#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 -2.48 1.61 3.41 -1.26 -5.00 113.62 109.90 1l3e n SER 2 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1l3e n SER 2 Cb 0.00 0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1l3e n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l3e n MET 3 N -2.12 2.56 -1.21 4.33 2.00 -1.26 -5.11 117.12 116.31 1l3e n MET 3 Ca 0.00 -3.89 0.16 0.00 0.00 0.00 0.00 57.70 53.97 1l3e n MET 3 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 33.22 31.30 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 -0.48 -8.01 -4.82 7.83 8.00 -1.26 -4.80 116.55 113.02 1l3e n ASP 4 Ca 0.26 1.30 -0.33 0.00 0.71 0.00 0.00 54.79 56.73 1l3e n ASP 4 Cb 0.82 -3.66 -0.07 0.00 -0.02 0.00 0.00 41.12 38.19 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 -1.88 4.19 0.05 -1.24 2.12 -1.26 -5.05 118.70 115.63 1l3e s GLU 5 Ca 0.00 1.15 -0.12 0.00 0.36 0.00 0.00 54.97 56.36 1l3e s GLU 5 Cb 0.00 -2.18 0.01 0.00 0.26 0.00 0.00 34.13 32.23 1l3e s GLU 5 CO 0.00 -0.07 0.26 -1.54 -0.54 0.00 0.00 175.26 173.38 1l3e s SER 6 N -2.15 -0.05 0.00 -1.70 1.04 -1.26 -5.13 113.70 104.44 1l3e s SER 6 Ca 0.62 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1l3e s SER 6 Cb -0.10 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1l3e s SER 6 CO 0.14 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1l3e n GLY 7 N 0.48 0.84 3.72 7.32 0.00 -1.26 -5.13 105.19 111.17 1l3e n GLY 7 Ca -0.18 0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.42 0.99 0.20 -1.26 -4.87 118.68 117.69 1l3e s LEU 8 Ca 0.00 2.61 -0.28 0.00 0.69 0.00 0.00 54.13 57.15 1l3e s LEU 8 Cb 0.00 -3.60 -0.08 0.00 -0.43 0.00 0.00 46.19 42.08 1l3e s LEU 8 CO 0.00 -0.79 2.34 -0.81 -0.29 0.00 0.00 176.35 176.80 1l3e n PRO 9 N 3.62 1.27 -3.19 0.98 -0.04 -1.26 -4.92 135.00 131.46 1l3e n PRO 9 Ca 0.12 0.21 -0.40 0.00 -0.04 0.00 0.00 63.50 63.40 1l3e n PRO 9 Cb 0.39 -3.09 -0.07 0.00 -0.04 0.00 0.00 33.50 30.69 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 4.16 0.50 0.54 -2.07 -1.26 -5.06 119.66 123.87 1l3e s GLN 10 Ca 1.04 0.47 -0.19 0.00 -1.82 0.00 0.00 55.36 54.85 1l3e s GLN 10 Cb -0.41 -3.60 -0.08 0.00 -1.09 0.00 0.00 33.01 27.83 1l3e s GLN 10 CO 0.34 -0.26 1.02 -0.51 -1.32 0.00 0.00 175.29 174.56 1l3e s LEU 11 N 1.99 3.78 0.27 2.60 1.43 -1.26 -5.04 118.68 122.45 1l3e s LEU 11 Ca 0.25 1.83 -0.15 0.00 -1.03 0.00 0.00 54.13 55.03 1l3e s LEU 11 Cb -0.16 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.44 1l3e s LEU 11 CO 0.09 -0.75 0.68 -0.89 0.23 0.00 0.00 176.35 175.72 1l3e s THR 12 N -2.17 4.72 0.62 5.49 2.01 -1.26 -4.93 115.64 120.12 1l3e s THR 12 Ca 0.65 0.92 0.25 0.00 0.31 0.00 0.00 61.69 63.81 1l3e s THR 12 Cb -0.14 -3.67 0.31 0.00 0.01 0.00 0.00 72.50 69.01 1l3e s THR 12 CO 0.23 -0.05 1.64 0.28 -0.69 0.00 0.00 174.62 176.03 1l3e h SER 13 N 2.65 0.00 0.06 3.53 0.02 -2.00 0.72 113.55 118.53 1l3e h SER 13 Ca -0.48 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.12 1l3e h SER 13 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 1l3e h SER 13 CO 0.66 0.00 -2.01 0.00 -1.14 0.00 0.00 176.83 174.34 1l3e n TYR 14 N -3.24 0.79 0.24 3.45 9.36 -1.26 -3.07 117.16 123.43 1l3e n TYR 14 Ca 0.08 0.21 0.18 0.00 3.32 0.00 0.00 57.90 61.70 1l3e n TYR 14 Cb 0.85 -1.10 0.86 0.00 -0.63 0.00 0.00 39.34 39.33 1l3e n TYR 14 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1l3e h ASP 15 N -0.29 0.00 