#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hxz s PRO 2 N 0.00 3.65 0.31 3.23 0.02 -1.26 -4.93 135.00 136.02 2hxz s PRO 2 Ca 0.00 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2hxz s PRO 2 Cb 0.00 -2.53 0.52 0.00 0.02 0.00 0.00 34.50 32.51 2hxz s PRO 2 CO 0.00 -0.75 1.91 -0.44 -0.33 0.00 0.00 177.00 177.39 2hxz h ASP 3 N 2.15 0.72 -4.54 2.53 3.32 -2.03 -3.44 116.42 115.13 2hxz h ASP 3 Ca -0.50 -0.08 -0.35 0.00 0.02 0.00 0.00 57.03 56.11 2hxz h ASP 3 Cb 1.26 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 2hxz h ASP 3 CO 0.60 0.64 -0.76 -0.44 -1.72 0.00 0.00 179.24 177.56 2hxz s SER 4 N -6.55 1.26 0.00 6.45 0.01 -1.26 -4.39 113.70 109.22 2hxz s SER 4 Ca -0.10 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2hxz s SER 4 Cb 0.16 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 2hxz s SER 4 CO 0.78 -0.10 -0.01 -0.69 0.41 0.00 0.00 173.24 173.62 2hxz s VAL 5 N -1.18 0.09 -0.28 3.43 1.01 -0.23 -4.94 120.40 118.31 2hxz s VAL 5 Ca -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2hxz s VAL 5 Cb -0.09 -0.11 0.13 0.00 0.00 0.00 0.00 36.38 36.31 2hxz s VAL 5 CO 0.01 -0.05 0.31 -0.62 0.00 0.00 0.00 175.10 174.75 2hxz s ASP 6 N -0.23 1.40 0.17 3.32 -1.08 -1.26 -0.72 116.67 118.26 2hxz s ASP 6 Ca -0.02 -0.59 0.18 0.00 -0.52 0.00 0.00 52.55 51.60 2hxz s ASP 6 Cb -0.02 0.60 0.80 0.00 -1.46 0.00 0.00 42.92 42.85 2hxz s ASP 6 CO -0.00 -0.37 1.55 0.79 0.52 0.00 0.00 175.17 177.66 2hxz n TRP 7 N 5.32 0.48 0.16 -5.34 7.02 0.16 -1.26 117.44 123.98 2hxz n TRP 7 Ca -0.02 0.20 0.01 0.00 -1.02 0.00 0.00 57.50 56.68 2hxz n TRP 7 Cb 0.47 -0.83 0.33 0.00 -2.42 0.00 0.00 31.31 28.87 2hxz n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2hxz h ARG 8 N 0.00 0.09 0.00 -0.99 3.08 -1.93 -1.92 114.38 112.71 2hxz h ARG 8 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2hxz h ARG 8 Cb 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2hxz h ARG 8 CO 0.00 0.42 0.00 0.93 -1.07 0.00 0.00 179.97 180.25 2hxz h GLU 9 N 0.08 0.00 -0.39 0.04 5.08 -1.58 -2.51 114.58 115.30 2hxz h GLU 9 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hxz h GLU 9 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2hxz h GLU 9 CO 0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 2hxz n LYS 10 N -2.44 2.99 -2.22 2.33 4.76 -0.96 -4.97 118.16 117.65 2hxz n LYS 10 Ca 0.02 -2.39 -0.15 0.00 -2.87 0.00 0.00 58.31 52.92 2hxz n LYS 10 Cb 0.24 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2hxz n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 11 N 0.43 -0.12 1.01 0.72 0.00 -0.94 -4.91 105.19 101.37 2hxz n GLY 11 Ca 0.17 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2hxz n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz s VAL 13 N -1.27 1.32 0.89 0.00 1.01 -1.26 -3.70 120.40 117.40 2hxz s VAL 13 Ca 0.34 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2hxz s VAL 13 Cb 0.20 -1.25 0.13 0.00 0.00 0.00 0.00 36.38 35.45 2hxz s VAL 13 CO 0.27 0.41 1.15 0.42 0.00 0.00 0.00 175.10 177.35 2hxz s THR 14 N 1.29 2.00 0.41 3.92 -4.23 -1.26 -4.96 115.64 112.81 2hxz s THR 14 Ca -0.01 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 2hxz s THR 14 Cb -0.14 -2.79 -0.11 0.00 1.34 0.00 0.00 72.50 70.80 2hxz s THR 14 CO -0.05 0.00 1.02 -0.62 -0.54 0.00 0.00 174.62 174.43 2hxz n GLU 15 N -3.69 1.38 -1.80 3.99 -0.58 -1.26 -4.93 120.64 113.76 2hxz n GLU 15 Ca 0.07 0.49 -0.41 0.00 -0.42 0.00 0.00 57.16 56.89 2hxz n GLU 15 Cb 0.60 -2.04 -0.01 0.00 -0.57 0.00 0.00 31.44 29.42 2hxz n GLU 15 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2hxz s VAL 16 N -1.25 2.06 0.40 2.62 1.01 -1.26 -5.02 120.40 118.95 2hxz s VAL 16 Ca 0.62 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.74 2hxz s VAL 16 Cb -0.57 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2hxz s VAL 16 CO 0.57 0.01 0.43 -0.54 0.00 0.00 0.00 175.10 175.57 2hxz s LYS 17 N -1.53 2.70 -0.28 2.72 -0.14 -1.26 -4.75 119.74 117.21 2hxz s LYS 17 Ca 0.56 -1.36 0.02 0.00 -1.36 0.00 0.00 55.97 53.83 2hxz s LYS 17 Cb -0.47 -2.54 0.08 0.00 -1.68 0.00 0.00 37.83 33.22 2hxz s LYS 17 CO 0.58 -0.14 0.01 -0.47 -0.76 0.00 0.00 175.35 174.56 2hxz s TYR 18 N -2.38 2.71 0.21 3.18 5.04 -1.26 -0.46 117.35 124.40 2hxz s TYR 18 Ca 0.49 -2.16 0.18 0.00 -2.44 0.00 0.00 57.07 53.14 2hxz s TYR 18 Cb -0.06 -2.03 0.72 0.00 0.35 0.00 0.00 41.96 40.94 2hxz s TYR 18 CO 0.29 -0.86 1.76 -0.56 -1.34 0.00 0.00 175.55 174.85 2hxz h GLN 19 N 7.87 0.00 0.00 4.97 3.07 -1.22 -3.47 115.11 126.33 2hxz h GLN 19 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 2hxz h GLN 19 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.60 2hxz h GLN 19 CO 0.46 0.37 0.00 0.41 0.09 0.00 0.00 178.83 180.16 2hxz n GLY 20 N 0.10 1.09 1.76 0.06 0.00 -1.26 -3.56 105.19 103.37 2hxz n GLY 20 Ca -0.01 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2hxz n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hxz n SER 21 N -0.16 5.95 -3.95 1.61 7.64 -1.26 -4.79 113.62 118.66 2hxz n SER 21 Ca 0.00 -2.86 -0.20 0.00 1.01 0.00 0.00 58.87 56.82 2hxz n SER 21 Cb 0.00 -1.05 -0.16 0.00 -1.01 0.00 0.00 64.21 61.99 2hxz n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hxz n GLY 23 N 3.71 4.09 0.49 0.00 0.00 0.11 -4.56 105.19 109.03 2hxz n GLY 23 Ca -0.22 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.34 2hxz n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz n ALA 24 N 5.93 2.36 -0.32 4.61 0.00 -1.26 -2.83 120.51 128.99 2hxz n ALA 24 Ca 0.55 -1.60 0.10 0.00 0.00 0.00 0.00 53.44 52.49 2hxz n ALA 24 Cb 0.36 -0.41 0.28 0.00 0.00 0.00 0.00 19.45 19.69 2hxz n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz h TRP 26 N 0.67 1.15 -0.38 0.00 5.08 -1.84 0.36 115.95 120.98 2hxz h TRP 26 Ca 0.53 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 60.40 2hxz h TRP 26 Cb 0.80 -0.38 -0.01 0.00 -3.00 0.00 0.00 29.16 26.58 2hxz h TRP 26 CO -0.06 0.58 -0.26 0.00 -1.28 0.00 0.00 178.44 177.43 2hxz h ALA 27 N 1.48 0.54 -0.54 0.11 0.00 -1.26 -1.98 119.26 117.62 2hxz h ALA 27 Ca 0.43 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2hxz h ALA 27 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2hxz h ALA 27 CO -0.18 0.55 0.06 0.74 0.00 0.00 0.00 179.25 180.42 2hxz h PHE 28 N 0.65 0.97 -0.24 0.00 0.04 -0.96 -1.29 116.94 116.12 2hxz h PHE 28 Ca 0.08 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.72 2hxz h PHE 28 Cb 0.83 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2hxz h PHE 28 CO 0.06 0.88 0.10 1.03 -0.60 0.00 0.00 178.31 179.78 2hxz h SER 29 N 0.79 0.14 -0.05 2.17 0.87 -0.89 -1.03 113.55 115.56 2hxz h SER 29 Ca 0.16 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2hxz h SER 29 Cb 0.45 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2hxz h SER 29 CO 0.02 0.11 0.03 0.00 -0.53 0.00 0.00 176.83 176.46 2hxz h ALA 30 N 1.13 0.06 -0.21 6.23 0.00 -1.24 -2.28 119.26 122.95 2hxz h ALA 30 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2hxz h ALA 30 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2hxz h ALA 30 CO -0.08 -0.41 -0.24 -0.39 0.00 0.00 0.00 179.25 178.13 2hxz h VAL 31 N -0.01 1.25 -0.71 0.00 -1.51 -1.18 -2.50 116.25 111.59 2hxz h