#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dls s SER 2 N 0.00 3.20 1.22 1.61 0.01 -1.26 -5.14 113.70 113.34 2dls s SER 2 Ca 0.00 -1.45 -0.16 0.00 1.31 0.00 0.00 55.95 55.65 2dls s SER 2 Cb 0.00 -0.05 0.26 0.00 0.21 0.00 0.00 66.02 66.45 2dls s SER 2 CO 0.00 -0.62 0.70 -0.24 0.41 0.00 0.00 173.24 173.49 2dls n SER 3 N -0.94 -2.45 -0.42 2.44 2.88 -1.26 -4.88 113.62 108.99 2dls n SER 3 Ca -0.06 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2dls n SER 3 Cb 0.67 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2dls n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dls n GLY 4 N 1.52 -0.83 3.70 0.46 0.00 -1.26 -4.98 105.19 103.80 2dls n GLY 4 Ca 0.04 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2dls n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dls s SER 5 N 0.00 6.64 0.16 1.61 0.01 -1.26 -5.00 113.70 115.86 2dls s SER 5 Ca 0.00 2.45 0.04 0.00 1.31 0.00 0.00 55.95 59.75 2dls s SER 5 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2dls s SER 5 CO 0.00 -0.84 0.21 -0.94 0.41 0.00 0.00 173.24 172.08 2dls s SER 6 N 2.06 5.94 0.62 2.44 1.04 -1.26 -4.99 113.70 119.55 2dls s SER 6 Ca 0.71 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2dls s SER 6 Cb -0.39 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2dls s SER 6 CO 0.31 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2dls n GLY 7 N -0.46 0.40 2.92 7.32 0.00 -1.26 -4.79 105.19 109.31 2dls n GLY 7 Ca -0.08 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 2dls n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dls s VAL 8 N 0.00 -0.30 0.14 1.61 1.01 -1.26 -5.09 120.40 116.51 2dls s VAL 8 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2dls s VAL 8 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2dls s VAL 8 CO 0.00 0.13 0.28 -1.10 0.00 0.00 0.00 175.10 174.41 2dls s GLN 9 N 2.26 3.44 0.02 2.72 -0.21 -1.26 -2.85 119.66 123.77 2dls s GLN 9 Ca 0.01 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.83 2dls s GLN 9 Cb -0.12 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 30.91 2dls s GLN 9 CO -0.07 0.52 -0.06 0.50 -2.12 0.00 0.00 175.29 174.06 2dls s ARG 10 N -3.19 0.48 -0.18 2.91 3.52 -0.44 -4.98 118.95 117.07 2dls s ARG 10 Ca 0.35 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.43 2dls s ARG 10 Cb -0.11 -0.37 -0.05 0.00 -1.56 0.00 0.00 34.95 32.86 2dls s ARG 10 CO 0.28 0.09 0.10 0.00 -0.81 0.00 0.00 175.30 174.97 2dls s VAL 12 N 0.15 0.89 -0.17 0.00 0.11 0.06 -4.97 120.40 116.46 2dls s VAL 12 Ca 0.07 -0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2dls s VAL 12 Cb -0.12 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2dls s VAL 12 CO -0.00 0.30 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.39 2dls s ILE 13 N 0.69 3.75 -0.16 7.04 1.01 -1.26 -0.97 121.20 131.30 2dls s ILE 13 Ca -0.12 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2dls s ILE 13 Cb -0.15 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2dls s ILE 13 CO 0.02 0.48 -0.00 -0.63 0.00 0.00 0.00 174.94 174.81 2dls s ILE 14 N 0.60 