#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 6.58 -1.03 1.61 0.15 -1.26 -4.88 113.70 114.86 1l3e s SER 2 Ca 0.00 1.88 -0.25 0.00 0.70 0.00 0.00 55.95 58.28 1l3e s SER 2 Cb 0.00 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.62 1l3e s SER 2 CO 0.00 -1.05 2.11 -0.32 1.20 0.00 0.00 173.24 175.17 1l3e s MET 3 N 4.25 1.76 0.68 5.44 1.75 -1.26 -4.91 119.30 127.01 1l3e s MET 3 Ca 0.70 -0.43 -0.17 0.00 -1.25 0.00 0.00 55.69 54.54 1l3e s MET 3 Cb -0.28 -5.02 -0.05 0.00 2.84 0.00 0.00 34.83 32.32 1l3e s MET 3 CO 0.27 -4.67 0.60 -0.25 -0.65 0.00 0.00 175.02 170.33 1l3e n ASP 4 N 17.47 -0.86 -4.73 1.11 8.00 -1.26 -4.86 116.55 131.42 1l3e n ASP 4 Ca 0.43 0.65 -0.42 0.00 0.71 0.00 0.00 54.79 56.16 1l3e n ASP 4 Cb 0.46 -1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 1l3e n ASP 4 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1l3e n GLU 5 N -0.71 2.47 -2.48 -1.24 0.00 -1.26 -5.01 120.64 112.41 1l3e n GLU 5 Ca 0.11 0.87 -0.05 0.00 0.00 0.00 0.00 57.16 58.09 1l3e n GLU 5 Cb 0.49 -2.57 -0.01 0.00 0.00 0.00 0.00 31.44 29.35 1l3e n GLU 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1l3e n SER 6 N 1.25 1.49 0.06 -1.84 3.41 -1.26 -5.11 113.62 111.61 1l3e n SER 6 Ca 0.06 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1l3e n SER 6 Cb 0.37 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1l3e n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3e n GLY 7 N 2.56 -0.55 3.70 5.00 0.00 -1.26 -5.09 105.19 109.56 1l3e n GLY 7 Ca -0.02 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.70 4.37 -0.52 0.99 2.96 -1.26 -4.86 118.68 114.66 1l3e s LEU 8 Ca 0.00 2.54 -0.31 0.00 -0.22 0.00 0.00 54.13 56.13 1l3e s LEU 8 Cb 0.00 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 1l3e s LEU 8 CO 0.00 -0.85 2.37 -2.65 -1.32 0.00 0.00 176.35 173.90 1l3e n PRO 9 N 4.81 0.86 -3.25 0.98 -0.02 -1.26 -4.92 135.00 132.20 1l3e n PRO 9 Ca 0.15 0.15 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 1l3e n PRO 9 Cb 0.40 -2.57 -0.03 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 3.62 0.25 -0.52 -2.07 -1.26 -5.11 119.66 121.99 1l3e s GLN 10 Ca 1.12 0.01 0.06 0.00 -1.82 0.00 0.00 55.36 54.72 1l3e s GLN 10 Cb -0.73 -2.61 -0.05 0.00 -1.09 0.00 0.00 33.01 28.53 1l3e s GLN 10 CO 0.42 0.15 -0.07 -0.51 -1.32 0.00 0.00 175.29 173.97 1l3e s LEU 11 N -3.77 2.44 0.22 2.60 1.43 -1.26 -5.15 118.68 115.19 1l3e s LEU 11 Ca 0.44 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 1l3e s LEU 11 Cb -0.10 -0.55 -0.07 0.00 0.03 0.00 0.00 46.19 45.50 1l3e s LEU 11 CO 0.32 -0.34 0.52 -0.89 0.23 0.00 0.00 176.35 176.18 1l3e s THR 12 N -3.10 4.99 0.62 5.49 2.01 -1.26 -4.95 115.64 119.44 1l3e s THR 12 Ca 0.27 0.32 0.26 0.00 0.31 0.00 0.00 61.69 62.85 1l3e s THR 12 Cb 0.03 -3.64 0.31 0.00 0.01 0.00 0.00 72.50 69.22 1l3e s THR 12 CO 0.10 -0.09 1.72 0.28 -0.69 0.00 0.00 174.62 175.93 1l3e h SER 13 N 2.46 0.00 0.03 3.53 0.02 -2.01 -0.65 113.55 116.94 1l3e h SER 13 Ca -0.47 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.11 1l3e h SER 13 Cb 1.