#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 5.84 -0.28 1.61 0.01 -1.26 -4.92 113.70 114.69 1l3e s SER 2 Ca 0.00 1.39 0.01 0.00 1.31 0.00 0.00 55.95 58.66 1l3e s SER 2 Cb 0.00 -2.52 0.15 0.00 0.21 0.00 0.00 66.02 63.86 1l3e s SER 2 CO 0.00 -1.74 0.39 -0.04 0.41 0.00 0.00 173.24 172.27 1l3e s MET 3 N 5.74 0.39 0.55 12.44 1.00 -1.26 -5.13 119.30 133.03 1l3e s MET 3 Ca 0.83 0.16 0.00 0.00 0.00 0.00 0.00 55.69 56.67 1l3e s MET 3 Cb -0.24 -0.37 0.00 0.00 0.00 0.00 0.00 34.83 34.22 1l3e s MET 3 CO 0.34 -0.98 0.00 -0.25 0.00 0.00 0.00 175.02 174.13 1l3e n ASP 4 N 5.35 -8.11 -4.90 3.03 8.00 -1.26 -4.86 116.55 113.80 1l3e n ASP 4 Ca -0.00 1.33 -0.29 0.00 0.71 0.00 0.00 54.79 56.53 1l3e n ASP 4 Cb 0.49 -3.73 0.09 0.00 -0.02 0.00 0.00 41.12 37.95 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 -1.91 1.97 -0.29 -1.24 2.56 -1.26 -5.10 118.70 113.44 1l3e s GLU 5 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 54.97 54.92 1l3e s GLU 5 Cb 0.00 -1.95 0.15 0.00 2.00 0.00 0.00 34.13 34.33 1l3e s GLU 5 CO 0.00 -1.59 0.97 -1.54 -0.56 0.00 0.00 175.26 172.54 1l3e s SER 6 N -4.58 -0.55 0.00 -1.70 1.04 -1.26 -5.11 113.70 101.54 1l3e s SER 6 Ca 0.62 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.87 1l3e s SER 6 Cb -0.11 1.42 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1l3e s SER 6 CO 0.49 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1l3e n GLY 7 N 4.27 -1.38 3.72 7.32 0.00 -1.26 -5.12 105.19 112.74 1l3e n GLY 7 Ca -0.14 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.26 4.37 -0.41 0.99 1.98 -1.26 -4.90 118.68 118.19 1l3e s LEU 8 Ca 0.00 2.62 -0.27 0.00 -2.89 0.00 0.00 54.13 53.59 1l3e s LEU 8 Cb 0.00 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.21 1l3e s LEU 8 CO 0.00 -0.81 2.14 -2.16 -1.89 0.00 0.00 176.35 173.63 1l3e s PRO 9 N 0.92 2.70 -0.11 0.98 0.04 -1.26 -4.95 135.00 133.31 1l3e s PRO 9 Ca 0.68 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 63.06 1l3e s PRO 9 Cb -0.43 -4.42 -0.04 0.00 0.04 0.00 0.00 34.50 29.65 1l3e s PRO 9 CO 0.33 -2.61 0.17 -1.14 0.04 0.00 0.00 177.00 173.79 1l3e s GLN 10 N 7.04 3.55 0.18 4.56 0.74 -1.26 -5.10 119.66 129.37 1l3e s GLN 10 Ca 0.89 -0.08 0.07 0.00 0.05 0.00 0.00 55.36 56.29 1l3e s GLN 10 Cb -0.21 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1l3e s GLN 10 CO 0.29 0.73 -0.13 -0.51 -0.55 0.00 0.00 175.29 175.11 1l3e s LEU 11 N -0.92 2.52 0.30 3.68 1.43 -1.26 -5.14 118.68 119.29 1l3e s LEU 11 Ca 0.15 -0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 52.09 1l3e s LEU 11 Cb -0.12 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.44 1l3e s LEU 11 CO 0.05 -0.21 0.78 -0.89 0.23 0.00 0.00 176.35 176.31 1l3e s THR 12 N -2.93 4.56 0.63 5.49 2.01 -1.26 -4.93 115.64 119.21 1l3e s THR 12 Ca 0.19 1.21 0.25 0.00 0.31 0.00 0.00 61.69 63.65 1l3e s THR 12 Cb -0.01 -3.73 0.31 0.00 0.01 0.00 0.00 72.50 69.08 1l3e s THR 12 CO 0.04 -0.03 1.70 -1.28 -0.69 0.00 0.00 174.62 174.36 1l3e h SER 13 N 2.71 0.00 0.04 3.53 0.87 -2.01 -0.22 113.55 118.47 1l3e h SER 13 Ca -0.48 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 59.70 1l3e h SER 13 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 1l3e h SER 13 CO 0.65 0.00 -2.27 0.00 -0.53 0.00 0.00 176.83 174.68 1l3e n TYR 14 N -3.21 0.43 0.26 2.24 9.36 -1.26 -3.14 117.16 121.84 1l3e n TYR 14 Ca 0.06 0.11 0.18 0.00 3.32 0.00 0.00 57.90 61.57 1l3e n TYR 14 Cb 0.74 -1.05 0.89 0.00 -0.63 0.00 0.00 39.34 39.29 