#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 n SER 2 N 0.00 6.19 -4.16 1.61 7.64 -1.26 -4.85 113.62 118.79 2en7 n SER 2 Ca 0.00 -2.93 -0.28 0.00 1.01 0.00 0.00 58.87 56.67 2en7 n SER 2 Cb 0.00 -1.12 -0.16 0.00 -1.01 0.00 0.00 64.21 61.92 2en7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en7 s SER 3 N 0.66 2.46 0.00 6.43 1.04 -1.26 -5.03 113.70 118.00 2en7 s SER 3 Ca 0.31 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2en7 s SER 3 Cb 0.22 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.53 2en7 s SER 3 CO -0.03 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2en7 n GLY 4 N 3.24 -1.80 3.15 7.32 0.00 -1.26 -5.15 105.19 110.70 2en7 n GLY 4 Ca -0.19 0.80 0.05 0.00 0.00 0.00 0.00 46.02 46.68 2en7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en7 s SER 5 N 0.00 -0.54 -0.53 1.61 0.15 -1.26 -5.11 113.70 108.02 2en7 s SER 5 Ca 0.00 0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.91 2en7 s SER 5 Cb 0.00 1.41 0.15 0.00 -1.71 0.00 0.00 66.02 65.87 2en7 s SER 5 CO 0.00 -0.10 0.33 -0.55 1.20 0.00 0.00 173.24 174.12 2en7 s SER 6 N 2.94 3.89 0.00 5.45 0.15 -1.26 -4.80 113.70 120.08 2en7 s SER 6 Ca 0.10 -3.12 0.00 0.00 0.70 0.00 0.00 55.95 53.63 2en7 s SER 6 Cb -0.08 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 2en7 s SER 6 CO -0.16 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2en7 n GLY 7 N 2.91 0.00 3.60 9.45 0.00 -1.26 -5.15 105.19 114.74 2en7 n GLY 7 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en7 s THR 8 N 0.00 -0.73 0.00 2.61 -1.32 -1.26 -5.07 115.64 109.87 2en7 s THR 8 Ca 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2en7 s THR 8 Cb 0.00 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2en7 s THR 8 CO 0.00 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2en7 n GLY 9 N 5.18 -0.31 2.67 6.08 0.00 -1.26 -5.16 105.19 112.40 2en7 n GLY 9 Ca -0.14 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2en7 n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2en7 s MET 10 N 0.00 0.16 0.08 1.61 1.00 -1.26 -5.15 119.30 115.74 2en7 s MET 10 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 55.69 55.79 2en7 s MET 10 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 34.83 33.57 2en7 s MET 10 CO 0.00 -0.48 0.17 0.15 0.00 0.00 0.00 175.02 174.86 2en7 s LYS 11 N 2.09 3.25 0.00 2.03 3.01 -1.26 -5.09 119.74 123.77 2en7 s LYS 11 Ca 0.03 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 2en7 s LYS 11 Cb -0.14 -2.92 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 2en7 s LYS 11 CO -0.06 0.58 0.00 -0.35 0.51 0.00 0.00 175.35 176.04 2en7 n PRO 12 N 0.26 0.00 -0.32 -1.68 -0.04 -1.26 -4.65 135.00 127.31 2en7 n PRO 12 Ca -0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 2en7 n PRO 12 Cb 0.52 -0.25 0.21 0.00 -0.04 0.00 0.00 33.50 33.94 2en7 n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2en7 n TYR 13 N 0.00 0.74 -2.52 0.54 4.02 -1.26 -5.00 117.16 113.67 2en7 n TYR 13 Ca 0.00 -0.66 -0.41 0.00 -0.01 0.00 0.00 57.90 56.82 2en7 n TYR 13 Cb 0.00 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 2en7 n TYR 13 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2en7 s VAL 14 N -1.80 3.83 0.02 -0.72 1.01 -1.26 -3.84 120.40 117.64 2en7 s VAL 14 Ca 0.33 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2en7 s VAL 14 Cb 0.23 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2en7 s VAL 14 CO 0.14 0.30 1.89 0.00 0.00 0.00 0.00 175.10 177.43 2en7 n ASN 16 N 7.33 3.08 0.00 0.00 3.02 -1.26 -1.66 115.26 125.77 2en7 n ASN 16 Ca 0.19 -2.33 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 