#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3z s ALA 3 N 0.00 3.58 0.11 4.61 0.00 -1.26 -5.06 121.76 123.74 2h3z s ALA 3 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 2h3z s ALA 3 Cb 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 2h3z s ALA 3 CO 0.00 -0.16 1.66 -0.09 0.00 0.00 0.00 175.76 177.18 2h3z h ARG 4 N 1.55 -0.33 -5.59 0.00 2.43 -2.10 -3.39 114.38 106.95 2h3z h ARG 4 Ca -0.40 0.02 -0.60 0.00 -0.81 0.00 0.00 59.98 58.19 2h3z h ARG 4 Cb 1.29 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.82 2h3z h ARG 4 CO 0.67 -0.22 0.18 0.00 -1.51 0.00 0.00 179.97 179.09 2h3z s ALA 5 N -6.11 3.59 0.08 2.80 0.00 -1.26 -5.06 121.76 115.81 2h3z s ALA 5 Ca -0.15 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 51.56 2h3z s ALA 5 Cb 0.08 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2h3z s ALA 5 CO 0.66 -0.73 -0.26 -1.12 0.00 0.00 0.00 175.76 174.32 2h3z s SER 6 N 1.36 3.11 -0.02 0.00 0.01 -1.26 -5.06 113.70 111.84 2h3z s SER 6 Ca 0.28 -0.65 -0.24 0.00 1.31 0.00 0.00 55.95 56.65 2h3z s SER 6 Cb -0.16 -0.24 -0.17 0.00 0.21 0.00 0.00 66.02 65.66 2h3z s SER 6 CO 0.09 0.20 1.13 0.58 0.41 0.00 0.00 173.24 175.66 2h3z h VAL 7 N 4.09 0.93 -3.48 3.43 2.07 -1.92 -3.44 116.25 117.94 2h3z h VAL 7 Ca -0.48 -0.91 -0.68 0.00 0.82 0.00 0.00 66.70 65.45 2h3z h VAL 7 Cb 1.16 1.44 -0.17 0.00 -1.52 0.00 0.00 31.29 32.20 2h3z h VAL 7 CO 0.42 0.20 -0.66 -0.76 0.02 0.00 0.00 177.57 176.78 2h3z s LEU 8 N -9.27 3.38 0.00 2.57 1.43 -1.26 -4.82 118.68 110.71 2h3z s LEU 8 Ca -0.14 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2h3z s LEU 8 Cb 0.02 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2h3z s LEU 8 CO 0.56 0.36 0.00 -1.54 0.23 0.00 0.00 176.35 175.96 2h3z n SER 9 N 2.24 -0.07 0.25 2.29 3.41 -1.26 -4.67 113.62 115.81 2h3z n SER 9 Ca -0.18 -0.18 -0.12 0.00 -0.26 0.00 0.00 58.87 58.13 2h3z n SER 9 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2h3z n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h3z h GLY 10 N -0.03 -0.71 1.74 5.00 0.00 -2.00 -1.13 103.07 105.94 2h3z h GLY 10 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2h3z h GLY 10 CO 0.00 -0.26 0.05 -1.33 0.00 0.00 0.00 176.54 175.00 2h3z h GLY 11 N -1.09 0.36 1.85 4.60 0.00 -2.01 -2.12 103.07 104.66 2h3z h GLY 11 Ca -0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 2h3z h GLY 11 CO 0.11 0.17 -0.65 0.83 0.00 0.00 0.00 176.54 177.00 2h3z h GLU 12 N 0.34 0.15 -0.28 4.80 5.08 -1.91 -2.66 114.58 120.10 2h3z h GLU 12 Ca 0.08 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2h3z h GLU 12 Cb 0.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2h3z h GLU 12 CO -0.00 0.75 0.13 1.25 -1.00 0.00 0.00 179.01 180.14 2h3z h LEU 13 N 0.11 0.36 -0.26 1.33 5.85 -0.50 0.51 115.31 122.71 2h3z h LEU 13 Ca -0.01 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 2h3z h LEU 13 Cb 1.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2h3z h LEU 13 CO 0.10 0.38 -0.01 0.44 -0.34 0.00 0.00 178.44 179.01 2h3z h ASP 14 N 0.31 0.46 0.50 1.25 3.32 -1.53 -2.87 116.42 117.87 2h3z h ASP 14 Ca 0.09 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 2h3z h ASP 14 Cb 0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2h3z h ASP 14 CO -0.01 0.67 -0.35 0.50 -1.72 0.00 0.00 179.24 178.33 2h3z h LYS 15 N 0.24 0.00 -0.40 3.56 1.63 -1.37 -3.01 116.57 117.22 2h3z h LYS 15 Ca 0.07 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2h3z h LYS 15 Cb 0.45 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 2h3z h LYS 15 CO 0.02 0.35 0.18 2.35 -3.45 0.00 0.00 179.45 178.89 2h3z h TRP 16 N 0.00 0.59 0.00 1.91 2.91 0.23 -1.53 115.95 120.06 2h3z h TRP 16 Ca -0.00 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2h3z h TRP 16 Cb 0.69 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2h3z h TRP 16 CO 0.00 0.50 0.00 0.39 -1.03 0.00 0.00 178.44 178.30 2h3z n GLU 17 N -4.67 0.41 0.02 2.65 1.02 -1.11 -2.28 120.64 116.67 2h3z n GLU 17 Ca -0.00 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.31 2h3z n GLU 17 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 2h3z n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h3z n LYS 18 N -1.21 0.37 -2.74 3.49 4.76 -0.61 -4.41 118.16 117.82 2h3z n LYS 18 Ca 0.12 -0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 2h3z n LYS 18 Cb 0.14 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.71 2h3z n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2h3z s ILE 19 N -3.27 4.63 -0.02 -0.18 1.01 -0.97 -4.92 121.20 117.49 2h3z s ILE 19 Ca 0.01 2.