#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo h SER 2 N 0.00 -1.01 0.03 1.61 0.87 -2.12 -3.37 113.55 109.56 2elo h SER 2 Ca 0.00 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.26 2elo h SER 2 Cb 0.00 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 2elo h SER 2 CO 0.00 -0.60 -2.02 -0.24 -0.53 0.00 0.00 176.83 173.44 2elo n SER 3 N -4.89 1.97 -2.76 6.23 2.88 -1.26 -5.08 113.62 110.70 2elo n SER 3 Ca -0.12 0.25 -0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2elo n SER 3 Cb 0.40 -0.80 -0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elo n GLY 4 N 1.64 -3.94 3.51 0.46 0.00 -1.26 -5.06 105.19 100.54 2elo n GLY 4 Ca -0.42 0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2elo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elo s SER 5 N -1.51 3.04 -0.19 1.61 0.01 -1.26 -5.02 113.70 110.38 2elo s SER 5 Ca -0.02 -1.33 -0.07 0.00 1.31 0.00 0.00 55.95 55.84 2elo s SER 5 Cb 0.00 -0.22 -0.09 0.00 0.21 0.00 0.00 66.02 65.92 2elo s SER 5 CO 0.71 -0.48 -0.23 -1.20 0.41 0.00 0.00 173.24 172.45 2elo n SER 6 N -0.77 1.59 -4.88 2.44 7.64 -1.26 -5.02 113.62 113.36 2elo n SER 6 Ca -0.04 0.17 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 2elo n SER 6 Cb 0.66 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2elo n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elo s GLY 7 N -5.42 1.67 -0.35 0.23 0.00 -1.26 -5.00 107.32 97.18 2elo s GLY 7 Ca -0.26 -0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.33 2elo s GLY 7 CO 0.35 0.05 1.34 -0.96 0.00 0.00 0.00 173.10 173.88 2elo n ARG 8 N -2.42 3.41 -2.72 2.90 1.85 -1.26 -5.04 116.66 113.39 2elo n ARG 8 Ca 0.04 -4.00 -0.21 0.00 -1.00 0.00 0.00 57.85 52.68 2elo n ARG 8 Cb 0.54 -2.27 0.06 0.00 -1.05 0.00 0.00 32.46 29.75 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2elo s SER 9 N -3.29 4.99 -0.08 2.89 1.04 -1.26 -5.11 113.70 112.88 2elo s SER 9 Ca 0.53 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.67 2elo s SER 9 Cb 0.43 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2elo s SER 9 CO 0.03 -1.37 -0.08 -0.31 0.98 0.00 0.00 173.24 172.50 2elo s TYR 10 N -2.83 2.91 0.00 5.02 2.02 -1.24 -5.01 117.35 118.24 2elo s TYR 10 Ca 0.61 -0.08 0.08 0.00 -0.37 0.00 0.00 57.07 57.31 2elo s TYR 10 Cb -0.08 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2elo s TYR 10 CO 0.40 0.24 -0.25 -1.12 -1.57 0.00 0.00 175.55 173.24 2elo s SER 11 N -0.58 3.18 -0.32 2.29 0.01 -1.26 -1.35 113.70 115.67 2elo s SER 11 Ca 0.09 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 2elo s SER 11 Cb -0.12 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2elo s SER 11 CO 0.02 0.30 1.21 0.00 0.41 0.00 0.00 173.24 175.18 2elo n PRO 13 N 7.22 0.49 -0.11 0.00 -0.04 -1.26 -0.58 135.00 140.72 2elo n PRO 13 Ca 0.14 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 2elo n PRO 13 Cb 0.47 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2elo n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2elo n VAL 14 N -0.86 1.45 -1.42 0.52 0.31 -1.26 -4.65 118.33 