#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 -0.31 -0.30 1.61 1.04 -1.26 -5.14 113.70 109.34 2elo s SER 2 Ca 0.00 0.52 -0.22 0.00 0.48 0.00 0.00 55.95 56.72 2elo s SER 2 Cb 0.00 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 2elo s SER 2 CO 0.00 -0.16 0.73 -0.44 0.98 0.00 0.00 173.24 174.35 2elo s SER 3 N -0.28 6.61 0.00 7.02 0.01 -1.26 -4.89 113.70 120.91 2elo s SER 3 Ca 0.03 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2elo s SER 3 Cb -0.03 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2elo s SER 3 CO -0.06 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2elo n GLY 4 N 4.25 0.06 0.10 3.44 0.00 -1.26 -4.99 105.19 106.79 2elo n GLY 4 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2elo n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elo n SER 5 N -2.00 1.86 -4.74 1.61 7.64 -1.26 -4.93 113.62 111.80 2elo n SER 5 Ca 0.00 0.45 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 2elo n SER 5 Cb 0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2elo n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elo n SER 6 N -4.45 3.25 -1.84 6.43 3.41 -1.26 -5.01 113.62 114.15 2elo n SER 6 Ca -0.29 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2elo n SER 6 Cb 0.61 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2elo n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elo n GLY 7 N 0.61 2.00 3.32 5.00 0.00 -1.26 -4.95 105.19 109.90 2elo n GLY 7 Ca 0.04 -2.12 -0.46 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.60 3.22 0.48 1.61 0.52 -1.26 -5.04 118.95 116.89 2elo s ARG 8 Ca 0.00 -2.00 0.04 0.00 -0.52 0.00 0.00 55.73 53.25 2elo s ARG 8 Cb 0.00 -4.35 -0.02 0.00 0.52 0.00 0.00 34.95 31.10 2elo s ARG 8 CO 0.00 -1.32 0.09 0.45 0.02 0.00 0.00 175.30 174.54 2elo s SER 9 N 3.05 4.20 0.10 0.23 0.15 -1.26 -5.12 113.70 115.06 2elo s SER 9 Ca 0.09 -1.46 -0.26 0.00 0.70 0.00 0.00 55.95 55.02 2elo s SER 9 Cb -0.22 0.20 -0.07 0.00 -1.71 0.00 0.00 66.02 64.22 2elo s SER 9 CO -0.02 -0.78 0.80 -0.31 1.20 0.00 0.00 173.24 174.14 2elo s TYR 10 N -2.79 3.82 -0.13 3.44 1.51 -1.26 -5.03 117.35 116.91 2elo s TYR 10 Ca 0.20 1.59 0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2elo s TYR 10 Cb 0.03 -2.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2elo s TYR 10 CO 0.11 0.36 -0.13 -1.54 -1.11 0.00 0.00 175.55 173.24 2elo s SER 11 N -0.48 2.48 -0.09 2.29 1.04 -1.26 -2.80 113.70 114.88 2elo s SER 11 Ca 0.39 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 56.10 2elo s SER 11 Cb -0.22 -1.07 -0.06 0.00 0.10 0.00 0.00 66.02 64.77 2elo s SER 11 CO 0.25 -0.05 1.84 0.00 0.98 0.00 0.00 173.24 176.26 2elo n PRO 13 N 7.65 0.38 -0.06 0.00 -0.04 -1.26 -0.27 135.00 141.40 2elo n PRO 13 Ca 0.20 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.67 2elo n PRO 13 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.11 1.03 -1.39 0.52 0.31 -1.26 -4.62 118.33 111.81 2elo n VAL 14 Ca 0.10 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.59 2elo n VAL 14 Cb 