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.52 2h3z s ILE 19 Cb 0.14 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2h3z s ILE 19 CO 0.84 0.27 0.46 -0.13 0.00 0.00 0.00 174.94 176.38 2h3z s ARG 20 N 0.31 4.11 0.37 2.79 0.52 -1.26 -0.05 118.95 125.75 2h3z s ARG 20 Ca 0.48 0.49 0.06 0.00 -0.52 0.00 0.00 55.73 56.24 2h3z s ARG 20 Cb -0.22 -3.29 0.73 0.00 0.52 0.00 0.00 34.95 32.68 2h3z s ARG 20 CO 0.29 0.52 1.94 -0.07 0.02 0.00 0.00 175.30 178.00 2h3z h LEU 21 N 5.29 0.42 -9.18 2.53 3.38 -1.31 -1.23 115.31 115.21 2h3z h LEU 21 Ca -0.48 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 56.90 2h3z h LEU 21 Cb 1.21 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 2h3z h LEU 21 CO 0.66 0.45 -0.69 -0.13 0.09 0.00 0.00 178.44 178.82 2h3z s ARG 22 N -5.08 1.60 0.21 1.13 3.00 -1.26 -3.95 118.95 114.59 2h3z s ARG 22 Ca -0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 55.73 53.83 2h3z s ARG 22 Cb 0.16 -1.33 0.16 0.00 0.00 0.00 0.00 34.95 33.94 2h3z s ARG 22 CO 0.75 0.11 1.56 -1.00 0.00 0.00 0.00 175.30 176.71 2h3z h PRO 23 N 2.25 0.61 0.00 3.54 0.13 -1.93 -3.28 132.00 133.32 2h3z h PRO 23 Ca -0.40 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2h3z h PRO 23 Cb 1.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h3z h PRO 23 CO 0.67 0.92 -0.05 0.41 -0.23 0.00 0.00 178.00 179.72 2h3z n GLY 24 N 0.05 4.68 3.82 1.56 0.00 -1.26 -5.01 105.19 109.03 2h3z n GLY 24 Ca -0.02 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 2h3z n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3z n GLY 25 N -1.35 1.31 0.00 -0.02 0.00 -1.24 -5.04 105.19 98.85 2h3z n GLY 25 Ca 0.15 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2h3z n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3z n LYS 26 N -2.52 6.49 -2.47 1.61 4.81 -1.26 -4.85 118.16 119.96 2h3z n LYS 26 Ca 0.16 -0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.16 2h3z n LYS 26 Cb 0.58 -0.52 -0.03 0.00 0.02 0.00 0.00 35.03 35.08 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2h3z s LYS 27 N -0.94 3.33 0.84 1.64 2.20 -1.26 -4.98 119.74 120.58 2h3z s LYS 27 Ca 0.00 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 55.74 2h3z s LYS 27 Cb 0.00 -4.11 0.20 0.00 -1.51 0.00 0.00 37.83 32.41 2h3z s LYS 27 CO 0.00 -1.91 1.05 1.04 -0.36 0.00 0.00 175.35 175.16 2h3z n GLN 28 N 8.73 -1.42 -3.13 4.03 3.00 -1.26 -1.00 117.38 126.32 2h3z n GLN 28 Ca 0.10 -1.63 -0.39 0.00 -0.01 0.00 0.00 57.00 55.07 2h3z n GLN 28 Cb 0.49 -1.17 -0.05 0.00 0.00 0.00 0.00 30.24 29.51 2h3z n GLN 28 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2h3z s TYR 29 N -3.22 3.70 0.19 1.08 2.02 0.93 -4.56 117.35 117.49 2h3z s TYR 29 Ca 0.61 1.28 0.03 0.00 -0.37 0.00 0.00 57.07 58.62 2h3z s TYR 29 Cb -0.02 -2.68 -0.05 0.00 -0.40 0.00 0.00 41.96 38.81 2h3z s TYR 29 CO 0.44 0.32 -0.02 0.15 -1.57 0.00 0.00 175.55 174.86 2h3z s LYS 30 N -0.11 1.18 0.35 -0.62 1.02 -1.26 -3.86 119.74 116.44 2h3z s LYS 30 Ca 0.34 -1.57 0.17 0.00 0.02 0.00 0.00 55.97 54.92 2h3z s LYS 30 Cb -0.19 -0.47 1.18 0.00 -0.52 0.00 0.00 37.83 37.83 2h3z s LYS 30 CO 0.19 -0.08 1.63 -0.07 -0.92 0.00 0.00 175.35 176.10 2h3z h LEU 31 N 2.63 0.42 -0.94 3.17 3.38 -1.98 0.23 115.31 122.21 2h3z h LEU 31 Ca -0.37 0.22 0.36 0.00 0.09 0.00 0.00 57.88 58.18 2h3z h LEU 31 Cb 1.21 0.20 -0.17 0.00 0.09 0.00 0.00 40.66 41.98 2h3z h LEU 31 CO 0.64 -0.26 0.38 1.17 0.09 0.00 0.00 178.44 180.46 2h3z n LYS 32 N -5.14 -0.06 0.06 1.13 3.00 -1.26 0.85 118.16 116.73 2h3z n LYS 32 Ca 0.34 1.33 -0.21 0.00 -0.00 0.00 0.00 58.31 59.78 2h3z n LYS 32 Cb 1.10 -2.32 -0.12 0.00 0.00 0.00 0.00 35.03 33.69 2h3z n LYS 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2h3z h HIS 33 N 0.00 0.87 0.00 5.64 3.86 -0.96 0.12 115.15 124.69 2h3z h HIS 33 Ca 0.74 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2h3z h HIS 33 Cb 1.88 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 30.27 2h3z h HIS 33 CO -0.13 1.37 0.00 -0.89 0.86 0.00 0.00 177.93 179.14 2h3z n ILE 34 N -3.95 1.01 -0.08 2.45 5.41 0.25 -1.49 119.36 122.96 2h3z n ILE 34 Ca -0.12 0.56 -0.10 0.00 1.00 0.00 0.00 62.75 64.09 2h3z n ILE 34 Cb 0.87 -1.53 -0.09 0.00 -0.71 0.00 0.00 39.64 38.18 2h3z n ILE 34 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2h3z n VAL 35 N -2.21 0.98 -0.15 1.39 0.31 -0.10 -4.20 118.33 114.34 2h3z n VAL 35 Ca -0.00 -0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 