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1l3e h SER 13 CO 0.69 0.00 -2.16 0.00 -1.14 0.00 0.00 176.83 174.22 1l3e n TYR 14 N -3.25 0.48 -0.15 3.45 9.36 -1.26 -3.55 117.16 122.24 1l3e n TYR 14 Ca 0.06 0.14 0.28 0.00 3.32 0.00 0.00 57.90 61.71 1l3e n TYR 14 Cb 0.74 -1.06 0.72 0.00 -0.63 0.00 0.00 39.34 39.11 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 -0.44 0.00 0.00 2.98 3.58 -1.52 0.56 116.42 121.59 1l3e h ASP 15 Ca -0.54 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.85 1l3e h ASP 15 Cb 1.75 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 1l3e h ASP 15 CO -0.16 0.00 -0.39 0.00 -2.88 0.00 0.00 179.24 175.81 1l3e h GLU 17 N -1.00 0.58 -0.20 0.00 4.81 -1.21 0.94 114.58 118.52 1l3e h GLU 17 Ca -0.10 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1l3e h GLU 17 Cb 0.96 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1l3e h GLU 17 CO -0.06 0.39 0.11 0.28 -0.73 0.00 0.00 179.01 178.99 1l3e h VAL 18 N 0.60 1.10 0.00 0.32 2.07 -0.11 0.16 116.25 120.40 1l3e h VAL 18 Ca 0.27 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1l3e h VAL 18 Cb 0.17 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1l3e h VAL 18 CO -0.18 0.10 -0.37 -1.13 0.02 0.00 0.00 177.57 176.01 1l3e h ASN 19 N 0.22 0.00 -0.73 0.57 -0.73 -1.27 -3.42 115.58 110.23 1l3e h ASN 19 Ca 0.07 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.27 1l3e h ASN 19 Cb 0.06 0.00 -0.19 0.00 0.27 0.00 0.00 38.32 38.46 1l3e h ASN 19 CO -0.01 0.37 -0.31 0.00 -0.37 0.00 0.00 177.43 177.11 1l3e s ALA 20 N -3.49 -3.07 0.67 1.57 0.00 0.32 -5.07 121.76 112.70 1l3e s ALA 20 Ca 0.01 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1l3e s ALA 20 Cb 0.10 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1l3e s ALA 20 CO 0.69 -2.20 0.99 -1.25 0.00 0.00 0.00 175.76 173.99 1l3e s PRO 21 N 2.18 2.49 0.01 0.00 0.04 0.54 -4.05 135.00 136.21 1l3e s PRO 21 Ca 0.16 -0.08 0.23 0.00 0.04 0.00 0.00 61.00 61.35 1l3e s PRO 21 Cb -0.03 -2.18 0.09 0.00 0.04 0.00 0.00 34.50 32.42 1l3e s PRO 21 CO -0.14 -1.06 1.11 -0.89 0.04 0.00 0.00 177.00 176.06 1l3e n ILE 22 N -2.84 0.03 -2.63 0.56 5.41 -1.26 -4.97 119.36 113.66 1l3e n ILE 22 Ca 0.07 -0.05 -0.03 0.00 1.00 0.00 0.00 62.75 63.74 1l3e n ILE 22 Cb 0.59 0.58 0.01 0.00 -0.71 0.00 0.00 39.64 40.11 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 -1.59 -0.94 -3.95 0.38 7.27 -1.26 -4.98 117.38 112.31 1l3e n GLN 23 Ca 0.04 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1l3e n GLN 23 Cb 0.35 -2.90 0.00 0.00 2.41 0.00 0.00 30.24 30.10 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 -0.68 -1.74 0.00 1.69 0.00 -1.26 -5.05 105.19 98.15 1l3e n GLY 24 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.84 0.00 -1.32 1.61 3.41 -1.26 -4.95 113.62 113.96 1l3e n SER 25 Ca 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1l3e n SER 25 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1l3e n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l3e n ARG 26 N -0.52 2.59 -4.26 4.33 3.00 -1.26 -4.98 116.66 115.56 1l3e n ARG 26 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.69 1l3e n ARG 26 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l3e s ASN 27 N -0.38 0.75 0.00 0.55 2.47 -1.26 -4.97 114.94 112.10 1l3e s ASN 27 Ca 0.00 -1.41 0.00 0.00 0.42 0.00 0.00 52.86 51.87 1l3e s ASN 27 Cb 0.00 0.29 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1l3e s ASN 27 CO 0.00 -0.80 0.70 0.18 -3.72 0.00 0.00 177.10 173.46 1l3e n LEU 28 N -0.39 0.00 -4.75 3.21 4.77 -1.26 -4.67 117.00 113.92 1l3e n LEU 28 Ca 0.01 0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 56.28 1l3e n LEU 28 Cb 0.66 