#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 0.00 -4.99 1.61 2.88 -1.26 -5.16 113.62 106.70 1l3e n SER 2 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1l3e n SER 2 Cb 0.00 0.12 0.04 0.00 -0.75 0.00 0.00 64.21 63.62 1l3e n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1l3e s MET 3 N -1.93 2.24 1.42 -1.46 1.00 -1.26 -5.03 119.30 114.29 1l3e s MET 3 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 55.69 53.86 1l3e s MET 3 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 34.83 32.39 1l3e s MET 3 CO 0.00 -0.85 0.00 -0.25 0.00 0.00 0.00 175.02 173.92 1l3e n ASP 4 N -2.12 -6.72 -4.27 3.03 8.00 -1.26 -4.97 116.55 108.24 1l3e n ASP 4 Ca 0.10 0.50 -0.17 0.00 0.71 0.00 0.00 54.79 55.93 1l3e n ASP 4 Cb 0.63 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.21 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1l3e s GLU 5 N -0.72 1.47 0.53 -1.24 2.12 -1.26 -5.08 118.70 114.52 1l3e s GLU 5 Ca 0.00 -1.81 0.00 0.00 0.36 0.00 0.00 54.97 53.52 1l3e s GLU 5 Cb 0.00 -0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.11 1l3e s GLU 5 CO 0.00 -0.32 0.00 0.43 -0.54 0.00 0.00 175.26 174.83 1l3e n SER 6 N -0.58 -7.76 -1.32 -1.70 7.64 -1.26 -4.86 113.62 103.79 1l3e n SER 6 Ca -0.00 1.20 0.04 0.00 1.01 0.00 0.00 58.87 61.12 1l3e n SER 6 Cb 0.66 -4.57 0.04 0.00 -1.01 0.00 0.00 64.21 59.32 1l3e n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l3e n GLY 7 N -4.21 1.36 3.73 0.23 0.00 -1.26 -5.02 105.19 100.02 1l3e n GLY 7 Ca -0.07 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.31 4.37 -0.41 0.99 2.96 -1.26 -4.87 118.68 120.14 1l3e s LEU 8 Ca 0.31 2.63 -0.28 0.00 -0.22 0.00 0.00 54.13 56.56 1l3e s LEU 8 Cb 0.35 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.36 1l3e s LEU 8 CO -0.14 -0.78 2.34 -0.81 -1.32 0.00 0.00 176.35 175.64 1l3e n PRO 9 N 3.40 1.29 -3.24 0.98 -0.04 -1.26 -4.94 135.00 131.18 1l3e n PRO 9 Ca 0.11 0.22 -0.24 0.00 -0.04 0.00 0.00 63.50 63.54 1l3e n PRO 9 Cb 0.39 -3.12 -0.01 0.00 -0.04 0.00 0.00 33.50 30.73 1l3e n PRO 9 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1l3e s GLN 10 N 7.41 3.49 0.19 0.54 0.00 -1.26 -5.11 119.66 124.91 1l3e s GLN 10 Ca 1.03 -0.25 0.09 0.00 -0.00 0.00 0.00 55.36 56.24 1l3e s GLN 10 Cb -0.39 -2.61 -0.04 0.00 0.00 0.00 0.00 33.01 29.96 1l3e s GLN 10 CO 0.34 0.08 -0.19 -0.51 0.00 0.00 0.00 175.29 175.01 1l3e s LEU 11 N -4.40 2.47 0.20 2.60 1.43 -1.26 -5.14 118.68 114.58 1l3e s LEU 11 Ca 0.41 -0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1l3e s LEU 11 Cb -0.10 -0.90 -0.07 0.00 0.03 0.00 0.00 46.19 45.16 1l3e s LEU 11 CO 0.38 -0.02 0.50 -0.89 0.23 0.00 0.00 176.35 176.55 1l3e s THR 12 N -2.16 4.98 0.62 5.49 2.01 -1.26 -4.95 115.64 120.38 1l3e s THR 12 Ca 0.19 0.40 0.26 0.00 0.31 0.00 0.00 61.69 62.85 1l3e s THR 12 Cb -0.05 -3.63 0.32 0.00 0.01 0.00 0.00 72.50 69.15 1l3e s THR 12 CO 0.08 -0.01 1.72 0.28 -0.69 0.00 0.00 174.62 176.00 1l3e h SER 13 N 2.73 0.00 0.03 3.53 0.02 -2.01 -0.43 113.55 117.42 1l3e h SER 13 Ca -0.47 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.22 1l3e h SER 13 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1l3e h SER 13 CO 0.70 0.00 -1.44 0.22 -1.14 0.00 0.00 176.83 175.17 1l3e h TYR 14 N 0.00 0.13 -0.52 3.45 3.20 -1.99 -3.07 116.97 118.17 1l3e h TYR 14 Ca 0.17 -0.09 0.15 0.00 3.14 0.00 0.00 58.73 62.10 1l3e h TYR 14 Cb 1.38 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1l3e h TYR 14 CO 0.00 1.56 0.55 0.22 -1.64 0.00 0.00 178.16 178.86 1l3e h ASP 15 N -0.73 0.00 0.00 -2.11 3.58 -1.48 0.26 116.42 115.94 1l3e h ASP 15 Ca -0.37 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 56.93 1l3e h ASP 15 Cb 1.49 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.52 1l3e h ASP 15 CO -0.13 0.00 -0.87 0.00 -2.88 0.00 0.00 179.24 175.36 1l3e h GLU 17 N -1.00 0.42 -0.30 0.00 4.81 -1.11 1.28 114.58 118.68 1l3e h GLU 17 Ca -0.24 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1l3e h GLU 17 Cb 1.