#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en7 s SER 2 N 0.00 5.14 0.21 1.61 0.15 -1.26 -4.97 113.70 114.59 2en7 s SER 2 Ca 0.00 -2.56 -0.05 0.00 0.70 0.00 0.00 55.95 54.03 2en7 s SER 2 Cb 0.00 -1.82 0.37 0.00 -1.71 0.00 0.00 66.02 62.86 2en7 s SER 2 CO 0.00 -0.42 1.17 -0.24 1.20 0.00 0.00 173.24 174.95 2en7 n SER 3 N 3.86 -0.25 0.00 5.45 2.88 -1.26 -4.71 113.62 119.58 2en7 n SER 3 Ca 0.04 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2en7 n SER 3 Cb 0.39 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.46 -0.09 2.96 0.46 0.00 -1.26 -4.42 105.19 101.39 2en7 n GLY 4 Ca 0.13 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2en7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en7 s SER 5 N -4.00 5.16 -0.43 1.61 0.01 -1.26 -5.01 113.70 109.78 2en7 s SER 5 Ca 0.00 -3.78 0.04 0.00 1.31 0.00 0.00 55.95 53.52 2en7 s SER 5 Cb 0.00 -1.72 0.11 0.00 0.21 0.00 0.00 66.02 64.62 2en7 s SER 5 CO 0.00 -0.12 0.15 -0.94 0.41 0.00 0.00 173.24 172.74 2en7 s SER 6 N -1.01 4.60 0.00 2.44 1.04 -1.26 -4.69 113.70 114.82 2en7 s SER 6 Ca 0.25 -2.54 0.00 0.00 0.48 0.00 0.00 55.95 54.14 2en7 s SER 6 Cb -0.06 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2en7 s SER 6 CO -0.15 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2en7 n GLY 7 N 3.75 0.96 0.13 7.32 0.00 -1.26 -5.04 105.19 111.05 2en7 n GLY 7 Ca 0.04 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2en7 n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2en7 h THR 8 N 0.00 1.33 -1.90 2.61 1.35 -1.98 -3.47 112.91 110.86 2en7 h THR 8 Ca 0.00 -2.55 -0.43 0.00 -0.55 0.00 0.00 66.41 62.89 2en7 h THR 8 Cb 0.06 3.05 0.03 0.00 -1.73 0.00 0.00 68.15 69.56 2en7 h THR 8 CO 0.00 0.74 -0.17 -0.83 -0.25 0.00 0.00 175.52 175.02 2en7 s GLY 9 N -4.61 1.89 -0.89 5.82 0.00 -1.26 -5.04 107.32 103.23 2en7 s GLY 9 Ca -0.14 -1.52 -0.18 0.00 0.00 0.00 0.00 44.72 42.88 2en7 s GLY 9 CO 0.85 -1.30 1.05 1.06 0.00 0.00 0.00 173.10 174.76 2en7 s MET 10 N -4.52 3.56 -0.21 2.90 1.00 -1.26 -5.00 119.30 115.77 2en7 s MET 10 Ca 0.56 -1.80 -0.04 0.00 0.00 0.00 0.00 55.69 54.40 2en7 s MET 10 Cb -0.10 -4.80 -0.01 0.00 0.00 0.00 0.00 34.83 29.92 2en7 s MET 10 CO 0.35 -1.70 -0.03 0.15 0.00 0.00 0.00 175.02 173.79 2en7 s LYS 11 N 2.39 3.44 0.00 2.03 3.01 -1.26 -5.06 119.74 124.29 2en7 s LYS 11 Ca 0.29 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.65 2en7 s LYS 11 Cb -0.07 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.73 2en7 s LYS 11 CO -0.08 -0.14 0.00 -0.35 0.51 0.00 0.00 175.35 175.29 2en7 n PRO 12 N 4.64 0.00 -0.66 -1.68 -0.04 -1.26 -4.58 135.00 131.43 2en7 n PRO 12 Ca -0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2en7 n PRO 12 Cb 0.51 -0.24 0.33 0.00 -0.04 0.00 0.00 33.50 34.07 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 1.50 -2.53 0.54 4.02 -1.26 -4.99 117.16 114.44 2en7 n TYR 13 Ca 0.00 -0.76 -0.38 0.00 -0.01 0.00 0.00 57.90 56.74 2en7 n TYR 13 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 39.34 38.90 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 -2.59 3.63 -0.46 -0.72 1.01 -1.26 -3.82 120.40 116.19 2en7 s VAL 14 Ca 0.48 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 2en7 s VAL 14 Cb 0.36 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2en7 s VAL 14 CO 0.14 0.21 1.35 0.00 0.00 0.00 0.00 175.10 176.80 2en7 n ASN 16 N 8.78 0.00 -0.08 0.00 4.13 -1.26 0.24 115.26 127.07 2en7 n ASN 16 Ca 0.14 0.15 -0.08 0.00 1.68 0.00 0.00 54.58 56.48 2en7 n ASN 16 Cb 0.48 -0.28 -0.03 0.00 -1.54 