#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo s SER 2 N 0.00 6.48 -0.42 1.61 0.15 -1.26 -5.00 113.70 115.26 2elo s SER 2 Ca 0.00 0.56 -0.32 0.00 0.70 0.00 0.00 55.95 56.90 2elo s SER 2 Cb 0.00 -2.20 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 2elo s SER 2 CO 0.00 0.08 2.30 -1.54 1.20 0.00 0.00 173.24 175.28 2elo n SER 3 N 3.61 2.16 0.00 5.45 3.41 -1.26 -4.71 113.62 122.29 2elo n SER 3 Ca -0.11 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2elo n SER 3 Cb 0.52 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elo n GLY 4 N 6.30 0.28 3.06 5.00 0.00 -1.26 -5.12 105.19 113.46 2elo n GLY 4 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 2elo n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elo n SER 5 N -0.47 -2.70 -2.32 1.61 2.88 -1.26 -4.88 113.62 106.48 2elo n SER 5 Ca 0.00 -0.18 -0.32 0.00 -1.33 0.00 0.00 58.87 57.05 2elo n SER 5 Cb 0.00 -0.73 0.05 0.00 -0.75 0.00 0.00 64.21 62.78 2elo n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2elo n SER 6 N 0.24 6.57 -1.54 -3.46 2.88 -1.26 -4.99 113.62 112.05 2elo n SER 6 Ca 0.02 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 2elo n SER 6 Cb 0.49 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2elo n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elo n GLY 7 N -0.77 -4.54 0.36 0.46 0.00 -1.26 -4.82 105.19 94.62 2elo n GLY 7 Ca 0.54 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.25 2elo n GLY 7 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2elo h ARG 8 N 2.35 0.98 -6.31 1.61 0.11 -2.03 -3.43 114.38 107.66 2elo h ARG 8 Ca 0.00 -0.06 -0.46 0.00 0.10 0.00 0.00 59.98 59.56 2elo h ARG 8 Cb 0.00 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2elo h ARG 8 CO 0.00 0.65 -0.34 -1.12 0.10 0.00 0.00 179.97 179.25 2elo s SER 9 N -6.03 6.23 -0.55 0.08 0.01 -1.26 -5.05 113.70 107.13 2elo s SER 9 Ca -0.11 0.12 -0.28 0.00 1.31 0.00 0.00 55.95 56.98 2elo s SER 9 Cb 0.20 -1.77 0.03 0.00 0.21 0.00 0.00 66.02 64.69 2elo s SER 9 CO 0.80 -0.22 1.18 -0.31 0.41 0.00 0.00 173.24 175.09 2elo s TYR 10 N -2.12 2.67 -0.02 2.43 2.02 -1.26 -4.99 117.35 116.07 2elo s TYR 10 Ca 0.38 0.50 0.02 0.00 -0.37 0.00 0.00 57.07 57.60 2elo s TYR 10 Cb -0.09 -4.50 0.00 0.00 -0.40 0.00 0.00 41.96 36.98 2elo s TYR 10 CO 0.31 -1.50 -0.06 0.45 -1.57 0.00 0.00 175.55 173.19 2elo s SER 11 N 2.81 0.86 -0.15 2.29 0.15 -1.26 -2.87 113.70 115.54 2elo s SER 11 Ca 0.44 -0.13 -0.29 0.00 0.70 0.00 0.00 55.95 56.67 2elo s SER 11 Cb -0.07 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2elo s SER 11 CO 0.27 0.04 1.49 0.00 1.20 0.00 0.00 173.24 176.24 2elo n PRO 13 N 7.10 0.49 -0.07 0.00 -0.04 -1.26 0.12 135.00 141.33 2elo n PRO 13 Ca 0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2elo n PRO 13 Cb 0.44 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.81 1.37 0.57 0.52 0.31 -1.26 -4.72 118.33 114.31 2elo n VAL 14 Ca 0.07 0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 2elo n VAL 14 Cb 0.03 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 30.82 