#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 -4.40 0.27 1.61 2.88 -1.26 -4.84 113.62 107.88 1l3e n SER 2 Ca 0.00 1.32 0.11 0.00 -1.33 0.00 0.00 58.87 58.96 1l3e n SER 2 Cb 0.00 -5.06 0.74 0.00 -0.75 0.00 0.00 64.21 59.15 1l3e n SER 2 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1l3e h MET 3 N 3.31 0.00 0.00 -1.46 2.07 -2.10 -3.43 114.93 113.32 1l3e h MET 3 Ca -0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.39 1l3e h MET 3 Cb 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 1l3e h MET 3 CO 0.06 0.01 0.00 -0.25 1.07 0.00 0.00 176.91 177.79 1l3e n ASP 4 N -4.26 0.00 -4.78 1.22 9.92 -1.26 -5.16 116.55 112.23 1l3e n ASP 4 Ca -0.03 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.87 1l3e n ASP 4 Cb 0.09 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.56 1l3e n ASP 4 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1l3e s GLU 5 N 0.00 3.66 1.63 -1.24 2.56 -1.26 -4.83 118.70 119.22 1l3e s GLU 5 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 54.97 56.62 1l3e s GLU 5 Cb 0.00 -2.24 0.00 0.00 2.00 0.00 0.00 34.13 33.89 1l3e s GLU 5 CO 0.00 -0.61 0.00 0.45 -0.56 0.00 0.00 175.26 174.54 1l3e n SER 6 N -0.79 -6.27 0.00 -1.70 2.88 -1.26 -4.99 113.62 101.49 1l3e n SER 6 Ca 0.09 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1l3e n SER 6 Cb 0.50 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1l3e n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l3e n GLY 7 N -0.77 1.55 3.70 0.46 0.00 -1.26 -5.07 105.19 103.80 1l3e n GLY 7 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.53 0.99 2.96 -1.26 -4.86 118.68 120.35 1l3e s LEU 8 Ca 0.00 2.52 -0.32 0.00 -0.22 0.00 0.00 54.13 56.11 1l3e s LEU 8 Cb 0.00 -3.57 -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 0.00 176.35 173.89 1l3e n PRO 9 N 4.99 0.84 -3.14 0.98 -0.02 -1.26 -4.92 135.00 132.47 1l3e n PRO 9 Ca 0.15 0.14 -0.25 0.00 -2.02 0.00 0.00 63.50 61.53 1l3e n PRO 9 Cb 0.40 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 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 7.42 3.50 0.27 -0.52 -2.07 -1.26 -5.11 119.66 121.87 1l3e s GLN 10 Ca 1.12 -0.17 0.07 0.00 -1.82 0.00 0.00 55.36 54.56 1l3e s GLN 10 Cb -0.75 -2.57 -0.06 0.00 -1.09 0.00 0.00 33.01 28.55 1l3e s GLN 10 CO 0.42 0.03 -0.07 -0.51 -1.32 0.00 0.00 175.29 173.85 1l3e s LEU 11 N -4.46 2.47 0.18 2.60 1.43 -1.26 -5.15 118.68 114.50 1l3e s LEU 11 Ca 0.42 -1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 1l3e s LEU 11 Cb -0.10 -0.62 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 1l3e s LEU 11 CO 0.39 -0.33 0.42 -0.89 0.23 0.00 0.00 176.35 176.18 1l3e s THR 12 N -3.03 5.12 0.62 5.49 2.01 -1.26 -4.95 115.64 119.64 1l3e s THR 12 Ca 0.28 0.05 0.26 0.00 0.31 0.00 0.00 61.69 62.59 1l3e s THR 12 Cb 0.03 -3.65 0.33 0.00 0.01 0.00 0.00 72.50 69.22 1l3e s THR 12 CO 0.11 -0.05 1.71 0.28 -0.69 0.00 0.00 174.62 175.98 1l3e h SER 13 N 2.55 0.00 0.07 3.53 0.02 -2.01 0.99 113.55 118.70 1l3e h SER 13 Ca -0.46 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.29 1l3e h SER 13 Cb 1.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1l3e h SER 13 CO 0.71 0.00 -0.96 0.22 -1.14 0.00 0.00 176.83 175.65 1l3e h TYR 14 N 0.00 0.29 -0.18 3.45 3.20 -1.98 -2.61 116.97 119.14 1l3e h TYR 14 Ca 0.20 -0.21 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1l3e h TYR 14 Cb 1.47 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1l3e h TYR 14 CO 0.00 1.38 0.28 -0.44 -1.64 0.00 0.00 178.16 177.74 1l3e h ASP 15 N -0.59 0.00 0.04 -2.11 3.32 -1.20 0.27 116.42 116.15 1l3e h ASP 15 Ca -0.22 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.58 1l3e h ASP 15 Cb 1.49 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.02 1l3e h ASP 15 CO 0.02 0.00 -1.40 0.00 -1.72 0.00 0.00 179.24 176.13 1l3e h GLU 17 N -0.69 0.76 -0.41 0.00 4.22 -0.91 1.15 114.58 118.70 1l3e h GLU 17 Ca -0.35 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 58.92 1l3e h GLU 17 Cb 1.