4.22 -0.19 2.92 1.01 -1.23 -4.94 121.20 123.58 2dls s ILE 14 Ca -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2dls s ILE 14 Cb -0.14 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2dls s ILE 14 CO 0.03 0.49 -0.04 0.00 0.00 0.00 0.00 174.94 175.42 2dls s GLN 15 N 0.26 3.51 -0.37 2.79 -2.07 -1.26 -3.36 119.66 119.16 2dls s GLN 15 Ca -0.01 -0.58 -0.34 0.00 -1.82 0.00 0.00 55.36 52.61 2dls s GLN 15 Cb -0.13 -2.96 -0.14 0.00 -1.09 0.00 0.00 33.01 28.68 2dls s GLN 15 CO 0.02 0.01 1.24 0.36 -1.32 0.00 0.00 175.29 175.60 2dls n LYS 16 N 4.21 0.00 -0.04 9.60 2.85 -1.20 -4.81 118.16 128.76 2dls n LYS 16 Ca -0.18 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.03 2dls n LYS 16 Cb 0.52 -1.10 -0.05 0.00 -0.65 0.00 0.00 35.03 33.75 2dls n LYS 16 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dls n ASP 17 N 3.40 3.22 -3.69 -5.58 2.03 -1.26 -4.86 116.55 109.81 2dls n ASP 17 Ca 0.26 -0.03 -0.28 0.00 0.52 0.00 0.00 54.79 55.26 2dls n ASP 17 Cb -0.04 0.18 -0.11 0.00 -0.72 0.00 0.00 41.12 40.42 2dls n ASP 17 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2dls n GLN 18 N -2.58 1.28 -4.25 -0.67 -0.06 -1.26 -4.89 117.38 104.96 2dls n GLN 18 Ca -0.15 -4.03 -0.36 0.00 -2.00 0.00 0.00 57.00 50.46 2dls n GLN 18 Cb 0.71 -2.06 -0.08 0.00 -4.06 0.00 0.00 30.24 24.75 2dls n GLN 18 CO 0.00 0.00 0.00 -2.39 -0.20 0.00 0.00 177.06 174.47 2dls n HIS 19 N 2.19 -1.08 0.00 3.69 1.44 -1.26 -4.59 115.22 115.61 2dls n HIS 19 Ca 0.24 0.61 0.00 0.00 -2.01 0.00 0.00 57.72 56.56 2dls n HIS 19 Cb 0.40 -1.92 0.00 0.00 0.12 0.00 0.00 29.99 28.59 2dls n HIS 19 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2dls n GLY 20 N -1.39 3.55 3.24 -1.39 0.00 -1.26 -5.10 105.19 102.85 2dls n GLY 20 Ca 0.00 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 2dls n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dls n PHE 21 N -1.22 -1.53 -0.35 1.61 3.72 -1.26 -4.45 117.46 113.98 2dls n PHE 21 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2dls n PHE 21 Cb 0.00 -1.56 0.00 0.00 -0.94 0.00 0.00 39.48 36.98 2dls n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dls n GLY 22 N 2.22 0.45 3.79 1.37 0.00 -1.26 -4.92 105.19 106.84 2dls n GLY 22 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2dls n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dls s PHE 23 N -0.46 2.76 0.24 1.61 -0.71 -1.26 -2.08 117.98 118.09 2dls s PHE 23 Ca 0.00 -0.39 -0.02 0.00 -1.04 0.00 0.00 56.93 55.48 2dls s PHE 23 Cb 0.00 -1.79 -0.03 0.00 -1.21 0.00 0.00 43.02 39.99 2dls s PHE 23 CO 0.00 0.21 0.24 0.95 -1.34 0.00 0.00 175.22 175.28 2dls s THR 24 N -2.41 0.00 0.05 -4.49 -4.23 -0.67 -5.00 115.64 98.89 2dls s THR 24 Ca 0.40 -1.87 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2dls s THR 24 Cb -0.03 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2dls s THR 24 CO 0.25 0.00 -0.04 0.68 -0.54 0.00 0.00 174.62 174.97 2dls s VAL 25 N -3.93 0.28 -2.22 2.29 -7.23 -1.26 -1.61 120.40 106.72 2dls s VAL 25 Ca 0.36 -1.72 0.29 0.00 -1.81 0.00 0.00 61.98 59.10 2dls s VAL 25 Cb 