#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 5.02 0.45 1.61 1.04 -1.26 -5.10 113.70 115.46 1l3e s SER 2 Ca 0.00 -0.99 -0.12 0.00 0.48 0.00 0.00 55.95 55.32 1l3e s SER 2 Cb 0.00 -1.81 -0.07 0.00 0.10 0.00 0.00 66.02 64.24 1l3e s SER 2 CO 0.00 -0.24 0.85 -0.04 0.98 0.00 0.00 173.24 174.79 1l3e s MET 3 N 1.39 3.82 0.75 4.02 1.00 -1.26 -5.06 119.30 123.96 1l3e s MET 3 Ca -0.01 0.63 -0.11 0.00 0.00 0.00 0.00 55.69 56.20 1l3e s MET 3 Cb -0.18 -2.30 0.18 0.00 0.00 0.00 0.00 34.83 32.52 1l3e s MET 3 CO 0.01 -0.13 0.40 -0.25 0.00 0.00 0.00 175.02 175.04 1l3e n ASP 4 N -1.46 -2.81 -4.63 3.03 8.00 -1.26 -4.90 116.55 112.51 1l3e n ASP 4 Ca 0.04 -0.40 -0.35 0.00 0.71 0.00 0.00 54.79 54.79 1l3e n ASP 4 Cb 0.54 -0.53 0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1l3e n ASP 4 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1l3e n GLU 5 N -2.80 0.35 -1.45 -1.24 2.13 -1.26 -4.75 120.64 111.62 1l3e n GLU 5 Ca 0.06 0.18 0.18 0.00 0.66 0.00 0.00 57.16 58.25 1l3e n GLU 5 Cb 0.27 -2.29 -0.08 0.00 0.27 0.00 0.00 31.44 29.62 1l3e n GLU 5 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1l3e n SER 6 N -2.25 -8.35 0.00 4.31 2.88 -1.26 -5.02 113.62 103.93 1l3e n SER 6 Ca 0.13 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1l3e n SER 6 Cb 0.50 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 59.15 1l3e n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3e n GLY 7 N -4.32 1.20 3.70 0.46 0.00 -1.26 -5.03 105.19 99.94 1l3e n GLY 7 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 4.37 -0.54 0.99 0.20 -1.26 -4.86 118.68 117.58 1l3e s LEU 8 Ca 0.00 2.52 -0.32 0.00 0.69 0.00 0.00 54.13 57.02 1l3e s LEU 8 Cb 0.00 -3.57 -0.13 0.00 -0.43 0.00 0.00 46.19 42.06 1l3e s LEU 8 CO 0.00 -0.86 2.37 -2.65 -0.29 0.00 0.00 176.35 174.92 1l3e n PRO 9 N 5.10 0.80 -3.45 0.98 -0.02 -1.26 -4.90 135.00 132.26 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 -2.50 -0.10 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 7.44 3.55 0.81 -0.52 -2.07 -1.26 -5.08 119.66 122.53 1l3e s GLN 10 Ca 1.13 -0.49 -0.11 0.00 -1.82 0.00 0.00 55.36 54.06 1l3e s GLN 10 Cb -0.77 -3.80 0.09 0.00 -1.09 0.00 0.00 33.01 27.44 1l3e s GLN 10 CO 0.43 -0.49 1.17 -0.51 -1.32 0.00 0.00 175.29 174.57 1l3e s LEU 11 N 1.90 2.58 0.24 2.60 1.43 -1.26 -5.06 118.68 121.11 1l3e s LEU 11 Ca 0.10 0.66 -0.10 0.00 -1.03 0.00 0.00 54.13 53.75 1l3e s LEU 11 Cb -0.17 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.86 1l3e s LEU 11 CO 0.11 -1.96 0.56 -0.89 0.23 0.00 0.00 176.35 174.41 1l3e s THR 12 N -3.56 4.91 0.63 5.49 2.01 -1.26 -4.94 115.64 118.92 1l3e s THR 12 Ca 0.63 0.51 0.26 0.00 0.31 0.00 0.00 61.69 63.40 1l3e s THR 12 Cb -0.10 -3.62 0.31 0.00 0.01 0.00 0.00 72.50 69.10 1l3e s THR 12 CO 0.49 -0.08 1.74 0.77 -0.69 0.00 0.00 174.62 176.85 1l3e h SER 13 N 2.52 0.00 0.05 3.53 4.64 -2.00 -0.14 113.55 122.16 1l3e h SER 13 Ca -0.47 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.55 1l3e h SER 13 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1l3e h SER 13 CO 0.69 0.00 -1.67 0.00 -0.87 0.00 0.00 176.83 174.98 1l3e n TYR 14 N -3.21 1.03 0.25 4.77 9.36 -1.26 -2.81 117.16 125.29 1l3e n TYR 14 Ca 0.05 0.33 0.18 0.00 3.32 0.00 0.00 57.90 61.78 1l3e n TYR 14 Cb 0.69 -1.12 0.88 0.00 -0.63 0.00 0.00 39.34 39.16 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 -0.54 0.00 0.03 2.98 1.82 -1.44 0.21 116.42 119.48 