0.02 2.98 3.32 -1.26 0.27 116.42 121.45 1l3e h ASP 15 Ca -0.48 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 1l3e h ASP 15 Cb 1.80 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.32 1l3e h ASP 15 CO -0.07 0.00 -1.53 0.00 -1.72 0.00 0.00 179.24 175.92 1l3e h GLU 17 N -0.85 1.24 -0.17 0.00 4.81 -1.32 1.11 114.58 119.40 1l3e h GLU 17 Ca -0.41 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1l3e h GLU 17 Cb 1.44 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1l3e h GLU 17 CO -0.20 0.82 -0.20 0.28 -0.73 0.00 0.00 179.01 178.98 1l3e h VAL 18 N 1.28 1.34 0.06 0.32 2.07 -0.67 -0.82 116.25 119.83 1l3e h VAL 18 Ca 0.35 -1.38 -0.27 0.00 0.82 0.00 0.00 66.70 66.22 1l3e h VAL 18 Cb -0.14 1.85 0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1l3e h VAL 18 CO -0.08 0.41 -1.11 -1.13 0.02 0.00 0.00 177.57 175.69 1l3e h ASN 19 N 0.08 0.73 -2.26 0.57 -0.73 -1.48 -3.39 115.58 109.11 1l3e h ASN 19 Ca 0.02 -0.64 -0.58 0.00 1.87 0.00 0.00 56.30 56.97 1l3e h ASN 19 Cb 0.75 -0.23 -0.39 0.00 0.27 0.00 0.00 38.32 38.72 1l3e h ASN 19 CO 0.05 1.45 -0.96 0.00 -0.37 0.00 0.00 177.43 177.60 1l3e n ALA 20 N -2.61 2.86 -1.77 1.57 0.00 0.38 -5.07 120.51 115.86 1l3e n ALA 20 Ca -0.10 -3.54 -0.37 0.00 0.00 0.00 0.00 53.44 49.43 1l3e n ALA 20 Cb 0.92 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 1l3e n ALA 20 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l3e s PRO 21 N -0.88 3.82 0.12 0.00 0.02 -0.31 -4.39 135.00 133.38 1l3e s PRO 21 Ca 0.34 1.80 0.25 0.00 0.02 0.00 0.00 61.00 63.41 1l3e s PRO 21 Cb 0.10 -2.47 0.60 0.00 0.02 0.00 0.00 34.50 32.75 1l3e s PRO 21 CO -0.14 -0.51 1.54 -0.89 -0.33 0.00 0.00 177.00 176.67 1l3e n ILE 22 N -0.35 0.35 -3.14 2.83 5.41 -1.26 -4.95 119.36 118.24 1l3e n ILE 22 Ca 0.07 -0.22 -0.14 0.00 1.00 0.00 0.00 62.75 63.45 1l3e n ILE 22 Cb 0.48 -0.27 0.05 0.00 -0.71 0.00 0.00 39.64 39.19 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 -2.02 -4.99 0.00 0.38 3.00 -1.26 -4.96 117.38 107.53 1l3e n GLN 23 Ca 0.05 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1l3e n GLN 23 Cb 0.41 -4.71 0.00 0.00 0.00 0.00 0.00 30.24 25.95 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l3e n GLY 24 N -1.39 -0.89 0.00 1.08 0.00 -1.26 -5.06 105.19 97.67 1l3e n GLY 24 Ca -0.04 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 0.00 -1.16 1.61 7.64 -1.26 -4.92 113.62 115.54 1l3e n SER 25 Ca 0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1l3e n SER 25 Cb 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1l3e n SER 25 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1l3e n ARG 26 N -1.09 2.12 -4.30 1.43 0.63 -1.26 -5.03 116.66 109.16 1l3e n ARG 26 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 1l3e n ARG 26 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 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 -0.30 1.48 0.00 6.15 3.04 -1.26 -4.99 114.94 119.06 1l3e s ASN 27 Ca 0.00 -1.25 0.00 0.00 0.04 0.00 0.00 52.86 51.65 1l3e s ASN 27 Cb 0.00 0.08 0.00 0.00 -1.54 0.00 0.00 41.25 39.79 1l3e s ASN 27 CO 0.00 -0.59 0.21 0.18 -3.04 0.00 0.00 177.10 173.86 1l3e n LEU 28 N -0.38 0.11 -4.67 3.21 4.77 -1.26 -4.75 117.00 114.04 1l3e n LEU 28 Ca -0.04 0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.71 1l3e n LEU 28 Cb 0.64 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1l3e n LEU 28 CO 0.36 0.00 0.94 0.18 -1.33 0.00 0.00 177.39 