#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ely n SER 2 N 0.00 2.34 -4.56 1.61 7.64 -1.26 -4.80 113.62 114.59 2ely n SER 2 Ca 0.00 1.11 -0.25 0.00 1.01 0.00 0.00 58.87 60.73 2ely n SER 2 Cb 0.00 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 61.68 2ely n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ely s SER 3 N -0.55 4.47 0.00 6.43 0.15 -1.26 -4.65 113.70 118.29 2ely s SER 3 Ca 0.61 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2ely s SER 3 Cb -0.52 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.25 2ely s SER 3 CO 0.58 -3.19 0.00 0.61 1.20 0.00 0.00 173.24 172.44 2ely n GLY 4 N 6.46 0.98 4.34 9.45 0.00 -1.26 -5.02 105.19 120.13 2ely n GLY 4 Ca 0.39 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2ely n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ely n SER 5 N 0.26 -1.32 -3.74 1.61 3.41 -1.26 -4.86 113.62 107.72 2ely n SER 5 Ca 0.00 -1.18 -0.28 0.00 -0.26 0.00 0.00 58.87 57.15 2ely n SER 5 Cb 0.00 -1.50 -0.12 0.00 -0.26 0.00 0.00 64.21 62.33 2ely n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ely s SER 6 N -3.29 3.71 0.00 4.04 0.01 -1.26 -4.85 113.70 112.05 2ely s SER 6 Ca 0.67 -3.32 0.00 0.00 1.31 0.00 0.00 55.95 54.61 2ely s SER 6 Cb -0.39 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.63 2ely s SER 6 CO 0.96 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 175.06 2ely n GLY 7 N 2.64 0.00 3.78 3.44 0.00 -1.26 -5.10 105.19 108.68 2ely n GLY 7 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2ely n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ely s THR 8 N -1.74 3.41 0.00 2.61 -4.23 -1.26 -5.05 115.64 109.38 2ely s THR 8 Ca 0.00 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2ely s THR 8 Cb 0.00 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2ely s THR 8 CO 0.00 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2ely n GLY 9 N -0.75 0.50 2.97 3.99 0.00 -1.26 -5.07 105.19 105.57 2ely n GLY 9 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2ely n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ely s GLU 10 N 0.55 1.08 -0.11 1.61 2.02 -1.26 -5.14 118.70 117.44 2ely s GLU 10 Ca 0.00 -0.26 -0.05 0.00 0.02 0.00 0.00 54.97 54.69 2ely s GLU 10 Cb 0.00 -0.99 -0.04 0.00 0.10 0.00 0.00 34.13 33.21 2ely s GLU 10 CO 0.00 0.03 0.07 0.15 0.02 0.00 0.00 175.26 175.53 2ely s LYS 11 N 0.55 3.26 0.31 1.61 1.02 -1.26 -5.01 119.74 120.22 2ely s LYS 11 Ca -0.09 -0.26 0.10 0.00 0.02 0.00 0.00 55.97 55.74 2ely s LYS 11 Cb -0.12 -3.01 0.51 0.00 -0.52 0.00 0.00 37.83 34.68 2ely s LYS 11 CO 0.01 0.72 1.71 -1.00 -0.92 0.00 0.00 175.35 175.87 2ely h PRO 12 N 5.14 0.07 -4.96 -1.68 0.13 -1.91 -3.41 132.00 125.38 2ely h PRO 12 Ca -0.52 -0.04 -0.66 0.00 -0.87 0.00 0.00 66.00 63.91 2ely h PRO 12 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2ely h PRO 12 CO 0.57 0.53 -0.28 -0.06 -0.23 0.00 0.00 178.00 178.53 2ely s PHE 13 N -3.96 3.21 -0.02 1.56 0.08 -1.26 -5.05 117.98 112.54 2ely s PHE 13 Ca -0.03 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.02 2ely s PHE 13 Cb 0.13 -2.67 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 2ely s PHE 13 CO 0.75 -0.43 -0.03 0.15 -0.10 0.00 0.00 175.22 175.56 2ely s LYS 14 N 2.02 0.48 0.11 0.44 1.02 -1.26 -1.08 119.74 121.48 2ely s LYS 14 Ca 0.12 -0.07 -0.32 0.00 0.02 0.00 0.00 55.97 55.72 2ely s LYS 14 Cb -0.16 -0.54 -0.12 0.00 -0.52 0.00 0.00 37.83 36.49 2ely s LYS 14 CO 0.12 -0.03 1.79 0.00 -0.92 0.00 0.00 175.35 176.31 2ely n VAL 16 N 4.47 0.01 -0.10 0.00 3.14 -1.26 0.13 118.33 124.71 2ely n VAL 16 Ca 0.18 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.38 2ely n VAL 16 Cb 0.35 -0.58 -0.12 0.00 -1.06 0.00 0.00 33.84 32.42 2ely n VAL 16 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2ely n GLU 17 N -1.01 0.67 0.00 1.45 -0.58 -1.26 -4.79 