1l3e h ASP 15 Ca -0.41 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 55.97 1l3e h ASP 15 Cb 1.64 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.62 1l3e h ASP 15 CO -0.10 0.00 -1.44 0.00 -1.61 0.00 0.00 179.24 176.09 1l3e h GLU 17 N -0.77 0.57 -0.29 0.00 4.81 -1.20 0.87 114.58 118.57 1l3e h GLU 17 Ca -0.37 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1l3e h GLU 17 Cb 1.47 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1l3e h GLU 17 CO -0.15 0.38 0.06 0.28 -0.73 0.00 0.00 179.01 178.85 1l3e h VAL 18 N 0.59 1.22 0.00 0.32 2.07 -0.80 0.21 116.25 119.86 1l3e h VAL 18 Ca 0.20 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 1l3e h VAL 18 Cb 0.01 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1l3e h VAL 18 CO -0.09 0.24 -0.51 -1.13 0.02 0.00 0.00 177.57 176.11 1l3e h ASN 19 N 0.31 0.00 -0.94 0.57 -0.73 -1.46 -3.41 115.58 109.92 1l3e h ASN 19 Ca 0.09 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.17 1l3e h ASN 19 Cb 0.30 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 38.72 1l3e h ASN 19 CO 0.00 0.51 -0.44 0.00 -0.37 0.00 0.00 177.43 177.13 1l3e s ALA 20 N -3.44 -2.43 0.64 1.57 0.00 0.30 -5.07 121.76 113.33 1l3e s ALA 20 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1l3e s ALA 20 Cb 0.11 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.52 1l3e s ALA 20 CO 0.73 -2.25 0.93 -1.25 0.00 0.00 0.00 175.76 173.91 1l3e s PRO 21 N 1.41 2.46 0.00 0.00 0.04 0.74 -4.26 135.00 135.38 1l3e s PRO 21 Ca 0.22 -0.31 0.20 0.00 0.04 0.00 0.00 61.00 61.15 1l3e s PRO 21 Cb -0.01 -2.27 -0.18 0.00 0.04 0.00 0.00 34.50 32.07 1l3e s PRO 21 CO -0.07 -0.98 0.88 -0.89 0.04 0.00 0.00 177.00 175.99 1l3e n ILE 22 N -2.70 0.00 -1.85 0.56 5.41 -1.26 -4.98 119.36 114.54 1l3e n ILE 22 Ca 0.07 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l3e n ILE 22 Cb 0.60 1.04 0.00 0.00 -0.71 0.00 0.00 39.64 40.57 1l3e n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3e n GLN 23 N -1.24 0.00 -1.45 0.38 6.02 -1.26 -4.90 117.38 114.93 1l3e n GLN 23 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1l3e n GLN 23 Cb 0.33 -1.91 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l3e n GLY 24 N -0.44 -4.00 1.97 1.08 0.00 -1.26 -5.01 105.19 97.53 1l3e n GLY 24 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 1l3e n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3e n SER 25 N -2.47 -2.56 -3.75 1.61 3.41 -1.26 -4.92 113.62 103.67 1l3e n SER 25 Ca 0.00 0.80 -0.34 0.00 -0.26 0.00 0.00 58.87 59.07 1l3e n SER 25 Cb 0.43 -3.27 0.02 0.00 -0.26 0.00 0.00 64.21 61.14 1l3e n SER 25 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1l3e n ARG 26 N 0.93 0.00 -2.73 4.33 1.85 -1.26 -4.97 116.66 114.82 1l3e n ARG 26 Ca -0.16 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.49 1l3e n ARG 26 Cb 0.25 -0.91 0.03 0.00 -1.05 0.00 0.00 32.46 30.78 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1l3e s ASN 27 N -0.91 5.37 0.00 2.89 2.47 -1.26 -5.06 114.94 118.44 1l3e s ASN 27 Ca 0.45 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.64 1l3e s ASN 27 Cb -0.32 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.63 1l3e s ASN 27 CO 0.67 -1.05 0.42 0.18 -3.72 0.00 0.00 177.10 173.60 1l3e n LEU 28 N -2.24 0.00 -4.60 3.21 4.77 -1.26 -4.62 117.00 112.27 1l3e n LEU 28 Ca 0.08 0.42 -0.45 0.00 -0.03 0.00 0.00 56.01 56.04 1l3e n LEU 28 Cb 0.59 