#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo n SER 2 N 0.00 3.03 -4.19 1.61 3.41 -1.26 -4.96 113.62 111.27 2elo n SER 2 Ca 0.00 1.03 -0.34 0.00 -0.26 0.00 0.00 58.87 59.30 2elo n SER 2 Cb 0.00 -1.33 -0.15 0.00 -0.26 0.00 0.00 64.21 62.46 2elo n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elo s SER 3 N 2.84 3.53 0.00 4.04 0.01 -1.26 -4.91 113.70 117.95 2elo s SER 3 Ca 0.89 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2elo s SER 3 Cb -0.77 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2elo s SER 3 CO 0.50 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2elo n GLY 4 N 4.66 0.00 3.18 3.44 0.00 -1.26 -5.13 105.19 110.08 2elo n GLY 4 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2elo n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elo s SER 5 N 0.00 -0.39 -0.28 1.61 1.04 -1.26 -5.17 113.70 109.25 2elo s SER 5 Ca 0.00 0.29 -0.22 0.00 0.48 0.00 0.00 55.95 56.50 2elo s SER 5 Cb 0.00 1.35 0.09 0.00 0.10 0.00 0.00 66.02 67.56 2elo s SER 5 CO 0.00 -0.07 0.80 -0.94 0.98 0.00 0.00 173.24 174.01 2elo s SER 6 N 2.84 -0.71 0.00 7.02 1.04 -1.26 -5.17 113.70 117.45 2elo s SER 6 Ca -0.02 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2elo s SER 6 Cb -0.09 1.30 0.00 0.00 0.10 0.00 0.00 66.02 67.33 2elo s SER 6 CO -0.12 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2elo n GLY 7 N 3.04 4.68 3.20 7.32 0.00 -1.26 -5.09 105.19 117.08 2elo n GLY 7 Ca -0.15 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2elo n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elo s ARG 8 N 2.31 3.38 0.08 1.61 1.81 -1.26 -5.04 118.95 121.84 2elo s ARG 8 Ca 0.00 -2.91 0.10 0.00 -1.72 0.00 0.00 55.73 51.20 2elo s ARG 8 Cb 0.00 -4.13 -0.03 0.00 -0.45 0.00 0.00 34.95 30.33 2elo s ARG 8 CO 0.00 -1.24 -0.26 -1.12 -0.68 0.00 0.00 175.30 172.00 2elo s SER 9 N 0.87 3.30 -0.41 0.23 0.01 -1.26 -5.11 113.70 111.32 2elo s SER 9 Ca 0.23 -0.65 -0.13 0.00 1.31 0.00 0.00 55.95 56.72 2elo s SER 9 Cb -0.12 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.87 2elo s SER 9 CO -0.09 0.22 0.28 -0.31 0.41 0.00 0.00 173.24 173.75 2elo s TYR 10 N -0.94 3.26 0.19 2.43 1.51 -1.26 -5.07 117.35 117.47 2elo s TYR 10 Ca 0.13 -0.93 0.05 0.00 -1.01 0.00 0.00 57.07 55.31 2elo s TYR 10 Cb -0.10 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.02 2elo s TYR 10 CO 0.04 -0.69 0.21 -1.12 -1.11 0.00 0.00 175.55 172.89 2elo s SER 11 N 1.87 5.80 -0.56 2.29 0.01 -1.26 -4.07 113.70 117.78 2elo s SER 11 Ca 0.03 -0.07 -0.15 0.00 1.31 0.00 0.00 55.95 57.07 2elo s SER 11 Cb -0.21 -1.58 0.14 0.00 0.21 0.00 0.00 66.02 64.58 2elo s SER 11 CO 0.07 0.02 0.50 0.00 0.41 0.00 0.00 173.24 174.24 2elo n PRO 13 N 5.04 0.49 -0.12 0.00 -0.04 -1.26 -0.15 135.00 138.96 2elo n PRO 13 Ca -0.10 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.12 2elo n PRO 13 Cb 0.41 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.85 1.53 -1.57 0.52 0.31 -1.26 -4.60 118.33 112.41 2elo n VAL 14 Ca 0.08 -0.14 0.07 0.00 -0.01 0.00 0.00 64.34 64.34 