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1l3e h GLU 17 CO -0.15 0.28 0.08 0.28 -0.73 0.00 0.00 179.01 178.78 1l3e h VAL 18 N 0.43 1.21 0.00 0.32 2.07 -0.72 -0.56 116.25 119.00 1l3e h VAL 18 Ca 0.21 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l3e h VAL 18 Cb 0.14 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1l3e h VAL 18 CO -0.16 0.23 0.00 -1.13 0.02 0.00 0.00 177.57 176.53 1l3e h ASN 19 N 0.33 0.00 -0.42 0.57 -0.73 -1.39 -3.43 115.58 110.51 1l3e h ASN 19 Ca 0.10 0.00 0.11 0.00 1.87 0.00 0.00 56.30 58.38 1l3e h ASN 19 Cb 0.27 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 38.68 1l3e h ASN 19 CO -0.00 0.00 -0.17 0.00 -0.37 0.00 0.00 177.43 176.89 1l3e s ALA 20 N -3.20 -3.81 0.67 1.57 0.00 0.44 -5.05 121.76 112.36 1l3e s ALA 20 Ca 0.08 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.09 1l3e s ALA 20 Cb 0.08 -2.88 0.06 0.00 0.00 0.00 0.00 23.12 20.37 1l3e s ALA 20 CO 0.63 -2.29 0.96 -1.25 0.00 0.00 0.00 175.76 173.81 1l3e s PRO 21 N 2.27 2.25 0.00 0.00 0.04 -0.24 -3.93 135.00 135.39 1l3e s PRO 21 Ca 0.18 -0.42 0.25 0.00 0.04 0.00 0.00 61.00 61.05 1l3e s PRO 21 Cb -0.00 -2.25 0.49 0.00 0.04 0.00 0.00 34.50 32.78 1l3e s PRO 21 CO -0.16 -1.13 1.40 -0.89 0.04 0.00 0.00 177.00 176.26 1l3e n ILE 22 N -2.78 0.00 0.00 0.56 5.41 -1.26 -4.98 119.36 116.31 1l3e n ILE 22 Ca 0.08 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1l3e n ILE 22 Cb 0.60 0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.82 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 -1.44 0.00 -1.68 0.38 7.27 -1.26 -4.91 117.38 115.74 1l3e n GLN 23 Ca 0.06 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.85 1l3e n GLN 23 Cb 0.34 0.00 0.21 0.00 2.41 0.00 0.00 30.24 33.19 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 0.00 -1.72 0.28 1.69 0.00 -1.26 -4.98 105.19 99.20 1l3e n GLY 24 Ca 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1l3e n GLY 24 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1l3e h SER 25 N -1.86 -0.97 -1.18 1.61 0.87 -2.05 -3.46 113.55 106.51 1l3e h SER 25 Ca -0.41 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1l3e h SER 25 Cb 1.15 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1l3e h SER 25 CO 0.29 -0.32 0.00 -1.14 -0.53 0.00 0.00 176.83 175.13 1l3e n ARG 26 N -4.24 0.33 -4.39 2.24 0.63 -1.26 -5.01 116.66 104.97 1l3e n ARG 26 Ca -0.05 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.69 1l3e n ARG 26 Cb 0.24 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.04 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1l3e s ASN 27 N -0.07 2.45 0.00 6.15 3.84 -1.26 -4.99 114.94 121.06 1l3e s ASN 27 Ca 0.00 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 51.88 1l3e s ASN 27 Cb 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 1l3e s ASN 27 CO 0.00 -0.39 0.13 0.00 -2.79 0.00 0.00 177.10 174.05 1l3e n LEU 28 N -0.52 1.24 -4.56 3.21 -0.00 -1.26 -4.85 117.00 110.26 1l3e n LEU 28 Ca -0.06 0.34 -0.49 0.00 -0.00 0.00 0.00 56.01 55.80 