#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 0.87 0.00 1.61 7.64 -1.26 -4.97 113.62 117.51 2elo n SER 2 Ca 0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2elo n SER 2 Cb 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.73 2elo n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elo n SER 3 N -2.63 0.88 0.00 6.43 7.64 -1.26 -5.03 113.62 119.64 2elo n SER 3 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2elo n SER 3 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elo n GLY 4 N 2.75 0.31 0.29 0.23 0.00 -1.26 -4.35 105.19 103.15 2elo n GLY 4 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.39 2elo n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elo h SER 5 N 0.00 -0.07 -3.56 1.61 0.87 -2.02 -3.14 113.55 107.23 2elo h SER 5 Ca 0.00 0.18 -0.63 0.00 -1.23 0.00 0.00 61.79 60.11 2elo h SER 5 Cb 0.00 0.26 -0.41 0.00 -0.44 0.00 0.00 62.40 61.81 2elo h SER 5 CO 0.00 -0.12 -0.57 -0.94 -0.53 0.00 0.00 176.83 174.67 2elo s SER 6 N -5.16 4.71 0.00 6.23 1.04 -1.26 -5.04 113.70 114.22 2elo s SER 6 Ca -0.13 -3.56 0.00 0.00 0.48 0.00 0.00 55.95 52.75 2elo s SER 6 Cb 0.24 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.70 2elo s SER 6 CO 0.76 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.45 2elo n GLY 7 N 2.39 -0.97 3.09 7.32 0.00 -1.19 -5.09 105.19 110.74 2elo n GLY 7 Ca 0.15 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.92 2.33 0.38 1.61 0.52 -1.26 -4.92 118.95 115.70 2elo s ARG 8 Ca 0.00 -1.30 0.08 0.00 -0.52 0.00 0.00 55.73 53.99 2elo s ARG 8 Cb 0.00 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2elo s ARG 8 CO 0.00 -0.55 0.21 0.45 0.02 0.00 0.00 175.30 175.43 2elo s SER 9 N 1.14 4.68 -0.32 0.23 0.15 -1.26 -5.11 113.70 113.21 2elo s SER 9 Ca -0.07 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2elo s SER 9 Cb -0.19 -0.61 0.07 0.00 -1.71 0.00 0.00 66.02 63.58 2elo s SER 9 CO -0.05 -0.47 0.02 -0.31 1.20 0.00 0.00 173.24 173.63 2elo s TYR 10 N -2.50 3.43 -0.27 3.44 2.02 -1.26 -5.08 117.35 117.13 2elo s TYR 10 Ca 0.41 -2.32 -0.02 0.00 -0.37 0.00 0.00 57.07 54.77 2elo s TYR 10 Cb -0.00 -2.42 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2elo s TYR 10 CO 0.24 -0.88 -0.03 -1.54 -1.57 0.00 0.00 175.55 171.77 2elo s SER 11 N 1.24 4.60 -0.19 2.29 1.04 -1.26 -2.23 113.70 119.19 2elo s SER 11 Ca -0.01 -1.03 -0.29 0.00 0.48 0.00 0.00 55.95 55.11 2elo s SER 11 Cb -0.20 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.16 2elo s SER 11 CO -0.04 -0.19 2.19 0.00 0.98 0.00 0.00 173.24 176.18 2elo n PRO 13 N 8.53 0.49 -0.10 0.00 -0.04 -1.26 -0.20 135.00 142.41 2elo n PRO 13 Ca 0.29 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 2elo n PRO 13 Cb 0.43 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.91 1.50 -1.66 0.52 0.31 -1.26 -4.65 118.33 112.17 2elo n VAL 14 Ca 0.10 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.39 2elo n VAL 14 Cb 0.04 -2.17 0.17 0.00 -0.91 0.00 0.00 33.84 30.97 