#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 -5.24 -3.69 1.61 7.64 -1.26 -5.00 113.62 107.68 2en7 n SER 2 Ca 0.00 -0.52 -0.10 0.00 1.01 0.00 0.00 58.87 59.26 2en7 n SER 2 Cb 0.00 -4.73 -0.10 0.00 -1.01 0.00 0.00 64.21 58.37 2en7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en7 s SER 3 N -3.50 -0.50 -0.43 6.43 0.01 -1.26 -5.11 113.70 109.35 2en7 s SER 3 Ca 0.43 0.94 0.05 0.00 1.31 0.00 0.00 55.95 58.68 2en7 s SER 3 Cb -0.19 0.89 0.17 0.00 0.21 0.00 0.00 66.02 67.10 2en7 s SER 3 CO 0.68 -0.20 0.49 -0.83 0.41 0.00 0.00 173.24 173.79 2en7 s GLY 4 N 1.60 -0.16 -0.16 3.44 0.00 -1.26 -5.10 107.32 105.67 2en7 s GLY 4 Ca -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 2en7 s GLY 4 CO -0.13 2.92 0.27 -0.45 0.00 0.00 0.00 173.10 175.71 2en7 s SER 5 N 0.91 0.59 -0.21 1.64 0.15 -1.26 -5.14 113.70 110.37 2en7 s SER 5 Ca 0.25 0.36 -0.16 0.00 0.70 0.00 0.00 55.95 57.11 2en7 s SER 5 Cb -0.05 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 65.00 2en7 s SER 5 CO -0.08 -0.27 0.55 -0.55 1.20 0.00 0.00 173.24 174.09 2en7 s SER 6 N 2.41 -0.65 0.00 5.45 0.15 -1.26 -5.15 113.70 114.65 2en7 s SER 6 Ca 0.04 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2en7 s SER 6 Cb -0.13 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2en7 s SER 6 CO -0.10 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2en7 n GLY 7 N 3.53 2.07 3.32 9.45 0.00 -1.26 -5.12 105.19 117.18 2en7 n GLY 7 Ca -0.18 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 2en7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2en7 s THR 8 N -1.53 1.98 0.00 2.61 2.01 -1.26 -5.08 115.64 114.37 2en7 s THR 8 Ca 0.00 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.62 2en7 s THR 8 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2en7 s THR 8 CO 0.00 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 2en7 n GLY 9 N 1.67 2.56 3.18 4.40 0.00 -1.26 -5.06 105.19 110.67 2en7 n GLY 9 Ca -0.17 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2en7 n GLY 9 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2en7 s MET 10 N -3.59 2.58 0.22 1.61 0.00 -1.26 -5.10 119.30 113.75 2en7 s MET 10 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 55.69 54.63 2en7 s MET 10 Cb 0.00 -2.02 -0.15 0.00 0.00 0.00 0.00 34.83 32.66 2en7 s MET 10 CO 0.00 0.18 1.03 1.63 0.00 0.00 0.00 175.02 177.85 2en7 n LYS 11 N 3.48 1.07 0.00 3.16 4.01 -1.26 -4.96 118.16 123.65 2en7 n LYS 11 Ca -0.20 0.38 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 2en7 n LYS 11 Cb 0.53 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 2en7 n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2en7 n PRO 12 N 1.27 0.00 -0.49 1.97 -0.04 -1.26 -4.63 135.00 131.82 2en7 n PRO 12 Ca 0.13 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 2en7 n PRO 12 Cb 0.27 -0.24 0.28 0.00 -0.04 0.00 0.00 33.50 33.76 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 1.07 -2.51 0.54 4.02 -1.26 -5.00 117.16 114.02 2en7 n TYR 13 Ca 0.00 -0.85 -0.41 0.00 -0.01 0.00 0.00 57.90 56.63 2en7 n TYR 13 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.78 3.96 -0.05 -0.72 1.01 -1.26 -3.97 120.40 116.60 2en7 s VAL 14 Ca 0.43 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 2en7 s VAL 14 Cb 0.35 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 2en7 s VAL 14 CO 0.10 0.24 1.92 0.00 0.00 0.00 0.00 175.10 177.35 2en7 n ASN 16 N 8.21 0.24 -0.06 0.00 4.13 -1.26 -0.14 115.26 126.39 2en7 n ASN 16 Ca 0.21 -1.96 -0.11 0.00 1.68 0.00 0.00 54.58 54.40 2en7 n ASN 16 