#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 -0.22 0.18 1.61 0.15 -1.26 -5.15 113.70 109.02 2elo s SER 2 Ca 0.00 0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.38 2elo s SER 2 Cb 0.00 0.36 -0.08 0.00 -1.71 0.00 0.00 66.02 64.60 2elo s SER 2 CO 0.00 -0.55 1.04 -0.94 1.20 0.00 0.00 173.24 173.99 2elo s SER 3 N -1.67 7.39 -0.15 5.45 1.04 -1.26 -4.99 113.70 119.51 2elo s SER 3 Ca -0.09 2.01 -0.10 0.00 0.48 0.00 0.00 55.95 58.25 2elo s SER 3 Cb -0.03 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2elo s SER 3 CO 0.01 -0.11 -0.16 0.61 0.98 0.00 0.00 173.24 174.57 2elo n GLY 4 N 1.91 -0.94 0.00 7.32 0.00 -1.26 -4.87 105.19 107.35 2elo n GLY 4 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.60 3.81 -3.64 1.61 3.41 -1.26 -5.08 113.62 107.87 2elo n SER 5 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 2elo n SER 5 Cb 0.30 0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2elo n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2elo s SER 6 N -3.49 -0.82 0.00 4.04 1.04 -1.26 -5.11 113.70 108.09 2elo s SER 6 Ca 0.00 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2elo s SER 6 Cb 0.00 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.53 2elo s SER 6 CO 0.00 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2elo n GLY 7 N 3.44 1.75 3.12 7.32 0.00 -1.26 -5.01 105.19 114.54 2elo n GLY 7 Ca -0.17 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2elo n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2elo s ARG 8 N -0.10 0.69 0.45 1.61 3.52 -1.26 -4.44 118.95 119.41 2elo s ARG 8 Ca 0.00 -1.01 -0.04 0.00 -0.13 0.00 0.00 55.73 54.55 2elo s ARG 8 Cb 0.00 -0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.02 2elo s ARG 8 CO 0.00 0.04 0.73 -1.54 -0.81 0.00 0.00 175.30 173.72 2elo s SER 9 N -2.17 6.25 -0.07 -2.12 1.04 -1.26 -5.00 113.70 110.37 2elo s SER 9 Ca -0.00 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.20 2elo s SER 9 Cb -0.04 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 2elo s SER 9 CO -0.01 -0.52 0.06 -0.31 0.98 0.00 0.00 173.24 173.44 2elo s TYR 10 N -2.64 3.30 -0.18 5.02 1.51 -1.26 -5.02 117.35 118.07 2elo s TYR 10 Ca 0.46 0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 56.78 2elo s TYR 10 Cb -0.10 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2elo s TYR 10 CO 0.43 0.56 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.18 2elo s SER 11 N -1.15 3.83 0.28 2.29 0.01 -1.26 -3.30 113.70 114.40 2elo s SER 11 Ca 0.16 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.66 2elo s SER 11 Cb -0.12 -1.62 -0.12 0.00 0.21 0.00 0.00 66.02 64.37 2elo s SER 11 CO 0.06 0.04 1.55 0.00 0.41 0.00 0.00 173.24 175.29 2elo h PRO 13 N 4.61 0.89 -0.03 0.00 0.13 -1.98 -1.41 132.00 134.21 2elo h PRO 13 Ca -0.46 -0.47 -0.08 0.00 -0.87 0.00 0.00 66.00 64.12 2elo h PRO 13 Cb 1.24 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2elo h PRO 13 CO 0.78 1.12 -0.28 0.28 -0.23 0.00 0.00 178.00 179.67 2elo h VAL 14 N 0.73 1.48 -2.66 1.56 2.07 -2.02 -3.40 116.25 114.01 2elo h VAL 14 Ca 0.06 -1.81 -0.60 0.00 