#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc s SER 2 N 0.00 5.24 0.40 1.61 1.04 -1.26 -5.08 113.70 115.65 2enc s SER 2 Ca 0.00 -2.75 0.08 0.00 0.48 0.00 0.00 55.95 53.75 2enc s SER 2 Cb 0.00 -1.85 -0.02 0.00 0.10 0.00 0.00 66.02 64.25 2enc s SER 2 CO 0.00 -0.39 0.36 -0.94 0.98 0.00 0.00 173.24 173.25 2enc s SER 3 N 0.83 5.10 0.29 7.02 1.04 -1.26 -5.00 113.70 121.72 2enc s SER 3 Ca 0.16 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2enc s SER 3 Cb -0.21 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2enc s SER 3 CO -0.03 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2enc n GLY 4 N -1.50 -4.83 2.77 7.32 0.00 -1.26 -4.96 105.19 102.73 2enc n GLY 4 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2enc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc s SER 5 N -1.56 3.81 -0.26 1.61 0.01 -1.26 -5.02 113.70 111.03 2enc s SER 5 Ca 0.00 -3.14 -0.00 0.00 1.31 0.00 0.00 55.95 54.12 2enc s SER 5 Cb 0.00 -1.24 0.08 0.00 0.21 0.00 0.00 66.02 65.06 2enc s SER 5 CO 0.00 -0.19 0.02 -0.55 0.41 0.00 0.00 173.24 172.93 2enc s SER 6 N -0.36 3.83 -1.41 2.44 0.15 -1.26 -4.84 113.70 112.24 2enc s SER 6 Ca 0.22 -1.36 -0.01 0.00 0.70 0.00 0.00 55.95 55.50 2enc s SER 6 Cb -0.14 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.15 2enc s SER 6 CO -0.08 -0.32 0.45 0.61 1.20 0.00 0.00 173.24 175.10 2enc n GLY 7 N 4.75 -0.23 3.57 9.45 0.00 -1.26 -4.79 105.19 116.67 2enc n GLY 7 Ca -0.06 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2enc n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2enc s SER 8 N -4.32 5.21 -0.70 1.61 0.15 -1.26 -4.28 113.70 110.10 2enc s SER 8 Ca 0.04 -1.08 -0.13 0.00 0.70 0.00 0.00 55.95 55.48 2enc s SER 8 Cb -0.02 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2enc s SER 8 CO 0.89 -2.76 0.62 0.61 1.20 0.00 0.00 173.24 173.80 2enc n GLY 9 N 6.48 -0.84 3.89 9.45 0.00 -1.26 -4.94 105.19 117.97 2enc n GLY 9 Ca 0.42 0.79 -0.31 0.00 0.00 0.00 0.00 46.02 46.91 2enc n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 10 N -4.10 3.65 0.06 1.61 2.56 -1.26 -5.09 118.70 116.13 2enc s GLU 10 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.97 55.08 2enc s GLU 10 Cb -0.01 -2.80 -0.03 0.00 2.00 0.00 0.00 34.13 33.28 2enc s GLU 10 CO 0.89 0.43 -0.05 0.15 -0.56 0.00 0.00 175.26 176.12 2enc s LYS 11 N -2.73 0.60 0.21 4.30 1.02 -1.26 -5.03 119.74 116.85 2enc s LYS 11 Ca 0.42 -1.04 0.22 0.00 0.02 0.00 0.00 55.97 55.59 2enc s LYS 11 Cb -0.12 -0.04 0.91 0.00 -0.52 0.00 0.00 37.83 38.06 2enc s LYS 11 CO 0.24 -0.04 1.66 -0.35 -0.92 0.00 0.00 175.35 175.95 2enc n PRO 12 N 0.65 0.16 -3.23 -1.68 -0.04 -1.26 -4.53 135.00 125.07 2enc n PRO 12 Ca -0.17 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2enc n PRO 12 Cb 0.58 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 2enc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2enc s PHE 13 N -3.26 -1.38 0.09 0.54 0.40 -1.19 -4.99 117.98 108.19 2enc s PHE 13 Ca 0.05 1.50 0.05 0.00 -0.60 0.00 0.00 56.93 57.93 2enc s PHE 13 Cb 0.09 0.43 -0.03 0.00 0.51 0.00 0.00 43.02 44.02 2enc s PHE 13 CO 0.36 -0.82 -0.14 -1.59 0.70 0.00 0.00 175.22 173.73 2enc s LYS 14 N 2.77 0.91 0.55 0.44 -2.85 -1.26 -0.92 119.74 119.39 2enc s LYS 14 Ca 0.18 -1.09 -0.21 0.00 -1.00 0.00 0.00 55.97 53.85 2enc s LYS 14 Cb -0.15 -0.84 -0.05 0.00 -2.06 0.00 0.00 37.83 34.73 2enc s LYS 14 CO -0.19 0.17 1.26 0.00 0.10 0.00 0.00 175.35 176.69 2enc n GLU 16 N -1.18 0.61 0.05 0.00 0.28 -1.26 -2.71 120.64 116.42 2enc n GLU 16 Ca 0.11 0.10 -0.03 0.00 -0.16 0.00 0.00 57.16 57.18 2enc n GLU 16 Cb 0.48 -1.80 -0.01 0.00 1.43 0.00 0.00 31.44 31.53 2enc n GLU 16 