00 1l3e h LEU 38 N -0.91 0.00 -4.23 0.00 3.38 -1.21 -0.06 115.31 112.29 1l3e h LEU 38 Ca -0.08 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.34 1l3e h LEU 38 Cb 1.14 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 1l3e h LEU 38 CO -0.02 0.00 0.65 -0.67 0.09 0.00 0.00 178.44 178.49 1l3e n ASP 39 N -3.60 6.98 -2.62 -0.43 2.03 -1.16 -4.38 116.55 113.38 1l3e n ASP 39 Ca 0.09 -3.43 -0.12 0.00 0.52 0.00 0.00 54.79 51.84 1l3e n ASP 39 Cb 0.73 -1.10 0.03 0.00 -0.72 0.00 0.00 41.12 40.06 1l3e n ASP 39 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1l3e n GLN 40 N 0.03 1.80 -1.65 -0.67 -0.06 -0.04 -5.02 117.38 111.77 1l3e n GLN 40 Ca 0.48 -3.59 -0.53 0.00 -2.00 0.00 0.00 57.00 51.36 1l3e n GLN 40 Cb 0.52 -1.54 -0.06 0.00 -4.06 0.00 0.00 30.24 25.09 1l3e n GLN 40 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1l3e n VAL 41 N -0.24 0.38 -1.46 1.69 0.31 -1.26 -5.12 118.33 112.63 1l3e n VAL 41 Ca 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1l3e n VAL 41 Cb 0.79 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1l3e n VAL 41 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31