VAL 31 Ca 0.02 -1.20 -0.03 0.00 -1.23 0.00 0.00 66.70 64.26 2hxz h VAL 31 Cb 0.07 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.56 2hxz h VAL 31 CO -0.00 0.38 0.33 1.23 -1.23 0.00 0.00 177.57 178.28 2hxz h GLY 32 N 1.00 1.11 0.92 5.19 0.00 -0.95 0.30 103.07 110.63 2hxz h GLY 32 Ca 0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2hxz h GLY 32 CO 0.04 0.53 0.04 0.00 0.00 0.00 0.00 176.54 177.16 2hxz h ALA 33 N 1.16 0.48 -0.16 3.60 0.00 -1.22 -2.97 119.26 120.15 2hxz h ALA 33 Ca 0.24 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2hxz h ALA 33 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hxz h ALA 33 CO -0.03 0.20 -0.47 1.25 0.00 0.00 0.00 179.25 180.20 2hxz h LEU 34 N 0.43 0.44 -0.93 0.00 5.85 -1.21 -2.94 115.31 116.96 2hxz h LEU 34 Ca 0.11 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2hxz h LEU 34 Cb 0.39 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2hxz h LEU 34 CO 0.01 0.84 0.56 -0.33 -0.34 0.00 0.00 178.44 179.19 2hxz h GLU 35 N 0.33 0.84 -0.56 1.25 5.08 -0.33 0.29 114.58 121.48 2hxz h GLU 35 Ca 0.02 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2hxz h GLU 35 Cb 0.95 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2hxz h GLU 35 CO 0.08 0.56 -0.07 0.00 -1.00 0.00 0.00 179.01 178.58 2hxz h ALA 36 N 1.53 0.76 -0.51 3.43 0.00 -1.36 -2.17 119.26 120.94 2hxz h ALA 36 Ca 0.47 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2hxz h ALA 36 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2hxz h ALA 36 CO -0.28 0.64 -0.03 1.96 0.00 0.00 0.00 179.25 181.54 2hxz h GLN 37 N 0.91 0.93 -0.70 0.00 1.08 -1.22 -0.73 115.11 115.38 2hxz h GLN 37 Ca 0.15 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2hxz h GLN 37 Cb 0.63 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 2hxz h GLN 37 CO 0.04 0.96 0.46 1.25 -0.95 0.00 0.00 178.83 180.60 2hxz h LEU 38 N 0.79 0.81 -0.55 1.46 5.85 -0.87 0.55 115.31 123.36 2hxz h LEU 38 Ca 0.14 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2hxz h LEU 38 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2hxz h LEU 38 CO 0.03 0.59 0.02 0.50 -0.34 0.00 0.00 178.44 179.24 2hxz h LYS 39 N 0.95 0.95 -0.88 1.25 1.63 -1.22 0.14 116.57 119.39 2hxz h LYS 39 Ca 0.26 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2hxz h LYS 39 Cb -0.11 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.39 2hxz h LYS 39 CO -0.06 0.95 0.48 -0.07 -3.45 0.00 0.00 179.45 177.30 2hxz h LEU 40 N 0.83 1.11 0.00 5.20 3.38 -0.67 0.19 115.31 125.35 2hxz h LEU 40 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2hxz h LEU 40 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hxz h LEU 40 CO 0.02 0.89 -0.00 0.50 0.09 0.00 0.00 178.44 179.94 2hxz h LYS 41 N 1.24 -0.01 -0.00 1.13 3.64 -0.70 -3.40 116.57 118.47 2hxz h LYS 41 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2hxz h LYS 41 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2hxz h LYS 41 CO -0.05 0.75 -0.49 0.25 -2.27 0.00 0.00 179.45 177.64 2hxz n THR 42 N -4.73 0.00 -0.57 1.00 -2.24 0.47 -4.98 114.28 103.24 2hxz n THR 42 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2hxz n THR 42 Cb 0.37 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2hxz n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hxz n GLY 43 N 1.21 1.83 3.67 3.38 0.00 0.67 -5.01 105.19 110.95 2hxz n GLY 43 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2hxz n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxz s LYS 44 N -0.01 3.88 -0.43 1.61 -0.14 -1.25 -4.93 119.74 118.46 2hxz s LYS 44 Ca 0.00 -0.31 -0.14 0.00 -1.36 0.00 0.00 55.97 54.16 2hxz s LYS 44 Cb 0.00 -3.20 0.05 0.00 -1.68 0.00 0.00 37.83 33.00 2hxz s LYS 44 CO 0.00 0.36 0.32 -1.17 -0.76 0.00 0.00 175.35 174.09 2hxz s LEU 45 N 0.14 5.26 -0.06 3.17 2.96 -1.26 -2.85 118.68 126.03 2hxz s LEU 45 Ca 0.05 -1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 52.77 2hxz s LEU 45 Cb -0.12 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.48 2hxz s LEU 45 CO 0.00 -0.53 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.79 2hxz s VAL 46 N 1.60 0.45 0.16 1.68 1.01 -1.26 -5.06 120.40 118.98 2hxz s VAL 46 Ca 0.04 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2hxz s VAL 46 Cb -0.22 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.51 2hxz s VAL 46 CO 0.07 0.25 1.54 -0.44 0.00 0.00 0.00 175.10 176.51 2hxz s SER 47 N 1.60 6.62 0.39 3.32 0.01 -1.26 -4.80 113.70 119.59 2hxz s SER 47 Ca -0.00 2.58 0.03 0.00 1.31 0.00 0.00 55.95 59.86 2hxz s SER 47 Cb -0.13 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 2hxz s SER 47 CO -0.04 -0.79 0.58 -0.76 0.41 0.00 0.00 173.24 172.64 2hxz s LEU 48 N 1.07 3.81 -0.69 2.44 1.43 -1.26 -1.23 118.68 124.24 2hxz s LEU 48 Ca 0.69 0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 2hxz s LEU 48 Cb -0.43 -2.97 0.05 0.00 0.03 0.00 0.00 46.19 42.87 2hxz s LEU 48 CO 0.32 -0.57 1.10 -0.55 0.23 0.00 0.00 176.35 176.87 2hxz s SER 49 N -4.19 6.17 0.31 2.29 0.15 -0.59 -4.03 113.70 113.80 2hxz s SER 49 Ca 0.46 -0.77 0.01 0.00 0.70 0.00 0.00 55.95 56.35 2hxz s SER 49 Cb -0.10 -2.48 0.53 0.00 -1.71 0.00 0.00 66.02 62.27 2hxz s SER 49 CO 0.35 -1.61 1.93 0.00 1.20 0.00 0.00 173.24 175.11 2hxz h ALA 50 N 9.76 1.51 -0.90 5.45 0.00 -1.85 -2.74 119.26 130.49 2hxz h ALA 50 Ca -0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2hxz h ALA 50 Cb 1.06 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2hxz h ALA 50 CO 1.22 0.37 0.56 0.37 0.00 0.00 0.00 179.25 181.78 2hxz h GLN 51 N 1.02 1.21 -0.84 0.00 5.75 -1.85 -0.07 115.11 120.34 2hxz h GLN 51 Ca 0.36 -0.10 0.13 0.00 -0.15 0.00 0.00 58.65 58.89 2hxz h GLN 51 Cb 0.14 -0.26 -0.09 0.00 1.07 0.00 0.00 27.48 28.34 2hxz h GLN 51 CO -0.12 0.84 0.45 -0.97 -2.65 0.00 0.00 178.83 176.37 2hxz h ASN 52 N 1.24 0.58 -0.06 -0.69 -0.73 -1.72 0.17 115.58 114.37 2hxz h ASN 52 Ca 0.33 0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.55 2hxz h ASN 52 Cb -0.08 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 38.48 2hxz h ASN 52 CO -0.06 0.28 -0.04 -0.07 -0.37 0.00 0.00 177.43 177.16 2hxz h LEU 53 N 0.69 0.14 -0.58 0.34 3.38 -1.21 -0.82 115.31 117.25 2hxz h LEU 53 Ca 0.44 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2hxz h LEU 53 Cb 0.54 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2hxz h LEU 53 CO -0.32 0.57 0.16 0.58 0.09 0.00 0.00 178.44 179.53 2hxz h VAL 54 N -0.29 0.71 0.01 1.22 2.07 -0.37 -1.32 116.25 118.28 2hxz h VAL 54 Ca 0.01 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 2hxz h VAL 54 Cb 0.52 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2hxz h VAL 54 CO 0.01 0.06 -0.95 0.44 0.02 0.00 0.00 177.57 177.15 2hxz h ASP 55 N 0.32 0.06 0.00 0.57 3.32 -0.67 -3.39 116.42 116.63 2hxz h ASP 55 Ca 0.30 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2hxz h ASP 55 Cb 0.40 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2hxz h ASP 55 CO -0.34 0.97 -1.36 0.00 -1.72 0.00 0.00 179.24 176.78 2hxz n SER 57 N -2.37 4.89 0.00 0.00 2.88 -0.51 -4.83 113.62 113.68 2hxz n SER 57 Ca -0.10 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2hxz n SER 57 Cb 0.65 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2hxz