120.64 115.12 2ely n GLU 17 Ca 0.20 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2ely n GLU 17 Cb 0.10 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2ely n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ely n GLY 19 N 2.96 1.24 1.51 0.00 0.00 0.34 -4.98 105.19 106.26 2ely n GLY 19 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ely n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ely n LYS 20 N -1.56 -1.46 -3.80 1.61 5.02 -1.25 -4.50 118.16 112.22 2ely n LYS 20 Ca 0.00 -0.46 -0.20 0.00 -2.02 0.00 0.00 58.31 55.63 2ely n LYS 20 Cb 0.00 -0.79 -0.17 0.00 -0.02 0.00 0.00 35.03 34.05 2ely n LYS 20 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ely s GLY 21 N -1.80 0.30 0.24 0.72 0.00 -1.26 -3.36 107.32 102.16 2ely s GLY 21 Ca 0.21 0.09 0.07 0.00 0.00 0.00 0.00 44.72 45.09 2ely s GLY 21 CO 0.18 1.02 -0.10 -1.36 0.00 0.00 0.00 173.10 172.83 2ely s PHE 22 N 1.67 1.82 0.00 1.90 0.40 -0.24 -5.03 117.98 118.51 2ely s PHE 22 Ca -0.01 -0.64 -0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2ely s PHE 22 Cb -0.13 -0.94 -0.26 0.00 0.51 0.00 0.00 43.02 42.20 2ely s PHE 22 CO -0.03 0.32 0.85 0.77 0.70 0.00 0.00 175.22 177.82 2ely h SER 23 N 2.43 0.31 -4.05 1.36 0.02 -1.97 -3.35 113.55 108.30 2ely h SER 23 Ca -0.39 -0.45 -0.35 0.00 -0.84 0.00 0.00 61.79 59.76 2ely h SER 23 Cb 1.23 -0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.50 2ely h SER 23 CO 0.64 1.38 -0.73 0.00 -1.14 0.00 0.00 176.83 176.98 2ely s ARG 24 N -2.62 1.01 0.09 3.45 1.70 -1.26 -4.85 118.95 116.47 2ely s ARG 24 Ca -0.08 -1.33 -0.29 0.00 -0.47 0.00 0.00 55.73 53.55 2ely s ARG 24 Cb 0.07 -0.70 -0.15 0.00 -0.57 0.00 0.00 34.95 33.60 2ely s ARG 24 CO 0.84 0.11 1.65 -0.09 -1.08 0.00 0.00 175.30 176.73 2ely h ARG 25 N 3.15 -0.59 -0.69 3.89 2.43 -1.96 -2.72 114.38 117.89 2ely h ARG 25 Ca -0.38 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.94 2ely h ARG 25 Cb 1.19 0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 30.76 2ely h ARG 25 CO 0.58 -0.39 -0.39 1.03 -1.51 0.00 0.00 179.97 179.29 2ely h SER 26 N -0.61 -1.36 -0.48 -3.80 0.87 -1.97 1.10 113.55 107.29 2ely h SER 26 Ca -0.04 0.26 0.14 0.00 -1.23 0.00 0.00 61.79 60.91 2ely h SER 26 Cb 0.51 0.66 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2ely h SER 26 CO 0.03 -0.31 0.39 0.00 -0.53 0.00 0.00 176.83 176.41 2ely h ALA 27 N 0.94 2.34 0.00 6.23 0.00 -1.96 0.22 119.26 127.04 2ely h ALA 27 Ca 0.24 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2ely h ALA 27 Cb 0.56 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ely h ALA 27 CO -0.76 -0.63 -1.15 1.25 0.00 0.00 0.00 179.25 177.96 2ely h LEU 28 N 0.00 0.00 -0.57 0.00 5.85 0.12 -3.30 115.31 117.40 2ely h LEU 28 Ca 0.23 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2ely h LEU 28 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2ely h LEU 28 CO -0.00 0.42 -0.36 0.78 -0.34 0.00 0.00 178.44 178.94 2ely h ASN 29 N 0.00 0.00 0.07 1.25 2.35 0.34 -3.04 115.58 116.55 2ely h ASN 29 Ca -0.10 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.39 2ely h ASN 29 Cb 1.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.80 2ely h ASN 29 CO 0.04 0.36 -1.05 1.62 -1.65 0.00 0.00 177.43 176.74 2ely h VAL 30 N 0.00 1.32 0.00 2.81 3.04 -1.38 -3.20 116.25 118.85 2ely h VAL 30 Ca -0.00 -2.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.34 2ely h VAL 30 Cb 1.05 2.