177.54 1l3e n LEU 29 N -0.23 3.08 0.00 2.23 7.99 -1.26 -4.86 117.00 123.95 1l3e n LEU 29 Ca 0.00 1.16 0.00 0.00 -0.01 0.00 0.00 56.01 57.16 1l3e n LEU 29 Cb 0.00 -1.43 0.00 0.00 -0.11 0.00 0.00 43.42 41.88 1l3e n LEU 29 CO 0.00 -0.58 0.00 1.67 -1.51 0.00 0.00 177.39 176.97 1l3e n GLN 30 N 1.51 0.00 0.00 3.23 7.27 -1.26 -4.75 117.38 123.38 1l3e n GLN 30 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 1l3e n GLN 30 Cb 0.33 -0.23 0.00 0.00 2.41 0.00 0.00 30.24 32.74 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 1.44 1.20 0.23 1.69 0.00 -1.26 -4.69 105.19 103.80 1l3e n GLY 31 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 0.17 0.00 1.61 4.39 -2.01 -1.24 114.58 117.51 1l3e h GLU 32 Ca 0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1l3e h GLU 32 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1l3e h GLU 32 CO 0.00 0.34 -0.28 0.93 -1.16 0.00 0.00 179.01 178.84 1l3e h GLU 33 N 0.16 0.00 -0.52 2.33 5.08 -1.96 -2.54 114.58 117.13 1l3e h GLU 33 Ca 0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1l3e h GLU 33 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1l3e h GLU 33 CO 0.02 0.28 0.00 -0.07 -1.00 0.00 0.00 179.01 178.25 1l3e h LEU 34 N 0.00 0.85 0.05 1.33 3.38 -1.50 0.90 115.31 120.32 1l3e h LEU 34 Ca -0.00 -0.22 -0.28 0.00 0.09 0.00 0.00 57.88 57.47 1l3e h LEU 34 Cb 0.93 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.48 1l3e h LEU 34 CO 0.04 0.91 -1.13 -0.07 0.09 0.00 0.00 178.44 178.29 1l3e h LEU 35 N 0.82 0.91 -0.95 1.67 3.38 -1.39 0.93 115.31 120.68 1l3e h LEU 35 Ca 0.16 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 1l3e h LEU 35 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l3e h LEU 35 CO 0.02 1.57 -0.38 -0.09 0.09 0.00 0.00 178.44 179.65 1l3e h ARG 36 N 0.36 0.00 0.00 1.13 1.12 -1.27 -2.46 114.38 113.25 1l3e h ARG 36 Ca -0.15 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.57 1l3e h ARG 36 Cb 1.79 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.72 1l3e h ARG 36 CO 0.22 0.38 -0.95 0.00 -3.11 0.00 0.00 179.97 176.51 1l3e h ALA 37 N 1.62 0.17 0.00 2.80 0.00 0.89 -3.37 119.26 121.36 1l3e h ALA 37 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1l3e h ALA 37 Cb 0.89 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1l3e h ALA 37 CO 0.05 0.61 0.01 1.37 0.00 0.00 0.00 179.25 181.28 1l3e h LEU 38 N -1.00 0.00 -4.33 0.00 8.10 0.81 -2.22 115.31 116.68 1l3e h LEU 38 Ca -0.22 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 57.16 1l3e h LEU 38 Cb 1.01 0.00 -0.23 0.00 -0.44 0.00 0.00 40.66 41.00 1l3e h LEU 38 CO -0.13 0.00 0.75 -0.67 -4.11 0.00 0.00 178.44 174.28 1l3e n ASP 39 N -2.96 7.18 -2.50 0.17 -0.08 -0.93 -4.49 116.55 112.94 1l3e n ASP 39 Ca -0.03 -3.55 -0.23 0.00 -1.51 0.00 0.00 54.79 49.47 1l3e n ASP 39 Cb 0.07 -1.08 0.01 0.00 2.34 0.00 0.00 41.12 42.47 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 -0.20 2.99 -0.33 -0.67 7.27 -0.84 -4.87 117.38 120.74 1l3e n GLN 40 Ca 0.51 -4.25 0.19 0.00 0.07 0.00 0.00 57.00 53.52 1l3e n GLN 40 Cb 0.49 -2.06 0.43 0.00 2.41 0.00 0.00 30.24 31.52 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 2.67 0.57 0.00 1.69 2.07 -1.87 -3.52 116.25 117.86 1l3e h VAL 41 Ca 0.22 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1l3e h VAL 41 Cb 1.00 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1l3e h VAL 41 CO 0.77 0.10 0.00 0.59 0.02 0.00 0.00 177.57 179.05