n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hxz n THR 58 N 5.02 0.00 -0.28 2.46 -2.24 -1.26 -4.40 114.28 113.59 2hxz n THR 58 Ca 0.44 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 62.16 2hxz n THR 58 Cb 0.42 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2hxz n THR 58 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2hxz h GLU 59 N 0.00 1.06 -0.52 -0.78 3.07 -1.88 -0.09 114.58 115.44 2hxz h GLU 59 Ca 0.00 -0.13 0.15 0.00 -0.50 0.00 0.00 59.36 58.88 2hxz h GLU 59 Cb 0.00 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2hxz h GLU 59 CO 0.00 0.79 0.44 -0.22 -1.40 0.00 0.00 179.01 178.62 2hxz h LYS 60 N 1.05 0.00 -0.01 2.33 3.64 -1.92 -1.50 116.57 120.15 2hxz h LYS 60 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2hxz h LYS 60 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2hxz h LYS 60 CO -0.04 0.00 -0.12 0.66 -2.27 0.00 0.00 179.45 177.68 2hxz n TYR 61 N -4.05 0.00 -1.44 1.91 4.01 -0.15 -4.98 117.16 112.47 2hxz n TYR 61 Ca 0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.70 2hxz n TYR 61 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.63 2hxz n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hxz n GLY 62 N 0.92 1.36 3.91 2.72 0.00 -0.57 -4.96 105.19 108.57 2hxz n GLY 62 Ca 0.07 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 2hxz n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hxz s ASN 63 N -2.83 6.36 -0.08 1.61 0.01 -0.93 -4.91 114.94 114.17 2hxz s ASN 63 Ca 0.00 0.83 0.18 0.00 -0.71 0.00 0.00 52.86 53.16 2hxz s ASN 63 Cb 0.00 -2.20 0.39 0.00 0.41 0.00 0.00 41.25 39.85 2hxz s ASN 63 CO 0.00 -0.40 1.17 0.29 -1.51 0.00 0.00 177.10 176.65 2hxz n LYS 64 N -1.69 0.62 0.00 -0.60 5.02 0.15 -4.01 118.16 117.64 2hxz n LYS 64 Ca -0.01 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2hxz n LYS 64 Cb 0.55 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2hxz n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hxz n GLY 65 N -0.20 4.33 0.00 0.72 0.00 -1.19 -0.59 105.19 108.26 2hxz n GLY 65 Ca 0.11 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.38 2hxz n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxz n ASN 67 N -1.37 5.02 0.00 0.00 3.02 0.24 0.06 115.26 122.22 2hxz n ASN 67 Ca 0.07 -3.09 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 2hxz n ASN 67 Cb 0.17 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 2hxz n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hxz n GLY 68 N 0.09 1.52 1.08 7.41 0.00 -0.75 -4.72 105.19 109.82 2hxz n GLY 68 Ca 0.32 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2hxz n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxz n GLY 69 N 1.59 0.77 3.60 -0.02 0.00 -1.26 0.30 105.19 110.17 2hxz n GLY 69 Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 2hxz n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hxz s PHE 70 N -3.69 2.99 0.38 1.61 0.08 -1.26 -4.77 117.98 113.31 2hxz s PHE 70 Ca 0.07 0.04 0.05 0.00 0.12 0.00 0.00 56.93 57.22 2hxz s PHE 70 Cb -0.00 -1.74 0.75 0.00 -0.57 0.00 0.00 43.02 41.46 2hxz s PHE 70 CO 0.01 0.34 2.01 0.52 -0.10 0.00 0.00 175.22 178.00 2hxz h MET 71 N 5.29 0.70 -0.47 0.44 2.86 -1.98 -1.93 114.93 119.83 2hxz h MET 71 Ca -0.48 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 56.98 2hxz h MET 71 Cb 1.18 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2hxz h MET 71 CO 0.53 0.46 -0.23 1.79 1.06 0.00 0.00 176.91 180.52 2hxz h THR 72 N 0.72 1.27 0.00 2.22 1.35 -1.94 -0.87 112.91 115.65 2hxz h THR 72 Ca 0.24 -1.40 -0.13 0.00 -0.55 0.00 0.00 66.41 64.57 2hxz h THR 72 Cb 0.06 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2hxz h THR 72 CO -0.06 0.48 -0.61 0.71 -0.25 0.00 0.00 175.52 175.79 2hxz h THR 73 N 0.84 1.10 0.11 6.82 1.35 -1.91 -1.18 112.91 120.04 2hxz h THR 73 Ca 0.11 -2.41 0.02 0.00 -0.55 0.00 0.00 66.41 63.58 2hxz h THR 73 Cb 0.81 2.44 -0.04 0.00 -1.73 0.00 0.00 68.15 69.64 2hxz h THR 73 CO 0.07 0.60 -0.28 0.00 -0.25 0.00 0.00 175.52 175.65 2hxz h ALA 74 N 1.39 -0.47 -0.88 6.62 0.00 -1.15 -0.11 119.26 124.66 2hxz h ALA 74 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2hxz h ALA 74 Cb 1.39 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 2hxz h ALA 74 CO 0.08 -0.82 0.54 0.74 0.00 0.00 0.00 179.25 179.79 2hxz h PHE 75 N -0.49 1.00 -0.29 0.00 0.04 -0.92 -1.87 116.94 114.41 2hxz h PHE 75 Ca 0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 2hxz h PHE 75 Cb 0.52 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2hxz h PHE 75 CO -0.26 0.48 0.17 0.37 -0.60 0.00 0.00 178.31 178.47 2hxz h GLN 76 N 0.96 0.40 -0.56 1.51 5.75 -0.94 -0.99 115.11 121.24 2hxz h GLN 76 Ca 0.40 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.97 2hxz h GLN 76 Cb 0.23 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.61 2hxz h GLN 76 CO -0.19 0.33 0.02 -0.92 -2.65 0.00 0.00 178.83 175.41 2hxz h TYR 77 N 0.36 -0.01 -0.80 3.99 3.20 -0.48 0.28 116.97 123.51 2hxz h TYR 77 Ca 0.10 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2hxz h TYR 77 Cb 0.04 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2hxz h TYR 77 CO -0.04 -0.12 0.38 0.82 -1.64 0.00 0.00 178.16 177.56 2hxz h ILE 78 N 0.13 1.25 0.57 1.81 2.04 -0.63 0.36 117.51 123.05 2hxz h ILE 78 Ca 0.29 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2hxz h ILE 78 Cb 0.45 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2hxz h ILE 78 CO -0.46 0.31 -0.27 0.40 0.00 0.00 0.00 178.15 178.12 2hxz h ILE 79 N 1.14 0.44 -0.76 -0.67 2.04 -0.31 -1.38 117.51 118.01 2hxz h ILE 79 Ca 0.28 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.15 2hxz h ILE 79 Cb 0.13 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2hxz h ILE 79 CO -0.03 0.00 0.48 0.44 0.00 0.00 0.00 178.15 179.04 2hxz h ASP 80 N -0.78 0.79 0.98 1.72 3.32 -0.16 -2.27 116.42 120.02 2hxz h ASP 80 Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2hxz h ASP 80 Cb 0.59 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2hxz h ASP 80 CO 0.13 0.54 0.00 -3.20 -1.72 0.00 0.00 179.24 174.99 2hxz n ASN 81 N -4.63 0.32 -2.19 6.45 5.15 0.12 -4.91 115.26 115.58 2hxz n ASN 81 Ca 0.09 0.55 -0.21 0.00 -0.60 0.00 0.00 54.58 54.41 2hxz n ASN 81 Cb 0.09 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 38.69 2hxz n ASN 81 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2hxz n LYS 82 N -1.82 -1.60 0.00 1.20 5.02 -0.57 -4.92 118.16 115.48 2hxz n LYS 82 Ca 0.05 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 2hxz n LYS 82 Cb 0.31 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 2hxz n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hxz n GLY 83 N -0.89 1.09 2.92 0.72 0.00 -0.91 -4.88 105.19 103.24 2hxz n GLY 83 Ca -0.24 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2hxz n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hxz s ILE 84 N -1.98 0.05 0.66 -0.61 2.07 -0.70 -4.70 121.20 115.99 2hxz s ILE 84 Ca 0.00 -0.40 -0.11 0.00 -1.41 0.00 0.00 60.65 58.73 2hxz s ILE 84 Cb 0.00 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.45 2hxz s ILE 84 CO 0.00 -0.22 1.05 -1.81 -1.91 0.00 0.00 174.94 172.06 2hxz s ASP 85 N -0.64 5.82 0.61 4.50 1.01 -1.26 -0.80 