2elo n VAL 14 Cb 0.04 -2.00 0.16 0.00 -0.91 0.00 0.00 33.84 31.13 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 -0.99 -0.83 -4.14 0.00 4.07 0.79 -4.90 120.64 114.64 2elo n GLU 16 Ca 0.16 0.15 -0.27 0.00 -0.06 0.00 0.00 57.16 57.14 2elo n GLU 16 Cb 0.72 -4.68 -0.07 0.00 -0.06 0.00 0.00 31.44 27.35 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2elo s LYS 17 N -7.24 2.64 0.28 5.31 2.20 -1.12 -4.90 119.74 116.91 2elo s LYS 17 Ca 0.79 -0.94 0.11 0.00 -0.36 0.00 0.00 55.97 55.57 2elo s LYS 17 Cb -0.46 -2.52 -0.05 0.00 -1.51 0.00 0.00 37.83 33.29 2elo s LYS 17 CO 1.02 0.49 -0.12 -1.12 -0.36 0.00 0.00 175.35 175.26 2elo s SER 18 N -2.83 3.94 0.12 1.43 0.01 -1.26 -0.16 113.70 114.95 2elo s SER 18 Ca 0.28 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.64 2elo s SER 18 Cb -0.10 -0.50 -0.04 0.00 0.21 0.00 0.00 66.02 65.59 2elo s SER 18 CO 0.20 0.01 0.01 -0.36 0.41 0.00 0.00 173.24 173.51 2elo s PHE 19 N -2.45 0.87 -0.13 2.43 0.40 -1.26 -5.00 117.98 112.84 2elo s PHE 19 Ca 0.31 -1.10 -0.15 0.00 -0.60 0.00 0.00 56.93 55.38 2elo s PHE 19 Cb -0.05 -0.51 -0.26 0.00 0.51 0.00 0.00 43.02 42.71 2elo s PHE 19 CO 0.17 -0.37 0.47 0.77 0.70 0.00 0.00 175.22 176.96 2elo h SER 20 N 2.90 0.31 -2.95 1.36 0.02 -2.01 -3.46 113.55 109.73 2elo h SER 20 Ca -0.35 -0.81 -0.44 0.00 -0.84 0.00 0.00 61.79 59.34 2elo h SER 20 Cb 1.18 -0.10 0.06 0.00 0.14 0.00 0.00 62.40 63.68 2elo h SER 20 CO 0.62 1.63 0.07 -1.61 -1.14 0.00 0.00 176.83 176.40 2elo s GLU 21 N -2.47 2.38 0.03 3.45 2.02 -1.26 -5.02 118.70 117.83 2elo s GLU 21 Ca -0.22 -0.61 0.22 0.00 0.02 0.00 0.00 54.97 54.39 2elo s GLU 21 Cb 0.05 -2.37 -0.25 0.00 0.10 0.00 0.00 34.13 31.66 2elo s GLU 21 CO 0.73 -0.93 0.61 -0.40 0.02 0.00 0.00 175.26 175.29 2elo n ASP 22 N -2.57 0.22 0.08 -0.19 5.75 -1.26 -4.16 116.55 114.41 2elo n ASP 22 Ca 0.08 0.08 0.12 0.00 -0.01 0.00 0.00 54.79 55.06 2elo n ASP 22 Cb 0.60 1.59 0.08 0.00 -1.03 0.00 0.00 41.12 42.36 2elo n ASP 22 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2elo h ARG 23 N 0.00 0.00 -0.07 0.11 0.11 -2.01 -3.34 114.38 109.19 2elo h ARG 23 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 2elo h ARG 23 Cb 1.03 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.11 2elo h ARG 23 CO 0.00 0.00 -0.47 -0.07 0.10 0.00 0.00 179.97 179.53 2elo h LEU 24 N 0.00 0.53 -1.42 0.08 3.38 -1.99 -2.77 115.31 113.12 2elo h LEU 24 Ca 0.00 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.27 2elo h LEU 24 Cb 0.85 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2elo h LEU 24 CO 0.00 1.12 0.06 -0.29 0.09 0.00 0.00 178.44 179.42 2elo h ILE 25 N -0.02 1.15 0.16 1.22 6.09 -1.73 0.32 117.51 124.69 2elo h ILE 25 Ca -0.04 -0.55 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 2elo h ILE 25 Cb 1.13 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.29 2elo h ILE 25 CO 0.10 0.20 -0.08 0.11 -3.07 0.00 0.00 178.15 175.41 2elo h LYS 26 N 0.43 -0.20 -0.51 2.19 1.57 -1.67 -2.73 116.57 115.65 2elo h LYS 26 Ca 0.10 