Cb 0.42 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.49 2en7 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en7 n GLU 17 N -0.37 0.27 -0.02 3.52 1.02 -1.26 -4.85 120.64 118.95 2en7 n GLU 17 Ca 0.00 0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.21 2en7 n GLU 17 Cb 0.06 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2en7 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2en7 n GLY 19 N 2.84 0.96 3.53 0.00 0.00 0.81 -5.02 105.19 108.31 2en7 n GLY 19 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2en7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2en7 n LYS 20 N -0.92 1.35 -3.15 1.61 3.00 -1.25 -4.41 118.16 114.38 2en7 n LYS 20 Ca 0.00 0.31 -0.40 0.00 -0.00 0.00 0.00 58.31 58.22 2en7 n LYS 20 Cb 0.00 -2.90 -0.06 0.00 0.00 0.00 0.00 35.03 32.07 2en7 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2en7 s ALA 21 N 8.77 3.55 0.50 3.14 0.00 -1.26 -0.16 121.76 136.30 2en7 s ALA 21 Ca 1.05 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2en7 s ALA 21 Cb -0.55 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2en7 s ALA 21 CO 0.39 -0.57 0.14 -0.06 0.00 0.00 0.00 175.76 175.66 2en7 s PHE 22 N 1.94 1.92 -0.07 0.00 0.40 -1.25 -4.98 117.98 115.93 2en7 s PHE 22 Ca 0.27 -0.86 -0.08 0.00 -0.60 0.00 0.00 56.93 55.66 2en7 s PHE 22 Cb -0.16 -1.75 -0.29 0.00 0.51 0.00 0.00 43.02 41.34 2en7 s PHE 22 CO 0.10 0.03 0.58 0.00 0.70 0.00 0.00 175.22 176.63 2en7 h ARG 23 N 1.21 0.32 -4.73 0.44 3.08 -1.97 -3.43 114.38 109.31 2en7 h ARG 23 Ca -0.42 -0.56 -0.30 0.00 0.07 0.00 0.00 59.98 58.77 2en7 h ARG 23 Cb 1.30 0.21 -0.21 0.00 0.08 0.00 0.00 29.97 31.34 2en7 h ARG 23 CO 0.69 1.24 -0.74 -1.12 -1.07 0.00 0.00 179.97 178.97 2en7 s SER 24 N -7.14 1.02 0.28 7.04 0.01 -1.26 -4.92 113.70 108.73 2en7 s SER 24 Ca -0.17 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.55 2en7 s SER 24 Cb 0.06 0.02 0.66 0.00 0.21 0.00 0.00 66.02 66.96 2en7 s SER 24 CO 0.82 -0.17 1.68 0.50 0.41 0.00 0.00 173.24 176.48 2en7 h LYS 25 N 4.49 0.31 -1.03 12.44 3.64 -1.92 0.19 116.57 134.70 2en7 h LYS 25 Ca -0.37 -0.02 0.32 0.00 -1.27 0.00 0.00 60.65 59.31 2en7 h LYS 25 Cb 1.20 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 2en7 h LYS 25 CO 0.41 0.20 0.60 1.03 -2.27 0.00 0.00 179.45 179.42 2en7 h SER 26 N 0.32 0.51 0.50 4.20 0.87 -1.97 1.18 113.55 119.16 2en7 h SER 26 Ca 0.52 0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 61.12 2en7 h SER 26 Cb 0.99 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2en7 h SER 26 CO -0.56 -0.10 -0.59 1.88 -0.53 0.00 0.00 176.83 176.93 2en7 h TYR 27 N 0.34 0.12 0.02 2.24 0.05 -1.03 -2.37 116.97 116.34 2en7 h TYR 27 Ca 0.72 -0.04 -0.21 0.00 0.05 0.00 0.00 58.73 59.25 2en7 h TYR 27 Cb 1.68 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.37 2en7 h TYR 27 CO -0.01 0.66 -0.99 1.25 -1.05 0.00 0.00 178.16 178.03 2en7 h LEU 28 N 0.07 0.08 -0.17 3.88 5.85 0.13 -3.05 115.31 122.09 2en7 h LEU 28 Ca -0.01 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 2en7 h LEU 28 Cb 1.