#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq h SER 2 N 0.00 -0.04 -3.72 1.61 0.02 -2.10 -3.48 113.55 105.84 2eoq h SER 2 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 2eoq h SER 2 Cb 0.00 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 62.41 2eoq h SER 2 CO 0.00 0.39 -0.70 -0.94 -1.14 0.00 0.00 176.83 174.44 2eoq s SER 3 N -5.16 2.02 -0.35 3.07 1.04 -1.26 -5.08 113.70 107.97 2eoq s SER 3 Ca -0.01 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 55.39 2eoq s SER 3 Cb 0.00 -0.04 0.26 0.00 0.10 0.00 0.00 66.02 66.34 2eoq s SER 3 CO 0.02 -0.34 1.25 0.61 0.98 0.00 0.00 173.24 175.76 2eoq n GLY 4 N -0.31 -0.55 4.41 7.32 0.00 -1.26 -4.98 105.19 109.82 2eoq n GLY 4 Ca -0.08 0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2eoq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoq n SER 5 N 0.04 -1.51 -4.68 1.61 3.41 -1.26 -4.91 113.62 106.31 2eoq n SER 5 Ca -0.10 -1.20 -0.24 0.00 -0.26 0.00 0.00 58.87 57.08 2eoq n SER 5 Cb 0.73 -1.90 0.10 0.00 -0.26 0.00 0.00 64.21 62.89 2eoq n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eoq s SER 6 N -3.53 4.37 -0.37 4.04 1.04 -1.26 -5.10 113.70 112.88 2eoq s SER 6 Ca 0.62 -0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.83 2eoq s SER 6 Cb -0.35 -0.12 0.18 0.00 0.10 0.00 0.00 66.02 65.82 2eoq s SER 6 CO 1.00 -1.84 0.60 -0.83 0.98 0.00 0.00 173.24 173.15 2eoq s GLY 7 N -4.71 -1.20 0.05 7.32 0.00 -1.26 -5.16 107.32 102.36 2eoq s GLY 7 Ca 0.66 0.41 -0.01 0.00 0.00 0.00 0.00 44.72 45.77 2eoq s GLY 7 CO 0.44 3.62 -0.03 -1.08 0.00 0.00 0.00 173.10 176.05 2eoq s THR 8 N 2.13 0.21 0.00 0.90 -1.32 -1.26 -5.08 115.64 111.22 2eoq s THR 8 Ca 0.14 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2eoq s THR 8 Cb -0.06 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 2eoq s THR 8 CO -0.13 -0.96 0.00 0.61 -2.21 0.00 0.00 174.62 171.93 2eoq n GLY 9 N 0.24 -1.03 3.89 6.08 0.00 -1.26 -5.11 105.19 108.00 2eoq n GLY 9 Ca -0.15 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoq s GLU 10 N -1.64 2.57 0.36 1.61 -1.05 -1.26 -5.12 118.70 114.17 2eoq s GLU 10 Ca 0.00 -1.50 -0.07 0.00 -0.15 0.00 0.00 54.97 53.25 2eoq s GLU 10 Cb 0.00 -2.43 -0.05 0.00 -0.44 0.00 0.00 34.13 31.21 2eoq s GLU 10 CO 0.00 -0.20 0.67 0.15 0.95 0.00 0.00 175.26 176.83 2eoq s LYS 11 N -4.16 3.68 0.00 -4.83 3.01 -1.26 -4.95 119.74 111.22 2eoq s LYS 11 Ca 0.49 0.21 0.08 0.00 -1.01 0.00 0.00 55.97 55.74 2eoq s LYS 11 Cb -0.04 -2.51 0.51 0.00 -1.01 0.00 0.00 37.83 34.78 2eoq s LYS 11 CO 0.29 0.05 0.95 -0.35 0.51 0.00 0.00 175.35 176.80 2eoq n PRO 12 N -1.30 0.49 -4.17 -1.68 -0.04 -1.26 -4.73 135.00 122.32 2eoq n PRO 12 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2eoq n PRO 12 Cb 0.54 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 2eoq n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2eoq s PHE 13 N -2.00 0.95 -0.06 0.54 0.08 -1.25 -5.04 117.98 111.20 2eoq s PHE 13 Ca 0.13 -1.20 -0.29 0.00 0.12 0.00 0.00 56.93 55.69 2eoq s PHE 13 Cb 0.06 -0.53 0.07 0.00 -0.57 0.00 0.00 43.02 42.04 2eoq s PHE 13 CO 0.10 -0.46 0.65 0.21 -0.10 0.00 0.00 175.22 175.62 2eoq s LYS 14 N -4.03 1.01 0.93 0.44 2.20 -1.26 -3.68 119.74 115.36 2eoq s LYS 14 Ca 0.25 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.97 2eoq s LYS 14 Cb 0.07 0.48 0.17 0.00 -1.51 0.00 0.00 37.83 37.04 2eoq s LYS 14 CO 0.03 -0.31 1.28 0.00 -0.36 0.00 0.00 175.35 175.99 2eoq n ASP 16 N -3.70 4.96 -0.07 0.00 9.92 -1.26 -3.88 116.55 122.52 2eoq n ASP 16 Ca 0.13 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.18 2eoq n ASP 16 Cb 0.60 0.85 -0.12 0.00 -0.64 0.00 0.00 41.12 41.80 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2eoq