116.67 125.91 2hxz s ASP 85 Ca -0.07 1.39 -0.17 0.00 0.71 0.00 0.00 52.55 54.42 2hxz s ASP 85 Cb -0.04 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 2hxz s ASP 85 CO -0.00 -1.13 1.11 -0.94 0.21 0.00 0.00 175.17 174.41 2hxz s SER 86 N -4.13 5.40 0.18 0.27 1.04 -1.12 -1.54 113.70 113.80 2hxz s SER 86 Ca 0.57 2.03 -0.13 0.00 0.48 0.00 0.00 55.95 58.90 2hxz s SER 86 Cb -0.12 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.58 2hxz s SER 86 CO 0.54 -1.43 1.80 -0.78 0.98 0.00 0.00 173.24 174.34 2hxz h ASP 87 N 0.47 0.43 -0.87 7.02 3.58 -1.30 -1.40 116.42 124.34 2hxz h ASP 87 Ca -0.48 0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.12 2hxz h ASP 87 Cb 1.25 -0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.15 2hxz h ASP 87 CO 0.55 0.29 0.49 0.00 -2.88 0.00 0.00 179.24 177.70 2hxz h ALA 88 N 1.26 1.30 0.00 -0.78 0.00 -1.93 -1.18 119.26 117.94 2hxz h ALA 88 Ca 0.22 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2hxz h ALA 88 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2hxz h ALA 88 CO -0.14 0.02 -0.51 0.66 0.00 0.00 0.00 179.25 179.28 2hxz h SER 89 N 0.75 0.00 -2.07 0.00 4.64 -1.85 -3.38 113.55 111.62 2hxz h SER 89 Ca 0.45 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.21 2hxz h SER 89 Cb 0.54 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.25 2hxz h SER 89 CO -0.31 0.27 -1.06 0.00 -0.87 0.00 0.00 176.83 174.85 2hxz n TYR 90 N -3.06 -0.58 -1.53 4.77 4.19 -0.56 -4.99 117.16 115.39 2hxz n TYR 90 Ca 0.01 -3.46 -0.30 0.00 3.31 0.00 0.00 57.90 57.46 2hxz n TYR 90 Cb 0.65 -0.15 0.09 0.00 0.49 0.00 0.00 39.34 40.42 2hxz n TYR 90 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2hxz s PRO 91 N -0.81 2.07 -0.19 2.98 0.04 -0.52 -4.47 135.00 134.10 2hxz s PRO 91 Ca 0.34 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 61.85 2hxz s PRO 91 Cb 0.13 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2hxz s PRO 91 CO -0.14 -1.64 0.59 -0.47 0.04 0.00 0.00 177.00 175.38 2hxz s TYR 92 N -3.14 3.39 -0.37 0.56 5.04 -1.26 -4.73 117.35 116.84 2hxz s TYR 92 Ca 0.61 0.89 0.03 0.00 -2.44 0.00 0.00 57.07 56.16 2hxz s TYR 92 Cb -0.15 -2.74 0.05 0.00 0.35 0.00 0.00 41.96 39.47 2hxz s TYR 92 CO 0.54 -0.12 0.76 1.63 -1.34 0.00 0.00 175.55 177.03 2hxz n LYS 93 N 4.82 0.63 -3.73 4.97 4.76 -1.26 -5.01 118.16 123.34 2hxz n LYS 93 Ca -0.03 -1.02 -0.28 0.00 -2.87 0.00 0.00 58.31 54.11 2hxz n LYS 93 Cb 0.50 -1.07 0.03 0.00 -1.84 0.00 0.00 35.03 32.65 2hxz n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hxz n ALA 94 N 0.06 -1.22 -2.78 7.82 0.00 -1.26 -4.95 120.51 118.17 2hxz n ALA 94 Ca 0.02 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 2hxz n ALA 94 Cb 0.16 -4.35 -0.07 0.00 0.00 0.00 0.00 19.45 15.19 2hxz n ALA 94 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2hxz s MET 95 N -6.43 0.85 0.05 0.00 -1.94 -1.26 -4.53 119.30 106.04 2hxz s MET 95 Ca 0.59 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 53.52 2hxz s MET 95 Cb -0.29 0.36 -0.05 0.00 2.01 0.00 0.00 34.83 36.86 2hxz s MET 95 CO 0.73 -0.28 1.08 -0.51 -0.01 0.00 0.00 175.02 176.03 2hxz s ASP 96 N -2.54 7.26 0.24 3.03 1.01 -1.26 -4.90 116.67 119.51 2hxz s ASP 96 Ca 0.01 1.86 0.02 0.00 0.71 0.00 0.00 52.55 55.15 2hxz s ASP 96 Cb 0.02 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2hxz s ASP 96 CO -0.08 -0.32 0.04 -1.10 0.21 0.00 0.00 175.17 173.91 2hxz s GLN 97 N 0.79 1.35 0.62 8.23 -0.21 -1.26 -5.09 119.66 124.09 2hxz s GLN 97 Ca 0.54 -1.70 -0.19 0.00 0.02 0.00 0.00 55.36 54.03 2hxz s GLN 97 Cb -0.25 -0.46 -0.02 0.00 1.00 0.00 0.00 33.01 33.27 2hxz s GLN 97 CO 0.29 -0.18 1.30 0.15 -2.12 0.00 0.00 175.29 174.74 2hxz s LYS 98 N -3.93 2.73 0.10 2.91 1.02 -1.26 -4.54 119.74 116.77 2hxz s LYS 98 Ca 0.31 2.08 -0.31 0.00 0.02 0.00 0.00 55.97 58.08 2hxz s LYS 98 Cb 0.07 -1.95 -0.09 0.00 -0.52 0.00 0.00 37.83 35.34 2hxz s LYS 98 CO 0.10 -1.46 1.56 0.00 -0.92 0.00 0.00 175.35 174.63 2hxz n GLN 100 N 4.81 1.05 -1.86 0.00 6.02 -1.26 -5.05 117.38 121.09 2hxz n GLN 100 Ca 0.14 -2.83 -0.41 0.00 -0.01 0.00 0.00 57.00 53.89 2hxz n GLN 100 Cb 0.40 -1.00 -0.01 0.00 1.02 0.00 0.00 30.24 30.66 2hxz n GLN 100 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2hxz s TYR 101 N -1.97 2.74 -0.13 1.08 5.04 -1.26 -5.00 117.35 117.85 2hxz s TYR 101 Ca 0.37 1.07 -0.02 0.00 -2.44 0.00 0.00 57.07 56.04 2hxz s TYR 101 Cb 0.38 -3.97 0.04 0.00 0.35 0.00 0.00 41.96 38.76 2hxz s TYR 101 CO -0.10 -3.00 0.03 0.34 -1.34 0.00 0.00 175.55 171.47 2hxz s ASP 102 N 0.06 2.14 0.60 4.32 -1.08 -1.26 -5.02 116.67 116.43 2hxz s ASP 102 Ca 0.56 -0.41 0.30 0.00 -0.52 0.00 0.00 52.55 52.48 2hxz s ASP 102 Cb -0.46 -0.45 1.71 0.00 -1.46 0.00 0.00 42.92 42.26 2hxz s ASP 102 CO 0.55 -0.26 2.10 0.77 0.52 0.00 0.00 175.17 178.85 2hxz h SER 103 N 8.32 0.00 0.77 -0.34 4.64 -1.98 -1.26 113.55 123.69 2hxz h SER 103 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2hxz h SER 103 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2hxz h SER 103 CO 0.29 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.32 2hxz h LYS 104 N 0.00 0.00 -0.37 4.77 2.10 -2.02 -1.70 116.57 119.35 2hxz h LYS 104 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2hxz h LYS 104 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2hxz h LYS 104 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2hxz n TYR 105 N -2.85 1.15 -1.65 0.07 4.01 -0.48 -5.01 117.16 112.40 2hxz n TYR 105 Ca 0.00 -0.77 -0.51 0.00 -0.16 0.00 0.00 57.90 56.46 2hxz n TYR 105 Cb 0.24 -0.31 -0.05 0.00 -0.31 0.00 0.00 39.34 38.91 2hxz n TYR 105 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2hxz n ARG 106 N 0.00 1.62 -0.00 -0.72 0.63 -0.64 -2.79 116.66 114.77 2hxz n ARG 106 Ca 0.22 0.59 0.03 0.00 -0.92 0.00 0.00 57.85 57.76 2hxz n ARG 106 Cb 0.89 -2.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.46 2hxz n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hxz n ALA 107 N 3.99 2.47 -3.51 5.13 0.00 0.02 -4.84 120.51 123.78 2hxz n ALA 107 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2hxz n ALA 107 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 2hxz n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz s ALA 108 N -1.86 -1.46 0.37 0.00 0.00 -1.11 -4.98 121.76 112.71 2hxz s ALA 108 Ca 0.00 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2hxz s ALA 108 Cb 0.04 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 23.97 2hxz s ALA 108 CO 0.22 -0.83 0.04 0.95 0.00 0.00 0.00 175.76 176.14 2hxz s THR 109 N -3.80 1.44 -0.03 0.00 -4.23 -1.26 -1.73 115.64 106.03 2hxz s THR 109 Ca 0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2hxz s THR 109 Cb -0.02 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 71.03 2hxz s THR 109 CO -0.08 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.05 2hxz n SER 111 N 4.60 0.59 -3.72 0.00 3.41 -0.23 -3.95 113.62 114.33 2hxz n SER 111 Ca -0.19 0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2hxz n SER 111 Cb 0.50 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 2hxz n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2hxz s LYS 112 N -2.54 1.52 0.09 4.33 -2.85 -1.22 -5.01 119.74 114.06 2hxz s LYS 