63.78 2h3z n VAL 35 Cb 0.10 -0.90 0.09 0.00 -0.91 0.00 0.00 33.84 32.22 2h3z n VAL 35 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2h3z h TRP 36 N 0.00 1.00 -0.22 3.52 7.01 -0.38 -1.34 115.95 125.54 2h3z h TRP 36 Ca -0.38 -0.18 -0.04 0.00 2.11 0.00 0.00 58.89 60.40 2h3z h TRP 36 Cb 1.72 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.51 2h3z h TRP 36 CO 0.01 0.93 -0.03 0.00 -2.79 0.00 0.00 178.44 176.56 2h3z h ALA 37 N 1.10 0.30 -0.69 2.65 0.00 -1.50 -1.09 119.26 120.03 2h3z h ALA 37 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2h3z h ALA 37 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2h3z h ALA 37 CO 0.03 0.06 0.25 0.77 0.00 0.00 0.00 179.25 180.37 2h3z h SER 38 N 0.15 0.97 -0.05 0.00 0.02 -1.71 0.26 113.55 113.20 2h3z h SER 38 Ca 0.06 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 2h3z h SER 38 Cb 0.46 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2h3z h SER 38 CO 0.02 0.90 -0.25 0.03 -1.14 0.00 0.00 176.83 176.38 2h3z h ARG 39 N 1.00 0.48 -0.05 3.45 2.47 -1.19 -2.88 114.38 117.66 2h3z h ARG 39 Ca 0.23 -0.18 -0.21 0.00 -1.26 0.00 0.00 59.98 58.56 2h3z h ARG 39 Cb 0.24 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2h3z h ARG 39 CO -0.01 0.69 -0.85 1.49 0.56 0.00 0.00 179.97 181.85 2h3z h GLU 40 N 0.42 0.47 -0.92 0.04 4.57 -0.81 -3.22 114.58 115.13 2h3z h GLU 40 Ca 0.06 -0.45 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2h3z h GLU 40 Cb 0.66 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 2h3z h GLU 40 CO 0.05 1.09 0.61 -0.07 -1.18 0.00 0.00 179.01 179.50 2h3z h LEU 41 N 0.30 1.02 -1.96 1.64 3.38 -0.77 -1.01 115.31 117.90 2h3z h LEU 41 Ca -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2h3z h LEU 41 Cb 1.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2h3z h LEU 41 CO 0.15 0.72 -0.10 -0.33 0.09 0.00 0.00 178.44 178.97 2h3z h GLU 42 N 1.20 0.00 0.00 1.13 4.39 -1.05 0.30 114.58 120.54 2h3z h GLU 42 Ca 0.36 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 2h3z h GLU 42 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2h3z h GLU 42 CO -0.10 0.10 -0.49 -0.09 -1.16 0.00 0.00 179.01 177.26 2h3z h ARG 43 N 0.00 0.00 -0.87 2.33 2.43 -1.24 -3.16 114.38 113.87 2h3z h ARG 43 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2h3z h ARG 43 Cb 0.21 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.61 2h3z h ARG 43 CO 0.01 0.49 0.33 1.19 -1.51 0.00 0.00 179.97 180.49 2h3z n PHE 44 N -3.30 2.17 -2.20 2.20 3.01 -0.52 -4.86 117.46 113.96 2h3z n PHE 44 Ca 0.01 -1.21 -0.19 0.00 1.01 0.00 0.00 57.45 57.08 2h3z n PHE 44 Cb 0.69 -0.67 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 2h3z n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2h3z n ALA 45 N -0.33 -0.50 -2.99 4.37 0.00 -1.18 -4.98 120.51 114.90 2h3z n ALA 45 Ca 0.38 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.70 2h3z n ALA 45 Cb 1.28 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.57 2h3z n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h3z s VAL 46 N -2.89 1.93 0.22 0.00 1.01 0.93 -5.00 120.40 116.60 2h3z s VAL 46 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2h3z s VAL 46 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2h3z s VAL 46 CO 0.00 0.53 1.27 0.20 0.00 0.00 0.00 175.10 177.11 2h3z s ASN 47 N 0.11 6.94 0.01 3.32 -0.87 -1.26 -1.47 114.94 121.72 2h3z s ASN 47 Ca -0.10 2.41 0.14 0.00 -1.57 0.00 0.00 52.86 53.74 2h3z s ASN 47 Cb -0.15 -2.62 0.62 0.00 -0.02 0.00 0.00 41.25 39.08 2h3z s ASN 47 CO 0.06 -0.47 1.46 -0.81 -2.57 0.00 0.00 177.10 174.77 2h3z n PRO 48 N 2.20 0.01 0.20 -0.60 -0.04 -1.26 -2.46 135.00 133.05 2h3z n PRO 48 Ca 0.04 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2h3z n PRO 48 Cb 0.43 -1.51 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 2h3z n PRO 48 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2h3z h GLY 49 N 2.44 0.00 1.89 0.55 0.00 -1.93 -3.22 103.07 102.80 2h3z h GLY 49 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2h3z h GLY 49 CO 0.00 0.00 0.04 1.41 0.00 0.00 0.00 176.54 177.99 2h3z h LEU 50 N 0.00 0.00 -0.05 3.11 3.38 -1.86 0.20 115.31 120.09 2h3z h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h3z h LEU 50 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2h3z h LEU 50 CO 0.00 0.00 -0.02 0.18 0.09 0.00 0.00 178.44 178.69 2h3z n LEU 51 N -4.30 0.10 0.13 1.67 4.77 -1.21 -3.28 117.00 114.87 2h3z n LEU 51 Ca -0.02 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2h3z n LEU 51 Cb 0.14 -0.21 0.13 0.00 -2.33 0.00 0.00 43.42 41.15 2h3z n LEU 51 CO 0.32 0.02 0.45 -0.08 -1.33 0.00 0.00 177.39 176.77 2h3z h GLU 52 N 0.12 0.00 -5.70 3.23 4.81 -0.78 -3.44 114.58 112.83 2h3z h GLU 52 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 2h3z h GLU 52 Cb 0.25 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.31 2h3z h GLU 52 CO 0.00 0.66 -0.87 0.95 -0.73 0.00 0.00 179.01 179.02 2h3z s THR 53 N -3.46 1.83 0.28 0.32 -4.23 -1.21 -4.94 115.64 104.23 2h3z s THR 53 Ca -0.01 -0.