#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 3.47 0.29 1.61 0.01 -1.26 -5.01 113.70 112.81 2elo s SER 2 Ca 0.00 -0.61 -0.01 0.00 1.31 0.00 0.00 55.95 56.64 2elo s SER 2 Cb 0.00 -1.55 0.66 0.00 0.21 0.00 0.00 66.02 65.35 2elo s SER 2 CO 0.00 -0.01 1.60 0.28 0.41 0.00 0.00 173.24 175.51 2elo h SER 3 N 7.98 -0.40 0.00 2.44 0.02 -2.09 -3.42 113.55 118.08 2elo h SER 3 Ca -0.44 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2elo h SER 3 Cb 1.14 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2elo h SER 3 CO 0.63 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 2elo n GLY 4 N -1.47 -1.62 4.48 -3.77 0.00 -1.26 -4.94 105.19 96.61 2elo n GLY 4 Ca 0.20 0.52 -0.39 0.00 0.00 0.00 0.00 46.02 46.35 2elo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elo n SER 5 N 0.00 -1.07 -4.52 1.61 3.41 -1.26 -4.82 113.62 106.96 2elo n SER 5 Ca 0.00 -1.25 -0.35 0.00 -0.26 0.00 0.00 58.87 57.00 2elo n SER 5 Cb 0.00 -1.63 0.09 0.00 -0.26 0.00 0.00 64.21 62.41 2elo n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elo n SER 6 N -2.59 -0.60 0.00 4.04 7.64 -1.26 -4.82 113.62 116.04 2elo n SER 6 Ca -0.01 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2elo n SER 6 Cb 0.52 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2elo n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elo n GLY 7 N 1.36 0.59 2.37 0.23 0.00 -1.26 -4.66 105.19 103.81 2elo n GLY 7 Ca 0.11 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 2elo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elo n ARG 8 N 0.84 2.75 -3.33 1.61 3.00 -1.26 -4.98 116.66 115.29 2elo n ARG 8 Ca 0.00 -3.36 -0.27 0.00 -0.01 0.00 0.00 57.85 54.20 2elo n ARG 8 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 32.46 30.15 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2elo s SER 9 N -1.87 6.40 -0.17 0.55 1.04 -1.26 -5.04 113.70 113.34 2elo s SER 9 Ca 0.63 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2elo s SER 9 Cb 0.50 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.47 2elo s SER 9 CO -0.04 -0.23 -0.00 -0.31 0.98 0.00 0.00 173.24 173.63 2elo s TYR 10 N -2.16 3.09 -0.09 5.02 2.02 -1.26 -5.06 117.35 118.91 2elo s TYR 10 Ca 0.43 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 2elo s TYR 10 Cb -0.10 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.43 2elo s TYR 10 CO 0.32 -0.02 -0.21 0.45 -1.57 0.00 0.00 175.55 174.52 2elo s SER 11 N 0.49 3.35 -0.17 2.29 0.15 -1.26 -3.36 113.70 115.18 2elo s SER 11 Ca -0.01 -0.46 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 2elo s SER 11 Cb -0.14 -1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.95 2elo s SER 11 CO 0.02 0.21 1.48 0.00 1.20 0.00 0.00 173.24 176.15 2elo n PRO 13 N 7.18 0.49 -0.10 0.00 -0.04 -1.26 -0.06 135.00 141.20 2elo n PRO 13 Ca 0.16 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 2elo n PRO 13 Cb 0.45 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.87 1.50 -1.75 0.52 0.31 -1.26 -4.68 118.33 112.10 2elo n VAL 14 Ca 0.09 -0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2elo n VAL 14 Cb 0.04 -2.18 0.15 0.00 -0.91 0.00 0.00 33.84 30.94 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 -0.96 -0.94 -2.22 0.00 4.07 0.91 -4.87 120.64 116.64 2elo n GLU 16 Ca 0.25 0.07 -0.29 0.00 -0.06 0.00 0.00 57.16 57.12 2elo n GLU 16 Cb 0.78 -2.60 0.01 0.00 -0.06 0.00 0.00 31.44 29.56 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 -5.99 3.56 0.08 5.31 2.47 -1.18 -4.79 119.74 119.19 2elo s LYS 17 Ca 0.07 0.49 0.07 0.00 -1.56 0.00 0.00 55.97 55.04 2elo s LYS 17 Cb -0.04 -2.21 -0.03 0.00 -1.46 0.00 0.00 37.83 34.08 2elo s LYS 17 CO 0.70 -0.41 -0.20 -1.54 0.16 0.00 0.00 175.35 174.06 2elo s SER 18 N -4.15 2.38 0.14 1.43 1.04 -1.26 -1.70 113.70 111.57 2elo s SER 18 Ca 0.52 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.23 2elo s SER 18 Cb -0.11 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 2elo s SER 18 CO 0.50 0.07 0.27 -0.36 0.98 0.00 0.00 173.24 174.70 2elo s PHE 19 N -1.05 0.26 -0.14 5.02 0.40 -1.22 -5.03 117.98 116.22 2elo s PHE 19 Ca 0.06 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 2elo s PHE 19 Cb -0.10 -0.01 -0.23 0.00 0.51 0.00 0.00 43.02 43.19 2elo s PHE 19 CO 0.03 -0.67 0.28 0.45 0.70 0.00 0.00 175.22 176.01 2elo n SER 20 N -0.17 1.56 -4.79 1.36 2.88 -1.26 -4.32 113.62 108.88 2elo n SER 20 Ca -0.10 0.17 -0.23 0.00 -1.33 0.00 0.00 58.87 57.37 2elo n SER 20 Cb 0.63 -0.37 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 -2.55 2.41 0.15 -1.46 0.41 -1.26 -4.92 118.70 111.48 2elo s GLU 21 Ca -0.19 -1.61 0.17 0.00 -0.41 0.00 0.00 54.97 52.93 2elo s GLU 21 Cb 0.07 -2.21 -0.05 0.00 -1.78 0.00 0.00 34.13 30.16 2elo s GLU 21 CO 0.76 -0.06 1.04 0.38 -0.49 0.00 0.00 175.26 176.88 2elo h ASP 22 N 1.31 0.00 0.94 -0.19 3.04 -1.96 -3.30 116.42 116.27 2elo h ASP 22 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2elo h ASP 22 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 2elo h ASP 22 CO 0.63 0.47 0.00 0.08 -2.04 0.00 0.00 179.24 178.38 2elo h ARG 23 N 0.00 0.00 0.04 4.15 0.11 -2.00 -3.01 114.38 113.66 2elo h ARG 23 Ca -0.10 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.81 2elo h ARG 23 Cb 1.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.51 2elo h ARG 23 CO 0.04 0.00 -0.91 -0.07 0.10 0.00 0.00 179.97 179.13 2elo h LEU 24 N 0.00 0.12 -2.37 0.08 3.38 -1.99 -2.86 115.31 111.67 2elo h LEU 24 Ca 0.00 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.22 2elo h LEU 24 Cb 0.47 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2elo h LEU 24 CO 0.00 1.38 0.08 -0.29 0.09 0.00 0.00 178.44 179.69 2elo h ILE 25 N -0.79 0.52 0.18 1.22 6.09 -1.64 0.13 117.51 123.22 2elo h ILE 25 Ca -0.23 0.00 -0.33 0.00 -1.37 0.00 0.00 64.86 62.93 2elo h ILE 25 Cb 1.35 0.94 0.01 0.00 0.47 0.00 0.00 36.82 39.59 2elo h ILE 25 CO -0.06 0.00 -1.65 0.07 -3.07 0.00 0.00 178.15 173.44 2elo h LYS 26 N 0.00 0.38 0.00 2.19 2.10 -1.65 -3.27 116.57 116.32 2elo h LYS 26 Ca 0.03 -0.65 -0.09 0.00 -2.00 0.00 0.00 60.65 