0.00 0.00 39.78 38.41 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 -1.28 0.47 -0.06 3.52 -0.58 -1.26 -4.71 120.64 116.74 2en7 n GLU 17 Ca 0.04 0.54 -0.04 0.00 -0.42 0.00 0.00 57.16 57.29 2en7 n GLU 17 Cb 0.07 -1.71 -0.12 0.00 -0.57 0.00 0.00 31.44 29.12 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 1.98 0.71 3.53 0.00 0.00 0.65 -5.00 105.19 107.05 2en7 n GLY 19 Ca -0.19 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.40 1.37 -3.34 1.61 3.00 -1.24 -4.24 118.16 113.93 2en7 n LYS 20 Ca 0.00 0.42 -0.39 0.00 -0.00 0.00 0.00 58.31 58.34 2en7 n LYS 20 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 35.03 32.40 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 6.54 3.56 0.54 3.14 0.00 -1.26 0.20 121.76 134.49 2en7 s ALA 21 Ca 1.05 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2en7 s ALA 21 Cb -0.79 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2en7 s ALA 21 CO 0.49 -0.44 0.25 -0.06 0.00 0.00 0.00 175.76 176.01 2en7 s PHE 22 N 1.62 1.64 -0.12 0.00 0.40 -1.25 -4.98 117.98 115.29 2en7 s PHE 22 Ca 0.20 -0.91 0.17 0.00 -0.60 0.00 0.00 56.93 55.79 2en7 s PHE 22 Cb -0.15 -1.78 -0.21 0.00 0.51 0.00 0.00 43.02 41.39 2en7 s PHE 22 CO 0.09 -0.24 0.53 2.89 0.70 0.00 0.00 175.22 179.20 2en7 n ARG 23 N -1.60 0.65 -4.17 0.44 -4.01 -1.26 -4.69 116.66 102.02 2en7 n ARG 23 Ca -0.09 0.12 -0.11 0.00 -1.04 0.00 0.00 57.85 56.73 2en7 n ARG 23 Cb 0.65 -1.69 -0.09 0.00 -3.04 0.00 0.00 32.46 28.29 2en7 n ARG 23 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2en7 s SER 24 N -5.60 0.15 0.10 2.89 0.01 -1.26 -4.98 113.70 105.00 2en7 s SER 24 Ca -0.06 -1.30 -0.15 0.00 1.31 0.00 0.00 55.95 55.75 2en7 s SER 24 Cb 0.08 0.39 -0.09 0.00 0.21 0.00 0.00 66.02 66.61 2en7 s SER 24 CO 0.83 -0.85 1.41 0.11 0.41 0.00 0.00 173.24 175.15 2en7 h LYS 25 N 2.62 0.70 -0.41 12.44 1.57 -1.94 -2.86 116.57 128.69 2en7 h LYS 25 Ca -0.35 -0.38 0.07 0.00 -1.87 0.00 0.00 60.65 58.12 2en7 h LYS 25 Cb 1.24 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2en7 h LYS 25 CO 0.52 1.00 0.28 0.77 -0.57 0.00 0.00 179.45 181.45 2en7 h SER 26 N 0.44 0.21 0.84 0.86 0.02 -1.98 0.50 113.55 114.44 2en7 h SER 26 Ca 0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2en7 h SER 26 Cb 0.88 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2en7 h SER 26 CO 0.07 0.14 -0.75 0.22 -1.14 0.00 0.00 176.83 175.37 2en7 h TYR 27 N 0.24 0.00 0.00 3.45 3.20 -1.95 -2.94 116.97 118.98 2en7 h TYR 27 Ca 0.19 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.80 2en7 h TYR 27 Cb 0.43 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2en7 h TYR 27 CO -0.00 0.75 -1.42 1.25 -1.64 0.00 0.00 178.16 177.11 2en7 h LEU 28 N 0.00 0.01 -0.81 2.82 5.85 -0.79 -3.33 115.31 119.06 2en7 h LEU 28 Ca -0.01 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2en7 h LEU 28 Cb 1.38 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2en7 h LEU 28 CO 0.10 1.02 -0.30 0.40 -0.34 0.00 0.00 178.44 179.31 2en7 h ILE 29 N 0.00 1.28 0.00 4.05 2.04 -0.12 -0.50 117.51 124.26 2en7 h ILE 29 Ca -0.17 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2en7 h ILE 29 Cb 1.91 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2en7 h ILE 29 CO 0.10 0.44 0.00 0.16 0.00 0.00 0.00 178.15 178.85 2en7 h ILE 30 N 0.47 0.00 0.07 -0.67 3.07 -1.63 -3.09 117.51 115.73 2en7 h ILE 30 Ca 0.06 -0.43 -0.38 0.00 1.55 0.00 0.00 64.86 65.66 2en7 h ILE 30 Cb 0.76 1.37 -0.04 0.00 -0.27 0.00 0.00 36.82 38.64 2en7 h ILE 30 CO 0.06 0.00 -2.20 1.57 -1.05 0.00 0.00 