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1l3e h GLU 17 CO -0.11 0.55 -0.12 0.28 -2.18 0.00 0.00 179.01 177.44 1l3e h VAL 18 N 0.75 1.28 0.00 0.32 2.07 -0.69 -1.40 116.25 118.59 1l3e h VAL 18 Ca 0.20 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.32 1l3e h VAL 18 Cb -0.01 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1l3e h VAL 18 CO -0.04 0.41 -0.88 -1.13 0.02 0.00 0.00 177.57 175.95 1l3e h ASN 19 N 0.61 0.00 -0.91 0.57 -0.73 -1.46 -3.43 115.58 110.23 1l3e h ASN 19 Ca 0.10 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 1l3e h ASN 19 Cb 0.65 0.00 -0.19 0.00 0.27 0.00 0.00 38.32 39.05 1l3e h ASN 19 CO 0.04 0.81 -0.41 0.00 -0.37 0.00 0.00 177.43 177.50 1l3e s ALA 20 N -2.80 -2.61 0.67 1.57 0.00 0.39 -5.06 121.76 113.92 1l3e s ALA 20 Ca 0.02 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1l3e s ALA 20 Cb 0.09 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.49 1l3e s ALA 20 CO 0.79 -2.24 0.98 -1.25 0.00 0.00 0.00 175.76 174.04 1l3e s PRO 21 N 1.90 2.41 -0.00 0.00 0.04 -0.53 -4.10 135.00 134.72 1l3e s PRO 21 Ca 0.16 -0.20 0.21 0.00 0.04 0.00 0.00 61.00 61.22 1l3e s PRO 21 Cb -0.03 -2.21 -0.19 0.00 0.04 0.00 0.00 34.50 32.11 1l3e s PRO 21 CO -0.08 -1.07 0.89 -0.89 0.04 0.00 0.00 177.00 175.88 1l3e n ILE 22 N -2.81 0.01 -2.22 0.56 5.41 -1.26 -5.00 119.36 114.04 1l3e n ILE 22 Ca 0.07 -0.07 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1l3e n ILE 22 Cb 0.60 0.82 0.02 0.00 -0.71 0.00 0.00 39.64 40.36 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 -1.60 -1.17 -1.45 0.38 6.02 -1.26 -4.87 117.38 113.43 1l3e n GLN 23 Ca 0.03 0.16 0.17 0.00 -0.01 0.00 0.00 57.00 57.36 1l3e n GLN 23 Cb 0.36 -3.05 -0.09 0.00 1.02 0.00 0.00 30.24 28.48 1l3e n GLN 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l3e n GLY 24 N -1.07 -3.15 2.46 1.08 0.00 -1.26 -4.99 105.19 98.26 1l3e n GLY 24 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 1l3e n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l3e n SER 25 N -4.36 -2.37 -4.15 1.61 2.88 -1.26 -4.88 113.62 101.09 1l3e n SER 25 Ca -0.08 1.18 -0.38 0.00 -1.33 0.00 0.00 58.87 58.25 1l3e n SER 25 Cb 0.68 -4.68 0.01 0.00 -0.75 0.00 0.00 64.21 59.46 1l3e n SER 25 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1l3e n ARG 26 N 1.22 0.00 -1.39 -1.46 1.74 -1.26 -4.92 116.66 110.59 1l3e n ARG 26 Ca -0.27 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.52 1l3e n ARG 26 Cb 0.41 -0.98 0.14 0.00 -1.02 0.00 0.00 32.46 31.01 1l3e n ARG 26 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l3e s ASN 27 N -0.98 3.49 -0.02 0.55 3.84 -1.26 -5.02 114.94 115.55 1l3e s ASN 27 Ca 0.56 1.18 -0.11 0.00 0.21 0.00 0.00 52.86 54.70 1l3e s ASN 27 Cb -0.50 -1.83 -0.06 0.00 -0.55 0.00 0.00 41.25 38.31 1l3e s ASN 27 CO 0.64 -2.59 0.60 -0.07 -2.79 0.00 0.00 177.10 172.89 1l3e h LEU 28 N -1.52 -0.33 -9.73 3.21 3.38 -2.02 -3.44 115.31 104.86 1l3e h LEU 28 Ca -0.51 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 56.92 1l3e h LEU 28 Cb 1.31 0.08 0.09 0.00 0.09 0.00 0.00 40.66 42.23 1l3e h LEU 28 CO 0.59 -0.05 