#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 -4.44 -4.72 1.61 2.88 -1.26 -4.70 113.62 102.99 1l3e n SER 2 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1l3e n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1l3e n SER 2 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1l3e n MET 3 N -1.19 2.51 -0.72 -1.46 0.00 -1.26 -4.94 117.12 110.06 1l3e n MET 3 Ca 0.00 0.90 -0.33 0.00 -0.00 0.00 0.00 57.70 58.26 1l3e n MET 3 Cb 0.00 -2.65 0.15 0.00 0.00 0.00 0.00 33.22 30.72 1l3e n MET 3 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1l3e n ASP 4 N 2.41 -2.46 -4.67 6.12 5.68 -1.26 -5.00 116.55 117.38 1l3e n ASP 4 Ca 0.11 -0.09 -0.32 0.00 -0.50 0.00 0.00 54.79 53.98 1l3e n ASP 4 Cb 0.35 -0.91 -0.09 0.00 -1.14 0.00 0.00 41.12 39.33 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1l3e s GLU 5 N -3.27 2.71 0.32 0.11 2.12 -1.26 -5.10 118.70 114.33 1l3e s GLU 5 Ca 0.54 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.91 1l3e s GLU 5 Cb -0.09 -2.62 -0.10 0.00 0.26 0.00 0.00 34.13 31.58 1l3e s GLU 5 CO 0.66 0.61 1.20 -1.12 -0.54 0.00 0.00 175.26 176.07 1l3e s SER 6 N -1.65 6.92 0.63 -1.70 0.01 -1.26 -4.90 113.70 111.75 1l3e s SER 6 Ca 0.20 2.46 0.37 0.00 1.31 0.00 0.00 55.95 60.29 1l3e s SER 6 Cb -0.11 -2.63 2.07 0.00 0.21 0.00 0.00 66.02 65.55 1l3e s SER 6 CO 0.11 -0.41 2.25 1.23 0.41 0.00 0.00 173.24 176.84 1l3e h GLY 7 N 3.41 0.00 -4.53 3.44 0.00 -2.06 -3.43 103.07 99.90 1l3e h GLY 7 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.32 1l3e h GLY 7 CO 0.65 0.00 0.85 -2.27 0.00 0.00 0.00 176.54 175.78 1l3e s LEU 8 N -6.77 4.37 -0.43 3.11 1.98 -1.26 -4.90 118.68 114.79 1l3e s LEU 8 Ca -0.05 2.63 -0.27 0.00 -2.89 0.00 0.00 54.13 53.55 1l3e s LEU 8 Cb 0.13 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.34 1l3e s LEU 8 CO 0.46 -0.80 2.10 -2.16 -1.89 0.00 0.00 176.35 174.05 1l3e s PRO 9 N 0.80 2.72 -0.14 0.98 0.04 -1.26 -4.95 135.00 133.19 1l3e s PRO 9 Ca 0.68 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.98 1l3e s PRO 9 Cb -0.43 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 29.66 1l3e s PRO 9 CO 0.34 -2.58 0.15 -1.14 0.04 0.00 0.00 177.00 173.80 1l3e s GLN 10 N 6.98 3.65 0.20 4.56 0.74 -1.26 -5.10 119.66 129.43 1l3e s GLN 10 Ca 0.87 -0.13 0.11 0.00 0.05 0.00 0.00 55.36 56.26 1l3e s GLN 10 Cb -0.20 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1l3e s GLN 10 CO 0.28 0.65 -0.24 -0.51 -0.55 0.00 0.00 175.29 174.92 1l3e s LEU 11 N -0.66 2.45 0.28 3.68 1.43 -1.26 -5.13 118.68 119.46 1l3e s LEU 11 Ca 0.14 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1l3e s LEU 11 Cb -0.12 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.85 1l3e s LEU 11 CO 0.03 0.12 0.70 -0.89 0.23 0.00 0.00 176.35 176.53 1l3e s THR 12 N -1.72 4.69 0.63 5.49 2.01 -1.26 -4.93 115.64 120.55 1l3e s THR 12 Ca 0.21 0.97 0.26 0.00 0.31 0.00 0.00 61.69 63.44 1l3e s THR 12 Cb -0.08 -3.68 0.30 0.00 0.01 0.00 0.00 72.50 69.05 1l3e s THR 12 CO 0.10 -0.04 1.74 0.77 -0.69 0.00 0.00 174.62 176.50 1l3e h SER 13 N 2.67 0.00 0.01 3.53 4.64 -2.00 -0.89 113.55 121.51 1l3e h SER 13 Ca -0.48 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.44 1l3e h SER 13 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1l3e h SER 13 CO 0.66 0.00 -2.42 0.00 -0.87 0.00 0.00 176.83 174.20 1l3e n TYR 14 N -3.19 0.14 0.26 4.77 9.36 -1.26 -3.45 117.16 123.79 1l3e n TYR 14 Ca 0.05 0.04 0.18 0.00 3.32 0.00 0.00 57.90 61.48 