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2enc h GLU 17 N 0.00 -0.19 0.00 3.44 4.39 -1.98 -3.43 114.58 116.81 2enc h GLU 17 Ca 0.00 0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.36 2enc h GLU 17 Cb 1.00 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.64 2enc h GLU 17 CO 0.00 -0.13 -2.17 0.00 -1.16 0.00 0.00 179.01 175.55 2enc n GLY 19 N 1.42 1.45 3.11 0.00 0.00 -1.10 -5.00 105.19 105.07 2enc n GLY 19 Ca -0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2enc n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2enc n LYS 20 N 0.00 -0.49 -4.86 1.61 3.00 -1.26 -4.42 118.16 111.74 2enc n LYS 20 Ca 0.00 -0.14 -0.33 0.00 -0.00 0.00 0.00 58.31 57.85 2enc n LYS 20 Cb 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 35.03 33.61 2enc n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2enc s GLY 21 N -1.32 1.43 0.05 3.14 0.00 -1.26 -2.76 107.32 106.61 2enc s GLY 21 Ca 0.44 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 2enc s GLY 21 CO 0.69 -0.17 0.02 -1.36 0.00 0.00 0.00 173.10 172.28 2enc s PHE 22 N 0.51 0.40 -0.18 1.90 0.08 -0.09 -5.01 117.98 115.59 2enc s PHE 22 Ca -0.12 -0.88 0.13 0.00 0.12 0.00 0.00 56.93 56.18 2enc s PHE 22 Cb -0.16 -0.29 -0.20 0.00 -0.57 0.00 0.00 43.02 41.80 2enc s PHE 22 CO 0.05 -0.39 0.01 0.66 -0.10 0.00 0.00 175.22 175.45 2enc n TYR 23 N 0.30 0.00 -4.37 0.36 4.02 -1.26 -3.19 117.16 113.02 2enc n TYR 23 Ca -0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.41 2enc n TYR 23 Cb 0.60 -0.84 -0.10 0.00 -0.02 0.00 0.00 39.34 38.99 2enc n TYR 23 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2enc s THR 24 N -2.41 3.90 0.08 -0.72 -4.23 -1.26 -4.74 115.64 106.26 2enc s THR 24 Ca -0.12 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 59.46 2enc s THR 24 Cb 0.05 -2.72 -0.16 0.00 1.34 0.00 0.00 72.50 71.02 2enc s THR 24 CO 0.66 0.39 1.70 -1.13 -0.54 0.00 0.00 174.62 175.70 2enc h ASN 25 N 4.44 -0.10 -0.83 3.99 -0.73 -1.94 -2.49 115.58 117.93 2enc h ASN 25 Ca -0.49 -0.02 0.18 0.00 1.87 0.00 0.00 56.30 57.84 2enc h ASN 25 Cb 1.17 0.03 -0.15 0.00 0.27 0.00 0.00 38.32 39.63 2enc h ASN 25 CO 0.55 -0.05 -0.15 0.28 -0.37 0.00 0.00 177.43 177.70 2enc h SER 26 N -0.13 -0.66 0.07 1.15 0.02 -2.00 0.74 113.55 112.74 2enc h SER 26 Ca -0.01 0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2enc h SER 26 Cb 0.11 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2enc h SER 26 CO 0.02 -0.26 -0.04 1.56 -1.14 0.00 0.00 176.83 176.97 2enc h GLN 27 N 0.02 -0.10 -0.84 3.45 7.50 -1.94 -1.57 115.11 121.63 2enc h GLN 27 Ca 0.42 0.01 0.19 0.00 0.50 0.00 0.00 58.65 59.77 2enc h GLN 27 Cb 0.69 0.02 -0.12 0.00 0.05 0.00 0.00 27.48 28.12 2enc h GLN 27 CO -0.82 -0.00 0.32 0.00 -1.50 0.00 0.00 178.83 176.82 2enc h TYR 29 N 0.37 0.38 -0.38 0.00 5.03 -0.94 -2.62 116.97 118.81 2enc h TYR 29 Ca 0.50 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.80 2enc h TYR 29 Cb 0.90 -0.09 -0.09 0.00 1.55 0.00 0.00 36.73 39.00 2enc h TYR 29 CO -0.18 0.59 -0.44 1.03 -1.32 0.00 0.00 178.16 177.83 2enc h SER 30 N 0.06 -1.47 0.04 -2.11 0.87 -0.09 -1.84 113.55 109.00 2enc h SER 30 Ca 0.05 0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2enc h SER 30 Cb 0.46 0.63 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 2enc h SER 30 CO 0.02 -0.38 -0.17 -0.74 -0.53 0.00 0.00 176.83 175.03 2enc h HIS 31 N -0.35 -0.44 -0.85 2.24 -0.00 -1.43 -2.74 115.15 111.58 2enc h HIS 31 Ca 0.12 0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.65 2enc h HIS 31 Cb 0.59 0.19 -0.14 0.00 -0.00 0.00 0.00 27.41 28.05 2enc h HIS 31 CO -0.62 -0.25 -0.30 0.94 -0.00 0.00 0.00 177.93 177.70 2enc n GLN 32 N -5.30 -0.17 -0.31 5.26 7.27 -0.73 0.12 117.38 