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2h3z s THR 53 Cb 0.12 -1.56 0.28 0.00 1.34 0.00 0.00 72.50 72.68 2h3z s THR 53 CO 0.77 0.51 1.69 0.77 -0.54 0.00 0.00 174.62 177.82 2h3z h SER 54 N 6.19 0.27 -0.80 3.99 4.64 -1.84 0.17 113.55 126.16 2h3z h SER 54 Ca -0.31 0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.28 2h3z h SER 54 Cb 1.18 0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.34 2h3z h SER 54 CO 0.47 -0.01 0.42 -0.33 -0.87 0.00 0.00 176.83 176.52 2h3z h GLU 55 N 0.38 0.65 -0.42 4.77 5.08 -1.95 -1.85 114.58 121.23 2h3z h GLU 55 Ca 0.53 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.92 2h3z h GLU 55 Cb 0.99 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2h3z h GLU 55 CO -0.53 0.43 0.09 0.78 -1.00 0.00 0.00 179.01 178.78 2h3z h GLY 56 N 0.67 0.50 1.29 -3.84 0.00 -0.76 -1.70 103.07 99.23 2h3z h GLY 56 Ca 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2h3z h GLY 56 CO -0.30 -0.04 0.40 0.00 0.00 0.00 0.00 176.54 176.60 2h3z h ARG 58 N 0.96 0.17 0.00 0.00 2.43 -0.79 0.16 114.38 117.30 2h3z h ARG 58 Ca 0.25 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.20 2h3z h ARG 58 Cb -0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2h3z h ARG 58 CO -0.04 0.11 -1.23 0.37 -1.51 0.00 0.00 179.97 177.67 2h3z h GLN 59 N 0.18 0.00 -0.07 0.20 4.15 -1.22 -3.19 115.11 115.16 2h3z h GLN 59 Ca 0.33 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.68 2h3z h GLN 59 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2h3z h GLN 59 CO -0.06 0.60 -0.22 0.82 -1.93 0.00 0.00 178.83 178.04 2h3z h ILE 60 N 0.00 1.42 -0.49 2.39 2.04 -0.40 -3.03 117.51 119.44 2h3z h ILE 60 Ca -0.13 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2h3z h ILE 60 Cb 1.74 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 40.07 2h3z h ILE 60 CO 0.08 0.45 0.27 -0.07 0.00 0.00 0.00 178.15 178.88 2h3z h LEU 61 N -0.22 0.61 -0.84 1.44 3.38 -0.99 -0.89 115.31 117.80 2h3z h LEU 61 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2h3z h LEU 61 Cb 0.85 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2h3z h LEU 61 CO 0.05 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2h3z n GLY 62 N -1.01 -0.97 0.12 0.83 0.00 -1.20 0.07 105.19 103.03 2h3z n GLY 62 Ca 0.02 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2h3z n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h3z n GLN 63 N -2.07 0.60 0.09 1.61 6.02 -0.62 -4.34 117.38 118.67 2h3z n GLN 63 Ca 0.00 0.41 -0.06 0.00 -0.01 0.00 0.00 57.00 57.34 2h3z n GLN 63 Cb 0.11 -1.64 0.07 0.00 1.02 0.00 0.00 30.24 29.80 2h3z n GLN 63 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2h3z h LEU 64 N -0.83 0.25 -0.31 1.08 3.38 -1.03 -3.22 115.31 114.63 2h3z h LEU 64 Ca -0.50 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.35 2h3z h LEU 64 Cb 1.52 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 2h3z h LEU 64 CO -0.25 0.88 -0.55 -0.61 0.09 0.00 0.00 178.44 178.00 2h3z h GLN 65 N 0.14 -0.45 0.00 1.13 5.75 -0.58 0.40 115.11 121.50 2h3z h GLN 65 Ca -0.02 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2h3z h GLN 65 Cb 1.28 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.93 2h3z h GLN 65 CO 0.11 -0.30 0.00 -0.35 -2.65 0.00 0.00 178.83 175.64 2h3z n PRO 66 N -5.40 0.10 -0.06 -2.39 -0.04 -1.25 -1.87 135.00 124.10 2h3z n PRO 66 Ca -0.04 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2h3z n PRO 66 Cb 0.36 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2h3z n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h3z n SER 67 N -1.39 2.66 0.31 3.54 2.88 1.00 -4.43 113.62 118.19 2h3z n SER 67 Ca 0.05 -1.78 0.21 0.00 -1.33 0.00 0.00 58.87 56.02 2h3z n SER 67 Cb 0.14 -0.08 1.10 0.00 -0.75 0.00 0.00 64.21 64.62 2h3z n SER 67 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2h3z h LEU 68 N 3.31 0.00 -0.01 2.46 3.38 0.31 0.27 115.31 125.03 2h3z h LEU 68 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2h3z h