1l3e n TYR 14 Cb 0.68 -1.02 0.88 0.00 -0.63 0.00 0.00 39.34 39.25 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 -0.31 0.00 0.01 2.98 3.32 -1.58 0.23 116.42 121.07 1l3e h ASP 15 Ca -0.60 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.19 1l3e h ASP 15 Cb 1.81 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.32 1l3e h ASP 15 CO -0.18 0.00 -1.47 0.00 -1.72 0.00 0.00 179.24 175.87 1l3e h GLU 17 N -0.89 0.79 -0.37 0.00 4.81 -1.41 1.09 114.58 118.60 1l3e h GLU 17 Ca -0.40 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1l3e h GLU 17 Cb 1.41 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1l3e h GLU 17 CO -0.20 0.52 -0.14 0.28 -0.73 0.00 0.00 179.01 178.74 1l3e h VAL 18 N 0.81 1.28 0.00 0.32 2.07 -0.76 -2.42 116.25 117.56 1l3e h VAL 18 Ca 0.24 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l3e h VAL 18 Cb -0.05 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1l3e h VAL 18 CO -0.07 0.41 -0.19 -1.13 0.02 0.00 0.00 177.57 176.61 1l3e h ASN 19 N 0.53 0.00 -1.43 0.57 -0.73 -1.47 -3.42 115.58 109.63 1l3e h ASN 19 Ca 0.09 -0.02 -0.19 0.00 1.87 0.00 0.00 56.30 58.05 1l3e h ASN 19 Cb 0.67 0.00 -0.25 0.00 0.27 0.00 0.00 38.32 39.01 1l3e h ASN 19 CO 0.05 0.01 -0.55 0.00 -0.37 0.00 0.00 177.43 176.57 1l3e s ALA 20 N -3.20 -1.51 0.83 1.57 0.00 0.37 -5.05 121.76 114.78 1l3e s ALA 20 Ca 0.07 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 1l3e s ALA 20 Cb 0.08 -2.40 0.12 0.00 0.00 0.00 0.00 23.12 20.92 1l3e s ALA 20 CO 0.67 -2.13 1.17 -1.25 0.00 0.00 0.00 175.76 174.22 1l3e s PRO 21 N 1.78 1.51 -0.00 0.00 0.04 -0.92 -4.11 135.00 133.30 1l3e s PRO 21 Ca 0.16 -0.29 0.06 0.00 0.04 0.00 0.00 61.00 60.96 1l3e s PRO 21 Cb -0.09 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1l3e s PRO 21 CO -0.08 -1.79 0.21 -0.89 0.04 0.00 0.00 177.00 174.48 1l3e n ILE 22 N -3.34 0.00 -2.72 0.56 5.41 -1.26 -5.02 119.36 112.99 1l3e n ILE 22 Ca 0.11 -0.30 -0.06 0.00 1.00 0.00 0.00 62.75 63.50 1l3e n ILE 22 Cb 0.60 0.81 0.02 0.00 -0.71 0.00 0.00 39.64 40.37 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 -1.30 -2.21 -3.90 0.38 7.27 -1.26 -4.99 117.38 111.38 1l3e n GLN 23 Ca 0.00 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1l3e n GLN 23 Cb 0.11 -3.47 0.00 0.00 2.41 0.00 0.00 30.24 29.28 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 -0.96 -2.46 0.20 1.69 0.00 -1.26 -5.02 105.19 97.37 1l3e n GLY 24 Ca -0.02 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 -0.57 -1.76 1.61 0.87 -2.06 -3.46 113.55 108.18 1l3e h SER 25 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1l3e h SER 25 Cb 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1l3e h SER 25 CO 0.00 -0.26 0.00 -1.14 -0.53 0.00 0.00 176.83 174.90 1l3e n ARG 26 N -3.57 1.36 -4.51 2.24 0.63 -1.26 -5.04 116.66 106.51 1l3e n ARG 26 Ca -0.05 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.62 1l3e n ARG 26 Cb 0.18 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.99 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 -0.27 3.92 0.07 6.15 3.84 -1.26 -4.92 114.94 122.47 1l3e s ASN 27 Ca 0.00 -1.22 -0.33 0.00 0.21 0.00 0.00 52.86 51.51 1l3e s ASN 27 Cb 0.00 -0.41 -0.19 0.00 -0.55 0.00 0.00 41.25 40.10 1l3e s ASN 27 CO 0.00 -0.34 1.62 -0.07 -2.79 0.00 0.00 177.10 175.52 1l3e h LEU 28 N 1.84 -0.85 -9.65 3.21 3.38 -2.01 -3.42 115.31 107.81 1l3e h LEU 28 Ca -0.43 0.03 -0.53 0.00 0.09 0.00 0.00 57.88 57.04 1l3e h LEU 28 Cb 1.25 