0.08 -2.12 0.19 0.00 -0.91 0.00 0.00 33.84 31.08 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 -1.13 -2.02 -3.74 0.00 4.07 0.62 -4.83 120.64 113.61 2elo n GLU 16 Ca 0.43 0.03 -0.36 0.00 -0.06 0.00 0.00 57.16 57.20 2elo n GLU 16 Cb 1.26 -3.47 -0.10 0.00 -0.06 0.00 0.00 31.44 29.07 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 -4.36 4.01 0.15 5.31 2.20 -1.19 -4.75 119.74 121.11 2elo s LYS 17 Ca 0.18 -0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.54 2elo s LYS 17 Cb -0.11 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2elo s LYS 17 CO 0.22 0.08 0.11 -1.54 -0.36 0.00 0.00 175.35 173.86 2elo s SER 18 N 0.98 5.40 -0.01 1.43 1.04 -1.26 -0.01 113.70 121.27 2elo s SER 18 Ca 0.07 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.39 2elo s SER 18 Cb -0.13 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 2elo s SER 18 CO 0.04 0.09 -0.15 -0.36 0.98 0.00 0.00 173.24 173.84 2elo s PHE 19 N -1.68 1.32 0.16 5.02 0.40 -1.12 -4.98 117.98 117.09 2elo s PHE 19 Ca 0.30 -0.26 -0.18 0.00 -0.60 0.00 0.00 56.93 56.18 2elo s PHE 19 Cb -0.10 -0.86 0.06 0.00 0.51 0.00 0.00 43.02 42.63 2elo s PHE 19 CO 0.22 -0.04 1.67 1.03 0.70 0.00 0.00 175.22 178.81 2elo h SER 20 N 5.84 -0.41 -3.95 1.36 0.87 -2.00 -3.39 113.55 111.87 2elo h SER 20 Ca -0.35 0.11 -0.49 0.00 -1.23 0.00 0.00 61.79 59.84 2elo h SER 20 Cb 1.16 0.24 0.02 0.00 -0.44 0.00 0.00 62.40 63.39 2elo h SER 20 CO 0.49 -0.15 0.25 -1.61 -0.53 0.00 0.00 176.83 175.28 2elo s GLU 21 N -6.19 3.78 -0.00 2.24 2.02 -1.26 -4.88 118.70 114.40 2elo s GLU 21 Ca -0.14 0.64 -0.10 0.00 0.02 0.00 0.00 54.97 55.39 2elo s GLU 21 Cb 0.13 -2.26 -0.31 0.00 0.10 0.00 0.00 34.13 31.79 2elo s GLU 21 CO 0.70 -0.22 0.85 0.38 0.02 0.00 0.00 175.26 176.99 2elo h ASP 22 N 0.77 0.61 0.33 -0.19 2.03 -2.00 -3.26 116.42 114.71 2elo h ASP 22 Ca -0.46 -0.78 -0.08 0.00 -0.73 0.00 0.00 57.03 54.97 2elo h ASP 22 Cb 1.19 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.48 2elo h ASP 22 CO 0.62 1.64 -0.35 0.08 -1.03 0.00 0.00 179.24 180.21 2elo h ARG 23 N 0.11 0.03 0.68 4.15 0.11 -1.96 -2.98 114.38 114.51 2elo h ARG 23 Ca -0.28 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.76 2elo h ARG 23 Cb 2.09 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.17 2elo h ARG 23 CO 0.20 0.38 -0.33 -0.07 0.10 0.00 0.00 179.97 180.26 2elo h LEU 24 N 0.03 -0.77 -1.11 0.08 3.38 -1.96 -2.05 115.31 112.90 2elo h LEU 24 Ca 0.00 0.03 0.28 0.00 0.09 0.00 0.00 57.88 58.27 2elo h LEU 24 Cb 0.64 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 2elo h LEU 24 CO 0.05 -0.42 0.62 -0.29 0.09 0.00 0.00 178.44 178.49 2elo h ILE 25 N -1.18 0.46 0.59 1.22 6.09 -1.60 0.20 117.51 123.30 2elo h ILE 25 Ca -0.09 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 2elo h ILE 25 Cb 0.70 -0.04 0.01 0.00 0.47 0.00 0.00 36.82 37.96 2elo h ILE 25 CO 0.15 0.08 -0.28 0.11 -3.07 0.00 0.00 178.15 175.15 2elo h LYS 26 N 0.46 -0.76 -0.38 2.19 1.57 -1.46 -2.79 116.57 115.40 2elo h LYS 26 Ca 0.66 