LEU 68 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2h3z h LEU 68 CO 0.00 0.00 -0.34 -0.61 0.09 0.00 0.00 178.44 177.58 2h3z h GLN 69 N 0.00 0.25 -0.62 1.13 4.15 -1.81 -3.34 115.11 114.87 2h3z h GLN 69 Ca 0.00 -0.25 -0.43 0.00 0.77 0.00 0.00 58.65 58.74 2h3z h GLN 69 Cb 0.05 0.07 -0.28 0.00 0.21 0.00 0.00 27.48 27.52 2h3z h GLN 69 CO 0.00 0.96 -0.30 0.25 -1.93 0.00 0.00 178.83 177.81 2h3z n THR 70 N -4.43 2.71 -3.60 2.39 -2.24 -0.84 -5.00 114.28 103.27 2h3z n THR 70 Ca -0.10 -3.53 -0.37 0.00 -2.27 0.00 0.00 64.05 57.78 2h3z n THR 70 Cb 0.54 -0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 2h3z n THR 70 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2h3z s GLY 71 N -2.98 1.97 0.84 3.38 0.00 0.88 -5.05 107.32 106.36 2h3z s GLY 71 Ca 0.51 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 44.19 2h3z s GLY 71 CO 0.01 0.55 0.48 -1.14 0.00 0.00 0.00 173.10 172.99 2h3z n SER 72 N 4.59 -3.13 -0.28 1.64 3.41 -1.26 -4.58 113.62 114.00 2h3z n SER 72 Ca -0.14 -0.48 0.02 0.00 -0.26 0.00 0.00 58.87 58.01 2h3z n SER 72 Cb 0.52 -0.58 0.22 0.00 -0.26 0.00 0.00 64.21 64.11 2h3z n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2h3z h GLU 73 N 0.00 1.06 -0.91 4.33 4.81 -2.00 -1.78 114.58 120.10 2h3z h GLU 73 Ca -0.22 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2h3z h GLU 73 Cb 0.73 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2h3z h GLU 73 CO 0.13 0.70 0.60 0.93 -0.73 0.00 0.00 179.01 180.64 2h3z h GLU 74 N 1.09 1.12 -0.31 1.92 3.07 -2.00 -1.72 114.58 117.75 2h3z h GLU 74 Ca 0.34 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 2h3z h GLU 74 Cb 0.01 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 2h3z h GLU 74 CO -0.10 0.74 -0.26 1.25 -1.40 0.00 0.00 179.01 179.24 2h3z h LEU 75 N 1.16 0.63 0.03 1.33 6.46 -1.62 -1.20 115.31 122.10 2h3z h LEU 75 Ca 0.35 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2h3z h LEU 75 Cb -0.02 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2h3z h LEU 75 CO -0.10 0.87 -0.01 -0.09 -0.62 0.00 0.00 178.44 178.49 2h3z h ARG 76 N 0.54 -0.04 -0.54 1.25 2.43 -0.96 -2.07 114.38 114.98 2h3z h ARG 76 Ca 0.07 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2h3z h ARG 76 Cb 0.74 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2h3z h ARG 76 CO 0.06 0.17 0.12 0.77 -1.51 0.00 0.00 179.97 179.58 2h3z h SER 77 N -0.24 0.83 0.17 -3.80 0.02 -1.34 -2.99 113.55 106.21 2h3z h SER 77 Ca -0.00 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2h3z h SER 77 Cb 0.22 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2h3z h SER 77 CO 0.01 0.86 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.14 2h3z h LEU 78 N 0.77 -0.98 -1.16 5.07 -0.00 -1.16 -1.60 115.31 116.26 2h3z h LEU 78 Ca 0.17 0.11 0.23 0.00 -0.00 0.00 0.00 57.88 58.39 2h3z h LEU 78 Cb 0.36 0.36 -0.10 0.00 -0.00 0.00 0.00 40.66 41.28 2h3z h LEU 78 CO 0.00 -0.44 0.62 0.22 -0.00 0.00 0.00 178.44 178.85 2h3z h TYR 79 N -0.60 0.88 0.87 1.13 3.20 -1.34 0.26 116.97 121.37 2h3z h TYR 79 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2h3z h TYR 79 Cb 0.61 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.63 2h3z h TYR 79 CO -0.28 0.12 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.03 2h3z h ASN 80 N 0.56 -0.99 0.35 -2.11 -0.26 -1.16 -0.33 115.58 111.64 2h3z h ASN 80 Ca 0.60 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 56.36 2h3z h ASN 80 Cb 1.22 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.73 2h3z h ASN 80 CO -0.37 -0.70 -0.18 0.74 -1.06 0.00 0.00 177.43 175.86 2h3z h THR 81 N -1.19 0.63 -0.88 2.81 2.02 -0.80 -2.69 112.91 112.81 2h3z h THR 81 Ca -0.12 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.26 2h3z h THR 81 Cb 0.90 0.63 -0.12 0.00 -1.74 0.00 0.00 68.15 67.83 2h3z h THR 81 CO 0.20 0.00 0.40 0.40 0.37 0.00 0.00 175.52 176.89 2h3z h ILE 82 N -0.48 0.54 -0.53 3.11 2.04 -0.57 0.28 117.51 121.91 2h3z h ILE 82 Ca -0.04 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2h3z h ILE 82 Cb 0.38 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 2h3z h ILE 82 CO 0.07 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.46 2h3z h ALA 83 N 1.67 0.64 0.07 1.87 0.00 -0.71 0.11 119.26 122.90 2h3z h ALA 83 Ca 0.53 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 2h3z h ALA 83 Cb 0.95 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2h3z h ALA 83 CO -0.48 -0.24 -0.03 0.28 0.00 0.00 0.00 179.25 178.77 2h3z h VAL 84 N 0.32 1.21 -1.00 0.00 