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1l3e h LEU 28 CO 0.74 -0.58 0.17 -1.48 0.09 0.00 0.00 178.44 177.38 1l3e s LEU 29 N -10.06 4.54 0.00 1.67 2.34 -1.26 -4.93 118.68 110.98 1l3e s LEU 29 Ca -0.18 1.57 0.00 0.00 0.06 0.00 0.00 54.13 55.58 1l3e s LEU 29 Cb 0.03 -3.27 0.00 0.00 -0.56 0.00 0.00 46.19 42.40 1l3e s LEU 29 CO 0.62 0.14 0.00 1.67 -1.06 0.00 0.00 176.35 177.71 1l3e n GLN 30 N 2.06 0.00 0.00 1.48 7.27 -1.26 -4.72 117.38 122.21 1l3e n GLN 30 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1l3e n GLN 30 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 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 2.53 1.15 0.21 1.69 0.00 -1.26 -3.99 105.19 105.52 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 -2.01 -3.08 114.58 116.18 1l3e h GLU 32 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 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 0.14 -0.07 0.93 -1.00 0.00 0.00 179.01 179.02 1l3e h GLU 33 N 0.00 0.00 -0.43 2.33 5.08 -1.93 -2.66 114.58 116.97 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 1.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1l3e h GLU 33 CO 0.02 0.07 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.93 1l3e h LEU 34 N 0.00 0.74 0.14 1.33 3.38 -1.67 0.91 115.31 120.15 1l3e h LEU 34 Ca -0.00 -0.21 -0.28 0.00 0.09 0.00 0.00 57.88 57.48 1l3e h LEU 34 Cb 0.83 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.41 1l3e h LEU 34 CO 0.01 0.87 -1.18 -0.07 0.09 0.00 0.00 178.44 178.15 1l3e h LEU 35 N 0.69 0.79 -0.98 1.67 3.38 -1.66 0.32 115.31 119.52 1l3e h LEU 35 Ca 0.12 -0.86 -0.10 0.00 0.09 0.00 0.00 57.88 57.13 1l3e h LEU 35 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1l3e h LEU 35 CO 0.03 1.57 -0.42 0.03 0.09 0.00 0.00 178.44 179.74 1l3e h ARG 36 N 0.12 0.17 0.00 1.13 3.08 -1.32 -2.71 114.38 114.86 1l3e h ARG 36 Ca -0.19 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1l3e h ARG 36 Cb 1.88 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.93 1l3e h ARG 36 CO 0.23 0.57 -0.19 0.00 -1.07 0.00 0.00 179.97 179.51 1l3e h ALA 37 N 1.42 0.04 -0.48 0.04 0.00 0.84 -3.31 119.26 117.81 1l3e h ALA 37 Ca 0.01 -0.51 0.14 0.00 0.00 0.00 0.00 54.91 54.55 1l3e h ALA 37 Cb 0.82 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1l3e h ALA 37 CO 0.06 0.11 0.55 -0.07 0.00 0.00 0.00 179.25 179.90 1l3e h LEU 38 N -1.00 0.00 -4.24 0.00 3.38 -0.39 -0.28 115.31 112.79 1l3e h LEU 38 Ca -0.05 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.37 1l3e h LEU 38 Cb 0.86 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.40 1l3e h LEU 38 CO -0.03 0.00 0.64 -0.67 0.09 0.00 0.00 178.44 178.47 1l3e n ASP 39 N -3.61 6.96 -2.64 -0.43 2.03 -1.02 -4.36 116.55 113.49 1l3e n ASP 39 Ca 0.09 -3.43 -0.11 0.00 0.52 0.00 0.00 54.79 51.87 1l3e n ASP 39 Cb 0.74 -1.10 0.03 0.00 -0.72 0.00 0.00 41.12 40.07 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 0.06 1.73 -1.56 -0.67 7.27 -0.12 -5.01 117.38 119.09 1l3e n GLN 40 Ca 0.48 -3.54 -0.38 0.00 0.07 0.00 0.00 57.00 53.63 1l3e n GLN 40 Cb 0.52 -1.52 -0.03 0.00 2.41 0.00 0.00 30.24 31.61 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 -0.27 0.03 -0.47 1.69 0.31 -1.26 -5.12 118.33 113.23 1l3e n VAL 41 Ca 0.15 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1l3e n VAL 41 Cb 0.80 -2.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1l3e n VAL 41 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31