2en7 n ASN 16 Cb 0.41 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en7 n GLU 17 N 0.15 0.00 -0.02 3.52 -0.58 -1.26 -4.95 120.64 117.50 2en7 n GLU 17 Ca 0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 2en7 n GLU 17 Cb 0.73 -0.59 -0.02 0.00 -0.57 0.00 0.00 31.44 30.99 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en7 n GLY 19 N 3.26 1.62 3.61 0.00 0.00 -0.67 -5.04 105.19 107.97 2en7 n GLY 19 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2en7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en7 s LYS 20 N -0.09 3.54 -0.11 1.61 2.47 -1.26 -4.63 119.74 121.27 2en7 s LYS 20 Ca 0.00 1.29 -0.20 0.00 -1.56 0.00 0.00 55.97 55.50 2en7 s LYS 20 Cb 0.00 -4.09 -0.04 0.00 -1.46 0.00 0.00 37.83 32.24 2en7 s LYS 20 CO 0.00 -1.61 0.57 0.00 0.16 0.00 0.00 175.35 174.47 2en7 s ALA 21 N 5.92 3.44 0.52 3.13 0.00 -1.26 -0.07 121.76 133.44 2en7 s ALA 21 Ca 0.71 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2en7 s ALA 21 Cb -0.20 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 2en7 s ALA 21 CO 0.32 -0.10 0.08 -0.06 0.00 0.00 0.00 175.76 176.00 2en7 s PHE 22 N 0.83 1.83 -0.07 0.00 0.40 -1.25 -4.97 117.98 114.74 2en7 s PHE 22 Ca 0.30 -0.93 0.09 0.00 -0.60 0.00 0.00 56.93 55.79 2en7 s PHE 22 Cb -0.16 -1.67 -0.24 0.00 0.51 0.00 0.00 43.02 41.46 2en7 s PHE 22 CO 0.13 0.10 0.54 -2.13 0.70 0.00 0.00 175.22 174.56 2en7 n ARG 23 N -1.36 0.66 -4.19 0.44 3.00 -1.26 -4.72 116.66 109.24 2en7 n ARG 23 Ca -0.16 0.27 -0.11 0.00 -0.00 0.00 0.00 57.85 57.84 2en7 n ARG 23 Cb 0.66 -1.75 -0.10 0.00 0.00 0.00 0.00 32.46 31.27 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2en7 s SER 24 N -6.25 0.76 0.08 6.15 1.04 -1.26 -4.98 113.70 109.24 2en7 s SER 24 Ca -0.09 -1.18 -0.20 0.00 0.48 0.00 0.00 55.95 54.96 2en7 s SER 24 Cb 0.08 0.20 -0.10 0.00 0.10 0.00 0.00 66.02 66.30 2en7 s SER 24 CO 0.81 -0.64 1.58 0.11 0.98 0.00 0.00 173.24 176.08 2en7 h LYS 25 N 2.80 0.30 -0.53 4.02 1.57 -1.93 -2.55 116.57 120.24 2en7 h LYS 25 Ca -0.36 -0.07 0.15 0.00 -1.87 0.00 0.00 60.65 58.50 2en7 h LYS 25 Cb 1.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2en7 h LYS 25 CO 0.61 0.41 0.38 0.77 -0.57 0.00 0.00 179.45 181.05 2en7 h SER 26 N 0.12 0.02 0.75 0.86 0.02 -1.98 0.34 113.55 113.68 2en7 h SER 26 Ca 0.06 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2en7 h SER 26 Cb 0.25 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2en7 h SER 26 CO -0.00 0.01 -0.78 0.22 -1.14 0.00 0.00 176.83 175.14 2en7 h TYR 27 N 0.02 0.02 0.11 3.45 3.20 -1.88 -2.84 116.97 119.06 2en7 h TYR 27 Ca 0.25 -0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.81 2en7 h TYR 27 Cb 0.97 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2en7 h TYR 27 CO -0.00 0.79 -1.51 1.25 -1.64 0.00 0.00 178.16 177.05 2en7 h LEU 28 N 0.01 0.38 -0.55 2.82 5.85 -0.36 -3.31 115.31 120.14 2en7 h LEU 28 Ca -0.01 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 2en7 h LEU 28 Cb 1.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2en7 h LEU 28 CO 0.10 1.43 0.20 0.40 -0.34 0.00 0.00 178.44 180.22 2en7 h ILE 29 N 0.07 1.23 0.00 4.05 2.04 -0.54 0.13 117.51 124.49 2en7 h ILE 29 Ca -0.23 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2en7 h ILE 29 Cb 2.01 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2en7 h ILE 29 CO 0.16 0.28 0.00 0.16 0.00 0.00 0.00 178.15 178.75 2en7 h ILE 30 N 0.76 0.00 0.00 -0.67 3.07 -1.63 -3.10 117.51 115.94 2en7 h ILE 30 Ca 0.18 -0.15 -0.19 0.00 1.55 0.00 0.00 64.86 66.25 2en7 h ILE 30 Cb 0.24 1.02 -0.03 0.00 -0.27 0.00 0.00 36.82 37.78 2en7 