#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 3.07 0.35 3.23 0.02 -1.26 -4.89 135.00 135.52 2hxz s PRO 2 Ca 0.00 2.19 0.10 0.00 0.02 0.00 0.00 61.00 63.32 2hxz s PRO 2 Cb 0.00 -2.20 0.66 0.00 0.02 0.00 0.00 34.50 32.99 2hxz s PRO 2 CO 0.00 -1.23 1.81 -0.44 -0.33 0.00 0.00 177.00 176.81 2hxz h ASP 3 N 1.33 0.12 -4.36 2.53 3.32 -2.03 -3.44 116.42 113.89 2hxz h ASP 3 Ca -0.51 -0.04 -0.28 0.00 0.02 0.00 0.00 57.03 56.22 2hxz h ASP 3 Cb 1.30 -0.03 -0.25 0.00 0.22 0.00 0.00 39.33 40.58 2hxz h ASP 3 CO 0.57 0.45 -0.74 -0.44 -1.72 0.00 0.00 179.24 177.36 2hxz s SER 4 N -6.91 0.65 0.01 6.45 0.01 -1.26 -4.41 113.70 108.23 2hxz s SER 4 Ca -0.04 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2hxz s SER 4 Cb 0.14 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 2hxz s SER 4 CO 0.74 -0.09 -0.01 -0.69 0.41 0.00 0.00 173.24 173.60 2hxz s VAL 5 N -0.78 0.07 -0.28 3.43 1.01 0.27 -4.95 120.40 119.17 2hxz s VAL 5 Ca -0.05 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2hxz s VAL 5 Cb -0.06 -0.13 0.16 0.00 0.00 0.00 0.00 36.38 36.36 2hxz s VAL 5 CO 0.00 -0.17 0.43 -0.62 0.00 0.00 0.00 175.10 174.74 2hxz s ASP 6 N -0.53 0.08 0.17 3.32 -1.08 -1.26 -0.75 116.67 116.62 2hxz s ASP 6 Ca -0.05 -0.20 0.18 0.00 -0.52 0.00 0.00 52.55 51.96 2hxz s ASP 6 Cb -0.04 1.25 0.81 0.00 -1.46 0.00 0.00 42.92 43.48 2hxz s ASP 6 CO -0.00 -0.34 1.57 0.79 0.52 0.00 0.00 175.17 177.71 2hxz n TRP 7 N 5.36 0.49 -0.04 -5.34 7.02 0.21 -1.75 117.44 123.40 2hxz n TRP 7 Ca 0.01 0.21 -0.01 0.00 -1.02 0.00 0.00 57.50 56.68 2hxz n TRP 7 Cb 0.50 -0.83 0.25 0.00 -2.42 0.00 0.00 31.31 28.81 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 0.62 0.00 -0.99 3.08 -1.93 -2.37 114.38 112.79 2hxz h ARG 8 Ca 0.00 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2hxz h ARG 8 Cb 0.24 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2hxz h ARG 8 CO 0.00 0.63 -0.06 0.93 -1.07 0.00 0.00 179.97 180.40 2hxz h GLU 9 N 0.59 0.00 -0.55 0.04 5.08 -1.75 -1.05 114.58 116.94 2hxz h GLU 9 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2hxz h GLU 9 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2hxz h GLU 9 CO 0.01 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 2hxz n LYS 10 N -3.50 2.31 -2.31 2.33 4.01 -0.93 -4.94 118.16 115.14 2hxz n LYS 10 Ca -0.02 -2.04 -0.16 0.00 -0.51 0.00 0.00 58.31 55.59 2hxz n LYS 10 Cb 0.18 -1.45 -0.01 0.00 -0.51 0.00 0.00 35.03 33.25 2hxz n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hxz n GLY 11 N 1.41 -0.29 0.83 0.72 0.00 -0.40 -4.90 105.19 102.56 2hxz n GLY 11 Ca 0.19 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.42 1.86 0.86 0.00 1.01 -1.26 -3.35 120.40 118.11 2hxz s VAL 13 Ca 0.26 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 2hxz s VAL 13 Cb 0.17 -1.65 0.13 0.00 0.00 0.00 0.00 36.38 35.03 2hxz s VAL 13 CO 0.24 0.51 1.22 0.42 0.00 0.00 0.00 175.10 177.49 2hxz s THR 14 N 0.72 2.03 0.55 3.92 -4.23 -1.26 -4.95 115.64 112.42 2hxz s THR 14 Ca -0.11 -0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.14 2hxz s THR 14 Cb -0.16 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 2hxz s THR 14 CO 0.01 0.00 1.17 -1.84 -0.54 0.00 0.00 174.62 173.43 2hxz n GLU 15 N -3.45 1.36 -1.98 3.99 0.28 -1.26 -4.92 120.64 114.67 2hxz n GLU 15 Ca 0.11 0.51 -0.42 0.00 -0.16 0.00 0.00 57.16 57.20 2hxz n GLU 15 Cb 0.60 -2.36 -0.03 0.00 1.43 0.00 0.00 31.44 31.09 2hxz n GLU 15 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2hxz s VAL 16 N -1.36 2.68 0.41 3.84 1.01 -1.26 -5.00 120.40 120.71 2hxz s VAL 16 Ca 0.72 0.52 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2hxz s VAL 16 Cb -0.44 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2hxz s VAL 16 CO 0.49 0.06 0.58 -0.54 0.00 0.00 0.00 175.10 175.69 2hxz s LYS 17 N 0.52 2.97 -0.26 2.72 -0.14 -1.26 -4.61 119.74 119.67 2hxz s LYS 17 Ca 0.65 -0.90 0.02 0.00 -1.36 0.00 0.00 55.97 54.38 2hxz s LYS 17 Cb -0.43 -2.70 0.07 0.00 -1.68 0.00 0.00 37.83 33.09 2hxz s LYS 17 CO 0.36 -0.19 -0.06 -0.47 -0.76 0.00 0.00 175.35 174.24 2hxz s TYR 18 N -2.38 2.88 -0.16 3.18 5.04 -1.26 -0.55 117.35 124.10 2hxz s TYR 18 Ca 0.49 -2.13 0.23 0.00 -2.44 0.00 0.00 57.07 53.23 2hxz s TYR 18 Cb -0.10 -1.88 0.59 0.00 0.35 0.00 0.00 41.96 40.92 2hxz s TYR 18 CO 0.34 -0.84 1.69 -0.56 -1.34 0.00 0.00 175.55 174.84 2hxz h GLN 19 N 7.85 0.00 0.00 4.97 3.07 -1.36 -3.48 115.11 126.16 2hxz h GLN 19 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2hxz h GLN 19 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2hxz h GLN 19 CO 0.45 0.16 0.00 0.41 0.09 0.00 0.00 178.83 179.94 2hxz n GLY 20 N 0.73 2.97 0.07 0.06 0.00 -1.26 -3.14 105.19 104.62 2hxz n GLY 20 Ca 0.02 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 2.22 0.21 -4.80 1.61 7.64 -1.26 -4.78 113.62 114.46 2hxz n SER 21 Ca 0.00 -1.10 -0.36 0.00 1.01 0.00 0.00 58.87 58.42 2hxz n SER 21 Cb 0.00 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 2.64 4.40 0.70 0.00 0.00 0.59 -4.59 105.19 108.93 2hxz n GLY 23 Ca -0.18 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 5.39 2.79 -0.25 4.61 0.00 -1.26 -3.29 120.51 128.51 2hxz n ALA 24 Ca 0.58 -2.29 0.12 0.00 0.00 0.00 0.00 53.44 51.85 2hxz n ALA 24 Cb 0.35 -0.62 0.40 0.00 0.00 0.00 0.00 19.45 19.58 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 0.65 0.86 -0.20 0.00 5.08 -1.83 0.17 115.95 120.68 2hxz h TRP 26 Ca 0.42 -0.02 -0.17 0.00 1.08 0.00 0.00 58.89 60.20 2hxz h TRP 26 Cb 0.70 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 2hxz h TRP 26 CO -0.00 0.61 -0.54 0.00 -1.28 0.00 0.00 178.44 177.23 2hxz h ALA 27 N 1.48 0.33 -0.57 0.11 0.00 -1.16 -1.32 119.26 118.14 2hxz h ALA 27 Ca 0.22 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2hxz h ALA 27 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2hxz h ALA 27 CO -0.03 0.54 0.05 0.74 0.00 0.00 0.00 179.25 180.56 2hxz h PHE 28 N 0.43 1.04 -0.38 0.00 0.04 -1.04 -0.74 116.94 116.29 2hxz h PHE 28 Ca -0.01 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.61 2hxz h PHE 28 Cb 1.16 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2hxz h PHE 28 CO 0.09 0.92 0.24 1.03 -0.60 0.00 0.00 178.31 179.99 2hxz h SER 29 N 0.86 0.40 0.03 2.17 0.87 -0.58 -1.09 113.55 116.20 2hxz h SER 29 Ca 0.17 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2hxz h SER 29 Cb 0.47 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2hxz h SER 29 CO 0.02 0.29 -0.01 0.00 -0.53 0.00 0.00 176.83 176.59 2hxz h ALA 30 N 1.15 -0.04 -0.50 6.23 0.00 -1.04 -2.53 119.26 122.54 2hxz h ALA 30 Ca 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2hxz h ALA 30 