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 -1.88 -4.74 -4.44 0.00 1.02 0.31 -5.00 120.64 105.91 2elo n GLU 16 Ca 0.01 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.45 2elo n GLU 16 Cb 0.43 -4.87 -0.11 0.00 -0.02 0.00 0.00 31.44 26.87 2elo n GLU 16 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2elo s LYS 17 N -5.03 2.10 0.10 3.49 3.01 -1.24 -4.83 119.74 117.34 2elo s LYS 17 Ca 0.03 -0.99 0.01 0.00 -1.01 0.00 0.00 55.97 54.00 2elo s LYS 17 Cb -0.01 -2.25 -0.04 0.00 -1.01 0.00 0.00 37.83 34.52 2elo s LYS 17 CO 0.51 0.53 0.25 0.45 0.51 0.00 0.00 175.35 177.60 2elo s SER 18 N -1.79 6.36 0.19 2.83 0.15 -1.26 -1.11 113.70 119.07 2elo s SER 18 Ca 0.17 0.25 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2elo s SER 18 Cb -0.11 -1.95 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2elo s SER 18 CO 0.09 0.12 0.02 -0.36 1.20 0.00 0.00 173.24 174.30 2elo s PHE 19 N -1.61 1.29 -0.19 3.44 0.40 -1.14 -5.02 117.98 115.15 2elo s PHE 19 Ca 0.35 -1.04 -0.09 0.00 -0.60 0.00 0.00 56.93 55.56 2elo s PHE 19 Cb -0.12 -0.74 -0.21 0.00 0.51 0.00 0.00 43.02 42.46 2elo s PHE 19 CO 0.28 -0.22 0.12 0.43 0.70 0.00 0.00 175.22 176.53 2elo n SER 20 N -0.29 2.02 -4.71 1.36 7.64 -1.26 -4.76 113.62 113.62 2elo n SER 20 Ca -0.05 0.19 -0.32 0.00 1.01 0.00 0.00 58.87 59.70 2elo n SER 20 Cb 0.64 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.98 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2elo s GLU 21 N -2.50 2.77 0.16 1.43 2.02 -1.26 -5.02 118.70 116.29 2elo s GLU 21 Ca -0.28 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 53.93 2elo s GLU 21 Cb 0.08 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.66 2elo s GLU 21 CO 0.66 0.59 1.57 -0.44 0.02 0.00 0.00 175.26 177.67 2elo h ASP 22 N 3.87 1.03 -0.95 -0.19 5.19 -2.00 -2.91 116.42 120.47 2elo h ASP 22 Ca -0.48 -0.37 0.05 0.00 -0.62 0.00 0.00 57.03 55.61 2elo h ASP 22 Cb 1.17 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 40.34 2elo h ASP 22 CO 0.60 1.16 0.62 0.08 -3.12 0.00 0.00 179.24 178.58 2elo h ARG 23 N 0.88 1.10 0.74 3.56 0.11 -1.99 0.37 114.38 119.16 2elo h ARG 23 Ca 0.13 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 60.10 2elo h ARG 23 Cb 0.73 -0.25 0.01 0.00 1.11 0.00 0.00 29.97 31.57 2elo h ARG 23 CO 0.06 0.73 -0.35 -0.07 0.10 0.00 0.00 179.97 180.43 2elo h LEU 24 N 1.14 -0.84 -1.22 0.08 3.38 -1.95 -1.22 115.31 114.68 2elo h LEU 24 Ca 0.39 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.47 2elo h LEU 24 Cb 0.11 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2elo h LEU 24 CO -0.14 -0.50 0.57 -0.29 0.09 0.00 0.00 178.44 178.17 2elo h ILE 25 N -1.17 0.96 0.73 1.22 6.09 -1.34 0.25 117.51 124.24 2elo h ILE 25 Ca -0.10 -0.29 -0.04 0.00 -1.37 0.00 0.00 64.86 63.06 2elo h ILE 25 Cb 0.78 0.03 0.01 0.00 0.47 0.00 0.00 36.82 38.11 2elo h ILE 25 CO 0.17 0.16 -0.35 0.11 -3.07 0.00 0.00 178.15 175.16 2elo h LYS 26 N 0.85 -0.94 -0.90 2.19 1.57 -0.83 -2.79 116.57 115.73 2elo h LYS 26 Ca 0.41 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 