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 -1.04 -0.81 -3.88 0.00 1.02 0.72 -4.85 120.64 111.80 2elo n GLU 16 Ca 0.26 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 57.14 2elo n GLU 16 Cb 0.79 -3.32 -0.11 0.00 -0.02 0.00 0.00 31.44 28.78 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2elo s LYS 17 N -5.59 3.87 0.39 3.49 2.20 -1.17 -4.82 119.74 118.11 2elo s LYS 17 Ca 0.54 -0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2elo s LYS 17 Cb -0.32 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2elo s LYS 17 CO 0.74 0.07 0.61 0.45 -0.36 0.00 0.00 175.35 176.87 2elo s SER 18 N 0.93 6.25 -0.11 1.43 0.15 -1.26 -0.07 113.70 121.02 2elo s SER 18 Ca 0.04 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.17 2elo s SER 18 Cb -0.14 -2.04 0.04 0.00 -1.71 0.00 0.00 66.02 62.17 2elo s SER 18 CO 0.03 -0.39 0.28 -0.36 1.20 0.00 0.00 173.24 173.99 2elo s PHE 19 N -2.44 -0.35 -0.83 3.44 0.40 -0.94 -4.95 117.98 112.31 2elo s PHE 19 Ca 0.42 0.82 0.03 0.00 -0.60 0.00 0.00 56.93 57.61 2elo s PHE 19 Cb -0.10 0.10 0.19 0.00 0.51 0.00 0.00 43.02 43.72 2elo s PHE 19 CO 0.38 -0.21 0.80 0.45 0.70 0.00 0.00 175.22 177.34 2elo n SER 20 N 3.70 2.12 -4.13 1.36 2.88 -1.26 -4.34 113.62 113.95 2elo n SER 20 Ca -0.20 -2.22 -0.09 0.00 -1.33 0.00 0.00 58.87 55.04 2elo n SER 20 Cb 0.55 -0.54 -0.10 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.42 0.71 -0.11 -1.46 0.41 -1.26 -5.06 118.70 110.51 2elo s GLU 21 Ca 0.13 -1.27 0.07 0.00 -0.41 0.00 0.00 54.97 53.48 2elo s GLU 21 Cb 0.10 0.03 -0.24 0.00 -1.78 0.00 0.00 34.13 32.24 2elo s GLU 21 CO 0.04 -0.07 0.39 -3.47 -0.49 0.00 0.00 175.26 171.65 2elo n ASP 22 N 0.04 1.22 0.06 -0.19 2.03 -1.26 -3.71 116.55 114.74 2elo n ASP 22 Ca -0.13 0.23 -0.08 0.00 0.52 0.00 0.00 54.79 55.33 2elo n ASP 22 Cb 0.61 -0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 40.72 2elo n ASP 22 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2elo h ARG 23 N 0.02 0.04 -0.17 -0.67 0.11 -1.99 -3.01 114.38 108.70 2elo h ARG 23 Ca -0.40 -0.06 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 2elo h ARG 23 Cb 2.05 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 33.15 2elo h ARG 23 CO 0.06 1.01 -0.05 -0.07 0.10 0.00 0.00 179.97 181.02 2elo h LEU 24 N 0.01 0.34 -0.19 0.08 3.38 -1.99 -1.45 115.31 115.49 2elo h LEU 24 Ca -0.04 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2elo h LEU 24 Cb 1.81 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2elo h LEU 24 CO 0.14 0.64 0.07 -0.29 0.09 0.00 0.00 178.44 179.08 2elo h ILE 25 N 0.04 1.17 0.51 1.22 6.09 -1.67 0.39 117.51 125.26 2elo h ILE 25 Ca 0.04 -0.52 -0.02 0.00 -1.37 0.00 0.00 64.86 62.99 2elo h ILE 25 Cb 0.49 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 2elo h ILE 25 CO 0.02 0.17 -0.34 0.11 -3.07 0.00 0.00 178.15 175.04 2elo h LYS 26 N 0.14 -0.78 -0.24 2.19 1.79 -1.55 -1.82 116.57 116.31 2elo h LYS 26 Ca 0.06 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2elo