112 Ca -0.10 -0.78 -0.03 0.00 -1.00 0.00 0.00 55.97 54.06 2hxz s LYS 112 Cb 0.07 0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 36.37 2hxz s LYS 112 CO 0.81 -0.69 0.07 1.52 0.10 0.00 0.00 175.35 177.16 2hxz s TYR 113 N -3.73 0.50 -0.08 1.78 1.13 -1.26 -0.65 117.35 115.04 2hxz s TYR 113 Ca 0.09 -0.97 0.02 0.00 -1.41 0.00 0.00 57.07 54.79 2hxz s TYR 113 Cb -0.04 -0.31 0.02 0.00 -1.10 0.00 0.00 41.96 40.53 2hxz s TYR 113 CO 0.01 -0.48 -0.11 0.99 -2.51 0.00 0.00 175.55 173.45 2hxz s THR 114 N -3.94 1.08 -0.18 -3.49 2.01 -0.19 -4.97 115.64 105.96 2hxz s THR 114 Ca 0.11 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.55 2hxz s THR 114 Cb 0.07 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2hxz s THR 114 CO -0.07 0.35 0.31 -1.61 -0.69 0.00 0.00 174.62 172.91 2hxz s GLU 115 N 0.91 4.22 0.30 4.92 2.02 -1.26 -1.50 118.70 128.30 2hxz s GLU 115 Ca -0.10 0.09 -0.09 0.00 0.02 0.00 0.00 54.97 54.89 2hxz s GLU 115 Cb -0.15 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 2hxz s GLU 115 CO 0.01 0.14 0.62 -0.51 0.02 0.00 0.00 175.26 175.54 2hxz s LEU 116 N 0.76 4.04 0.38 1.80 1.02 0.68 -4.99 118.68 122.38 2hxz s LEU 116 Ca 0.16 0.93 -0.26 0.00 0.02 0.00 0.00 54.13 54.98 2hxz s LEU 116 Cb -0.13 -3.74 -0.09 0.00 0.02 0.00 0.00 46.19 42.25 2hxz s LEU 116 CO 0.05 -0.20 1.24 -2.16 0.02 0.00 0.00 176.35 175.30 2hxz s PRO 117 N -3.33 4.10 0.16 1.29 0.04 -1.26 -4.37 135.00 131.62 2hxz s PRO 117 Ca 0.48 2.03 -0.34 0.00 0.04 0.00 0.00 61.00 63.20 2hxz s PRO 117 Cb -0.11 -2.80 -0.15 0.00 0.04 0.00 0.00 34.50 31.48 2hxz s PRO 117 CO 0.26 -0.34 1.38 0.98 0.04 0.00 0.00 177.00 179.33 2hxz n TYR 118 N 0.27 1.81 -0.86 0.56 9.36 -1.26 -2.69 117.16 124.35 2hxz n TYR 118 Ca 0.03 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.75 2hxz n TYR 118 Cb 0.44 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 2hxz n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2hxz n GLY 119 N 2.60 0.27 3.44 2.98 0.00 0.17 -4.93 105.19 109.72 2hxz n GLY 119 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 2hxz n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hxz s ARG 120 N -0.97 3.42 0.39 1.61 1.81 -1.10 -4.75 118.95 119.35 2hxz s ARG 120 Ca 0.00 -1.48 0.21 0.00 -1.72 0.00 0.00 55.73 52.74 2hxz s ARG 120 Cb 0.00 -4.67 0.52 0.00 -0.45 0.00 0.00 34.95 30.35 2hxz s ARG 120 CO 0.00 -1.76 1.65 0.93 -0.68 0.00 0.00 175.30 175.44 2hxz h GLU 121 N 9.05 0.00 -0.31 3.54 5.08 -1.90 -1.68 114.58 128.36 2hxz h GLU 121 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2hxz h GLU 121 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2hxz h GLU 121 CO 1.12 0.27 -0.31 0.38 -1.00 0.00 0.00 179.01 179.47 2hxz h ASP 122 N 0.00 0.80 -0.31 1.42 2.03 -1.99 -0.48 116.42 117.88 2hxz h ASP 122 Ca -0.00 -0.47 -0.12 0.00 -0.73 0.00 0.00 57.03 55.71 2hxz h ASP 122 Cb 1.02 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 2hxz h ASP 122 CO 0.03 1.11 -0.22 0.58 -1.03 0.00 0.00 179.24 179.72 2hxz h VAL 123 N 0.51 1.27 -0.50 4.15 2.07 -1.93 -1.89 116.25 119.93 2hxz h VAL 123 Ca 0.05 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2hxz h VAL 123 Cb 0.88 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2hxz h VAL 123 CO 0.08 0.45 0.26 0.25 0.02 0.00 0.00 177.57 178.62 2hxz h LEU 124 N 0.70 0.63 -0.31 2.57 5.85 -1.24 -1.40 115.31 122.10 2hxz h LEU 124 Ca 0.10 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2hxz h LEU 124 Cb 0.73 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2hxz h LEU 124 CO 0.06 0.56 0.14 0.50 -0.34 0.00 0.00 178.44 179.35 2hxz h LYS 125 N 0.66 0.29 -0.78 1.25 3.64 -0.92 -0.35 116.57 120.35 2hxz h LYS 125 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2hxz h LYS 125 Cb 0.08 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2hxz h LYS 125 CO -0.03 0.19 0.51 1.49 -2.27 0.00 0.00 179.45 179.35 2hxz h GLU 126 N 0.30 1.02 -0.43 1.90 4.81 -1.11 -0.55 114.58 120.51 2hxz h GLU 126 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2hxz h GLU 126 Cb 0.07 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2hxz h GLU 126 CO -0.11 0.67 0.08 0.00 -0.73 0.00 0.00 179.01 178.92 2hxz h ALA 127 N 1.29 0.56 -0.52 2.92 0.00 -0.86 -0.08 119.26 122.58 2hxz h ALA 127 Ca 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2hxz h ALA 127 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hxz h ALA 127 CO -0.07 0.27 0.21 0.28 0.00 0.00 0.00 179.25 179.95 2hxz h VAL 128 N 0.56 1.21 -0.32 0.00 2.07 -0.79 0.28 116.25 119.26 2hxz h VAL 128 Ca 0.13 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2hxz h VAL 128 Cb 0.36 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2hxz h VAL 128 CO 0.01 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.87 2hxz h ALA 129 N 1.06 0.43 0.00 1.67 0.00 -0.99 -3.23 119.26 118.20 2hxz h ALA 129 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2hxz h ALA 129 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hxz h ALA 129 CO -0.02 0.15 -1.99 0.09 0.00 0.00 0.00 179.25 177.48 2hxz n ASN 130 N -4.58 0.28 -0.05 0.00 3.02 -0.05 -4.68 115.26 109.19 2hxz n ASN 130 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.45 2hxz n ASN 130 Cb 0.24 1.81 -0.04 0.00 -0.61 0.00 0.00 39.78 41.17 2hxz n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hxz n LYS 131 N -2.28 0.25 0.00 3.52 4.76 0.92 -5.05 118.16 120.27 2hxz n LYS 131 Ca -0.08 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2hxz n LYS 131 Cb 0.62 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 2hxz n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 132 N 2.84 0.95 3.58 0.72 0.00 -0.78 -4.95 105.19 107.55 2hxz n GLY 132 Ca -0.19 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 2hxz n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hxz n PRO 133 N -0.77 1.11 -4.94 1.61 -0.02 -1.26 -3.89 135.00 126.83 2hxz n PRO 133 Ca 0.00 0.40 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 2hxz n PRO 133 Cb 0.00 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 2hxz n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hxz s VAL 134 N -1.38 1.62 0.10 -1.45 1.01 -0.29 -4.79 120.40 115.22 2hxz s VAL 134 Ca 0.66 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 2hxz s VAL 134 Cb -0.53 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 2hxz s VAL 134 CO 0.55 0.46 1.25 -0.44 0.00 0.00 0.00 175.10 176.92 2hxz s SER 135 N 0.23 7.01 0.07 3.32 0.01 0.16 -0.59 113.70 123.91 2hxz s SER 135 Ca -0.10 2.14 0.01 0.00 1.31 0.00 0.00 55.95 59.31 2hxz s SER 135 Cb -0.15 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 2hxz s SER 135 CO 0.05 -0.50 -0.06 0.68 0.41 0.00 0.00 173.24 173.82 2hxz s VAL 136 N 0.83 0.51 0.03 3.43 -7.23 -0.54 -1.02 120.40 116.40 2hxz s VAL 136 Ca 0.59 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2hxz s VAL 136 Cb -0.32 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2hxz s VAL 136 CO 0.31 -0.74 0.20 -0.83 -0.31 0.00 0.00 175.10 173.72 2hxz s GLY 137 N -2.52 2.18 0.09 2.32 0.00 -1.26 -0.55 107.32 107.59 2hxz s GLY 137 Ca 0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 2hxz s GLY 137 CO -0.04 -0.74 -0.02 -1.34 0.00 0.00 0.00 173.10 170.97 