57.95 2elo h LYS 26 Cb 0.18 0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2elo h LYS 26 CO -0.00 1.31 -0.41 0.66 -2.00 0.00 0.00 179.45 179.01 2elo h SER 27 N 0.02 0.00 0.01 7.07 4.64 -1.11 -3.24 113.55 120.94 2elo h SER 27 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2elo h SER 27 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 2elo h SER 27 CO 0.16 0.41 -0.00 -0.74 -0.87 0.00 0.00 176.83 175.79 2elo h HIS 28 N 0.00 -0.01 -0.76 4.77 -0.00 -0.89 -2.69 115.15 115.57 2elo h HIS 28 Ca -0.00 -0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.59 2elo h HIS 28 Cb 0.82 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 28.10 2elo h HIS 28 CO 0.00 -0.01 0.08 -0.89 -0.00 0.00 0.00 177.93 177.11 2elo n ILE 29 N -2.04 -0.32 0.39 6.26 5.41 -1.23 0.94 119.36 128.76 2elo n ILE 29 Ca -0.00 1.65 -0.19 0.00 1.00 0.00 0.00 62.75 65.22 2elo n ILE 29 Cb 0.00 -2.46 -0.09 0.00 -0.71 0.00 0.00 39.64 36.38 2elo n ILE 29 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2elo h LYS 30 N 0.00 -1.03 0.46 0.38 1.79 -1.58 1.20 116.57 117.79 2elo h LYS 30 Ca 0.49 0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 59.01 2elo h LYS 30 Cb 1.07 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2elo h LYS 30 CO -0.70 -0.69 -0.22 1.15 -1.08 0.00 0.00 179.45 177.91 2elo h THR 31 N -1.07 0.00 -0.67 -0.16 2.02 0.29 -2.52 112.91 110.80 2elo h THR 31 Ca -0.09 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 66.77 2elo h THR 31 Cb 0.87 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 2elo h THR 31 CO 0.09 0.00 0.33 0.78 0.37 0.00 0.00 175.52 177.09 2elo h ASN 32 N -1.03 0.44 -3.41 4.18 2.35 0.46 -3.27 115.58 115.30 2elo h ASN 32 Ca -0.06 0.05 -0.65 0.00 -0.55 0.00 0.00 56.30 55.10 2elo h ASN 32 Cb 0.48 -0.02 -0.40 0.00 0.05 0.00 0.00 38.32 38.43 2elo h ASN 32 CO 0.10 0.26 -0.47 -1.00 -1.65 0.00 0.00 177.43 174.68 2elo s HIS 33 N -6.08 3.57 0.01 1.19 3.76 0.41 -4.93 115.29 113.23 2elo s HIS 33 Ca -0.13 -3.22 -0.23 0.00 -0.15 0.00 0.00 55.06 51.33 2elo s HIS 33 Cb 0.17 -2.87 -0.17 0.00 1.11 0.00 0.00 32.58 30.82 2elo s HIS 33 CO 0.76 -0.63 1.30 -1.00 -0.85 0.00 0.00 174.74 174.32 2elo h PRO 34 N 5.78 0.17 -0.75 8.40 0.13 -1.50 -3.34 132.00 140.90 2elo h PRO 34 Ca 0.10 -0.09 -0.55 0.00 -0.87 0.00 0.00 66.00 64.60 2elo h PRO 34 Cb 0.80 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.52 2elo h PRO 34 CO 0.74 0.61 -0.72 -0.85 -0.23 0.00 0.00 178.00 177.56 2elo n GLU 35 N -4.71 3.53 -3.69 0.86 0.28 -1.26 -4.99 120.64 110.66 2elo n GLU 35 Ca -0.07 -4.10 -0.11 0.00 -0.16 0.00 0.00 57.16 52.72 2elo n GLU 35 Cb 0.30 -2.27 -0.10 0.00 1.43 0.00 0.00 31.44 30.81 2elo n GLU 35 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2elo s VAL 36 N -4.58 -0.01 -2.00 3.84 1.01 -1.25 -5.27 120.40 112.13 2elo s VAL 36 Ca 0.52 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2elo s VAL 36 Cb 0.41 -0.70 0.15 0.00 0.00 0.00 0.00 36.38 36.25 2elo s VAL 36 CO 0.04 0.02 0.78 -1.20 0.00 0.00 0.00 175.10 174.74