0.04 -1.40 0.66 0.00 0.56 0.00 0.00 36.38 36.25 2dls s VAL 25 CO 0.15 -0.92 1.92 -0.24 -0.31 0.00 0.00 175.10 175.70 2dls n SER 26 N 0.26 0.86 -2.92 4.85 2.88 -1.05 -4.74 113.62 113.76 2dls n SER 26 Ca -0.15 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.17 2dls n SER 26 Cb 0.60 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2dls n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dls n GLY 27 N 1.13 0.00 2.67 0.46 0.00 -1.26 -4.94 105.19 103.24 2dls n GLY 27 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2dls n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dls n ASP 28 N 1.40 -1.56 -0.24 1.61 5.75 -1.26 -4.41 116.55 117.84 2dls n ASP 28 Ca 0.00 -2.04 0.23 0.00 -0.01 0.00 0.00 54.79 52.96 2dls n ASP 28 Cb 0.42 2.59 0.42 0.00 -1.03 0.00 0.00 41.12 43.51 2dls n ASP 28 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dls n ARG 29 N -0.40 -0.05 -3.31 0.11 1.74 -1.26 -1.05 116.66 112.44 2dls n ARG 29 Ca -0.05 1.04 -0.26 0.00 -0.77 0.00 0.00 57.85 57.81 2dls n ARG 29 Cb 0.42 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2dls n ARG 29 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2dls n ILE 30 N -4.73 1.31 -1.14 0.55 2.08 -1.26 -3.36 119.36 112.81 2dls n ILE 30 Ca 0.27 -4.82 -0.28 0.00 0.56 0.00 0.00 62.75 58.48 2dls n ILE 30 Cb 0.93 -1.95 -0.13 0.00 -0.75 0.00 0.00 39.64 37.74 2dls n ILE 30 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2dls n VAL 31 N 0.95 0.00 -4.33 1.39 0.31 -0.22 -4.86 118.33 111.57 2dls n VAL 31 Ca 0.27 -0.08 -0.32 0.00 -0.01 0.00 0.00 64.34 64.20 2dls n VAL 31 Cb 0.46 -0.30 -0.09 0.00 -0.91 0.00 0.00 33.84 32.99 2dls n VAL 31 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dls s LEU 32 N 5.40 3.40 -0.29 7.52 1.43 -1.26 -3.78 118.68 131.10 2dls s LEU 32 Ca 1.03 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2dls s LEU 32 Cb -0.89 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 2dls s LEU 32 CO 0.39 0.28 2.24 0.52 0.23 0.00 0.00 176.35 180.01 2dls n VAL 33 N 1.42 0.26 0.29 -1.59 0.31 -1.05 -2.52 118.33 115.44 2dls n VAL 33 Ca -0.15 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2dls n VAL 33 Cb 0.53 -2.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 2dls n VAL 33 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2dls h GLN 34 N 14.89 -0.75 -3.68 5.55 5.75 -1.59 -3.27 115.11 132.02 2dls h GLN 34 Ca -0.36 0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.13 2dls h GLN 34 Cb 1.26 0.17 -0.11 0.00 1.07 0.00 0.00 27.48 29.88 2dls h GLN 34 CO 1.00 -0.49 -0.17 -1.12 -2.65 0.00 0.00 178.83 175.40 2dls s SER 35 N -4.67 -0.08 0.04 -0.69 0.01 -1.25 -4.87 113.70 102.19 2dls s SER 35 Ca -0.12 -0.82 -0.06 0.00 1.31 0.00 0.00 55.95 56.26 2dls s SER 35 Cb 0.01 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 66.76 2dls s SER 35 CO 0.35 -1.03 0.12 -0.69 0.41 0.00 0.00 173.24 172.40 2dls s VAL 36 N -3.97 0.13 0.14 3.43 1.01 -1.26 -1.68 120.40 118.20 2dls s VAL 36 Ca 0.18 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2dls s VAL 36 Cb 