2hxz s VAL 138 N -1.42 0.34 -0.43 1.40 -7.23 0.74 -3.75 120.40 110.06 2hxz s VAL 138 Ca 0.31 -1.88 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 2hxz s VAL 138 Cb -0.13 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.11 2hxz s VAL 138 CO 0.23 -0.80 0.82 -0.62 -0.31 0.00 0.00 175.10 174.42 2hxz s ASP 139 N -3.00 6.47 -0.04 4.85 2.15 0.17 -1.09 116.67 126.17 2hxz s ASP 139 Ca 0.13 0.06 0.09 0.00 0.43 0.00 0.00 52.55 53.27 2hxz s ASP 139 Cb 0.07 -2.40 0.23 0.00 -0.30 0.00 0.00 42.92 40.52 2hxz s ASP 139 CO -0.05 -0.90 1.18 0.00 -0.17 0.00 0.00 175.17 175.23 2hxz n ALA 140 N 6.75 2.25 -1.51 3.66 0.00 -1.26 -4.85 120.51 125.55 2hxz n ALA 140 Ca 0.03 -1.47 -0.30 0.00 0.00 0.00 0.00 53.44 51.71 2hxz n ALA 140 Cb 0.48 -0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2hxz n ALA 140 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hxz n ARG 141 N -0.25 3.16 -3.78 0.00 0.63 -1.26 -4.73 116.66 110.42 2hxz n ARG 141 Ca 0.10 -2.38 -0.13 0.00 -0.92 0.00 0.00 57.85 54.52 2hxz n ARG 141 Cb 0.47 -2.35 -0.13 0.00 0.45 0.00 0.00 32.46 30.89 2hxz n ARG 141 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2hxz s HIS 142 N -0.44 -0.19 0.46 -0.14 3.76 -1.26 -5.04 115.29 112.44 2hxz s HIS 142 Ca 0.61 0.49 0.23 0.00 -0.15 0.00 0.00 55.06 56.24 2hxz s HIS 142 Cb 0.28 -0.01 1.24 0.00 1.11 0.00 0.00 32.58 35.21 2hxz s HIS 142 CO -0.12 -0.14 1.86 -1.35 -0.85 0.00 0.00 174.74 174.14 2hxz h PRO 143 N 6.67 0.24 0.00 8.40 0.11 -2.01 -1.07 132.00 144.33 2hxz h PRO 143 Ca -0.35 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2hxz h PRO 143 Cb 1.17 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2hxz h PRO 143 CO 0.41 0.16 -0.07 0.66 -0.21 0.00 0.00 178.00 178.95 2hxz h SER 144 N 0.24 0.00 0.03 -2.05 4.64 -1.95 -1.51 113.55 112.96 2hxz h SER 144 Ca 0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2hxz h SER 144 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2hxz h SER 144 CO -0.12 0.07 -0.01 0.15 -0.87 0.00 0.00 176.83 176.05 2hxz h PHE 145 N 0.00 -0.03 -0.29 4.77 3.57 -1.49 -2.47 116.94 120.99 2hxz h PHE 145 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2hxz h PHE 145 Cb 0.14 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2hxz h PHE 145 CO 0.00 0.47 0.19 0.74 -2.23 0.00 0.00 178.31 177.48 2hxz h PHE 146 N -0.55 0.36 -0.60 0.41 0.04 -1.51 -2.18 116.94 112.90 2hxz h PHE 146 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hxz h PHE 146 Cb 0.52 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2hxz h PHE 146 CO 0.10 0.23 0.00 1.28 -0.60 0.00 0.00 178.31 179.32 2hxz n LEU 147 N -4.49 3.59 -4.76 1.54 4.77 -0.59 -4.77 117.00 112.28 2hxz n LEU 147 Ca 0.01 -1.80 -0.41 0.00 -0.03 0.00 0.00 56.01 53.78 2hxz n LEU 147 Cb 0.07 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2hxz n LEU 147 CO 0.35 0.79 1.24 -0.47 -1.33 0.00 0.00 177.39 177.97 2hxz s TYR 148 N -1.37 2.70 0.00 -1.77 5.04 -0.82 -4.90 117.35 116.23 2hxz s TYR 148 Ca 0.42 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2hxz s TYR 148 Cb 0.24 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.47 2hxz s TYR 148 CO 0.26 -3.57 0.00 0.54 -1.34 0.00 0.00 175.55 171.44 2hxz n ARG 149 N 1.89 0.00 -3.81 4.97 1.74 -1.26 -3.30 116.66 116.88 2hxz n ARG 149 Ca 0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2hxz n ARG 149 Cb 0.37 -0.61 -0.02 0.00 -1.02 0.00 0.00 32.46 31.19 2hxz n ARG 149 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2hxz s SER 150 N -4.64 -0.26 0.00 0.55 1.04 -1.26 -4.09 113.70 105.04 2hxz s SER 150 Ca 0.00 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2hxz s SER 150 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2hxz s SER 150 CO 0.00 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2hxz n GLY 151 N -0.46 -1.74 3.61 7.32 0.00 -1.26 -4.76 105.19 107.91 2hxz n GLY 151 Ca -0.05 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 2hxz n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hxz s VAL 152 N 0.00 5.16 -0.06 1.61 1.01 -1.26 -4.34 120.40 122.52 2hxz s VAL 152 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 2hxz s VAL 152 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2hxz s VAL 152 CO 0.00 0.15 1.23 -0.47 0.00 0.00 0.00 175.10 176.01 2hxz s TYR 153 N 2.05 3.10 -0.07 5.22 5.04 0.13 -4.84 117.35 127.98 2hxz s TYR 153 Ca 0.16 1.14 -0.02 0.00 -2.44 0.00 0.00 57.07 55.91 2hxz s TYR 153 Cb -0.16 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.73 2hxz s TYR 153 CO 0.10 -1.49 0.04 -0.47 -1.34 0.00 0.00 175.55 172.39 2hxz s TYR 154 N 2.42 0.30 -0.34 4.97 5.04 -1.26 -1.22 117.35 127.25 2hxz s TYR 154 Ca 0.57 0.02 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 2hxz s TYR 154 Cb -0.25 -0.63 0.06 0.00 0.35 0.00 0.00 41.96 41.49 2hxz s TYR 154 CO 0.21 -0.29 0.10 -2.00 -1.34 0.00 0.00 175.55 172.24 2hxz s GLU 155 N 2.09 2.47 0.45 4.97 2.56 -1.26 -4.99 118.70 124.98 2hxz s GLU 155 Ca 0.04 -1.33 0.23 0.00 0.00 0.00 0.00 54.97 53.91 2hxz s GLU 155 Cb -0.13 -3.42 1.23 0.00 2.00 0.00 0.00 34.13 33.81 2hxz s GLU 155 CO -0.05 -0.74 1.82 -1.35 -0.56 0.00 0.00 175.26 174.39 2hxz h PRO 156 N 8.14 0.26 -0.05 4.30 0.11 -2.05 0.48 132.00 143.20 2hxz h PRO 156 Ca -0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2hxz h PRO 156 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2hxz h PRO 156 CO 0.61 0.17 0.00 0.43 -0.21 0.00 0.00 178.00 179.00 2hxz n SER 157 N -4.46 0.43 -4.77 -2.05 7.64 -1.26 -4.92 113.62 104.23 2hxz n SER 157 Ca 0.22 -1.53 -0.37 0.00 1.01 0.00 0.00 58.87 58.19 2hxz n SER 157 Cb 0.89 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 64.03 2hxz n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hxz s THR 159 N -1.52 2.11 -1.04 0.00 -4.23 -1.26 -4.70 115.64 105.00 2hxz s THR 159 Ca 0.56 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 59.12 2hxz s THR 159 Cb -0.26 -2.90 0.39 0.00 1.34 0.00 0.00 72.50 71.07 2hxz s THR 159 CO 0.33 -0.06 1.18 0.00 -0.54 0.00 0.00 174.62 175.53 2hxz n GLN 160 N -0.94 2.66 -3.99 3.99 6.02 -1.26 -2.78 117.38 121.07 2hxz n GLN 160 Ca -0.05 -1.54 -0.34 0.00 -0.01 0.00 0.00 57.00 55.06 2hxz n GLN 160 Cb 0.66 -1.71 -0.15 0.00 1.02 0.00 0.00 30.24 30.06 2hxz n GLN 160 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2hxz s ASN 161 N -0.58 3.89 0.22 1.08 0.01 -1.26 -4.46 114.94 113.84 2hxz s ASN 161 Ca 0.27 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 51.76 2hxz s ASN 161 Cb 0.19 -1.63 -0.07 0.00 0.41 0.00 0.00 41.25 40.15 2hxz s ASN 161 CO 0.11 -0.03 0.51 0.68 -1.51 0.00 0.00 177.10 176.86 2hxz s VAL 162 N 1.38 4.99 0.00 1.60 -7.23 -1.26 -4.27 120.40 115.61 2hxz s VAL 162 Ca 0.04 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2hxz s VAL 162 Cb -0.14 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2hxz s VAL 162 CO -0.07 -0.08 0.42 -0.46 -0.31 0.00 0.00 175.10 174.60 2hxz n ASN 163 N -0.19 0.00 -3.71 4.85 0.23 -0.25 -4.91 115.26 111.28 2hxz n ASN 163 Ca -0.00 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.93 2hxz n ASN 163 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 2hxz n ASN 163 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2hxz s