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2elo h LYS 26 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2elo h LYS 26 CO -0.00 0.16 -0.17 1.03 -0.57 0.00 0.00 179.45 179.90 2elo h SER 27 N -0.61 1.03 0.14 0.86 0.87 -1.33 -2.78 113.55 111.73 2elo h SER 27 Ca -0.02 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.17 2elo h SER 27 Cb 0.46 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2elo h SER 27 CO 0.04 1.17 -0.46 -0.74 -0.53 0.00 0.00 176.83 176.31 2elo h HIS 28 N 0.88 -1.32 -0.86 2.24 -0.00 -0.41 0.05 115.15 115.73 2elo h HIS 28 Ca 0.12 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.64 2elo h HIS 28 Cb 0.74 0.56 -0.08 0.00 -0.00 0.00 0.00 27.41 28.63 2elo h HIS 28 CO 0.05 -0.53 0.49 0.82 -0.00 0.00 0.00 177.93 178.76 2elo h ILE 29 N -0.68 0.85 0.40 6.26 2.04 -1.53 1.24 117.51 126.11 2elo h ILE 29 Ca -0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2elo h ILE 29 Cb 0.67 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2elo h ILE 29 CO -0.23 0.14 -0.41 0.50 0.00 0.00 0.00 178.15 178.15 2elo h LYS 30 N 0.77 -0.80 0.17 2.37 3.64 -1.08 0.68 116.57 122.32 2elo h LYS 30 Ca 0.43 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 2elo h LYS 30 Cb 0.48 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2elo h LYS 30 CO -0.29 -0.53 -0.08 1.79 -2.27 0.00 0.00 179.45 178.07 2elo h THR 31 N -0.83 0.00 -0.42 1.00 1.35 -0.57 -3.12 112.91 110.31 2elo h THR 31 Ca -0.03 -0.64 0.09 0.00 -0.55 0.00 0.00 66.41 65.27 2elo h THR 31 Cb 0.74 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.08 2elo h THR 31 CO -0.07 0.00 -0.11 0.78 -0.25 0.00 0.00 175.52 175.87 2elo h ASN 32 N -0.87 -0.41 -3.37 5.36 4.21 0.14 -3.20 115.58 117.44 2elo h ASN 32 Ca -0.02 0.13 -0.71 0.00 1.21 0.00 0.00 56.30 56.90 2elo h ASN 32 Cb 0.18 0.27 -0.35 0.00 -1.12 0.00 0.00 38.32 37.30 2elo h ASN 32 CO 0.04 -0.15 -0.05 -1.00 -1.29 0.00 0.00 177.43 174.98 2elo s HIS 33 N -6.22 3.92 0.02 1.19 3.76 0.24 -4.89 115.29 113.32 2elo s HIS 33 Ca -0.14 -2.99 -0.22 0.00 -0.15 0.00 0.00 55.06 51.56 2elo s HIS 33 Cb 0.15 -3.30 -0.16 0.00 1.11 0.00 0.00 32.58 30.38 2elo s HIS 33 CO 0.71 -0.76 1.33 -1.00 -0.85 0.00 0.00 174.74 174.17 2elo h PRO 34 N 6.09 0.26 -0.32 8.40 0.13 -1.54 -3.37 132.00 141.66 2elo h PRO 34 Ca 0.16 -0.14 -0.25 0.00 -0.87 0.00 0.00 66.00 64.89 2elo h PRO 34 Cb 0.82 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.63 2elo h PRO 34 CO 0.87 0.67 -0.90 -0.85 -0.23 0.00 0.00 178.00 177.56 2elo n GLU 35 N -4.64 1.75 -2.63 0.86 0.28 -1.26 -4.85 120.64 110.15 2elo n GLU 35 Ca -0.07 -3.27 -0.25 0.00 -0.16 0.00 0.00 57.16 53.42 2elo n GLU 35 Cb 0.33 -1.39 -0.01 0.00 1.43 0.00 0.00 31.44 31.81 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elo n VAL 36 N -0.47 2.30 -0.52 3.84 0.31 -1.26 -5.29 118.33 117.25 2elo n VAL 36 Ca 0.19 -4.89 0.00 0.00 -0.01 0.00 0.00 64.34 59.63 2elo n VAL 36 Cb 0.91 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 2elo n VAL 36 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31