h ILE 17 N 0.00 0.90 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.58 2eoq h ILE 17 Ca 0.00 -2.25 0.00 0.00 -0.12 0.00 0.00 64.86 62.49 2eoq h ILE 17 Cb 0.29 2.38 0.00 0.00 -3.03 0.00 0.00 36.82 36.46 2eoq h ILE 17 CO 0.00 0.50 -0.01 0.00 -0.68 0.00 0.00 178.15 177.95 2eoq n GLY 19 N 0.50 0.42 3.65 0.00 0.00 -1.25 -4.95 105.19 103.56 2eoq n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2eoq n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eoq n LYS 20 N -2.21 1.88 -3.91 1.61 4.76 -1.26 -3.48 118.16 115.55 2eoq n LYS 20 Ca 0.00 0.67 -0.25 0.00 -2.87 0.00 0.00 58.31 55.86 2eoq n LYS 20 Cb 0.09 -2.30 -0.03 0.00 -1.84 0.00 0.00 35.03 30.95 2eoq n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2eoq s SER 21 N 0.25 6.34 -0.18 4.39 1.04 -1.26 0.25 113.70 124.53 2eoq s SER 21 Ca 0.69 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 57.24 2eoq s SER 21 Cb -0.69 -1.91 0.08 0.00 0.10 0.00 0.00 66.02 63.60 2eoq s SER 21 CO 0.50 0.01 0.38 -0.36 0.98 0.00 0.00 173.24 174.75 2eoq s PHE 22 N -1.81 -0.69 0.52 5.02 0.40 -1.24 -4.95 117.98 115.22 2eoq s PHE 22 Ca 0.35 1.37 0.34 0.00 -0.60 0.00 0.00 56.93 58.39 2eoq s PHE 22 Cb -0.11 0.21 1.49 0.00 0.51 0.00 0.00 43.02 45.13 2eoq s PHE 22 CO 0.29 -0.44 1.79 0.00 0.70 0.00 0.00 175.22 177.55 2eoq s GLY 24 N -3.95 0.56 0.22 0.00 0.00 -1.26 -4.65 107.32 98.25 2eoq s GLY 24 Ca -0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.40 2eoq s GLY 24 CO 0.81 0.51 1.72 -0.09 0.00 0.00 0.00 173.10 176.04 2eoq h ARG 25 N 7.39 0.32 -1.62 2.90 9.65 -1.97 -0.56 114.38 130.49 2eoq h ARG 25 Ca -0.33 -0.02 0.47 0.00 -1.10 0.00 0.00 59.98 59.00 2eoq h ARG 25 Cb 1.15 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.60 2eoq h ARG 25 CO 0.44 0.21 1.20 0.45 2.80 0.00 0.00 179.97 185.07 2eoq n SER 26 N -5.08 0.00 -0.10 -3.80 2.88 -1.26 0.15 113.62 106.42 2eoq n SER 26 Ca 0.11 0.83 -0.16 0.00 -1.33 0.00 0.00 58.87 58.31 2eoq n SER 26 Cb 0.35 -0.40 -0.08 0.00 -0.75 0.00 0.00 64.21 63.33 2eoq n SER 26 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2eoq n ARG 27 N -3.57 0.53 0.02 -1.46 0.00 -0.23 -4.21 116.66 107.74 2eoq n ARG 27 Ca 0.36 0.52 -0.13 0.00 -0.00 0.00 0.00 57.85 58.59 2eoq n ARG 27 Cb 1.68 -1.69 -0.07 0.00 0.00 0.00 0.00 32.46 32.38 2eoq n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2eoq h LEU 28 N -1.00 -1.41 -0.89 6.15 5.85 -0.15 -1.45 115.31 122.40 2eoq h LEU 28 Ca -0.25 0.17 0.16 0.00 0.84 0.00 0.00 57.88 58.80 2eoq h LEU 28 Cb 1.06 0.56 -0.16 0.00 0.37 0.00 0.00 40.66 42.49 2eoq h LEU 28 CO -0.15 -0.46 -0.29 0.59 -0.34 0.00 0.00 178.44 177.79 2eoq n ASN 29 N -5.45 -0.45 -0.27 1.25 3.02 0.22 0.14 115.26 113.72 2eoq n ASN 29 Ca -0.05 1.54 -0.06 0.00 -0.03 0.00 0.00 54.58 55.98 2eoq n ASN 29 Cb 0.37 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 2eoq n ASN 29 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2eoq h ARG 30 N 0.00 1.09 -0.90 3.52 2.47 -1.53 -2.66 114.38 116.37 2eoq h ARG 30 Ca 0.37 -0.17 0.06 0.00 -1.26 0.00 0.00 59.98 58.97 2eoq h ARG 30 Cb 0.59 -0.19 -0.06 0.00 -1.65 0.00 0.00 29.97 28.66 2eoq h ARG 30 CO -0.90 0.87 0.57 1.25 0.56 0.00 0.00 179.97 182.31 2eoq h HIS 31 N 1.06 1.06 0.00 3.04 -0.00 0.23 0.42 115.15 120.96 2eoq h HIS 31 Ca 0.26 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2eoq h HIS 31 Cb 0.15 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 2eoq h HIS 31 CO 0.01 0.56 0.05 0.45 -0.00 0.00 0.00 177.93 179.00 2eoq n SER 32 N -4.57 0.43 0.02 3.26 2.88 -0.04 -0.43 113.62 115.18 2eoq n SER 32 Ca 0.13 0.68 -0.06 0.00 -1.33 0.00 0.00 58.87 58.29 2eoq n SER 32 Cb 0.16 -0.72 -0.11 