#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 1.35 -3.70 1.61 7.64 -1.26 -5.02 113.62 114.24 2en7 n SER 2 Ca 0.00 0.21 -0.25 0.00 1.01 0.00 0.00 58.87 59.84 2en7 n SER 2 Cb 0.00 -0.52 0.06 0.00 -1.01 0.00 0.00 64.21 62.74 2en7 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2en7 n SER 3 N -3.81 -4.90 0.00 6.43 2.88 -1.26 -4.91 113.62 108.05 2en7 n SER 3 Ca -0.07 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 2en7 n SER 3 Cb 0.25 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.14 2en7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en7 n GLY 4 N -1.77 3.78 4.09 0.46 0.00 -1.26 -4.97 105.19 105.53 2en7 n GLY 4 Ca -0.04 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2en7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en7 n SER 5 N 0.00 -1.04 -0.01 1.61 7.64 -1.26 -4.75 113.62 115.81 2en7 n SER 5 Ca 0.00 -1.07 -0.05 0.00 1.01 0.00 0.00 58.87 58.76 2en7 n SER 5 Cb 0.00 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 61.82 2en7 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en7 n SER 6 N -2.08 1.31 -3.61 6.43 7.64 -1.26 -5.02 113.62 117.03 2en7 n SER 6 Ca 0.02 0.20 -0.24 0.00 1.01 0.00 0.00 58.87 59.86 2en7 n SER 6 Cb 0.43 -0.46 -0.17 0.00 -1.01 0.00 0.00 64.21 63.00 2en7 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en7 s GLY 7 N -4.50 0.28 -0.02 0.23 0.00 -1.26 -5.02 107.32 97.03 2en7 s GLY 7 Ca -0.12 -0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.21 2en7 s GLY 7 CO 0.17 1.72 1.19 -0.91 0.00 0.00 0.00 173.10 175.27 2en7 h THR 8 N 6.41 1.45 0.00 0.90 1.35 -2.00 -3.49 112.91 117.52 2en7 h THR 8 Ca -0.15 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2en7 h THR 8 Cb 1.15 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2en7 h THR 8 CO 0.26 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2en7 n GLY 9 N 0.54 1.71 3.82 5.82 0.00 -1.26 -5.07 105.19 110.75 2en7 n GLY 9 Ca -0.08 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 1.01 0.31 1.61 1.00 -1.26 -4.97 119.30 117.00 2en7 s MET 10 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 55.69 55.49 2en7 s MET 10 Cb 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 34.83 32.86 2en7 s MET 10 CO 0.00 -2.25 1.24 1.63 0.00 0.00 0.00 175.02 175.64 2en7 n LYS 11 N -3.76 1.91 0.00 2.03 5.02 -1.26 -4.98 118.16 117.12 2en7 n LYS 11 Ca 0.09 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2en7 n LYS 11 Cb 0.60 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2en7 n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2en7 n PRO 12 N 0.86 0.00 -0.18 1.97 -0.04 -1.26 -4.65 135.00 131.70 2en7 n PRO 12 Ca 0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2en7 n PRO 12 Cb 0.34 -0.24 0.17 0.00 -0.04 0.00 0.00 33.50 33.73 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 0.48 -2.56 0.54 4.02 -1.26 -5.00 117.16 113.38 2en7 n TYR 13 Ca 0.00 -0.39 -0.38 0.00 -0.01 0.00 0.00 57.90 57.13 2en7 n TYR 13 Cb 0.00 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 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 -1.06 3.73 -0.10 -0.72 1.01 -1.26 -3.95 120.40 118.05 2en7 s VAL 14 Ca 0.28 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 2en7 s VAL 14 Cb 0.15 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2en7 s VAL 14 CO 0.21 0.15 1.57 0.00 0.00 0.00 0.00 175.10 177.03 2en7 n ASN 16 N 7.26 3.13 0.00 0.00 3.02 -1.26 -1.45 115.26 125.96 2en7 n ASN 16 Ca 0.17 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2en7 n ASN 16 Cb 