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 2dls s VAL 36 CO 0.03 -0.58 0.94 -0.60 0.00 0.00 0.00 175.10 174.89 2dls s ARG 37 N -2.59 4.72 -0.90 2.72 6.06 -0.88 -4.96 118.95 123.11 2dls s ARG 37 Ca -0.05 1.42 -0.25 0.00 -2.50 0.00 0.00 55.73 54.36 2dls s ARG 37 Cb -0.01 -3.35 -0.05 0.00 0.06 0.00 0.00 34.95 31.61 2dls s ARG 37 CO -0.04 0.31 1.94 -1.25 -2.50 0.00 0.00 175.30 173.76 2dls s PRO 38 N -0.35 2.56 0.00 5.12 0.04 -1.26 -2.45 135.00 138.65 2dls s PRO 38 Ca 0.44 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2dls s PRO 38 Cb -0.24 -5.06 0.00 0.00 0.04 0.00 0.00 34.50 29.24 2dls s PRO 38 CO 0.30 -3.37 0.00 0.41 0.04 0.00 0.00 177.00 174.38 2dls n GLY 39 N 6.85 1.59 0.00 0.56 0.00 -1.26 -5.11 105.19 107.83 2dls n GLY 39 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2dls n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dls n GLY 40 N -1.35 1.32 0.15 -0.02 0.00 -1.03 -4.81 105.19 99.45 2dls n GLY 40 Ca 0.00 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 2dls n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dls h ALA 41 N -1.47 -0.04 -0.51 4.61 0.00 -1.89 -2.73 119.26 117.24 2dls h ALA 41 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 2dls h ALA 41 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dls h ALA 41 CO 0.00 0.55 0.16 0.00 0.00 0.00 0.00 179.25 179.96 2dls h ALA 42 N 0.22 0.67 0.60 0.00 0.00 -1.91 -2.60 119.26 116.24 2dls h ALA 42 Ca -0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2dls h ALA 42 Cb 1.77 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.37 2dls h ALA 42 CO 0.20 0.33 -0.29 0.52 0.00 0.00 0.00 179.25 180.01 2dls h MET 43 N 0.70 -0.78 -0.10 0.00 2.07 -1.70 0.43 114.93 115.55 2dls h MET 43 Ca 0.17 0.05 0.03 0.00 -2.07 0.00 0.00 59.70 57.88 2dls h MET 43 Cb 0.27 0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 30.17 2dls h MET 43 CO -0.01 -0.47 0.49 0.87 1.07 0.00 0.00 176.91 178.87 2dls h LYS 44 N -1.03 0.00 0.00 1.72 1.57 -1.50 0.69 116.57 118.02 2dls h LYS 44 Ca -0.08 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.43 2dls h LYS 44 Cb 0.67 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 2dls h LYS 44 CO 0.14 0.00 -1.63 0.00 -0.57 0.00 0.00 179.45 177.39 2dls h ALA 45 N 1.12 0.74 0.00 3.86 0.00 -1.08 -3.49 119.26 120.41 2dls h ALA 45 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2dls h ALA 45 Cb 1.03 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2dls h ALA 45 CO -0.00 1.44 0.00 0.41 0.00 0.00 0.00 179.25 181.10 2dls n GLY 46 N 1.52 0.93 3.16 0.00 0.00 0.24 -4.97 105.19 106.06 2dls n GLY 46 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2dls n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dls s VAL 47 N -1.45 1.78 0.15 1.61 1.01 0.02 -5.00 120.40 118.52 2dls s VAL 47 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2dls s VAL 47 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2dls s VAL 47 CO 0.00 0.50 0.06 -1.59 0.00 0.00 0.00 175.10 174.07 2dls s LYS 48 N 0.48 1.01 0.51 2.72 -2.85 -1.26 -4.03 119.74 116.31 2dls s LYS 48 Ca -0.17 -1.49 -0.22 0.00 -1.00 0.00 0.00 55.97 53.09 2dls s LYS 48 Cb -0.17 0.16 -0.08 0.00 -2.06 0.00 0.00 37.83 35.68 2dls s LYS 48 CO 0.07 -0.26 1.03 0.39 0.10 0.00 0.00 175.35 176.67 2dls n GLU 49 N -0.16 1.24 0.00 1.78 1.02 -1.26 -2.65 120.64 120.61 2dls n GLU 49 Ca -0.04 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dls n GLU 49 Cb 0.64 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2dls n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dls n GLY 50 N 1.17 3.32 3.77 0.62 0.00 -1.23 -5.02 105.19 107.81 2dls n GLY 50 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2dls n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dls s ASP 51 N -0.41 5.90 -0.09 1.61 1.11 -1.08 -4.84 116.67 118.87 2dls s ASP 51 Ca 0.00 2.41 0.03 0.00 0.18 0.00 0.00 52.55 55.17 2dls s ASP 51 Cb 0.00 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.37 2dls s ASP 51 CO 0.00 -1.11 -0.18 -0.60 1.18 0.00 0.00 175.17 174.46 2dls s ARG 52 N -2.80 2.89 -0.34 8.23 3.52 -1.26 -2.53 118.95 126.65 2dls s ARG 52 Ca 0.66 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 55.37 2dls s ARG 52 Cb -0.31 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 2dls s ARG 52 CO 0.37 0.36 0.21 0.42 -0.81 0.00 0.00 175.30 175.85 2dls s ILE 53 N -0.06 5.01 -0.21 4.11 1.01 -1.25 -3.85 121.20 125.96 2dls s ILE 53 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2dls s ILE 53 Cb -0.14 -3.60 -0.19 0.00 0.01 0.00 0.00 42.46 38.53 2dls s ILE 53 CO 0.04 -0.03 0.05 -0.38 0.00 0.00 0.00 174.94 174.63 2dls n ILE 54 N 5.06 1.59 -4.40 2.92 5.41 -0.96 -4.70 119.36 124.28 2dls n ILE 54 Ca -0.13 -0.36 -0.29 0.00 1.00 0.00 0.00 62.75 62.96 2dls n ILE 54 Cb 0.49 -1.82 -0.12 0.00 -0.71 0.00 0.00 39.64 37.47 2dls n ILE 54 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dls s LYS 55 N -2.47 1.72 -0.10 0.38 2.20 -1.26 -2.94 119.74 117.26 2dls s LYS 55 Ca -0.30 -1.19 -0.03 0.00 -0.36 0.00 0.00 55.97 54.08 2dls s LYS 55 Cb 0.09 -2.06 0.05 0.00 -1.51 0.00 0.00 37.83 34.39 2dls s LYS 55 CO 0.62 0.48 0.11 0.08 -0.36 0.00 0.00 175.35 176.28 2dls s VAL 56 N -1.08 -0.16 -1.26 4.02 1.01 0.14 -2.52 120.40 120.55 2dls s VAL 56 Ca 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2dls s VAL 56 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2dls s VAL 56 CO 0.08 0.01 0.06 -3.20 0.00 0.00 0.00 175.10 172.05 2dls n ASN 57 N 5.30 -4.46 0.00 3.32 2.85 -0.12 0.20 115.26 122.34 2dls n ASN 57 Ca -0.05 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2dls n ASN 57 Cb 0.50 -3.75 0.00 0.00 1.24 0.00 0.00 39.78 37.76 2dls n ASN 57 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dls n GLY 58 N -0.91 2.97 3.74 8.20 0.00 -1.26 -5.00 105.19 112.92 2dls n GLY 58 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2dls n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dls s THR 59 N -2.21 5.34 0.03 2.61 2.01 0.13 -5.07 115.64 118.49 2dls s THR 59 Ca 0.00 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2dls s THR 59 Cb 0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2dls s THR 