0.76 0.00 0.09 0.00 0.00 178.44 179.83 1l3e n LEU 29 N -4.05 3.92 0.00 1.67 -0.00 -1.26 -4.86 117.00 112.42 1l3e n LEU 29 Ca -0.05 1.16 0.00 0.00 -0.00 0.00 0.00 56.01 57.12 1l3e n LEU 29 Cb 0.15 -1.53 0.00 0.00 -0.00 0.00 0.00 43.42 42.04 1l3e n LEU 29 CO 0.12 -0.10 -0.04 1.67 -0.00 0.00 0.00 177.39 179.04 1l3e n GLN 30 N 1.88 0.00 0.00 1.47 7.27 -1.26 -4.76 117.38 121.98 1l3e n GLN 30 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1l3e n GLN 30 Cb 0.35 -0.28 0.00 0.00 2.41 0.00 0.00 30.24 32.72 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 1.63 0.60 0.25 1.69 0.00 -1.26 -4.72 105.19 103.38 1l3e n GLY 31 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1l3e n GLY 31 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l3e h GLU 32 N 0.00 0.42 0.00 1.61 -0.00 -2.00 -1.42 114.58 113.19 1l3e h GLU 32 Ca 0.00 -0.11 -0.08 0.00 -0.00 0.00 0.00 59.36 59.18 1l3e h GLU 32 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 28.69 1l3e h GLU 32 CO 0.00 0.53 -0.37 0.93 -0.00 0.00 0.00 179.01 180.10 1l3e h GLU 33 N 0.40 0.00 -0.63 1.06 5.08 -1.94 -2.39 114.58 116.15 1l3e h GLU 33 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1l3e h GLU 33 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1l3e h GLU 33 CO 0.02 0.37 0.13 -0.07 -1.00 0.00 0.00 179.01 178.46 1l3e h LEU 34 N 0.00 0.95 0.00 1.33 3.38 -1.55 0.98 115.31 120.41 1l3e h LEU 34 Ca -0.00 -0.20 -0.25 0.00 0.09 0.00 0.00 57.88 57.52 1l3e h LEU 34 Cb 1.00 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.52 1l3e h LEU 34 CO 0.05 0.93 -0.96 -0.07 0.09 0.00 0.00 178.44 178.48 1l3e h LEU 35 N 0.95 0.84 -1.15 1.67 3.38 -1.33 0.95 115.31 120.61 1l3e h LEU 35 Ca 0.20 -0.74 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1l3e h LEU 35 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1l3e h LEU 35 CO 0.00 1.48 -0.37 0.03 0.09 0.00 0.00 178.44 179.67 1l3e h ARG 36 N 0.29 0.00 0.00 1.13 3.08 -1.20 -1.77 114.38 115.91 1l3e h ARG 36 Ca -0.12 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1l3e h ARG 36 Cb 1.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 1l3e h ARG 36 CO 0.19 0.37 -0.60 0.00 -1.07 0.00 0.00 179.97 178.86 1l3e h ALA 37 N 1.63 0.08 -0.01 0.04 0.00 0.11 -3.36 119.26 117.74 1l3e h ALA 37 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1l3e h ALA 37 Cb 0.77 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l3e h ALA 37 CO 0.05 0.44 0.06 1.37 0.00 0.00 0.00 179.25 181.17 1l3e h LEU 38 N -1.00 0.00 -4.37 0.00 8.10 0.86 -2.12 115.31 116.77 1l3e h LEU 38 Ca -0.10 0.00 -0.60 0.00 0.11 0.00 0.00 57.88 57.29 1l3e h LEU 38 Cb 0.70 0.00 -0.23 0.00 -0.44 0.00 0.00 40.66 40.69 1l3e h LEU 38 CO -0.06 0.00 0.74 -0.67 -4.11 0.00 0.00 178.44 174.34 1l3e n ASP 39 N -3.20 7.13 -2.71 0.17 2.03 -0.67 -4.61 116.55 114.70 1l3e n ASP 39 Ca -0.03 -3.54 -0.34 0.00 0.52 0.00 0.00 54.79 51.41 1l3e n ASP 39 Cb 0.13 -1.09 0.02 0.00 -0.72 0.00 0.00 41.12 39.47 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 -0.12 3.08 -2.27 -0.67 7.27 -0.80 -4.95 117.38 118.91 1l3e n GLN 40 Ca 0.51 -4.00 -0.40 0.00 0.07 0.00 0.00 57.00 53.18 1l3e n GLN 40 Cb 0.48 -2.26 -0.03 0.00 2.41 0.00 0.00 30.24 30.84 1l3e n GLN 40 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1l3e s VAL 41 N -5.30 3.06 -2.47 1.69 1.01 -1.26 -5.16 120.40 111.97 1l3e s VAL 41 Ca 0.50 1.06 0.28 0.00 0.00 0.00 0.00 61.98 63.82 1l3e s VAL 41 Cb 0.42 -3.67 0.57 0.00 0.00 0.00 0.00 36.38 33.71 1l3e s VAL 41 CO -0.31 0.24 1.78 0.59 0.00 0.00 0.00 175.10 177.40