0.44 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.22 -0.01 3.52 -0.58 -1.26 -4.94 120.64 117.74 2en7 n GLU 17 Ca 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.86 2en7 n GLU 17 Cb 0.74 -0.66 -0.01 0.00 -0.57 0.00 0.00 31.44 30.95 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 3.39 1.66 3.61 0.00 0.00 -0.53 -5.04 105.19 108.28 2en7 n GLY 19 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.01 3.77 0.07 1.61 2.36 -1.26 -4.67 119.74 121.60 2en7 s LYS 20 Ca 0.00 0.89 -0.19 0.00 -2.55 0.00 0.00 55.97 54.12 2en7 s LYS 20 Cb 0.00 -3.91 -0.07 0.00 -1.05 0.00 0.00 37.83 32.80 2en7 s LYS 20 CO 0.00 -1.32 0.57 0.00 1.55 0.00 0.00 175.35 176.16 2en7 s ALA 21 N 4.63 3.58 0.44 3.13 0.00 -1.26 0.09 121.76 132.37 2en7 s ALA 21 Ca 0.53 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2en7 s ALA 21 Cb -0.12 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2en7 s ALA 21 CO 0.28 0.39 0.11 1.19 0.00 0.00 0.00 175.76 177.73 2en7 n PHE 22 N 1.77 0.38 -0.04 0.00 3.01 -1.25 -4.96 117.46 116.37 2en7 n PHE 22 Ca -0.10 -2.63 -0.19 0.00 1.01 0.00 0.00 57.45 55.53 2en7 n PHE 22 Cb 0.51 -0.08 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 2en7 n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2en7 n ARG 23 N -1.01 0.72 -4.57 -1.08 3.00 -1.26 -4.78 116.66 107.67 2en7 n ARG 23 Ca -0.09 0.22 -0.26 0.00 -0.01 0.00 0.00 57.85 57.70 2en7 n ARG 23 Cb 0.63 -1.65 -0.10 0.00 0.00 0.00 0.00 32.46 31.34 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 -6.78 3.35 0.16 0.55 1.04 -1.26 -4.98 113.70 105.78 2en7 s SER 24 Ca -0.25 -1.41 -0.00 0.00 0.48 0.00 0.00 55.95 54.77 2en7 s SER 24 Cb 0.07 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 2en7 s SER 24 CO 0.72 -0.56 1.37 0.50 0.98 0.00 0.00 173.24 176.26 2en7 h LYS 25 N 1.85 0.29 -0.32 4.02 3.64 -1.94 -3.18 116.57 120.93 2en7 h LYS 25 Ca -0.43 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 58.62 2en7 h LYS 25 Cb 1.25 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2en7 h LYS 25 CO 0.76 0.99 0.05 1.03 -2.27 0.00 0.00 179.45 180.00 2en7 h SER 26 N 0.17 0.43 -0.18 4.20 0.87 -1.98 -1.28 113.55 115.79 2en7 h SER 26 Ca -0.05 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 2en7 h SER 26 Cb 1.47 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2en7 h SER 26 CO 0.14 0.46 -0.15 1.88 -0.53 0.00 0.00 176.83 178.63 2en7 h TYR 27 N 0.46 0.62 0.00 2.24 0.05 -1.96 -1.89 116.97 116.50 2en7 h TYR 27 Ca 0.11 -0.11 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 2en7 h TYR 27 Cb 0.23 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2en7 h TYR 27 CO 0.01 0.69 -0.88 1.25 -1.05 0.00 0.00 178.16 178.18 2en7 h LEU 28 N 0.52 0.00 -0.40 3.88 5.85 -1.45 -2.98 115.31 120.72 2en7 h LEU 28 Ca 0.09 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 2en7 h LEU 28 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2en7 h LEU 28 CO 0.04 0.88 -0.49 0.40 -0.34 0.00 0.00 178.44 178.92 2en7 h ILE 29 N 0.00 1.28 0.00 4.05 2.04 -0.95 0.21 117.51 124.14 2en7 h ILE 29 Ca -0.01 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2en7 h ILE 29 Cb 1.60 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2en7 h ILE 29 CO 0.11 0.55 0.00 0.16 0.00 0.00 0.00 178.15 178.97 2en7 h ILE 30 N 0.63 0.00 0.06 -0.67 3.07 -1.40 -3.15 117.51 116.05 2en7 h ILE 30 Ca 0.03 -0.53 -0.37 0.00 1.55 0.00 0.00 64.86 65.53 2en7 h ILE 30 Cb 1.07 1.47 -0.04 0.00 -0.27 0.00 0.00 36.82 39.05 2en7 h ILE 30 CO 0.11 0.00 -2.19 1.57 -1.05 0.00 0.00 178.15 176.59 2en7 n HIS 31 N -2.55 0.67 0.19 0.16 -0.00 -1.10 -4.14 115.22 108.44 2en7 n HIS 31 Ca 0.04 0.15 0.12 0.00 0.46 0.00 0.00 57.72 58.49 2en7 n HIS 31 Cb 0.38 -1.09 0.69 0.00 -0.12 0.00 0.00 29.99 29.86 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 -0.06 0.86 -0.35 3.57 1.03 -0.63 -1.29 112.91 116.04 2en7 h THR 32 Ca -0.50 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 65.75 2en7 h THR 32 Cb 1.92 0.92 -0.01 0.00 -1.07 0.00 0.00 68.15 69.92 2en7 h THR 32 CO -0.03 0.00 -0.37 0.08 -0.01 0.00 0.00 175.52 175.19 2en7 h ARG 33 N 0.00 0.82 -0.21 0.00 0.11 -1.72 -2.92 114.38 110.46 2en7 h ARG 33 Ca 0.07 -0.41 0.06 0.00 0.10 0.00 0.00 59.98 59.80 2en7 h ARG 33 Cb 0.29 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 2en7 h ARG 33 CO -0.00 1.05 0.16 1.79 0.10 0.00 0.00 179.97 183.07 2en7 h THR 34 N 0.67 0.84 -0.04 0.08 1.35 -1.39 -0.13 112.91 114.29 2en7 h THR 34 Ca 0.06 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.93 2en7 h THR 34 Cb 0.93 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2en7 h THR 34 CO 0.09 0.00 0.04 0.45 -0.25 0.00 0.00 175.52 175.85 2en7 h HIS 35 N 0.00 0.00 -0.21 4.73 3.86 -1.49 -1.98 115.15 120.06 2en7 h HIS 35 Ca 0.10 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 2en7 h HIS 35 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2en7 h HIS 35 CO 0.00 0.00 -0.29 1.15 0.86 0.00 0.00 177.93 179.65 2en7 h THR 36 N 0.00 1.33 0.00 2.45 2.02 -1.16 -3.48 112.91 114.07 2en7 h THR 36 Ca 0.02 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2en7 h THR 36 Cb 0.10 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2en7 h THR 36 CO -0.00 0.46 0.00 0.61 0.37 0.00 0.00 175.52 176.96 2en7 n GLY 37 N 0.28 0.98 2.37 2.16 0.00 -0.74 -5.04 105.19 105.20 2en7 n GLY 37 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.93 -2.46 1.61 2.13 -1.26 -5.00 120.64 118.59 2en7 n GLU 38 Ca 0.00 -3.57 -0.42 0.00 0.66 0.00 0.00 57.16 53.83 2en7 n GLU 38 Cb 0.00 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 29.40 2en7 n GLU 38 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2en7 s SER 39 N -2.16 7.06 0.00 4.31 1.04 -1.26 -4.58 113.70 118.12 2en7 s SER 39 Ca 0.59 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.87 2en7 s SER 39 Cb 0.47 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2en7 s SER 39 CO -0.07 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2en7 n GLY 40 N 3.33 0.55 0.00 7.32 0.00 -1.26 -4.85 105.19 110.28 2en7 n GLY 40 Ca 0.10 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2en7 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en7 n PRO 41 N 0.00 0.49 -0.98 1.61 -0.04 -1.26 -4.87 135.00 129.95 2en7 n PRO 41 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2en7 n PRO 41 Cb 0.00 -1.36 0.05 0.00 -0.04 0.00 0.00 33.50 32.15 2en7 n PRO 41 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en7 n SER 42 N -0.86 -5.04 -3.51 3.54 3.41 -1.26 -5.02 113.62 104.88 2en7 n SER 42 Ca 0.08 0.15 -0.17 0.00 -0.26 0.00 0.00 58.87 58.67 2en7 n SER 42 Cb 0.04 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.19 2en7 n SER 42 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en7 s SER 43 N -1.09 -0.65 0.00 4.04 0.15 -1.26 -5.14 113.70 109.75 2en7 s SER 43 Ca 0.41 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2en7 s SER 43 Cb -0.12 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2en7 s SER 43 CO 0.78 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 175.18