0.82 0.00 0.00 66.70 65.17 2elo h VAL 14 Cb 0.98 2.53 -0.40 0.00 -1.52 0.00 0.00 31.29 32.88 2elo h VAL 14 CO 0.09 0.51 -0.78 0.00 0.02 0.00 0.00 177.57 177.41 2elo n GLU 16 N 2.27 0.00 -3.71 0.00 1.02 -0.53 -4.31 120.64 115.38 2elo n GLU 16 Ca 0.25 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 2elo n GLU 16 Cb 0.42 -0.64 -0.14 0.00 -0.02 0.00 0.00 31.44 31.06 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 4.11 0.10 -0.17 3.49 2.20 -1.26 -4.83 119.74 123.39 2elo s LYS 17 Ca 0.69 0.52 -0.24 0.00 -0.36 0.00 0.00 55.97 56.58 2elo s LYS 17 Cb -0.54 -0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 35.58 2elo s LYS 17 CO 0.28 -0.23 0.77 -1.54 -0.36 0.00 0.00 175.35 174.26 2elo s SER 18 N 1.73 6.89 -0.19 1.43 1.04 -1.26 -2.69 113.70 120.66 2elo s SER 18 Ca -0.04 1.09 -0.10 0.00 0.48 0.00 0.00 55.95 57.38 2elo s SER 18 Cb -0.12 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2elo s SER 18 CO -0.07 -0.34 0.15 -0.36 0.98 0.00 0.00 173.24 173.61 2elo s PHE 19 N 1.96 3.43 0.31 5.02 0.40 -1.21 -4.98 117.98 122.91 2elo s PHE 19 Ca 0.36 0.38 0.06 0.00 -0.60 0.00 0.00 56.93 57.13 2elo s PHE 19 Cb -0.16 -2.17 0.86 0.00 0.51 0.00 0.00 43.02 42.05 2elo s PHE 19 CO 0.12 0.31 1.60 1.03 0.70 0.00 0.00 175.22 178.99 2elo h SER 20 N 6.55 -0.14 -1.96 1.36 0.87 -1.96 -3.40 113.55 114.86 2elo h SER 20 Ca -0.42 0.25 -0.47 0.00 -1.23 0.00 0.00 61.79 59.92 2elo h SER 20 Cb 1.16 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 63.46 2elo h SER 20 CO 0.75 -0.30 -0.42 -1.61 -0.53 0.00 0.00 176.83 174.72 2elo s GLU 21 N -5.88 3.05 -0.14 2.24 2.02 -1.26 -5.04 118.70 113.69 2elo s GLU 21 Ca -0.12 -1.04 -0.21 0.00 0.02 0.00 0.00 54.97 53.62 2elo s GLU 21 Cb 0.29 -2.70 -0.25 0.00 0.10 0.00 0.00 34.13 31.57 2elo s GLU 21 CO 0.78 0.21 0.55 0.38 0.02 0.00 0.00 175.26 177.19 2elo h ASP 22 N 1.15 0.19 0.03 -0.19 2.03 -1.95 -3.33 116.42 114.35 2elo h ASP 22 Ca -0.47 -0.81 -0.00 0.00 -0.73 0.00 0.00 57.03 55.02 2elo h ASP 22 Cb 1.25 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2elo h ASP 22 CO 0.57 1.41 -0.01 0.08 -1.03 0.00 0.00 179.24 180.27 2elo h ARG 23 N -0.67 0.00 0.38 4.15 -0.00 -1.96 -2.68 114.38 113.60 2elo h ARG 23 Ca -0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.74 2elo h ARG 23 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.41 2elo h ARG 23 CO -0.02 0.01 -0.18 -0.07 -0.00 0.00 0.00 179.97 179.70 2elo h LEU 24 N 0.00 -0.44 -1.94 0.08 3.38 -1.95 -2.51 115.31 111.93 2elo h LEU 24 Ca -0.00 -0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.08 2elo h LEU 24 Cb 0.02 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2elo h LEU 24 CO 0.00 -0.11 0.59 -0.29 0.09 0.00 0.00 178.44 178.72 2elo h ILE 25 N -0.79 0.60 0.27 1.22 6.09 -1.60 0.25 117.51 123.55 2elo h ILE 25 Ca -0.05 -0.02 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 2elo h ILE 25 Cb 0.53 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.37 2elo h ILE 25 CO 0.09 0.01 -0.13 0.11 -3.07 0.00 0.00 178.15 175.16 2elo h LYS 26 N 0.05 -0.35 -0.49 2.19 1.79 -1.48 -2.92 116.57 115.37 