h LYS 26 Cb 0.19 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2elo h LYS 26 CO -0.00 -0.52 0.12 0.77 -1.08 0.00 0.00 179.45 178.73 2elo h SER 27 N -0.81 0.30 -0.24 0.86 0.02 -1.26 -3.15 113.55 109.27 2elo h SER 27 Ca -0.06 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2elo h SER 27 Cb 0.67 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 2elo h SER 27 CO 0.05 0.33 -0.41 -0.74 -1.14 0.00 0.00 176.83 174.91 2elo h HIS 28 N 0.26 -1.25 -1.38 3.45 -0.00 -0.12 0.23 115.15 116.34 2elo h HIS 28 Ca 0.08 0.06 0.42 0.00 -0.00 0.00 0.00 60.37 60.93 2elo h HIS 28 Cb 0.10 0.58 -0.10 0.00 -0.00 0.00 0.00 27.41 27.98 2elo h HIS 28 CO -0.03 -0.38 0.93 0.82 -0.00 0.00 0.00 177.93 179.28 2elo h ILE 29 N -0.34 0.20 0.16 6.26 2.04 -1.32 0.32 117.51 124.83 2elo h ILE 29 Ca 0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2elo h ILE 29 Cb 0.46 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2elo h ILE 29 CO -0.40 0.02 -0.08 0.50 0.00 0.00 0.00 178.15 178.19 2elo h LYS 30 N 0.10 -0.20 -0.44 2.37 1.63 -0.58 0.91 116.57 120.36 2elo h LYS 30 Ca 0.77 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.68 2elo h LYS 30 Cb 2.60 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 34.20 2elo h LYS 30 CO -0.27 -0.14 -0.12 0.00 -3.45 0.00 0.00 179.45 175.48 2elo h THR 31 N -0.42 0.55 -0.17 1.00 1.03 -0.15 0.22 112.91 114.96 2elo h THR 31 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.20 2elo h THR 31 Cb 0.16 0.55 0.01 0.00 -1.07 0.00 0.00 68.15 67.79 2elo h THR 31 CO 0.04 0.00 -0.60 0.78 -0.01 0.00 0.00 175.52 175.73 2elo h ASN 32 N -0.01 0.82 -3.25 0.00 2.35 -0.55 -3.39 115.58 111.56 2elo h ASN 32 Ca 0.21 -0.60 -0.62 0.00 -0.55 0.00 0.00 56.30 54.74 2elo h ASN 32 Cb 0.33 -0.24 -0.41 0.00 0.05 0.00 0.00 38.32 38.06 2elo h ASN 32 CO -0.46 1.28 -0.70 -1.00 -1.65 0.00 0.00 177.43 174.91 2elo s HIS 33 N -3.84 2.65 -0.01 1.19 3.76 0.32 -4.96 115.29 114.39 2elo s HIS 33 Ca -0.11 -2.90 -0.25 0.00 -0.15 0.00 0.00 55.06 51.65 2elo s HIS 33 Cb 0.08 -2.18 -0.20 0.00 1.11 0.00 0.00 32.58 31.39 2elo s HIS 33 CO 0.87 -0.69 1.28 -1.00 -0.85 0.00 0.00 174.74 174.35 2elo h PRO 34 N 5.94 0.05 -0.51 8.40 0.13 -0.69 -3.33 132.00 141.99 2elo h PRO 34 Ca 0.10 -0.03 -0.33 0.00 -0.87 0.00 0.00 66.00 64.87 2elo h PRO 34 Cb 0.85 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.57 2elo h PRO 34 CO 0.59 0.52 -1.01 -0.85 -0.23 0.00 0.00 178.00 177.02 2elo n GLU 35 N -4.81 2.26 -3.01 0.86 -0.00 -1.26 -4.90 120.64 109.78 2elo n GLU 35 Ca -0.08 -3.66 -0.25 0.00 -0.00 0.00 0.00 57.16 53.17 2elo n GLU 35 Cb 0.26 -1.77 -0.04 0.00 -0.00 0.00 0.00 31.44 29.90 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2elo n VAL 36 N -0.61 2.24 0.37 3.84 0.31 -1.26 -5.28 118.33 117.95 2elo n VAL 36 Ca 0.19 -5.33 0.04 0.00 -0.01 0.00 0.00 64.34 59.24 2elo n VAL 36 Cb 0.86 -1.13 0.04 0.00 -0.91 0.00 0.00 33.84 32.70 2elo n VAL 36 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27