112.42 2elo n VAL 14 Ca 0.08 -0.12 -0.08 0.00 -0.01 0.00 0.00 64.34 64.22 2elo n VAL 14 Cb 0.04 -2.06 0.20 0.00 -0.91 0.00 0.00 33.84 31.11 2elo n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2elo n GLU 16 N -1.12 -0.88 -3.06 0.00 2.13 0.26 -4.88 120.64 113.09 2elo n GLU 16 Ca 0.38 0.08 -0.19 0.00 0.66 0.00 0.00 57.16 58.09 2elo n GLU 16 Cb 1.14 -2.91 0.01 0.00 0.27 0.00 0.00 31.44 29.96 2elo n GLU 16 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2elo s LYS 17 N -5.75 2.88 0.00 5.31 1.02 -1.11 -4.84 119.74 117.25 2elo s LYS 17 Ca 0.29 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.27 2elo s LYS 17 Cb -0.17 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2elo s LYS 17 CO 0.71 -0.26 -0.04 -1.12 -0.92 0.00 0.00 175.35 173.72 2elo s SER 18 N -4.30 0.48 0.23 2.83 0.01 -1.26 0.53 113.70 112.21 2elo s SER 18 Ca 0.52 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.70 2elo s SER 18 Cb -0.10 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 2elo s SER 18 CO 0.34 0.02 -0.02 -0.36 0.41 0.00 0.00 173.24 173.63 2elo s PHE 19 N -0.24 1.59 -0.18 2.43 0.40 -0.46 -4.99 117.98 116.53 2elo s PHE 19 Ca 0.00 -0.88 -0.11 0.00 -0.60 0.00 0.00 56.93 55.35 2elo s PHE 19 Cb -0.02 -0.91 -0.22 0.00 0.51 0.00 0.00 43.02 42.38 2elo s PHE 19 CO -0.00 0.02 0.17 0.45 0.70 0.00 0.00 175.22 176.55 2elo n SER 20 N -0.42 2.01 -4.98 1.36 2.88 -1.26 -3.61 113.62 109.61 2elo n SER 20 Ca -0.06 0.24 -0.20 0.00 -1.33 0.00 0.00 58.87 57.52 2elo n SER 20 Cb 0.63 -0.83 -0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2elo s GLU 21 N -2.49 3.10 0.02 -1.46 2.02 -1.26 -4.81 118.70 113.82 2elo s GLU 21 Ca -0.28 -0.88 0.13 0.00 0.02 0.00 0.00 54.97 53.96 2elo s GLU 21 Cb 0.08 -2.76 -0.20 0.00 0.10 0.00 0.00 34.13 31.35 2elo s GLU 21 CO 0.67 -0.02 0.83 -0.44 0.02 0.00 0.00 175.26 176.32 2elo h ASP 22 N 0.77 0.00 0.87 -0.19 3.32 -1.99 -3.27 116.42 115.92 2elo h ASP 22 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 2elo h ASP 22 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2elo h ASP 22 CO 0.54 0.90 -0.41 0.08 -1.72 0.00 0.00 179.24 178.63 2elo h ARG 23 N 0.00 0.00 -0.00 3.56 0.11 -1.98 -1.83 114.38 114.23 2elo h ARG 23 Ca -0.20 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.83 2elo h ARG 23 Cb 1.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.95 2elo h ARG 23 CO 0.08 0.41 -0.16 -0.07 0.10 0.00 0.00 179.97 180.32 2elo h LEU 24 N 0.00 0.15 -0.40 0.08 3.38 -1.98 -2.01 115.31 114.52 2elo h LEU 24 Ca -0.00 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 57.14 2elo h LEU 24 Cb 0.95 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2elo h LEU 24 CO 0.05 0.90 0.03 -0.29 0.09 0.00 0.00 178.44 179.23 2elo h ILE 25 N -0.59 1.25 -0.60 1.22 6.09 -1.60 0.37 117.51 123.65 2elo h ILE 25 Ca -0.02 -0.94 -0.07 0.00 -1.37 0.00 0.00 64.86 62.46 2elo h ILE 25 Cb 0.93 1.08 -0.03 0.00 0.47 0.00 0.00 36.82 39.27 2elo h ILE 25 CO 0.03 0.32 0.10 0.07 -3.07 0.00 0.00 178.15 175.60 2elo h LYS 26 N 0.52 0.96 0.00 2.19 5.09 -1.44 -2.27 116.57 121.62 2elo h LYS 26 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 60.65 60.60 2elo h LYS 26 Cb 0.42 -0.12 -0.00 0.00 0.10 0.00 0.00 32.23 32.63 2elo h LYS 26 CO 0.01 0.89 -0.09 0.77 -2.09 0.00 0.00 179.45 178.94 2elo h SER 27 N 0.91 0.00 0.26 7.07 0.02 -1.21 -3.22 113.55 117.38 2elo h SER 27 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2elo h SER 27 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2elo h SER 27 CO 0.01 0.09 -0.13 -0.74 -1.14 0.00 0.00 176.83 174.92 2elo h HIS 28 N 0.00 -0.33 -0.32 3.45 -0.00 -0.37 -3.21 115.15 114.37 2elo h HIS 28 Ca -0.00 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.45 2elo h HIS 28 Cb 0.91 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2elo h HIS 28 CO 0.00 -0.20 0.54 0.82 -0.00 0.00 0.00 177.93 179.09 2elo h ILE 29 N -0.76 0.18 0.26 6.26 2.04 -1.57 0.31 117.51 124.23 2elo h ILE 29 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2elo h ILE 29 Cb 0.27 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2elo h ILE 29 CO 0.06 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 178.54 2elo h LYS 30 N 0.00 -0.39 0.12 2.37 1.63 -1.56 0.11 116.57 118.85 2elo h LYS 30 Ca 0.15 0.03 -0.28 0.00 -0.85 0.00 0.00 60.65 59.70 2elo h LYS 30 Cb 1.23 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2elo h LYS 30 CO -0.00 -0.26 -1.29 0.00 -3.45 0.00 0.00 179.45 174.45 2elo h THR 31 N -0.40 1.44 0.38 1.00 1.03 -1.50 -3.04 112.91 111.82 2elo h THR 31 Ca -0.03 -3.03 -0.02 0.00 -0.01 0.00 0.00 66.41 63.31 2elo h THR 31 Cb 0.32 2.90 0.00 0.00 -1.07 0.00 0.00 68.15 70.31 2elo h THR 31 CO 0.03 0.88 -0.18 0.78 -0.01 0.00 0.00 175.52 177.02 2elo h ASN 32 N 0.07 -0.43 -2.94 0.00 2.35 -0.49 -3.37 115.58 110.77 2elo h ASN 32 Ca -0.15 -0.04 -0.61 0.00 -0.55 0.00 0.00 56.30 54.95 2elo h ASN 32 Cb 1.97 0.11 -0.41 0.00 0.05 0.00 0.00 38.32 40.05 2elo h ASN 32 CO 0.19 -0.23 -0.70 -1.00 -1.65 0.00 0.00 177.43 174.04 2elo s HIS 33 N -5.71 2.73 -0.02 1.19 3.76 0.38 -4.95 115.29 112.66 2elo s HIS 33 Ca -0.15 -2.98 -0.26 0.00 -0.15 0.00 0.00 55.06 51.52 2elo s HIS 33 Cb 0.04 -2.13 -0.20 0.00 1.11 0.00 0.00 32.58 31.40 2elo s HIS 33 CO 0.61 -0.65 1.27 -1.00 -0.85 0.00 0.00 174.74 174.12 2elo h PRO 34 N 5.58 0.01 0.00 8.40 0.13 -1.58 -3.39 132.00 141.15 2elo h PRO 34 Ca 0.17 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2elo h PRO 34 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2elo h PRO 34 CO 0.60 0.49 -1.25 0.39 -0.23 0.00 0.00 178.00 178.01 2elo n GLU 35 N -4.85 1.80 -1.01 0.86 -0.58 -1.26 -4.69 120.64 110.91 2elo n GLU 35 Ca -0.08 -0.02 -0.14 0.00 -0.42 0.00 0.00 57.16 56.50 2elo n GLU 35 Cb 0.25 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.93 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2elo n VAL 36 N -1.91 2.86 0.64 2.62 0.31 -1.26 -5.29 118.33 116.30 2elo n VAL 36 Ca -0.04 -1.68 0.08 0.00 -0.01 0.00 0.00 64.34 62.68 2elo n VAL 36 Cb 0.39 -1.73 0.06 0.00 -0.91 0.00 0.00 33.84 31.65 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97