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1l3e n LEU 28 CO 0.44 0.00 0.60 0.00 -1.33 0.00 0.00 177.39 177.10 1l3e n LEU 29 N -0.69 1.91 0.00 2.23 -0.00 -1.26 -4.90 117.00 114.29 1l3e n LEU 29 Ca 0.00 1.18 0.00 0.00 -0.00 0.00 0.00 56.01 57.19 1l3e n LEU 29 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.12 1l3e n LEU 29 CO 0.00 -1.33 0.00 1.67 -0.00 0.00 0.00 177.39 177.73 1l3e n GLN 30 N 0.75 0.00 0.00 1.47 7.27 -1.26 -4.75 117.38 120.86 1l3e n GLN 30 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1l3e n GLN 30 Cb 0.32 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.97 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 1.53 -0.18 0.11 1.69 0.00 -1.26 -4.52 105.19 102.56 1l3e n GLY 31 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.16 114.58 116.11 1l3e h GLU 32 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.56 0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1l3e h GLU 33 N 0.00 0.00 -0.21 2.33 5.08 -1.93 -2.50 114.58 117.35 1l3e h GLU 33 Ca -0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1l3e h GLU 33 Cb 1.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1l3e h GLU 33 CO 0.08 0.00 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.83 1l3e h LEU 34 N 0.00 0.35 0.20 1.33 3.38 -1.78 1.31 115.31 120.10 1l3e h LEU 34 Ca 0.00 -0.10 -0.33 0.00 0.09 0.00 0.00 57.88 57.54 1l3e h LEU 34 Cb 0.57 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l3e h LEU 34 CO 0.00 0.56 -1.58 -0.07 0.09 0.00 0.00 178.44 177.44 1l3e h LEU 35 N 0.33 0.66 -0.67 1.67 3.38 -1.61 0.17 115.31 119.24 1l3e h LEU 35 Ca 0.06 -0.83 -0.14 0.00 0.09 0.00 0.00 57.88 57.06 1l3e h LEU 35 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l3e h LEU 35 CO 0.03 1.68 -0.61 0.03 0.09 0.00 0.00 178.44 179.66 1l3e h ARG 36 N 0.11 0.20 0.00 1.13 3.08 -1.26 -2.99 114.38 114.66 1l3e h ARG 36 Ca -0.28 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 1l3e h ARG 36 Cb 2.11 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1l3e h ARG 36 CO 0.22 0.74 -0.01 0.00 -1.07 0.00 0.00 179.97 179.85 1l3e h ALA 37 N 1.23 0.00 -0.69 0.04 0.00 0.16 -3.28 119.26 116.72 1l3e h ALA 37 Ca -0.01 -0.49 0.20 0.00 0.00 0.00 0.00 54.91 54.61 1l3e h ALA 37 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1l3e h ALA 37 CO 0.09 0.00 0.67 -0.07 0.00 0.00 0.00 179.25 179.95 1l3e h LEU 38 N -1.00 0.00 -4.27 0.00 3.38 -1.01 0.93 115.31 113.34 1l3e h LEU 38 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1l3e h LEU 38 Cb 0.97 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.50 1l3e h LEU 38 CO -0.00 0.00 0.69 -0.67 0.09 0.00 0.00 178.44 178.55 1l3e n ASP 39 N -3.73 7.05 -2.65 -0.43 -0.08 -1.13 -4.37 116.55 111.21 1l3e n ASP 39 Ca 0.14 -3.48 -0.10 0.00 -1.51 0.00 0.00 54.79 49.84 1l3e n ASP 39 Cb 0.92 -1.09 0.03 0.00 2.34 0.00 0.00 41.12 43.32 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 -0.05 1.63 -0.26 -0.67 -0.06 0.32 -4.91 117.38 113.39 1l3e n GLN 40 Ca 0.49 -3.49 -0.02 0.00 -2.00 0.00 0.00 57.00 51.98 1l3e n GLN 40 Cb 0.51 -1.48 0.09 0.00 -4.06 0.00 0.00 30.24 25.30 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 3.38 1.08 0.00 1.69 2.07 -1.82 -3.51 116.25 119.14 1l3e h VAL 41 Ca -0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1l3e h VAL 41 Cb 1.17 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1l3e h VAL 41 CO 0.50 0.16 0.00 -3.20 0.02 0.00 0.00 177.57 175.05