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.53 2elo h LYS 26 Cb 1.46 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.90 2elo h LYS 26 CO -0.45 -0.45 0.16 1.03 -0.57 0.00 0.00 179.45 179.16 2elo h SER 27 N -0.97 0.20 -0.42 0.86 0.87 -0.47 -2.95 113.55 110.66 2elo h SER 27 Ca -0.08 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2elo h SER 27 Cb 0.66 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.54 2elo h SER 27 CO 0.13 0.15 -0.51 -0.74 -0.53 0.00 0.00 176.83 175.33 2elo h HIS 28 N 0.33 -1.58 -1.00 2.24 -0.00 -0.66 0.17 115.15 114.66 2elo h HIS 28 Ca 0.17 0.08 0.35 0.00 -0.00 0.00 0.00 60.37 60.97 2elo h HIS 28 Cb 0.12 0.74 -0.16 0.00 -0.00 0.00 0.00 27.41 28.12 2elo h HIS 28 CO -0.13 -0.44 0.54 0.82 -0.00 0.00 0.00 177.93 178.72 2elo h ILE 29 N -0.33 0.19 0.66 6.26 2.04 -1.32 0.71 117.51 125.72 2elo h ILE 29 Ca 0.07 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2elo h ILE 29 Cb 0.53 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2elo h ILE 29 CO -0.57 0.04 -0.32 0.50 0.00 0.00 0.00 178.15 177.79 2elo h LYS 30 N 0.20 -0.86 0.88 2.37 3.64 -0.64 0.61 116.57 122.77 2elo h LYS 30 Ca 0.76 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 60.16 2elo h LYS 30 Cb 1.84 0.20 0.01 0.00 -0.41 0.00 0.00 32.23 33.86 2elo h LYS 30 CO -0.67 -0.57 -0.42 1.15 -2.27 0.00 0.00 179.45 176.67 2elo h THR 31 N -0.97 0.01 -0.30 1.00 2.02 -0.46 -0.49 112.91 113.73 2elo h THR 31 Ca -0.09 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.01 2elo h THR 31 Cb 0.68 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2elo h THR 31 CO 0.15 0.00 -0.02 0.78 0.37 0.00 0.00 175.52 176.80 2elo h ASN 32 N -1.31 -0.16 -3.31 4.18 2.35 0.23 -3.30 115.58 114.26 2elo h ASN 32 Ca -0.12 0.07 -0.62 0.00 -0.55 0.00 0.00 56.30 55.08 2elo h ASN 32 Cb 0.90 0.14 -0.42 0.00 0.05 0.00 0.00 38.32 38.99 2elo h ASN 32 CO 0.20 -0.05 -0.59 -1.00 -1.65 0.00 0.00 177.43 174.34 2elo s HIS 33 N -6.19 3.47 0.05 1.19 3.76 0.21 -4.93 115.29 112.85 2elo s HIS 33 Ca -0.13 -3.30 -0.19 0.00 -0.15 0.00 0.00 55.06 51.28 2elo s HIS 33 Cb 0.12 -2.70 -0.13 0.00 1.11 0.00 0.00 32.58 30.97 2elo s HIS 33 CO 0.70 -0.58 1.35 -1.00 -0.85 0.00 0.00 174.74 174.36 2elo h PRO 34 N 5.59 0.41 0.00 8.40 0.13 -1.15 -3.36 132.00 142.01 2elo h PRO 34 Ca 0.11 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2elo h PRO 34 Cb 0.78 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2elo h PRO 34 CO 0.71 0.78 -0.93 -0.85 -0.23 0.00 0.00 178.00 177.47 2elo n GLU 35 N -4.51 2.76 -1.46 0.86 0.28 -1.26 -4.81 120.64 112.50 2elo n GLU 35 Ca -0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.55 2elo n GLU 35 Cb 0.38 -0.97 -0.02 0.00 1.43 0.00 0.00 31.44 32.26 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 -1.76 4.34 1.24 3.84 0.31 -1.26 -5.25 118.33 119.79 2elo n VAL 36 Ca 0.00 -2.87 0.13 0.00 -0.01 0.00 0.00 64.34 61.59 2elo n VAL 36 Cb 0.33 -2.55 0.31 0.00 -0.91 0.00 0.00 33.84 31.02 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97