59.29 2elo h LYS 26 Cb 0.43 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 2elo h LYS 26 CO -0.17 -0.63 0.58 1.03 -0.57 0.00 0.00 179.45 179.69 2elo h SER 27 N -1.05 0.96 -0.65 0.86 0.87 -1.00 -2.60 113.55 110.94 2elo h SER 27 Ca -0.10 -0.01 0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2elo h SER 27 Cb 0.75 -0.22 -0.12 0.00 -0.44 0.00 0.00 62.40 62.37 2elo h SER 27 CO 0.16 0.66 -0.20 -0.74 -0.53 0.00 0.00 176.83 176.18 2elo h HIS 28 N 1.12 -0.47 -0.78 2.24 -0.00 -0.47 0.32 115.15 117.11 2elo h HIS 28 Ca 0.36 0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.79 2elo h HIS 28 Cb 0.01 0.31 -0.04 0.00 -0.00 0.00 0.00 27.41 27.69 2elo h HIS 28 CO -0.02 -0.31 0.48 0.82 -0.00 0.00 0.00 177.93 178.91 2elo h ILE 29 N -0.04 1.21 0.16 6.26 2.04 -1.18 1.06 117.51 127.03 2elo h ILE 29 Ca 0.30 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2elo h ILE 29 Cb 0.50 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2elo h ILE 29 CO -0.68 0.22 -0.08 0.50 0.00 0.00 0.00 178.15 178.10 2elo h LYS 30 N 1.06 -0.21 0.27 2.37 3.64 -0.41 0.19 116.57 123.48 2elo h LYS 30 Ca 0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2elo h LYS 30 Cb -0.07 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2elo h LYS 30 CO -0.06 0.09 -0.13 1.15 -2.27 0.00 0.00 179.45 178.23 2elo h THR 31 N -0.51 0.00 -0.29 1.00 2.02 -0.45 -2.92 112.91 111.75 2elo h THR 31 Ca -0.02 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 66.53 2elo h THR 31 Cb 0.39 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2elo h THR 31 CO 0.04 0.00 0.02 0.78 0.37 0.00 0.00 175.52 176.72 2elo h ASN 32 N -1.03 -0.08 -3.18 4.18 4.21 0.10 -3.26 115.58 116.52 2elo h ASN 32 Ca -0.04 0.06 -0.69 0.00 1.21 0.00 0.00 56.30 56.84 2elo h ASN 32 Cb 0.28 0.10 -0.36 0.00 -1.12 0.00 0.00 38.32 37.21 2elo h ASN 32 CO 0.06 -0.00 -0.13 1.41 -1.29 0.00 0.00 177.43 177.48 2elo n HIS 33 N -5.14 3.99 0.02 1.19 8.25 0.66 -4.90 115.22 119.29 2elo n HIS 33 Ca -0.00 -4.08 -0.13 0.00 -0.26 0.00 0.00 57.72 53.25 2elo n HIS 33 Cb 0.14 -1.05 -0.09 0.00 1.12 0.00 0.00 29.99 30.11 2elo n HIS 33 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2elo h PRO 34 N 5.75 -0.08 0.00 -0.41 0.13 -1.56 -3.37 132.00 132.46 2elo h PRO 34 Ca 0.17 0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 2elo h PRO 34 Cb 0.78 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 2elo h PRO 34 CO 0.87 0.38 -1.58 -0.85 -0.23 0.00 0.00 178.00 176.58 2elo n GLU 35 N -4.90 1.17 -2.15 0.86 0.28 -1.26 -5.01 120.64 109.63 2elo n GLU 35 Ca -0.08 0.04 -0.41 0.00 -0.16 0.00 0.00 57.16 56.54 2elo n GLU 35 Cb 0.25 -1.21 -0.02 0.00 1.43 0.00 0.00 31.44 31.89 2elo n GLU 35 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2elo s VAL 36 N -2.21 2.81 0.00 3.84 0.11 -1.26 -5.25 120.40 118.44 2elo s VAL 36 Ca -0.10 0.79 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 2elo s VAL 36 Cb 0.03 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 2elo s VAL 36 CO 0.28 0.18 0.00 -1.54 -3.33 0.00 0.00 175.10 170.69