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.98 2ely h VAL 30 CO 0.05 0.71 0.00 -0.74 -1.01 0.00 0.00 177.57 176.58 2ely h HIS 31 N 0.18 0.00 -0.07 3.17 -0.00 -1.63 -2.66 115.15 114.14 2ely h HIS 31 Ca -0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.03 2ely h HIS 31 Cb 1.74 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.15 2ely h HIS 31 CO 0.13 0.00 -0.76 0.45 -0.00 0.00 0.00 177.93 177.74 2ely h HIS 32 N 0.00 0.57 0.00 5.26 -0.00 -1.52 -3.03 115.15 116.43 2ely h HIS 32 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 2ely h HIS 32 Cb 0.41 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2ely h HIS 32 CO 0.00 1.03 0.19 0.87 -0.00 0.00 0.00 177.93 180.02 2ely h LYS 33 N 0.27 0.00 0.14 2.45 1.57 -1.51 0.98 116.57 120.47 2ely h LYS 33 Ca -0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 2ely h LYS 33 Cb 1.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.67 2ely h LYS 33 CO 0.13 0.00 -1.27 -0.07 -0.57 0.00 0.00 179.45 177.67 2ely h LEU 34 N 0.00 0.47 0.12 2.94 3.38 -1.67 -3.34 115.31 117.20 2ely h LEU 34 Ca 0.00 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2ely h LEU 34 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ely h LEU 34 CO 0.00 1.39 -0.06 0.45 0.09 0.00 0.00 178.44 180.31 2ely h HIS 35 N 0.08 -0.15 -3.66 1.13 3.86 -0.92 -3.42 115.15 112.07 2ely h HIS 35 Ca -0.15 -0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.56 2ely h HIS 35 Cb 1.99 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 30.50 2ely h HIS 35 CO 0.07 0.12 0.39 -0.08 0.86 0.00 0.00 177.93 179.29 2ely s THR 36 N -5.13 4.11 0.00 2.45 -1.32 -1.10 -4.08 115.64 110.57 2ely s THR 36 Ca -0.15 1.94 0.00 0.00 -1.21 0.00 0.00 61.69 62.27 2ely s THR 36 Cb 0.03 -4.23 0.00 0.00 -1.51 0.00 0.00 72.50 66.79 2ely s THR 36 CO 0.63 0.39 0.00 0.61 -2.21 0.00 0.00 174.62 174.04 2ely n GLY 37 N 1.80 3.29 0.35 6.08 0.00 -1.26 -4.87 105.19 110.58 2ely n GLY 37 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 2ely n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ely n GLU 38 N 0.00 -0.29 -4.43 1.61 4.07 -1.26 -4.51 120.64 115.83 2ely n GLU 38 Ca 0.00 1.34 -0.24 0.00 -0.06 0.00 0.00 57.16 58.20 2ely n GLU 38 Cb 0.00 -1.98 -0.10 0.00 -0.06 0.00 0.00 31.44 29.31 2ely n GLU 38 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ely s LYS 39 N -5.64 1.79 -0.09 5.31 1.02 -1.26 -5.10 119.74 115.77 2ely s LYS 39 Ca -0.11 -1.69 -0.30 0.00 0.02 0.00 0.00 55.97 53.89 2ely s LYS 39 Cb 0.14 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 2ely s LYS 39 CO 0.59 0.34 1.52 -1.25 -0.92 0.00 0.00 175.35 175.63 2ely s PRO 40 N -3.49 4.20 -0.47 -1.68 0.04 -1.26 -4.87 135.00 127.46 2ely s PRO 40 Ca 0.30 2.01 -0.42 0.00 0.04 0.00 0.00 61.00 62.93 2ely s PRO 40 Cb -0.05 -3.90 -0.18 0.00 0.04 0.00 0.00 34.50 30.41 2ely s PRO 40 CO 0.16 -0.79 1.93 0.43 0.04 0.00 0.00 177.00 178.76 2ely n SER 41 N 6.89 0.80 -3.21 6.66 7.64 -1.26 -4.85 113.62 126.28 2ely n SER 41 Ca 0.16 0.74 -0.23 0.00 1.01 0.00 0.00 58.87 60.54 2ely n SER 41 Cb 0.43 -0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 2ely n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ely n GLY 42 N 6.45 3.63 3.58 0.23 0.00 -1.26 -5.12 105.19 112.70 2ely n GLY 42 Ca 0.48 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 2ely n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ely s PRO 43 N -1.91 -1.53 -0.28 1.61 0.04 -1.26 -5.10 135.00 126.57 2ely s PRO 43 Ca 0.38 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.06 2ely s PRO 43 Cb 0.22 -1.57 0.10 0.00 0.04 0.00 0.00 34.50 33.29 2ely s PRO 43 CO -0.09 -3.89 0.80 0.45 0.04 0.00 0.00 177.00 174.31 2ely s SER 44 N -4.00 -0.77 0.35 6.66 0.15 -1.26 -5.15 113.70 109.69 2ely s SER 44 Ca 0.72 1.26 -0.28 0.00 0.70 0.00 0.00 55.95 58.34 2ely s SER 44 Cb -0.08 1.31 -0.12 0.00 -1.71 0.00 0.00 66.02 65.43 2ely s SER 44 CO 0.56 -0.20 1.43 -1.20 1.20 0.00 0.00 173.24 175.03 2ely n SER 45 N 3.88 3.43 0.00 5.45 7.64 -1.26 -5.37 113.62 127.39 2ely n SER 45 Ca -0.19 1.21 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2ely n SER 45 Cb 0.58 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2ely n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64