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 -0.19 0.00 0.01 2.98 3.32 -1.44 0.33 116.42 121.42 1l3e h ASP 15 Ca -0.54 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.16 1l3e h ASP 15 Cb 1.86 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.35 1l3e h ASP 15 CO -0.10 0.00 -1.92 0.00 -1.72 0.00 0.00 179.24 175.50 1l3e h GLU 17 N -0.92 0.49 -0.31 0.00 4.81 -1.37 0.83 114.58 118.11 1l3e h GLU 17 Ca -0.52 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 1l3e h GLU 17 Cb 1.50 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 1l3e h GLU 17 CO -0.29 0.32 0.03 0.28 -0.73 0.00 0.00 179.01 178.62 1l3e h VAL 18 N 0.50 1.24 0.00 0.32 2.07 -0.58 -1.37 116.25 118.44 1l3e h VAL 18 Ca 0.19 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1l3e h VAL 18 Cb 0.07 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1l3e h VAL 18 CO -0.12 0.28 0.00 -1.13 0.02 0.00 0.00 177.57 176.63 1l3e h ASN 19 N 0.35 0.00 -1.81 0.57 -0.73 -1.51 -3.38 115.58 109.07 1l3e h ASN 19 Ca 0.09 0.00 -0.43 0.00 1.87 0.00 0.00 56.30 57.84 1l3e h ASN 19 Cb 0.38 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 38.67 1l3e h ASN 19 CO 0.01 0.00 -0.80 0.00 -0.37 0.00 0.00 177.43 176.27 1l3e n ALA 20 N -2.04 1.08 -0.94 1.57 0.00 0.29 -5.05 120.51 115.41 1l3e n ALA 20 Ca 0.03 -2.35 -0.30 0.00 0.00 0.00 0.00 53.44 50.82 1l3e n ALA 20 Cb 0.41 -1.03 0.17 0.00 0.00 0.00 0.00 19.45 19.00 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 0.30 0.69 -0.00 0.00 0.02 -0.54 -4.44 135.00 131.03 1l3e s PRO 21 Ca 0.32 0.99 0.09 0.00 0.02 0.00 0.00 61.00 62.42 1l3e s PRO 21 Cb 0.04 -1.73 -0.12 0.00 0.02 0.00 0.00 34.50 32.71 1l3e s PRO 21 CO -0.15 -2.68 0.33 -0.89 -0.33 0.00 0.00 177.00 173.28 1l3e n ILE 22 N -4.21 0.00 -2.71 2.83 5.41 -1.26 -5.02 119.36 114.40 1l3e n ILE 22 Ca 0.07 -0.26 -0.07 0.00 1.00 0.00 0.00 62.75 63.49 1l3e n ILE 22 Cb 0.54 0.74 0.03 0.00 -0.71 0.00 0.00 39.64 40.24 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 -2.54 -3.90 0.38 7.27 -1.26 -4.98 117.38 110.91 1l3e n GLN 23 Ca 0.00 0.29 0.00 0.00 0.07 0.00 0.00 57.00 57.36 1l3e n GLN 23 Cb 0.18 -3.66 0.00 0.00 2.41 0.00 0.00 30.24 29.18 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 -1.03 -2.17 0.34 1.69 0.00 -1.26 -5.02 105.19 97.74 1l3e n GLY 24 Ca -0.04 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1l3e n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l3e h SER 25 N 0.00 -0.87 -1.37 1.61 0.02 -2.06 -3.47 113.55 107.41 1l3e h SER 25 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1l3e h SER 25 Cb 0.00 0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1l3e h SER 25 CO 0.00 -0.47 0.00 -1.14 -1.14 0.00 0.00 176.83 174.08 1l3e n ARG 26 N -4.39 0.46 -4.54 3.45 0.63 -1.26 -5.05 116.66 105.96 1l3e n ARG 26 Ca -0.09 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.59 1l3e n ARG 26 Cb 0.32 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.12 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 -0.21 3.50 0.00 6.15 3.84 -1.26 -4.94 114.94 122.03 1l3e s ASN 27 Ca 0.00 -1.26 0.00 0.00 0.21 0.00 0.00 52.86 51.81 1l3e s ASN 27 Cb 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.39 1l3e s ASN 27 CO 0.00 -0.33 0.23 0.18 -2.79 0.00 0.00 177.10 174.40 1l3e n LEU 28 N -0.80 0.52 -4.75 3.21 4.77 -1.26 -4.76 117.00 113.93 1l3e n LEU 28 Ca -0.05 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 1l3e n LEU 28 Cb 0.65 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1l3e