1l3e n LEU 28 Cb 0.63 -0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 43.76 1l3e n LEU 28 CO 0.38 -0.25 0.65 0.00 -0.00 0.00 0.00 177.39 178.17 1l3e n LEU 29 N -1.25 1.23 0.00 1.47 -0.00 -1.26 -4.86 117.00 112.32 1l3e n LEU 29 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 1l3e n LEU 29 Cb 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 43.42 42.24 1l3e n LEU 29 CO 0.00 -1.47 0.00 1.67 -0.00 0.00 0.00 177.39 177.59 1l3e n GLN 30 N 1.64 0.00 0.00 1.47 7.27 -1.26 -4.66 117.38 121.84 1l3e n GLN 30 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1l3e n GLN 30 Cb 0.24 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 0.78 1.27 0.23 1.69 0.00 -1.26 -4.10 105.19 103.80 1l3e n GLY 31 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 3.07 -2.01 -2.52 114.58 114.73 1l3e h GLU 32 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1l3e h GLU 32 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1l3e h GLU 32 CO 0.00 0.00 -0.53 0.93 -1.40 0.00 0.00 179.01 178.01 1l3e h GLU 33 N 0.00 0.00 -0.72 2.33 4.39 -1.95 -1.83 114.58 116.80 1l3e h GLU 33 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1l3e h GLU 33 Cb 0.52 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1l3e h GLU 33 CO 0.00 0.53 0.20 -0.07 -1.16 0.00 0.00 179.01 178.50 1l3e h LEU 34 N 0.00 1.07 0.25 1.33 3.38 -1.60 1.05 115.31 120.78 1l3e h LEU 34 Ca -0.01 -0.21 -0.33 0.00 0.09 0.00 0.00 57.88 57.42 1l3e h LEU 34 Cb 1.28 -0.28 0.04 0.00 0.09 0.00 0.00 40.66 41.79 1l3e h LEU 34 CO 0.07 1.01 -1.47 -0.07 0.09 0.00 0.00 178.44 178.06 1l3e h LEU 35 N 1.08 0.82 -1.39 1.67 3.38 -1.62 -0.88 115.31 118.36 1l3e h LEU 35 Ca 0.23 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 1l3e h LEU 35 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l3e h LEU 35 CO -0.00 1.69 -0.28 0.03 0.09 0.00 0.00 178.44 179.97 1l3e h ARG 36 N 0.14 0.00 0.00 1.13 2.47 -1.16 -0.88 114.38 116.08 1l3e h ARG 36 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1l3e h ARG 36 Cb 2.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.48 1l3e h ARG 36 CO 0.27 0.28 -0.02 0.00 0.56 0.00 0.00 179.97 181.07 1l3e h ALA 37 N 1.72 0.00 0.00 0.04 0.00 0.11 -3.32 119.26 117.81 1l3e h ALA 37 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l3e h ALA 37 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l3e h ALA 37 CO 0.04 0.02 0.00 1.37 0.00 0.00 0.00 179.25 180.68 1l3e h LEU 38 N -0.95 0.00 -4.65 0.00 8.10 -1.19 -2.32 115.31 114.30 1l3e h LEU 38 Ca 0.00 0.00 -0.70 0.00 0.11 0.00 0.00 57.88 57.29 1l3e h LEU 38 Cb 0.02 0.00 -0.32 0.00 -0.44 0.00 0.00 40.66 39.92 1l3e h LEU 38 CO 0.00 0.00 0.46 -0.67 -4.11 0.00 0.00 178.44 174.12 1l3e n ASP 39 N -2.33 6.68 -2.68 0.17 -0.08 -0.34 -4.57 116.55 113.41 1l3e n ASP 39 Ca -0.01 -3.80 -0.08 0.00 -1.51 0.00 0.00 54.79 49.39 1l3e n ASP 39 Cb 0.05 -0.85 0.04 0.00 2.34 0.00 0.00 41.12 42.70 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 -0.59 1.19 0.21 -0.67 7.27 -0.87 -4.89 117.38 119.02 1l3e n GLN 40 Ca 0.51 -3.14 -0.09 0.00 0.07 0.00 0.00 57.00 54.35 1l3e n GLN 40 Cb 0.45 -1.16 -0.04 0.00 2.41 0.00 0.00 30.24 31.90 1l3e n GLN 40 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1l3e h VAL 41 N 3.11 0.00 0.00 1.69 2.07 -1.83 -3.51 116.25 117.78 1l3e h VAL 41 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1l3e h VAL 41 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1l3e h VAL 41 CO 0.43 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.61