HIS 164 N 0.00 -0.57 -0.20 -2.53 5.04 -0.89 -4.89 115.29 111.25 2hxz s HIS 164 Ca 0.00 1.28 -0.07 0.00 -1.54 0.00 0.00 55.06 54.73 2hxz s HIS 164 Cb 0.00 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.82 2hxz s HIS 164 CO 0.00 -0.30 0.06 0.20 -2.34 0.00 0.00 174.74 172.36 2hxz s GLY 165 N 0.85 1.86 0.10 1.59 0.00 -1.26 -0.18 107.32 110.27 2hxz s GLY 165 Ca -0.05 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2hxz s GLY 165 CO -0.07 0.19 0.08 3.33 0.00 0.00 0.00 173.10 176.64 2hxz n VAL 166 N 3.93 0.00 -4.01 1.40 0.24 0.29 -4.47 118.33 115.71 2hxz n VAL 166 Ca -0.16 -0.74 -0.20 0.00 -2.04 0.00 0.00 64.34 61.19 2hxz n VAL 166 Cb 0.52 0.37 -0.17 0.00 -1.47 0.00 0.00 33.84 33.09 2hxz n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2hxz s LEU 167 N 0.00 1.09 -0.33 1.34 2.96 -0.96 -1.47 118.68 121.31 2hxz s LEU 167 Ca 0.12 -0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.71 2hxz s LEU 167 Cb 0.01 -0.42 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2hxz s LEU 167 CO 0.08 -0.10 0.73 -0.69 -1.32 0.00 0.00 176.35 175.05 2hxz s VAL 168 N 1.24 4.82 -1.38 1.68 1.01 0.25 0.11 120.40 128.12 2hxz s VAL 168 Ca -0.06 0.93 0.13 0.00 0.00 0.00 0.00 61.98 62.98 2hxz s VAL 168 Cb -0.14 -4.12 0.25 0.00 0.00 0.00 0.00 36.38 32.37 2hxz s VAL 168 CO -0.02 -0.29 1.13 1.33 0.00 0.00 0.00 175.10 177.25 2hxz n VAL 169 N 5.59 0.53 -3.42 2.92 0.24 0.35 -1.13 118.33 123.40 2hxz n VAL 169 Ca 0.02 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2hxz n VAL 169 Cb 0.48 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2hxz n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hxz n GLY 170 N 0.74 -1.19 3.74 7.63 0.00 -1.14 -0.66 105.19 114.30 2hxz n GLY 170 Ca 0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 2hxz n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hxz s TYR 171 N -3.00 -0.28 -1.21 1.61 1.13 0.10 -0.45 117.35 115.25 2hxz s TYR 171 Ca 0.00 -0.10 0.00 0.00 -1.41 0.00 0.00 57.07 55.56 2hxz s TYR 171 Cb 0.00 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.53 2hxz s TYR 171 CO 0.00 -1.12 0.00 0.41 -2.51 0.00 0.00 175.55 172.33 2hxz n GLY 172 N -0.44 -0.56 3.06 5.49 0.00 -0.68 -1.07 105.19 110.99 2hxz n GLY 172 Ca -0.08 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2hxz n GLY 172 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hxz s ASP 173 N -4.00 -0.16 -0.60 1.61 -4.77 -1.26 -0.15 116.67 107.34 2hxz s ASP 173 Ca 0.00 0.28 -0.09 0.00 -3.30 0.00 0.00 52.55 49.44 2hxz s ASP 173 Cb 0.00 0.33 0.15 0.00 -1.09 0.00 0.00 42.92 42.32 2hxz s ASP 173 CO 0.00 -0.10 0.48 -0.22 0.70 0.00 0.00 175.17 176.03 2hxz s LEU 174 N -0.09 5.88 -1.21 2.11 2.96 0.35 -4.57 118.68 124.12 2hxz s LEU 174 Ca -0.02 -2.32 -0.04 0.00 -0.22 0.00 0.00 54.13 51.53 2hxz s LEU 174 Cb -0.02 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2hxz s LEU 174 CO 0.00 -0.60 0.82 0.59 -1.32 0.00 0.00 176.35 175.85 2hxz n ASN 175 N 4.36 -3.01 0.00 3.68 3.02 -1.26 -2.26 115.26 119.79 2hxz n ASN 175 Ca 0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2hxz n ASN 175 Cb 0.41 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 2hxz n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hxz n GLY 176 N -1.42 2.94 3.57 7.41 0.00 -1.26 -4.96 105.19 111.47 2hxz n GLY 176 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2hxz n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxz s LYS 177 N 0.00 3.22 0.42 1.61 -0.14 -0.96 -4.99 119.74 118.91 2hxz s LYS 177 Ca 0.00 0.45 -0.24 0.00 -1.36 0.00 0.00 55.97 54.82 2hxz s LYS 177 Cb 0.00 -4.16 -0.08 0.00 -1.68 0.00 0.00 37.83 31.91 2hxz s LYS 177 CO 0.00 -2.04 1.12 -1.21 -0.76 0.00 0.00 175.35 172.46 2hxz s GLU 178 N 5.70 3.97 0.10 1.68 2.02 -1.26 -0.50 118.70 130.41 2hxz s GLU 178 Ca 0.54 1.68 -0.08 0.00 0.02 0.00 0.00 54.97 57.13 2hxz s GLU 178 Cb -0.11 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2hxz s GLU 178 CO 0.24 -0.35 0.19 1.52 0.02 0.00 0.00 175.26 176.88 2hxz s TYR 179 N -1.56 0.24 -0.18 1.61 1.13 0.78 -1.62 117.35 117.75 2hxz s TYR 179 Ca 0.60 -0.67 -0.09 0.00 -1.41 0.00 0.00 57.07 55.51 2hxz s TYR 179 Cb -0.26 -0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.46 2hxz s TYR 179 CO 0.33 -0.56 0.12 -1.58 -2.51 0.00 0.00 175.55 171.35 2hxz s TRP 180 N -3.89 3.44 -0.36 -3.49 0.52 0.16 -1.69 118.94 113.62 2hxz s TRP 180 Ca 0.08 0.35 -0.22 0.00 0.02 0.00 0.00 56.10 56.33 2hxz s TRP 180 Cb 0.05 -2.10 0.01 0.00 -1.15 0.00 0.00 33.47 30.28 2hxz s TRP 180 CO -0.09 0.38 0.73 -1.17 0.02 0.00 0.00 176.95 176.83 2hxz s LEU 181 N 0.02 4.18 -0.13 2.99 2.96 0.40 -1.17 118.68 127.93 2hxz s LEU 181 Ca 0.09 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2hxz s LEU 181 Cb -0.11 -2.94 0.00 0.00 0.50 0.00 0.00 46.19 43.64 2hxz s LEU 181 CO -0.00 -0.69 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.45 2hxz s VAL 182 N 2.97 2.30 -0.27 1.68 1.01 -0.00 -0.50 120.40 127.59 2hxz s VAL 182 Ca 0.29 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2hxz s VAL 182 Cb -0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2hxz s VAL 182 CO 0.16 0.54 0.57 -0.75 0.00 0.00 0.00 175.10 175.62 2hxz s LYS 183 N 0.63 4.05 0.58 2.72 2.20 0.12 -0.97 119.74 129.07 2hxz s LYS 183 Ca -0.10 0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2hxz s LYS 183 Cb -0.16 -3.66 0.07 0.00 -1.51 0.00 0.00 37.83 32.56 2hxz s LYS 183 CO 0.02 -0.41 0.80 1.21 -0.36 0.00 0.00 175.35 176.62 2hxz s ASN 184 N 1.54 5.05 -0.26 1.43 3.84 -0.82 -2.26 114.94 123.46 2hxz s ASN 184 Ca 0.23 -0.43 0.10 0.00 0.21 0.00 0.00 52.86 52.97 2hxz s ASN 184 Cb -0.15 -0.26 0.46 0.00 -0.55 0.00 0.00 41.25 40.74 2hxz s ASN 184 CO 0.09 -1.32 1.19 -1.54 -2.79 0.00 0.00 177.10 172.73 2hxz n SER 185 N -2.35 3.79 -1.01 -4.21 3.41 -1.26 -4.46 113.62 107.52 2hxz n SER 185 Ca 0.12 -3.55 -0.01 0.00 -0.26 0.00 0.00 58.87 55.17 2hxz n SER 185 Cb 0.60 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 64.36 2hxz n SER 185 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2hxz n TRP 186 N -0.74 0.87 -0.20 7.33 8.01 -1.14 -0.62 117.44 130.94 2hxz n TRP 186 Ca 0.34 -1.49 0.03 0.00 -1.31 0.00 0.00 57.50 55.06 2hxz n TRP 186 Cb 0.90 -0.43 -0.01 0.00 -2.01 0.00 0.00 31.31 29.77 2hxz n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2hxz n GLY 187 N -1.08 -1.67 0.26 6.99 0.00 0.40 -4.15 105.19 105.94 2hxz n GLY 187 Ca 0.29 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 45.00 2hxz n GLY 187 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2hxz h HIS 188 N -0.19 0.00 0.00 1.61 2.76 -1.85 -3.03 115.15 114.45 2hxz h HIS 188 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2hxz h HIS 188 Cb 0.