59 CO 0.00 0.47 1.20 0.00 -0.69 0.00 0.00 174.62 175.60 2dls s MET 60 N 0.14 4.41 0.00 4.92 0.23 -1.26 0.28 119.30 128.01 2dls s MET 60 Ca 0.09 1.74 0.16 0.00 -1.03 0.00 0.00 55.69 56.64 2dls s MET 60 Cb -0.11 -3.41 0.38 0.00 -1.53 0.00 0.00 34.83 30.15 2dls s MET 60 CO -0.01 -0.31 1.29 1.33 -2.03 0.00 0.00 175.02 175.30 2dls n VAL 61 N 4.13 0.77 -1.63 5.16 0.24 -1.15 -4.92 118.33 120.93 2dls n VAL 61 Ca 0.09 -0.88 -0.40 0.00 -2.04 0.00 0.00 64.34 61.12 2dls n VAL 61 Cb 0.46 0.70 0.03 0.00 -1.47 0.00 0.00 33.84 33.56 2dls n VAL 61 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dls n THR 62 N 0.99 3.00 -4.03 3.34 -2.24 -1.25 -2.39 114.28 111.70 2dls n THR 62 Ca 0.15 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 2dls n THR 62 Cb 0.49 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.46 2dls n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dls n ASN 63 N -0.10 -0.89 -4.27 3.42 4.13 -1.21 -4.96 115.26 111.38 2dls n ASN 63 Ca 0.11 -1.02 -0.17 0.00 1.68 0.00 0.00 54.58 55.18 2dls n ASN 63 Cb 0.43 -2.93 -0.10 0.00 -1.54 0.00 0.00 39.78 35.64 2dls n ASN 63 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dls s SER 64 N -4.15 2.03 1.05 6.41 0.15 -1.00 -5.02 113.70 113.17 2dls s SER 64 Ca 0.16 -0.93 -0.16 0.00 0.70 0.00 0.00 55.95 55.71 2dls s SER 64 Cb -0.08 -0.06 0.22 0.00 -1.71 0.00 0.00 66.02 64.39 2dls s SER 64 CO 0.90 -0.22 1.18 -1.20 1.20 0.00 0.00 173.24 175.10 2dls n SER 65 N 0.07 -0.36 0.00 5.45 7.64 -1.26 -4.21 113.62 120.94 2dls n SER 65 Ca -0.12 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2dls n SER 65 Cb 0.59 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2dls n SER 65 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2dls n HIS 66 N -3.91 0.00 -0.32 1.43 -0.00 -1.26 -3.20 115.22 107.97 2dls n HIS 66 Ca 0.15 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.27 2dls n HIS 66 Cb 0.53 -0.49 -0.05 0.00 -0.12 0.00 0.00 29.99 29.87 2dls n HIS 66 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2dls n LEU 67 N -1.96 -0.73 -0.31 0.27 7.94 -1.26 0.14 117.00 121.08 2dls n LEU 67 Ca 0.00 1.38 0.14 0.00 -1.11 0.00 0.00 56.01 56.42 2dls n LEU 67 Cb 0.00 -0.22 0.29 0.00 0.53 0.00 0.00 43.42 44.02 2dls n LEU 67 CO 0.00 -1.16 0.87 -0.33 -1.11 0.00 0.00 177.39 175.66 2dls h GLU 68 N 0.00 0.08 -0.08 1.96 4.39 -1.97 0.23 114.58 119.19 2dls h GLU 68 Ca 0.17 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 2dls h GLU 68 Cb 0.36 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2dls h GLU 68 CO -0.75 0.05 -0.60 0.28 -1.16 0.00 0.00 179.01 176.84 2dls h VAL 69 N 0.08 1.36 -0.54 3.13 2.07 0.13 -3.17 116.25 119.31 2dls h VAL 69 Ca 0.57 -1.93 0.11 0.00 0.82 0.00 0.00 66.70 66.27 2dls h VAL 69 Cb 1.19 2.26 -0.11 0.00 -1.52 0.00 0.00 31.29 33.11 2dls h VAL 69 CO -0.79 0.58 -0.18 0.58 0.02 0.00 0.00 177.57 177.78 2dls h VAL 70 N 0.16 0.39 -0.99 2.57 2.07 0.27 0.18 116.25 120.89 2dls h VAL 70 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2dls h VAL 70 Cb 1.26 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2dls