n LEU 28 CO 0.44 0.00 1.25 -1.48 -1.33 0.00 0.00 177.39 176.27 1l3e s LEU 29 N -0.63 4.34 0.00 2.23 -0.00 -1.26 -4.89 118.68 118.46 1l3e s LEU 29 Ca 0.00 2.98 0.00 0.00 -0.00 0.00 0.00 54.13 57.11 1l3e s LEU 29 Cb 0.00 -3.64 0.00 0.00 -0.00 0.00 0.00 46.19 42.55 1l3e s LEU 29 CO 0.00 -0.92 0.00 1.67 -0.00 0.00 0.00 176.35 177.10 1l3e n GLN 30 N 2.02 0.00 0.00 1.48 7.27 -1.26 -4.66 117.38 122.23 1l3e n GLN 30 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1l3e n GLN 30 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 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 0.32 0.81 0.16 1.69 0.00 -1.26 -3.97 105.19 102.94 1l3e n GLY 31 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 -3.18 114.58 115.23 1l3e h GLU 32 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 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 0.00 -0.21 0.93 -2.18 0.00 0.00 179.01 177.55 1l3e h GLU 33 N 0.00 0.00 -0.33 1.92 5.08 -1.94 -2.62 114.58 116.69 1l3e h GLU 33 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1l3e h GLU 33 Cb 0.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1l3e h GLU 33 CO 0.00 0.21 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.96 1l3e h LEU 34 N 0.00 0.60 0.18 1.33 3.38 -1.67 0.93 115.31 120.06 1l3e h LEU 34 Ca -0.00 -0.19 -0.31 0.00 0.09 0.00 0.00 57.88 57.46 1l3e h LEU 34 Cb 0.92 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.54 1l3e h LEU 34 CO 0.03 0.80 -1.36 -0.07 0.09 0.00 0.00 178.44 177.93 1l3e h LEU 35 N 0.54 0.80 -0.61 1.67 3.38 -1.69 0.31 115.31 119.71 1l3e h LEU 35 Ca 0.09 -0.81 -0.15 0.00 0.09 0.00 0.00 57.88 57.10 1l3e h LEU 35 Cb 0.63 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1l3e h LEU 35 CO 0.04 1.62 -0.60 0.03 0.09 0.00 0.00 178.44 179.63 1l3e h ARG 36 N 0.18 0.32 0.01 1.13 3.08 -1.32 -2.95 114.38 114.82 1l3e h ARG 36 Ca -0.21 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1l3e h ARG 36 Cb 2.05 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.13 1l3e h ARG 36 CO 0.25 0.82 -0.00 0.00 -1.07 0.00 0.00 179.97 179.97 1l3e h ALA 37 N 1.13 -0.01 -0.85 0.04 0.00 0.85 -3.27 119.26 117.16 1l3e h ALA 37 Ca -0.01 -0.42 0.25 0.00 0.00 0.00 0.00 54.91 54.73 1l3e h ALA 37 Cb 1.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1l3e h ALA 37 CO 0.10 -0.03 0.74 -0.07 0.00 0.00 0.00 179.25 179.99 1l3e h LEU 38 N -0.95 0.00 -4.23 0.00 3.38 -0.44 0.15 115.31 113.22 1l3e h LEU 38 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1l3e h LEU 38 Cb 0.85 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.38 1l3e h LEU 38 CO 0.00 0.00 0.65 -0.67 0.09 0.00 0.00 178.44 178.51 1l3e n ASP 39 N -3.85 6.98 -2.69 -0.43 2.03 -1.12 -4.30 116.55 113.18 1l3e n ASP 39 Ca 0.18 -3.43 -0.08 0.00 0.52 0.00 0.00 54.79 51.98 1l3e n ASP 39 Cb 1.04 -1.10 0.05 0.00 -0.72 0.00 0.00 41.12 40.39 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 1.22 -1.63 -0.67 7.27 0.52 -5.01 117.38 119.11 1l3e n GLN 40 Ca 0.48 -2.96 -0.50 0.00 0.07 0.00 0.00 57.00 54.09 1l3e n GLN 40 Cb 0.52 -1.01 -0.05 0.00 2.41 0.00 0.00 30.24 32.10 1l3e n GLN 40 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1l3e n VAL 41 N -0.25 0.45 -1.54 1.69 0.31 -1.26 -5.10 118.33 112.63 1l3e n VAL 41 Ca 0.06 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1l3e n VAL 41 Cb 0.83 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1l3e n VAL 41 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31