2.07 -0.83 -2.46 116.25 115.56 2h3z h VAL 84 Ca 0.26 -1.47 0.25 0.00 0.82 0.00 0.00 66.70 66.56 2h3z h VAL 84 Cb 0.32 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 2h3z h VAL 84 CO -0.29 0.34 0.65 0.25 0.02 0.00 0.00 177.57 178.54 2h3z h LEU 85 N -0.81 0.41 -0.05 2.57 5.85 -0.40 0.26 115.31 123.14 2h3z h LEU 85 Ca -0.01 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.59 2h3z h LEU 85 Cb 0.62 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.66 2h3z h LEU 85 CO 0.01 0.11 -0.70 0.22 -0.34 0.00 0.00 178.44 177.75 2h3z h TYR 86 N 0.38 0.80 -0.49 1.25 3.20 -0.81 -2.77 116.97 118.52 2h3z h TYR 86 Ca 0.54 -0.40 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2h3z h TYR 86 Cb 1.42 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 2h3z h TYR 86 CO -0.00 1.21 0.03 0.00 -1.64 0.00 0.00 178.16 177.76 2h3z h VAL 88 N 0.76 1.27 -0.06 0.00 2.07 -0.63 0.41 116.25 120.07 2h3z h VAL 88 Ca 0.15 -1.34 -0.17 0.00 0.82 0.00 0.00 66.70 66.16 2h3z h VAL 88 Cb 0.41 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2h3z h VAL 88 CO 0.01 0.43 -0.71 0.45 0.02 0.00 0.00 177.57 177.77 2h3z h HIS 89 N 0.51 0.39 -0.05 1.57 -0.00 -1.18 -2.93 115.15 113.46 2h3z h HIS 89 Ca 0.07 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2h3z h HIS 89 Cb 0.73 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 2h3z h HIS 89 CO 0.03 0.90 0.00 0.94 -0.00 0.00 0.00 177.93 179.80 2h3z n GLN 90 N -3.81 1.23 -2.96 2.45 0.00 -0.74 -4.88 117.38 108.67 2h3z n GLN 90 Ca -0.03 -0.34 -0.10 0.00 -0.00 0.00 0.00 57.00 56.52 2h3z n GLN 90 Cb 0.69 -1.31 0.04 0.00 0.00 0.00 0.00 30.24 29.66 2h3z n GLN 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2h3z n ARG 91 N -0.44 -3.48 -3.95 3.69 3.00 -1.09 -5.02 116.66 109.37 2h3z n ARG 91 Ca 0.14 0.36 -0.35 0.00 -0.00 0.00 0.00 57.85 58.00 2h3z n ARG 91 Cb 0.14 -3.98 -0.12 0.00 0.00 0.00 0.00 32.46 28.50 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2h3z s ILE 92 N -3.14 4.13 -0.64 5.15 1.01 0.14 -5.03 121.20 122.82 2h3z s ILE 92 Ca 0.25 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.39 2h3z s ILE 92 Cb -0.11 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.51 2h3z s ILE 92 CO 0.32 0.40 1.13 -1.81 0.00 0.00 0.00 174.94 174.98 2h3z s ASP 93 N 1.17 6.28 0.08 3.58 1.01 -1.26 -4.21 116.67 123.31 2h3z s ASP 93 Ca 0.03 -0.38 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 2h3z s ASP 93 Cb -0.14 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2h3z s ASP 93 CO 0.02 -1.54 0.30 0.68 0.21 0.00 0.00 175.17 174.84 2h3z s VAL 94 N 4.84 5.27 -0.01 -1.27 -7.23 -1.26 -5.02 120.40 115.73 2h3z s VAL 94 Ca 0.34 -0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.43 2h3z s VAL 94 Cb -0.10 -3.61 -0.28 0.00 0.56 0.00 0.00 36.38 32.95 2h3z s VAL 94 CO 0.18 0.17 0.83 0.11 -0.31 0.00 0.00 175.10 176.07 2h3z h LYS 95 N 3.25 0.26 -2.36 4.82 1.79 -1.95 -3.47 116.57 118.91 2h3z h LYS 95 Ca -0.47 -0.45 0.15 0.00 -2.18 0.00 0.00 60.65 57.70 2h3z h LYS 95 Cb 1.17 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 31.89 2h3z h LYS 95 CO 0.72 1.13 0.47 0.16 -1.08 0.00 0.00 179.45 180.85 2h3z s ASP 96 N -7.00 -0.23 0.47 0.86 1.47 -1.26 -3.98 116.67 106.99 2h3z s ASP 96 Ca -0.10 -0.31 0.21 0.00 1.18 0.00 0.00 52.55 53.54 2h3z s ASP 96 Cb 0.07 0.47 1.17 0.00 -0.34 0.00 0.00 42.92 44.29 2h3z s ASP 96 CO 0.85 -0.85 1.61 0.74 0.68 0.00 0.00 175.17 178.20 2h3z h THR 97 N 2.00 0.00 0.08 2.11 2.02 -1.34 -0.19 112.91 117.58 2h3z h THR 97 Ca -0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2h3z h THR 97 Cb 1.24 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2h3z h THR 97 CO 0.27 0.00 -0.04 0.50 0.37 0.00 0.00 175.52 176.62 2h3z h LYS 98 N 0.00 -0.10 0.00 6.66 3.64 -1.85 -3.19 116.57 121.73 2h3z h LYS 98 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2h3z h LYS 98 Cb 0.55 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2h3z h LYS 98 CO 0.00 -0.02 -0.16 1.49 -2.27 0.00 0.00 179.45 178.49 2h3z h GLU 99 N -1.02 0.00 -0.16 1.90 4.81 -1.76 -1.97 114.58 116.38 2h3z h GLU 99 Ca -0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2h3z h GLU 99 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2h3z h GLU 99 CO 0.02 0.16 -0.10 0.00 -0.73 0.00 0.00 179.01 178.36 2h3z h ALA 100 N 1.84 1.53 0.18 2.92 0.00 -1.18 0.27 119.26 124.81 2h3z h ALA 100 Ca -0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 2h3z h ALA 100 Cb 0.31 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2h3z