h VAL 70 CO 0.12 0.00 0.65 0.11 0.02 0.00 0.00 177.57 178.48 2dls h LYS 71 N -0.05 1.27 0.00 1.57 1.57 -1.27 -0.38 116.57 119.28 2dls h LYS 71 Ca 0.26 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2dls h LYS 71 Cb 0.44 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2dls h LYS 71 CO -0.58 0.84 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.77 2dls h LEU 72 N 1.30 0.00 0.09 2.94 3.38 -0.87 -3.25 115.31 118.90 2dls h LEU 72 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2dls h LEU 72 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dls h LEU 72 CO -0.10 0.29 -0.04 0.40 0.09 0.00 0.00 178.44 179.09 2dls h ILE 73 N 0.00 0.46 -0.49 1.22 2.04 0.49 -3.37 117.51 117.86 2dls h ILE 73 Ca -0.00 -1.20 -0.71 0.00 1.00 0.00 0.00 64.86 63.94 2dls h ILE 73 Cb 0.64 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2dls h ILE 73 CO 0.04 0.14 3.12 2.29 0.00 0.00 0.00 178.15 183.74 2dls n LYS 74 N -4.83 3.82 -0.05 2.37 2.85 -0.28 -4.23 118.16 117.82 2dls n LYS 74 Ca -0.04 -2.78 -0.06 0.00 -1.05 0.00 0.00 58.31 54.37 2dls n LYS 74 Cb 0.16 -2.85 -0.04 0.00 -0.65 0.00 0.00 35.03 31.65 2dls n LYS 74 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dls n SER 75 N 3.48 3.27 0.00 -5.58 2.88 -1.24 -4.89 113.62 111.54 2dls n SER 75 Ca 0.65 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2dls n SER 75 Cb 0.28 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2dls n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dls n GLY 76 N 3.04 5.71 0.22 0.46 0.00 -1.26 -5.03 105.19 108.34 2dls n GLY 76 Ca -0.17 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.42 2dls n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dls h ALA 77 N 1.00 0.96 -3.16 4.61 0.00 -1.96 -3.47 119.26 117.23 2dls h ALA 77 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2dls h ALA 77 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dls h ALA 77 CO 0.00 0.10 0.01 2.48 0.00 0.00 0.00 179.25 181.84 2dls n TYR 78 N -3.13 -1.40 -3.66 0.00 0.18 -1.26 -3.23 117.16 104.66 2dls n TYR 78 Ca 0.03 -1.38 -0.08 0.00 1.88 0.00 0.00 57.90 58.34 2dls n TYR 78 Cb 0.51 0.45 -0.09 0.00 -0.38 0.00 0.00 39.34 39.82 2dls n TYR 78 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2dls s VAL 79 N -2.58 -0.64 -0.20 -3.48 0.11 -1.21 -4.81 120.40 107.58 2dls s VAL 79 Ca 0.15 0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 59.09 2dls s VAL 79 Cb -0.02 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2dls s VAL 79 CO 0.11 0.07 0.96 0.00 -3.33 0.00 0.00 175.10 172.91 2dls s ALA 80 N 2.58 3.61 0.24 1.54 0.00 -1.26 -3.56 121.76 124.91 2dls s ALA 80 Ca -0.02 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.15 2dls s ALA 80 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2dls s ALA 80 CO -0.13 -0.90 -0.04 -0.51 0.00 0.00 0.00 175.76 174.19 2dls s LEU 81 N 2.79 3.11 -0.29 0.00 1.43 -0.14 -0.95 118.68 124.63 2dls s LEU 81 Ca 0.42 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2dls s LEU 81 Cb -0.16 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.45 