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1l3e n LEU 28 CO 0.35 -0.20 1.10 -1.48 -1.33 0.00 0.00 177.39 175.83 1l3e s LEU 29 N -2.34 4.39 0.00 2.23 -0.00 -1.26 -4.87 118.68 116.82 1l3e s LEU 29 Ca 0.00 2.69 0.00 0.00 -0.00 0.00 0.00 54.13 56.82 1l3e s LEU 29 Cb 0.00 -3.63 0.00 0.00 -0.00 0.00 0.00 46.19 42.56 1l3e s LEU 29 CO 0.00 -0.70 0.00 1.67 -0.00 0.00 0.00 176.35 177.32 1l3e n GLN 30 N 2.13 0.00 0.00 1.48 7.27 -1.26 -4.68 117.38 122.32 1l3e n GLN 30 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1l3e n GLN 30 Cb 0.40 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.05 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 0.49 0.88 0.20 1.69 0.00 -1.26 -4.25 105.19 102.94 1l3e n GLY 31 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.99 -3.12 114.58 116.16 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 0.13 -0.27 0.93 -1.00 0.00 0.00 179.01 178.81 1l3e h GLU 33 N 0.00 0.00 -0.48 2.33 5.08 -1.92 -2.63 114.58 116.97 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 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1l3e h GLU 33 CO 0.02 0.27 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.21 1l3e h LEU 34 N 0.00 0.77 0.06 1.33 3.38 -1.72 1.11 115.31 120.24 1l3e h LEU 34 Ca -0.00 -0.19 -0.28 0.00 0.09 0.00 0.00 57.88 57.49 1l3e h LEU 34 Cb 0.92 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.49 1l3e h LEU 34 CO 0.03 0.85 -1.16 -0.07 0.09 0.00 0.00 178.44 178.19 1l3e h LEU 35 N 0.74 0.88 -0.76 1.67 3.38 -1.66 0.40 115.31 119.97 1l3e h LEU 35 Ca 0.14 -0.77 -0.13 0.00 0.09 0.00 0.00 57.88 57.22 1l3e h LEU 35 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l3e h LEU 35 CO 0.02 1.57 -0.57 -0.09 0.09 0.00 0.00 178.44 179.46 1l3e h ARG 36 N 0.32 0.15 0.00 1.13 2.43 -1.25 -2.99 114.38 114.17 1l3e h ARG 36 Ca -0.16 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1l3e h ARG 36 Cb 1.82 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1l3e h ARG 36 CO 0.22 0.67 -0.00 0.00 -1.51 0.00 0.00 179.97 179.36 1l3e h ALA 37 N 1.31 -0.01 -0.72 2.80 0.00 0.13 -3.28 119.26 119.48 1l3e h ALA 37 Ca -0.00 -0.41 0.21 0.00 0.00 0.00 0.00 54.91 54.71 1l3e h ALA 37 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1l3e h ALA 37 CO 0.08 -0.02 0.71 -0.07 0.00 0.00 0.00 179.25 179.96 1l3e h LEU 38 N -0.98 0.00 -4.09 0.00 3.38 -0.24 0.88 115.31 114.27 1l3e h LEU 38 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1l3e h LEU 38 Cb 0.82 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.38 1l3e h LEU 38 CO 0.00 0.00 0.56 -0.67 0.09 0.00 0.00 178.44 178.42 1l3e n ASP 39 N -3.71 6.81 -2.65 -0.43 2.03 -1.13 -4.29 116.55 113.18 1l3e n ASP 39 Ca 0.15 -3.32 -0.10 0.00 0.52 0.00 0.00 54.79 52.04 1l3e n ASP 39 Cb 0.96 -1.11 0.03 0.00 -0.72 0.00 0.00 41.12 40.29 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 0.21 1.72 0.12 -0.67 0.00 0.30 -4.86 117.38 114.20 1l3e n GLN 40 Ca 0.45 -3.53 -0.02 0.00 -0.00 0.00 0.00 57.00 53.90 1l3e n GLN 40 Cb 0.55 -1.52 0.10 0.00 0.00 0.00 0.00 30.24 29.36 1l3e n GLN 40 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1l3e h VAL 41 N 3.56 1.46 0.00 1.69 3.04 -1.82 -3.52 116.25 120.66 1l3e h VAL 41 Ca -0.03 -2.45 0.00 0.00 -1.01 0.00 0.00 66.70 63.21 1l3e h VAL 41 Cb 1.19 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1l3e h VAL 41 CO 0.48 0.69 0.00 0.59 -1.01 0.00 0.00 177.57 178.32