0.00 -0.75 0.00 0.00 64.21 62.78 2eoq n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2eoq h MET 33 N 0.00 0.00 0.00 -1.46 2.07 -0.96 -3.31 114.93 111.28 2eoq h MET 33 Ca 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2eoq h MET 33 Cb 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2eoq h MET 33 CO 0.00 0.59 -0.05 -0.39 1.07 0.00 0.00 176.91 178.13 2eoq h VAL 34 N 0.00 0.19 0.00 -2.22 -1.51 -0.73 -2.15 116.25 109.83 2eoq h VAL 34 Ca -0.16 -0.46 -0.08 0.00 -1.23 0.00 0.00 66.70 64.77 2eoq h VAL 34 Cb 1.81 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2eoq h VAL 34 CO 0.09 0.05 -0.37 0.45 -1.23 0.00 0.00 177.57 176.55 2eoq h HIS 35 N 0.00 0.00 -0.49 5.19 3.86 -1.64 -2.96 115.15 119.11 2eoq h HIS 35 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2eoq h HIS 35 Cb 0.37 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.71 2eoq h HIS 35 CO 0.00 0.37 0.10 -2.37 0.86 0.00 0.00 177.93 176.89 2eoq n THR 36 N -3.62 2.67 -1.05 2.45 5.66 -0.82 -4.66 114.28 114.93 2eoq n THR 36 Ca -0.01 -2.40 -0.25 0.00 -3.05 0.00 0.00 64.05 58.34 2eoq n THR 36 Cb 0.49 -0.34 0.07 0.00 -1.55 0.00 0.00 70.33 68.99 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq n ALA 37 N -0.99 5.61 -3.71 1.79 0.00 -1.12 -4.68 120.51 117.41 2eoq n ALA 37 Ca 0.37 -2.54 -0.28 0.00 0.00 0.00 0.00 53.44 51.00 2eoq n ALA 37 Cb 1.17 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 2eoq n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eoq n GLU 38 N -0.38 1.63 -1.23 0.00 1.02 -1.26 -5.10 120.64 115.32 2eoq n GLU 38 Ca 0.47 -4.25 -0.37 0.00 -0.02 0.00 0.00 57.16 52.99 2eoq n GLU 38 Cb 0.75 -2.13 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 2eoq n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoq n LYS 39 N 1.89 0.22 0.00 3.49 5.02 -1.26 -4.80 118.16 122.72 2eoq n LYS 39 Ca 0.23 0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.70 2eoq n LYS 39 Cb 0.39 -1.62 0.42 0.00 -0.02 0.00 0.00 35.03 34.20 2eoq n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eoq n PRO 40 N -0.08 0.48 -0.32 1.97 -0.04 -1.26 -4.02 135.00 131.73 2eoq n PRO 40 Ca 0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2eoq n PRO 40 Cb 0.50 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.55 2eoq n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoq n SER 41 N -0.95 -0.52 0.00 3.54 7.64 -1.26 -4.86 113.62 117.21 2eoq n SER 41 Ca 0.10 1.48 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2eoq n SER 41 Cb 0.05 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2eoq n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoq n GLY 42 N -1.42 4.55 3.71 0.23 0.00 -1.26 -5.11 105.19 105.90 2eoq n GLY 42 Ca 0.09 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2eoq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoq s PRO 43 N -3.73 4.33 -0.60 1.61 0.04 -1.26 -4.93 135.00 130.45 2eoq s PRO 43 Ca 0.00 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2eoq s PRO 43 Cb 0.00 -3.30 0.30 0.00 0.04 0.00 0.00 34.50 31.54 2eoq s PRO 43 CO 0.00 -0.44 2.17 0.45 0.04 0.00 0.00 177.00 179.23 2eoq n SER 44 N 4.14 7.18 -4.13 6.66 2.88 -1.26 -4.87 113.62 124.21 2eoq n SER 44 Ca 0.11 -3.54 -0.34 0.00 -1.33 0.00 0.00 58.87 53.78 2eoq n SER 44 Cb 0.43 -1.07 -0.14 0.00 -0.75 0.00 0.00 64.21 62.68 2eoq n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoq s SER 45 N -0.80 4.55 0.00 -3.46 0.15 -1.26 -5.36 113.70 107.52 2eoq s SER 45 Ca 0.53 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2eoq s SER 45 Cb 0.41 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2eoq s SER 45 CO -0.16 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.69