h ILE 30 CO -0.01 0.00 -1.33 1.57 -1.05 0.00 0.00 178.15 177.33 2en7 n HIS 31 N -2.83 0.58 -0.11 0.16 -0.00 -0.75 -4.21 115.22 108.05 2en7 n HIS 31 Ca -0.01 0.25 0.23 0.00 -0.00 0.00 0.00 57.72 58.19 2en7 n HIS 31 Cb 0.14 -0.89 0.38 0.00 -0.00 0.00 0.00 29.99 29.62 2en7 n HIS 31 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2en7 h THR 32 N -1.00 0.01 0.03 3.57 2.02 -0.70 1.61 112.91 118.45 2en7 h THR 32 Ca -0.29 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.66 2en7 h THR 32 Cb 1.12 0.03 0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2en7 h THR 32 CO -0.17 0.00 -0.93 0.08 0.37 0.00 0.00 175.52 174.86 2en7 h ARG 33 N 0.00 0.58 -1.03 6.66 0.11 -1.72 -3.23 114.38 115.76 2en7 h ARG 33 Ca 0.40 -0.66 0.28 0.00 0.10 0.00 0.00 59.98 60.09 2en7 h ARG 33 Cb 2.70 0.20 -0.06 0.00 1.11 0.00 0.00 29.97 33.92 2en7 h ARG 33 CO -0.00 1.27 0.71 0.00 0.10 0.00 0.00 179.97 182.04 2en7 h THR 34 N 0.18 0.52 0.00 0.08 1.03 0.22 0.21 112.91 115.15 2en7 h THR 34 Ca -0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2en7 h THR 34 Cb 1.62 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 2en7 h THR 34 CO 0.18 0.03 0.52 0.45 -0.01 0.00 0.00 175.52 176.69 2en7 h HIS 35 N 0.18 0.00 -0.79 0.00 3.86 -1.57 0.50 115.15 117.33 2en7 h HIS 35 Ca 0.52 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.16 2en7 h HIS 35 Cb 1.73 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.80 2en7 h HIS 35 CO -0.00 0.00 -0.51 0.25 0.86 0.00 0.00 177.93 178.53 2en7 n THR 36 N -2.58 2.73 -0.09 2.45 -2.24 0.73 -4.67 114.28 110.61 2en7 n THR 36 Ca -0.01 -3.99 -0.14 0.00 -2.27 0.00 0.00 64.05 57.64 2en7 n THR 36 Cb 0.55 -1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 2en7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en7 n GLY 37 N -0.75 -0.26 3.65 3.38 0.00 0.18 -4.98 105.19 106.40 2en7 n GLY 37 Ca 0.47 -0.12 -0.49 0.00 0.00 0.00 0.00 46.02 45.89 2en7 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en7 n GLU 38 N -3.15 1.80 -3.59 1.61 4.07 -1.26 -4.97 120.64 115.16 2en7 n GLU 38 Ca -0.33 0.65 -0.26 0.00 -0.06 0.00 0.00 57.16 57.16 2en7 n GLU 38 Cb 0.83 -2.38 -0.16 0.00 -0.06 0.00 0.00 31.44 29.67 2en7 n GLU 38 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2en7 s SER 39 N 1.20 2.47 0.00 4.31 0.15 -1.26 -5.11 113.70 115.47 2en7 s SER 39 Ca 0.83 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2en7 s SER 39 Cb -0.78 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2en7 s SER 39 CO 0.43 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2en7 n GLY 40 N 5.28 3.48 3.75 9.45 0.00 -1.26 -5.07 105.19 120.81 2en7 n GLY 40 Ca -0.07 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2en7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en7 s PRO 41 N -3.07 4.43 0.05 1.61 0.04 -1.26 -4.96 135.00 131.85 2en7 s PRO 41 Ca 0.00 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 2en7 s PRO 41 Cb 0.00 -3.15 -0.13 0.00 0.04 0.00 0.00 34.50 31.26 2en7 s PRO 41 CO 0.00 -0.13 1.35 0.66 0.04 0.00 0.00 177.00 178.92 2en7 h SER 42 N 4.35 0.49 -3.60 6.66 4.64 -2.04 -3.43 113.55 120.63 2en7 h SER 42 Ca -0.47 -0.50 -0.51 0.00 -0.47 0.00 0.00 61.79 59.84 2en7 h SER 42 Cb 1.22 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2en7 h SER 42 CO 0.71 0.89 0.50 -0.44 -0.87 0.00 0.00 176.83 177.62 2en7 s SER 43 N -6.28 7.22 0.00 4.97 0.01 -1.26 -5.29 113.70 113.07 2en7 s SER 43 Ca -0.14 2.16 0.25 0.00 1.31 0.00 0.00 55.95 59.54 2en7 s SER 43 Cb 0.06 -2.61 1.52 0.00 0.21 0.00 0.00 66.02 65.20 2en7 s SER 43 CO 0.78 -0.24 1.88 0.61 0.41 0.00 0.00 173.24 176.67