123.52 2enc n GLN 32 Ca -0.06 1.31 0.14 0.00 0.07 0.00 0.00 57.00 58.46 2enc n GLN 32 Cb 0.22 -1.94 0.30 0.00 2.41 0.00 0.00 30.24 31.22 2enc n GLN 32 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2enc h ARG 33 N 0.00 0.09 -0.97 3.69 3.08 -1.13 0.94 114.38 120.07 2enc h ARG 33 Ca 0.32 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.54 2enc h ARG 33 Cb 0.54 -0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.39 2enc h ARG 33 CO -0.85 0.06 -0.31 1.03 -1.07 0.00 0.00 179.97 178.83 2enc h SER 34 N 0.09 -1.16 -3.22 7.04 0.87 0.86 -3.39 113.55 114.64 2enc h SER 34 Ca 0.58 0.30 -0.55 0.00 -1.23 0.00 0.00 61.79 60.89 2enc h SER 34 Cb 1.22 0.68 0.09 0.00 -0.44 0.00 0.00 62.40 63.95 2enc h SER 34 CO -0.79 -0.31 0.73 1.41 -0.53 0.00 0.00 176.83 177.35 2enc n HIS 35 N -5.54 2.59 -3.97 2.24 8.25 0.32 -4.97 115.22 114.14 2enc n HIS 35 Ca 0.13 0.38 -0.30 0.00 -0.26 0.00 0.00 57.72 57.66 2enc n HIS 35 Cb 0.44 -2.52 -0.14 0.00 1.12 0.00 0.00 29.99 28.89 2enc n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2enc s SER 36 N 0.21 4.50 0.00 0.41 0.01 -1.26 -5.04 113.70 112.52 2enc s SER 36 Ca 0.62 -2.52 0.00 0.00 1.31 0.00 0.00 55.95 55.36 2enc s SER 36 Cb -0.55 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2enc s SER 36 CO 0.53 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2enc n GLY 37 N 3.76 0.20 3.88 3.44 0.00 -1.26 -5.00 105.19 110.21 2enc n GLY 37 Ca 0.04 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2enc n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 38 N -2.81 3.61 0.03 1.61 2.56 -1.26 -5.11 118.70 117.34 2enc s GLU 38 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.97 54.87 2enc s GLU 38 Cb 0.00 -3.03 -0.01 0.00 2.00 0.00 0.00 34.13 33.09 2enc s GLU 38 CO 0.00 0.60 0.09 0.15 -0.56 0.00 0.00 175.26 175.54 2enc s LYS 39 N -1.95 0.55 0.98 4.30 1.02 -1.26 -5.17 119.74 118.22 2enc s LYS 39 Ca 0.31 -0.72 -0.12 0.00 0.02 0.00 0.00 55.97 55.46 2enc s LYS 39 Cb -0.13 0.22 0.18 0.00 -0.52 0.00 0.00 37.83 37.57 2enc s LYS 39 CO 0.18 -0.13 1.09 -1.25 -0.92 0.00 0.00 175.35 174.32 2enc s PRO 40 N -2.42 0.58 -0.12 -1.68 0.04 -1.26 -5.04 135.00 125.10 2enc s PRO 40 Ca -0.07 0.58 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 2enc s PRO 40 Cb -0.02 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 2enc s PRO 40 CO -0.04 -2.65 -0.26 0.43 0.04 0.00 0.00 177.00 174.53 2enc n SER 41 N -4.13 1.68 0.00 6.66 7.64 -1.26 -5.15 113.62 119.07 2enc n SER 41 Ca 0.06 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2enc n SER 41 Cb 0.57 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enc n GLY 42 N 1.97 3.49 0.00 0.23 0.00 -1.26 -4.85 105.19 104.77 2enc n GLY 42 Ca -0.14 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.30 2enc n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2enc n PRO 43 N -0.65 0.17 -1.53 1.61 -0.04 -1.26 -4.71 135.00 128.59 2enc n PRO 43 Ca 0.00 0.17 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2enc n PRO 43 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2enc n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2enc n SER 44 N -1.32 0.43 -3.57 3.54 7.64 -1.26 -4.77 113.62 114.30 2enc n SER 44 Ca 0.06 -1.10 -0.01 0.00 1.01 0.00 0.00 58.87 58.83 2enc n SER 44 Cb 0.13 -1.19 -0.05 0.00 -1.01 0.00 0.00 64.21 62.09 2enc n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2enc s SER 45 N 6.32 -0.87 0.00 6.43 0.01 -1.26 -5.22 113.70 119.11 2enc s SER 45 Ca 1.09 1.24 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2enc s SER 45 Cb -0.43 1.86 0.00 0.00 0.21 0.00 0.00 66.02 67.66 2enc s SER 45 CO 0.29 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.37