178.15 176.53 2en7 n HIS 31 N -2.88 0.74 0.08 0.16 -0.00 -0.95 -4.17 115.22 108.21 2en7 n HIS 31 Ca 0.01 0.16 0.18 0.00 -0.00 0.00 0.00 57.72 58.07 2en7 n HIS 31 Cb 0.28 -1.10 0.72 0.00 -0.00 0.00 0.00 29.99 29.90 2en7 n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2en7 h THR 32 N 0.04 0.67 -0.03 3.57 1.03 -1.03 0.11 112.91 117.27 2en7 h THR 32 Ca -0.49 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.75 2en7 h THR 32 Cb 1.98 0.77 -0.01 0.00 -1.07 0.00 0.00 68.15 69.82 2en7 h THR 32 CO 0.02 0.00 -0.69 0.08 -0.01 0.00 0.00 175.52 174.91 2en7 h ARG 33 N 0.00 0.15 0.00 0.00 0.11 -1.71 -3.01 114.38 109.92 2en7 h ARG 33 Ca 0.19 -0.13 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 2en7 h ARG 33 Cb 0.81 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.91 2en7 h ARG 33 CO -0.00 0.79 -0.11 1.79 0.10 0.00 0.00 179.97 182.53 2en7 h THR 34 N 0.10 0.56 -0.01 0.08 1.35 -0.94 -2.11 112.91 111.94 2en7 h THR 34 Ca -0.02 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2en7 h THR 34 Cb 1.23 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2en7 h THR 34 CO 0.10 0.11 0.01 0.45 -0.25 0.00 0.00 175.52 175.94 2en7 h HIS 35 N 0.00 0.00 -6.33 4.73 3.86 -1.46 -3.45 115.15 112.50 2en7 h HIS 35 Ca -0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2en7 h HIS 35 Cb 0.32 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.54 2en7 h HIS 35 CO 0.00 0.00 -0.71 0.25 0.86 0.00 0.00 177.93 178.33 2en7 n THR 36 N -3.89 -0.24 0.00 2.45 -2.24 -0.80 -4.27 114.28 105.30 2en7 n THR 36 Ca -0.03 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2en7 n THR 36 Cb 0.09 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.33 1.56 3.06 3.38 0.00 -1.26 -5.07 105.19 105.54 2en7 n GLY 37 Ca -0.01 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2en7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en7 s GLU 38 N -3.74 2.35 0.02 1.61 0.41 -1.26 -5.10 118.70 112.99 2en7 s GLU 38 Ca 0.00 -1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 53.16 2en7 s GLU 38 Cb 0.00 -2.70 -0.05 0.00 -1.78 0.00 0.00 34.13 29.60 2en7 s GLU 38 CO 0.00 -0.45 1.23 -1.12 -0.49 0.00 0.00 175.26 174.42 2en7 s SER 39 N 1.22 7.04 -0.04 -0.19 0.01 -1.26 -5.00 113.70 115.48 2en7 s SER 39 Ca -0.04 1.98 -0.30 0.00 1.31 0.00 0.00 55.95 58.90 2en7 s SER 39 Cb -0.17 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.59 2en7 s SER 39 CO -0.08 -0.54 0.95 -0.83 0.41 0.00 0.00 173.24 173.16 2en7 s GLY 40 N 1.29 -0.43 0.00 3.44 0.00 -1.26 -5.01 107.32 105.35 2en7 s GLY 40 Ca 0.59 1.13 0.15 0.00 0.00 0.00 0.00 44.72 46.60 2en7 s GLY 40 CO 0.27 0.38 1.36 -1.55 0.00 0.00 0.00 173.10 173.55 2en7 n PRO 41 N -0.21 0.42 -1.75 2.90 -0.04 -1.26 -4.69 135.00 130.37 2en7 n PRO 41 Ca -0.07 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 2en7 n PRO 41 Cb 0.61 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2en7 n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en7 s SER 42 N -2.14 4.59 0.24 3.54 0.15 -1.26 -4.81 113.70 114.00 2en7 s SER 42 Ca 0.21 0.35 -0.07 0.00 0.70 0.00 0.00 55.95 57.14 2en7 s SER 42 Cb 0.11 -2.53 0.41 0.00 -1.71 0.00 0.00 66.02 62.29 2en7 s SER 42 CO 0.19 -3.02 1.66 0.28 1.20 0.00 0.00 173.24 173.55 2en7 h SER 43 N 15.38 -0.20 0.00 5.45 0.02 -1.84 -3.54 113.55 128.82 2en7 h SER 43 Ca -0.12 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2en7 h SER 43 Cb 1.13 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2en7 h SER 43 CO 1.14 -0.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.33