h ALA 100 CO 0.02 0.34 -1.15 -0.07 0.00 0.00 0.00 179.25 178.39 2h3z h LEU 101 N 0.24 0.58 -1.09 0.00 3.38 -1.36 -3.06 115.31 114.00 2h3z h LEU 101 Ca 0.05 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 57.03 2h3z h LEU 101 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2h3z h LEU 101 CO 0.02 1.54 -0.31 0.44 0.09 0.00 0.00 178.44 180.22 2h3z h ASP 102 N -0.18 0.00 -0.09 -0.43 3.32 -1.28 -2.95 116.42 114.80 2h3z h ASP 102 Ca -0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 2h3z h ASP 102 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 2h3z h ASP 102 CO 0.18 0.31 -0.28 0.11 -1.72 0.00 0.00 179.24 177.84 2h3z h LYS 103 N 0.00 0.35 -0.28 3.56 1.79 -0.54 0.24 116.57 121.69 2h3z h LYS 103 Ca -0.00 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.19 2h3z h LYS 103 Cb 0.79 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2h3z h LYS 103 CO 0.04 0.88 0.10 0.82 -1.08 0.00 0.00 179.45 180.20 2h3z h ILE 104 N -0.10 1.12 0.17 1.86 2.04 -1.48 -0.43 117.51 120.68 2h3z h ILE 104 Ca -0.01 -0.39 -0.31 0.00 1.00 0.00 0.00 64.86 65.15 2h3z h ILE 104 Cb 0.90 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2h3z h ILE 104 CO 0.06 0.15 -1.50 -0.33 0.00 0.00 0.00 178.15 176.53 2h3z h GLU 105 N 0.39 0.36 0.00 2.37 3.07 -1.50 -3.29 114.58 115.98 2h3z h GLU 105 Ca 0.10 -0.62 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 2h3z h GLU 105 Cb 0.11 0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2h3z h GLU 105 CO -0.01 1.30 -0.11 1.49 -1.40 0.00 0.00 179.01 180.27 2h3z h GLU 106 N -0.07 0.00 -0.25 2.33 4.57 -0.28 -2.52 114.58 118.36 2h3z h GLU 106 Ca -0.30 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.79 2h3z h GLU 106 Cb 1.95 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.54 2h3z h GLU 106 CO 0.15 0.11 -0.19 1.49 -1.18 0.00 0.00 179.01 179.39 2h3z h GLU 107 N 0.00 0.57 -0.04 1.92 4.81 -1.18 0.27 114.58 120.93 2h3z h GLU 107 Ca -0.00 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2h3z h GLU 107 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2h3z h GLU 107 CO 0.01 0.86 -0.14 1.96 -0.73 0.00 0.00 179.01 180.98 2h3z h GLN 108 N 0.28 0.07 0.00 1.92 1.08 -1.53 -1.18 115.11 115.74 2h3z h GLN 108 Ca 0.05 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.08 2h3z h GLN 108 Cb 0.73 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 2h3z h GLN 108 CO 0.05 0.21 -1.27 -0.97 -0.95 0.00 0.00 178.83 175.90 2h3z h ASN 109 N 0.07 0.00 -0.12 1.46 -0.73 -1.37 -3.37 115.58 111.52 2h3z h ASN 109 Ca 0.01 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.08 2h3z h ASN 109 Cb 0.29 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2h3z h ASN 109 CO 0.02 0.55 -0.32 0.11 -0.37 0.00 0.00 177.43 177.41 2h3z h LYS 110 N 0.00 0.43 -0.24 6.67 1.57 0.12 -2.30 116.57 122.81 2h3z h LYS 110 Ca -0.13 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2h3z h LYS 110 Cb 1.53 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 2h3z h LYS 110 CO 0.05 0.92 0.31 0.77 -0.57 0.00 0.00 179.45 180.93 2h3z h SER 111 N 0.01 0.00 0.00 0.86 0.02 -1.39 -0.05 113.55 112.99 2h3z h SER 111 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2h3z h SER 111 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2h3z h SER 111 CO 0.07 0.00 -0.14 0.50 -1.14 0.00 0.00 176.83 176.12 2h3z h LYS 112 N 0.00 0.00 -0.99 3.45 3.64 -1.69 -3.32 116.57 117.67 2h3z h LYS 112 Ca 0.11 0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.80 2h3z h LYS 112 Cb 0.74 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.41 2h3z h LYS 112 CO -0.00 0.00 0.53 0.87 -2.27 0.00 0.00 179.45 178.58 2h3z h LYS 113 N -0.43 0.33 -0.00 1.90 1.57 -1.26 0.66 116.57 119.34 2h3z h LYS 113 Ca 0.00 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2h3z h LYS 113 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2h3z h LYS 113 CO 0.00 0.22 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.63 2h3z h LYS 114 N 0.34 -0.37 -0.96 3.15 3.64 -1.18 0.35 116.57 121.54 2h3z h LYS 114 Ca 0.70 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 60.39 2h3z h LYS 114 Cb 1.56 0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 33.29 2h3z h LYS 114 CO -0.60 -0.24 0.11 0.00 -2.27 0.00 0.00 179.45 176.45 2h3z h ALA 115 N 0.46 1.27 -1.36 5.00 0.00 -0.95 -0.17 119.26 123.51 2h3z h ALA 115 Ca 0.06 0.31 -0.57 0.00 0.00 0.00 0.00 54.91 54.72 2h3z h ALA 115 Cb 0.47 0.52 -0.42 0.00 0.00 0.00 0.00 17.79 18.35 2h3z h ALA 115 CO -0.22 -0.59 -0.78 1.04 0.00 0.00 0.00 179.25 178.70 2h3z n GLN 116 N -5.42 3.29 -0.02 0.00 6.02 -0.78 -4.74 117.38 115.73 2h3z n GLN 116 Ca 0.24 -4.37 0.13 0.00 -0.01 0.00 0.00 57.00 52.99 2h3z n GLN 116 Cb 0.79 -2.18 0.48 0.00 1.02 0.00 0.00 30.24 30.35 2h3z n GLN 116 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2h3z n GLN 117 N -0.49 1.69 -0.10 -1.09 7.27 0.11 -3.38 117.38 121.40 2h3z n GLN 117 Ca 0.37 -1.01 -0.13 0.00 0.07 0.00 0.00 57.00 56.30 2h3z n GLN 117 Cb 0.72 -1.46 -0.09 0.00 2.41 0.00 0.00 30.24 31.82 2h3z n GLN 117 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h3z n ALA 118 N 0.23 1.58 -1.26 1.69 0.00 -1.26 -4.52 120.51 116.96 2h3z n ALA 118 Ca 0.18 -0.87 -0.19 0.00 0.00 0.00 0.00 53.44 52.57 2h3z n ALA 118 Cb 0.35 0.03 0.19 0.00 0.00 0.00 0.00 19.45 20.02 2h3z n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 119 N -3.03 5.28 -2.16 0.00 0.00 -1.26 -4.22 120.51 115.14 2h3z n ALA 119 Ca -0.34 -2.91 0.01 0.00 0.00 0.00 0.00 53.44 50.20 2h3z n ALA 119 Cb 0.89 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2h3z n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 120 N -1.08 2.25 -0.03 0.00 0.00 -1.22 -4.91 120.51 115.53 2h3z n ALA 120 Ca 0.53 -1.27 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2h3z n ALA 120 Cb 1.53 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 20.38 2h3z n ALA 120 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2h3z h ASP 121 N 0.31 0.09 -0.34 0.00 5.19 -1.80 -3.49 116.42 116.38 2h3z h ASP 121 Ca -0.12 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 55.70 2h3z h ASP 121 Cb 1.51 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.99 2h3z h ASP 121 CO 0.01 0.67 0.00 0.35 -3.12 0.00 0.00 179.24 177.15 2h3z n THR 122 N -4.73 0.00 0.00 0.35 -2.24 -1.26 -4.53 114.28 101.87 2h3z n THR 122 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2h3z n THR 122 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2h3z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h3z n GLY 123 N 0.00 -0.39 3.63 3.38 0.00 -1.26 -5.02 105.19 105.53 2h3z n GLY 123 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2h3z n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h3z s ASN 124 N -2.11 -0.71 -0.32 1.61 0.01 -1.26 -5.07 114.94 107.09 2h3z s ASN 124 Ca 0.00 1.36 0.17 0.00 -0.71 0.00 0.00 52.86 53.68 2h3z s ASN 124 Cb 0.00 1.38 0.45 0.00 0.41 0.00 0.00 41.25 43.49 2h3z s ASN 124 CO 0.00 -0.25 1.28 -0.46 -1.51 0.00 0.00 177.10 176.16 2h3z n ASN 125 N 2.59 -0.04 -2.94 -1.22 0.23 -1.26 -5.01 115.26 107.61 2h3z n ASN 125 Ca -0.14 -2.26 -0.11 0.00 -0.53 0.00 0.00 54.58 51.55 2h3z n ASN 125 Cb 0.55 0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 38.38 2h3z n ASN 125 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2h3z n SER 126 N -0.86 -2.53 -3.67 0.53 2.88 -1.26 -5.07 113.62 103.63 2h3z n SER 126 Ca -0.03 -2.79 -0.29 0.00 -1.33 0.00 0.00 58.87 54.43 2h3z n SER 126 Cb 0.84 1.08 -0.12 0.00 -0.75 0.00 0.00 64.21 65.25 2h3z n SER 126 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2h3z s GLN 127 N 0.59 1.41 -0.03 -1.46 2.00 -1.26 -5.10 119.66 115.81 2h3z s GLN 127 Ca 0.31 -2.27 0.08 0.00 -2.00 0.00 0.00 55.36 51.48 2h3z s GLN 127 Cb 0.03 -2.31 -0.02 0.00 0.80 0.00 0.00 33.01 31.52 2h3z s GLN 127 CO -0.10 -1.24 -0.26 0.54 -0.50 0.00 0.00 175.29 173.73 2h3z s VAL 128 N -0.04 2.08 0.14 1.34 0.11 -1.26 -5.09 120.40 117.67 2h3z s VAL 128 Ca 0.22 -1.09 -0.32 0.00 -2.93 0.00 0.00 61.98 57.86 2h3z s VAL 128 Cb -0.14 -1.72 -0.12 0.00 -1.53 0.00 0.00 36.38 32.87 2h3z s VAL 128 CO -0.08 0.58 1.75 -1.54 -3.33 0.00 0.00 175.10 172.48 2h3z n SER 129 N 2.53 3.79 -4.70 3.54 3.41 -1.26 -4.93 113.62 115.99 2h3z n SER 129 Ca -0.16 1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 59.06 2h3z n SER 129 Cb 0.51 -1.52 -0.03 0.00 -0.26 0.00 0.00 64.21 62.92 2h3z n SER 129 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2h3z s GLN 130 N 1.95 4.47 -0.68 4.33 -0.21 -1.26 -5.00 119.66 123.27 2h3z s GLN 130 Ca 0.80 1.55 0.05 0.00 0.02 0.00 0.00 55.36 57.78 2h3z s GLN 130 Cb -0.55 -3.45 0.17 0.00 1.00 0.00 0.00 33.01 30.18 2h3z s GLN 130 CO 0.37 -0.20 0.48 1.21 -2.12 0.00 0.00 175.29 175.02 2h3z s ASN 131 N 1.10 4.52 0.00 5.90 2.47 -1.26 -5.35 114.94 122.33 2h3z s ASN 131 Ca 0.54 -3.78 0.29 0.00 0.42 0.00 0.00 52.86 50.33 2h3z s ASN 131 Cb -0.23 -1.53 1.28 0.00 -1.45 0.00 0.00 41.25 39.31 2h3z s ASN 131 CO 0.26 -0.09 1.87 -1.22 -3.72 0.00 0.00 177.10 174.20