2elo h LYS 26 Ca 0.40 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.83 2elo h LYS 26 Cb 1.51 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 32.21 2elo h LYS 26 CO -0.03 0.00 0.05 0.77 -1.08 0.00 0.00 179.45 179.16 2elo h SER 27 N -0.81 0.74 0.28 0.86 0.02 -0.85 -2.85 113.55 110.94 2elo h SER 27 Ca -0.04 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2elo h SER 27 Cb 0.51 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2elo h SER 27 CO 0.06 0.77 -0.49 -0.74 -1.14 0.00 0.00 176.83 175.30 2elo h HIS 28 N 0.74 -1.39 -0.96 3.45 -0.00 -0.58 -1.06 115.15 115.34 2elo h HIS 28 Ca 0.15 0.03 0.13 0.00 -0.00 0.00 0.00 60.37 60.68 2elo h HIS 28 Cb 0.38 0.57 -0.09 0.00 -0.00 0.00 0.00 27.41 28.27 2elo h HIS 28 CO 0.02 -0.59 0.58 0.82 -0.00 0.00 0.00 177.93 178.76 2elo h ILE 29 N -0.82 0.86 0.06 6.26 2.04 -1.48 1.46 117.51 125.89 2elo h ILE 29 Ca -0.03 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2elo h ILE 29 Cb 0.76 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2elo h ILE 29 CO -0.18 0.16 -0.23 0.11 0.00 0.00 0.00 178.15 178.02 2elo h LYS 30 N 0.89 -0.38 0.00 2.37 1.79 -1.14 0.96 116.57 121.06 2elo h LYS 30 Ca 0.49 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 2elo h LYS 30 Cb 0.55 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2elo h LYS 30 CO -0.29 -0.25 -0.13 1.15 -1.08 0.00 0.00 179.45 178.85 2elo h THR 31 N -0.39 0.00 -0.90 -0.16 2.02 -0.54 -3.17 112.91 109.76 2elo h THR 31 Ca 0.05 -0.80 0.25 0.00 0.77 0.00 0.00 66.41 66.67 2elo h THR 31 Cb 0.44 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.70 2elo h THR 31 CO -0.17 0.00 0.17 0.78 0.37 0.00 0.00 175.52 176.67 2elo h ASN 32 N -0.80 -0.15 -3.61 4.18 4.21 0.19 -3.18 115.58 116.41 2elo h ASN 32 Ca 0.00 0.22 -0.62 0.00 1.21 0.00 0.00 56.30 57.12 2elo h ASN 32 Cb 0.13 0.34 -0.40 0.00 -1.12 0.00 0.00 38.32 37.26 2elo h ASN 32 CO 0.00 -0.23 -0.71 -1.00 -1.29 0.00 0.00 177.43 174.20 2elo s HIS 33 N -5.95 2.33 -0.02 1.19 3.76 0.33 -4.98 115.29 111.96 2elo s HIS 33 Ca -0.12 -2.66 -0.25 0.00 -0.15 0.00 0.00 55.06 51.87 2elo s HIS 33 Cb 0.27 -2.12 -0.20 0.00 1.11 0.00 0.00 32.58 31.65 2elo s HIS 33 CO 0.77 -0.76 1.23 -1.00 -0.85 0.00 0.00 174.74 174.14 2elo h PRO 34 N 6.53 -0.05 -1.59 8.40 0.13 -1.53 -3.22 132.00 140.66 2elo h PRO 34 Ca -0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 2elo h PRO 34 Cb 0.90 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.92 2elo h PRO 34 CO 0.54 0.41 0.37 -0.85 -0.23 0.00 0.00 178.00 178.25 2elo n GLU 35 N -4.89 1.76 -3.89 0.86 0.00 -1.26 -4.85 120.64 108.37 2elo n GLU 35 Ca -0.08 -1.45 -0.11 0.00 0.00 0.00 0.00 57.16 55.52 2elo n GLU 35 Cb 0.25 -1.58 -0.10 0.00 0.00 0.00 0.00 31.44 30.01 2elo n GLU 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2elo s VAL 36 N -2.06 0.09 0.00 3.84 1.01 -1.22 -5.26 120.40 116.80 2elo s VAL 36 Ca 0.30 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2elo s VAL 36 Cb 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2elo s VAL 36 CO -0.01 -0.41 0.00 -1.54 0.00 0.00 0.00 175.10 173.13