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2hxz h HIS 188 CO -0.26 0.03 0.00 -0.91 -1.30 0.00 0.00 177.93 175.50 2hxz h ASN 189 N 0.00 0.00 -3.49 3.26 -0.26 -1.91 -2.97 115.58 110.22 2hxz h ASN 189 Ca -0.00 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.22 2hxz h ASN 189 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 2hxz h ASN 189 CO 0.00 0.00 0.49 0.12 -1.06 0.00 0.00 177.43 176.98 2hxz s PHE 190 N -3.27 3.57 0.00 1.19 5.36 -1.15 -4.86 117.98 118.83 2hxz s PHE 190 Ca 0.07 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2hxz s PHE 190 Cb 0.07 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 2hxz s PHE 190 CO 0.62 -0.69 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 2hxz n GLY 191 N 2.28 3.07 3.35 13.12 0.00 -1.21 0.34 105.19 126.14 2hxz n GLY 191 Ca 0.04 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 2hxz n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hxz s GLU 192 N 0.00 3.77 -1.46 1.61 2.02 0.68 -4.54 118.70 120.78 2hxz s GLU 192 Ca 0.00 -2.57 -0.09 0.00 0.02 0.00 0.00 54.97 52.33 2hxz s GLU 192 Cb 0.00 -4.54 0.04 0.00 0.10 0.00 0.00 34.13 29.73 2hxz s GLU 192 CO 0.00 -1.35 0.80 0.39 0.02 0.00 0.00 175.26 175.11 2hxz n GLU 193 N 4.03 -5.41 -0.10 1.61 1.02 -1.24 -1.99 120.64 118.57 2hxz n GLU 193 Ca 0.18 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 2hxz n GLU 193 Cb 0.45 -5.62 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2hxz n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hxz n GLY 194 N -1.60 0.52 3.61 0.62 0.00 0.15 -4.70 105.19 103.79 2hxz n GLY 194 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2hxz n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hxz s TYR 195 N -2.22 2.73 -0.02 1.61 2.02 -0.84 -1.94 117.35 118.70 2hxz s TYR 195 Ca 0.00 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 2hxz s TYR 195 Cb 0.00 -1.33 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2hxz s TYR 195 CO 0.00 0.51 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.90 2hxz s ILE 196 N -1.71 0.79 -0.31 2.71 2.07 -0.14 -0.23 121.20 124.38 2hxz s ILE 196 Ca 0.26 -0.39 -0.15 0.00 -1.41 0.00 0.00 60.65 58.96 2hxz s ILE 196 Cb -0.09 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 2hxz s ILE 196 CO 0.17 0.24 0.38 -0.13 -1.91 0.00 0.00 174.94 173.69 2hxz s ARG 197 N 0.04 3.80 -0.09 3.50 0.52 -1.26 -0.82 118.95 124.65 2hxz s ARG 197 Ca -0.01 -0.16 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 2hxz s ARG 197 Cb -0.07 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2hxz s ARG 197 CO 0.00 -0.41 -0.04 -1.64 0.02 0.00 0.00 175.30 173.24 2hxz s MET 198 N 2.08 2.96 0.03 3.54 -1.94 -0.31 0.17 119.30 125.83 2hxz s MET 198 Ca 0.14 -0.49 -0.38 0.00 -1.71 0.00 0.00 55.69 53.25 2hxz s MET 198 Cb -0.16 -2.71 -0.17 0.00 2.01 0.00 0.00 34.83 33.80 2hxz s MET 198 CO 0.11 0.62 1.36 0.00 -0.01 0.00 0.00 175.02 177.10 2hxz n ALA 199 N 2.37 -1.18 -2.54 3.03 0.00 -0.36 0.38 120.51 122.21 2hxz n ALA 199 Ca -0.18 0.51 -0.31 0.00 0.00 0.00 0.00 53.44 53.47 2hxz n ALA 199 Cb 0.53 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2hxz n ALA 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hxz s ARG 200 N 0.78 2.18 -1.46 0.00 3.52 -0.64 -4.55 118.95 118.79 2hxz s ARG 200 Ca 0.87 -0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 55.42 2hxz s ARG 200 Cb -1.01 -2.30 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 2hxz s ARG 200 CO 0.50 0.54 0.87 0.09 -0.81 0.00 0.00 175.30 176.49 2hxz n ASN 201 N 1.16 -5.33 -2.35 -2.12 3.02 -1.26 -4.59 115.26 103.79 2hxz n ASN 201 Ca -0.15 -0.55 -0.24 0.00 -0.03 0.00 0.00 54.58 53.61 2hxz n ASN 201 Cb 0.52 -4.27 0.01 0.00 -0.61 0.00 0.00 39.78 35.44 2hxz n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hxz n LYS 202 N -4.46 3.32 -2.78 3.52 4.76 -1.26 -4.94 118.16 116.32 2hxz n LYS 202 Ca -0.01 -4.30 -0.08 0.00 -2.87 0.00 0.00 58.31 51.05 2hxz n LYS 202 Cb 0.56 -2.19 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 2hxz n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hxz n GLY 203 N -0.54 0.32 3.53 0.72 0.00 -1.26 -3.43 105.19 104.53 2hxz n GLY 203 Ca 0.38 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2hxz n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hxz n ASN 204 N -0.67 -1.73 -4.72 1.61 5.15 -1.26 -4.84 115.26 108.78 2hxz n ASN 204 Ca -0.03 -0.69 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 2hxz n ASN 204 Cb 0.53 -4.75 -0.03 0.00 -0.53 0.00 0.00 39.78 35.01 2hxz n ASN 204 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2hxz s HIS 205 N -3.47 2.90 -1.51 1.20 5.65 -1.22 -1.23 115.29 117.61 2hxz s HIS 205 Ca 0.00 0.45 0.00 0.00 0.25 0.00 0.00 55.06 55.76 2hxz s HIS 205 Cb -0.00 -4.10 0.00 0.00 -1.18 0.00 0.00 32.58 27.30 2hxz s HIS 205 CO 0.76 -4.09 0.00 0.00 -0.65 0.00 0.00 174.74 170.76 2hxz n GLY 207 N -0.04 0.80 0.35 0.00 0.00 -0.37 0.42 105.19 106.35 2hxz n GLY 207 Ca -0.14 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.21 2hxz n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hxz h ILE 208 N 0.00 0.99 -0.60 -0.61 2.10 -1.60 -0.46 117.51 117.35 2hxz h ILE 208 Ca -0.14 -0.24 -0.02 0.00 1.08 0.00 0.00 64.86 65.54 2hxz h ILE 208 Cb 0.50 0.23 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 2hxz h ILE 208 CO 0.19 0.13 0.03 0.00 -1.08 0.00 0.00 178.15 177.42 2hxz n ALA 209 N -2.46 3.97 -0.04 0.18 0.00 -1.26 -4.48 120.51 116.43 2hxz n ALA 209 Ca 0.11 -1.97 -0.15 0.00 0.00 0.00 0.00 53.44 51.42 2hxz n ALA 209 Cb 0.26 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 2hxz n ALA 209 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2hxz h SER 210 N 3.89 0.62 -1.22 0.00 0.02 -1.35 0.47 113.55 115.97 2hxz h SER 210 Ca 0.03 -0.61 -0.41 0.00 -0.84 0.00 0.00 61.79 59.96 2hxz h SER 210 Cb 2.03 -0.18 -0.28 0.00 0.14 0.00 0.00 62.40 64.11 2hxz h SER 210 CO 0.52 1.12 -0.83 2.22 -1.14 0.00 0.00 176.83 178.73 2hxz n PHE 211 N -4.26 -1.76 -2.35 3.45 -1.74 -1.26 -4.23 117.46 105.30 2hxz n PHE 211 Ca -0.07 -2.72 -0.35 0.00 -0.56 0.00 0.00 57.45 53.75 2hxz n PHE 211 Cb 0.56 0.54 -0.01 0.00 1.52 0.00 0.00 39.48 42.09 2hxz n PHE 211 CO 0.00 0.00 0.00 -2.14 -0.56 0.00 0.00 176.76 174.06 2hxz s PRO 212 N -0.24 3.55 0.05 3.97 0.02 -1.26 -4.53 135.00 136.56 2hxz s PRO 212 Ca 0.33 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 62.80 2hxz s PRO 212 Cb 0.17 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2hxz s PRO 212 CO -0.17 -0.68 0.22 -1.54 -0.33 0.00 0.00 177.00 174.51 2hxz s SER 213 N -1.79 0.01 -0.03 2.53 1.04 -0.18 -0.23 113.70 115.05 2hxz s SER 213 Ca 0.70 -0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.70 2hxz s SER 213 Cb -0.22 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.22 2hxz s SER 213 CO 0.25 -0.61 0.11 -0.72 0.98 0.00 0.00 173.24 173.25 2hxz s TYR 214 N -2.84 -0.05 0.48 5.02 1.13 -0.57 -0.67 117.35 119.85 2hxz s TYR 214 Ca -0.03 0.13 -0.00 0.00 -1.41 0.00 0.00 57.07 55.76 2hxz s TYR 214 Cb 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 2hxz s TYR 214 CO -0.05 -0.13 0.71 -1.25 -2.51 0.00 0.00 175.55 172.32 2hxz s PRO 215 N -0.42 2.99 0.07 -3.49 0.04 -1.26 -1.03 135.00 131.90 2hxz s PRO 215 Ca -0.05 -0.46 0.05 0.00 0.04 0.00 0.00 61.00 60.58 2hxz s PRO 215 Cb -0.03 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 2hxz s PRO 215 CO 0.00 -0.37 -0.13 -1.21 0.04 0.00 0.00 177.00 175.33 2hxz s GLU 216 N -4.63 0.77 0.00 4.56 2.02 0.18 -4.90 118.70 116.70 2hxz s GLU 216 Ca 0.50 -0.91 0.07 0.00 0.02 0.00 0.00 54.97 54.65 2hxz s GLU 216 Cb -0.10 -0.74 0.42 0.00 0.10 0.00 0.00 34.13 33.81 2hxz s GLU 216 CO 0.39 0.16 0.88 -0.89 0.02 0.00 0.00 175.26 175.82