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2en7 h LEU 28 CO 0.08 1.01 -0.38 0.40 -0.34 0.00 0.00 178.44 179.21 2en7 h ILE 29 N 0.02 1.34 0.00 4.05 2.04 -0.19 0.14 117.51 124.91 2en7 h ILE 29 Ca -0.03 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2en7 h ILE 29 Cb 1.71 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 2en7 h ILE 29 CO 0.14 0.50 0.00 2.30 0.00 0.00 0.00 178.15 181.08 2en7 n ILE 30 N -4.29 0.83 -0.10 -0.67 -6.64 -0.90 -3.48 119.36 104.10 2en7 n ILE 30 Ca -0.06 0.20 -0.17 0.00 -1.77 0.00 0.00 62.75 60.95 2en7 n ILE 30 Cb 0.52 -1.11 -0.07 0.00 -1.44 0.00 0.00 39.64 37.55 2en7 n ILE 30 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 2en7 n HIS 31 N -2.15 0.55 -0.39 4.28 -0.00 -1.13 -4.17 115.22 112.20 2en7 n HIS 31 Ca 0.02 0.24 0.37 0.00 0.46 0.00 0.00 57.72 58.82 2en7 n HIS 31 Cb 0.23 -0.87 0.58 0.00 -0.12 0.00 0.00 29.99 29.81 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2en7 h THR 32 N -1.00 0.01 -0.03 3.57 1.03 -1.00 1.68 112.91 117.17 2en7 h THR 32 Ca -0.28 0.00 -0.22 0.00 -0.01 0.00 0.00 66.41 65.90 2en7 h THR 32 Cb 1.12 0.01 0.02 0.00 -1.07 0.00 0.00 68.15 68.23 2en7 h THR 32 CO -0.17 0.00 -0.86 0.08 -0.01 0.00 0.00 175.52 174.56 2en7 h ARG 33 N 0.00 0.63 -1.00 0.00 0.11 -1.74 -3.21 114.38 109.17 2en7 h ARG 33 Ca 0.66 -0.64 0.28 0.00 0.10 0.00 0.00 59.98 60.37 2en7 h ARG 33 Cb 3.23 0.17 -0.05 0.00 1.11 0.00 0.00 29.97 34.43 2en7 h ARG 33 CO -0.01 1.24 0.70 1.79 0.10 0.00 0.00 179.97 183.80 2en7 h THR 34 N 0.26 0.52 -1.25 0.08 1.35 0.23 0.47 112.91 114.58 2en7 h THR 34 Ca -0.10 -0.04 0.37 0.00 -0.55 0.00 0.00 66.41 66.09 2en7 h THR 34 Cb 1.52 0.39 -0.09 0.00 -1.73 0.00 0.00 68.15 68.25 2en7 h THR 34 CO 0.17 0.02 0.84 0.45 -0.25 0.00 0.00 175.52 176.75 2en7 h HIS 35 N 0.12 0.39 -0.34 4.73 3.86 -1.54 0.65 115.15 123.01 2en7 h HIS 35 Ca 0.50 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.48 2en7 h HIS 35 Cb 1.76 -0.11 -0.09 0.00 1.06 0.00 0.00 27.41 30.03 2en7 h HIS 35 CO -0.00 -0.04 0.07 0.25 0.86 0.00 0.00 177.93 179.07 2en7 n THR 36 N -4.47 2.76 0.00 2.45 -2.24 0.15 -4.06 114.28 108.87 2en7 n THR 36 Ca 0.31 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 2en7 n THR 36 Cb 1.25 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 1.38 -0.75 0.17 3.38 0.00 0.21 -5.07 105.19 104.50 2en7 n GLY 37 Ca 0.30 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 2en7 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en7 n GLU 38 N 0.00 0.50 -3.62 1.61 0.28 -1.15 -4.97 120.64 113.28 2en7 n GLU 38 Ca 0.00 0.14 -0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2en7 n GLU 38 Cb 0.00 -1.37 -0.07 0.00 1.43 0.00 0.00 31.44 31.43 2en7 n GLU 38 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2en7 s SER 39 N -6.27 -0.67 0.00 -1.84 0.15 -1.26 -5.12 113.70 98.69 2en7 s SER 39 Ca -0.28 1.22 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2en7 s SER 39 Cb 0.08 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2en7 s SER 39 CO 0.45 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2en7 n GLY 40 N 5.42 1.88 3.57 9.45 0.00 -1.26 -4.66 105.19 119.59 2en7 n GLY 40 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.52 0.17 1.61 0.04 -1.26 -4.91 135.00 133.17 2en7 s PRO 41 Ca 0.00 -0.72 0.06 0.00 0.04 0.00 0.00 61.00 60.38 2en7 s PRO 41 Cb 0.00 -5.15 -0.04 0.00 0.04 0.00 0.00 34.50 29.34 2en7 s PRO 41 CO 0.00 -3.68 -0.12 0.45 0.04 0.00 0.00 177.00 173.69 2en7 s SER 42 N 7.29 2.07 0.60 6.66 0.15 -1.26 -5.13 113.70 124.07 2en7 s SER 42 Ca 0.69 -1.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.14 2en7 s SER 42 Cb -0.04 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2en7 s SER 42 CO 0.06 -0.27 1.04 -0.24 1.20 0.00 0.00 173.24 175.03 2en7 n SER 43 N -0.24 1.12 0.00 5.45 2.88 -1.26 -5.22 113.62 116.35 2en7 n SER 43 Ca -0.10 0.83 0.13 0.00 -1.33 0.00 0.00 58.87 58.41 2en7 n SER 43 Cb 0.60 -1.43 0.79 0.00 -0.75 0.00 0.00 64.21 63.43 2en7 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42