2dls s LEU 81 CO 0.09 0.04 -0.04 -0.89 0.23 0.00 0.00 176.35 175.78 2dls s THR 82 N -2.14 2.36 -0.30 5.49 2.01 -1.05 -0.76 115.64 121.25 2dls s THR 82 Ca 0.29 -1.83 -0.13 0.00 0.31 0.00 0.00 61.69 60.34 2dls s THR 82 Cb -0.07 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2dls s THR 82 CO 0.18 -0.23 0.25 -0.76 -0.69 0.00 0.00 174.62 173.37 2dls s LEU 83 N 1.07 4.16 -0.22 4.42 1.43 0.25 -2.27 118.68 127.52 2dls s LEU 83 Ca -0.02 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2dls s LEU 83 Cb -0.20 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2dls s LEU 83 CO -0.05 -0.14 0.10 -0.22 0.23 0.00 0.00 176.35 176.27 2dls s LEU 84 N 1.84 3.86 0.00 1.79 2.96 -1.25 -1.33 118.68 126.55 2dls s LEU 84 Ca 0.09 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2dls s LEU 84 Cb -0.16 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2dls s LEU 84 CO 0.11 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2dls n GLY 85 N 4.09 3.28 3.69 7.98 0.00 -1.13 -4.74 105.19 118.35 2dls n GLY 85 Ca -0.16 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2dls n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dls n SER 86 N 3.68 -4.86 -4.39 1.61 7.64 -1.26 -4.92 113.62 111.12 2dls n SER 86 Ca 0.00 -0.65 -0.45 0.00 1.01 0.00 0.00 58.87 58.78 2dls n SER 86 Cb 0.00 -4.59 -0.03 0.00 -1.01 0.00 0.00 64.21 58.58 2dls n SER 86 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dls s SER 87 N -3.55 6.54 -0.67 6.43 0.01 -1.26 -4.83 113.70 116.37 2dls s SER 87 Ca 0.48 -2.08 -0.27 0.00 1.31 0.00 0.00 55.95 55.40 2dls s SER 87 Cb -0.23 -2.31 -0.24 0.00 0.21 0.00 0.00 66.02 63.45 2dls s SER 87 CO 0.77 -0.92 1.87 -0.24 0.41 0.00 0.00 173.24 175.13 2dls n SER 88 N 5.63 1.77 -2.94 2.44 2.88 -1.26 -4.59 113.62 117.55 2dls n SER 88 Ca 0.11 -2.57 -0.03 0.00 -1.33 0.00 0.00 58.87 55.04 2dls n SER 88 Cb 0.46 -1.19 -0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2dls n SER 88 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dls s GLY 89 N 6.94 -1.16 0.49 0.46 0.00 -1.26 -4.99 107.32 107.80 2dls s GLY 89 Ca 0.70 -0.29 0.28 0.00 0.00 0.00 0.00 44.72 45.42 2dls s GLY 89 CO 0.22 3.60 1.93 -0.56 0.00 0.00 0.00 173.10 178.28 2dls h PRO 90 N 5.71 0.00 0.13 2.90 0.13 -2.04 -3.19 132.00 135.64 2dls h PRO 90 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2dls h PRO 90 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dls h PRO 90 CO 0.05 0.14 -0.06 1.03 -0.23 0.00 0.00 178.00 178.93 2dls h SER 91 N 0.00 -0.14 -3.65 1.44 0.87 -1.97 -3.39 113.55 106.71 2dls h SER 91 Ca -0.00 -0.01 -0.68 0.00 -1.23 0.00 0.00 61.79 59.87 2dls h SER 91 Cb 0.59 0.04 -0.32 0.00 -0.44 0.00 0.00 62.40 62.27 2dls h SER 91 CO 0.02 -0.09 -0.71 -0.94 -0.53 0.00 0.00 176.83 174.58 2dls s SER 92 N -5.06 4.67 0.00 6.23 1.04 -1.21 -5.32 113.70 114.06 2dls s SER 92 Ca -0.14 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.22 2dls s SER 92 Cb 0.05 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2dls s SER 92 CO 0.65 -0.20 0.39 0.61 0.98 0.00 0.00 173.24 175.67