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2hxz h ALA 30 CO -0.05 -0.43 0.11 -0.39 0.00 0.00 0.00 179.25 178.49 2hxz h VAL 31 N -0.22 1.22 -0.83 0.00 -1.51 -1.07 -2.40 116.25 111.44 2hxz h VAL 31 Ca -0.00 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 2hxz h VAL 31 Cb 0.20 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 30.04 2hxz h VAL 31 CO 0.01 0.29 0.45 1.23 -1.23 0.00 0.00 177.57 178.32 2hxz h GLY 32 N 0.93 1.23 1.04 5.19 0.00 -1.11 0.29 103.07 110.64 2hxz h GLY 32 Ca 0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2hxz h GLY 32 CO -0.00 0.54 0.16 0.00 0.00 0.00 0.00 176.54 177.24 2hxz h ALA 33 N 1.24 0.87 -0.01 3.60 0.00 -1.11 -2.93 119.26 120.92 2hxz h ALA 33 Ca 0.29 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2hxz h ALA 33 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2hxz h ALA 33 CO -0.05 0.59 -0.78 1.25 0.00 0.00 0.00 179.25 180.26 2hxz h LEU 34 N 0.98 0.16 -0.85 0.00 5.85 -0.96 -2.99 115.31 117.50 2hxz h LEU 34 Ca 0.21 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2hxz h LEU 34 Cb 0.36 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2hxz h LEU 34 CO 0.00 0.87 0.51 -0.33 -0.34 0.00 0.00 178.44 179.15 2hxz h GLU 35 N 0.08 0.84 -0.48 1.25 5.08 -0.32 0.12 114.58 121.15 2hxz h GLU 35 Ca -0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2hxz h GLU 35 Cb 1.36 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2hxz h GLU 35 CO 0.11 0.56 0.02 0.00 -1.00 0.00 0.00 179.01 178.70 2hxz h ALA 36 N 1.45 0.64 -0.71 3.43 0.00 -1.38 -1.91 119.26 120.78 2hxz h ALA 36 Ca 0.40 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2hxz h ALA 36 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2hxz h ALA 36 CO -0.22 0.43 0.20 1.96 0.00 0.00 0.00 179.25 181.61 2hxz h GLN 37 N 0.69 1.12 -0.63 0.00 1.08 -1.32 -1.20 115.11 114.84 2hxz h GLN 37 Ca 0.14 -0.25 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2hxz h GLN 37 Cb 0.48 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2hxz h GLN 37 CO 0.02 0.97 0.41 1.25 -0.95 0.00 0.00 178.83 180.53 2hxz h LEU 38 N 1.05 0.69 -0.19 1.46 5.85 -0.69 -0.86 115.31 122.62 2hxz h LEU 38 Ca 0.23 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2hxz h LEU 38 Cb 0.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2hxz h LEU 38 CO -0.00 0.49 0.10 0.50 -0.34 0.00 0.00 178.44 179.19 2hxz h LYS 39 N 0.82 0.27 -0.40 1.25 1.63 -1.06 0.25 116.57 119.33 2hxz h LYS 39 Ca 0.24 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 2hxz h LYS 39 Cb -0.04 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2hxz h LYS 39 CO -0.08 0.27 0.20 -0.07 -3.45 0.00 0.00 179.45 176.32 2hxz h LEU 40 N 0.21 0.48 0.09 5.20 3.38 -1.00 0.40 115.31 124.07 2hxz h LEU 40 Ca 0.07 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2hxz h LEU 40 Cb 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2hxz h LEU 40 CO -0.01 0.41 -0.66 0.50 0.09 0.00 0.00 178.44 178.77 2hxz h LYS 41 N 0.55 0.20 0.00 1.13 3.64 -0.94 -3.41 116.57 117.74 2hxz h LYS 41 Ca 0.14 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2hxz h LYS 41 Cb 0.04 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2hxz h LYS 41 CO -0.02 1.16 -1.20 0.25 -2.27 0.00 0.00 179.45 177.37 2hxz n THR 42 N -4.26 0.00 -0.91 1.00 -2.24 0.06 -4.99 114.28 102.94 2hxz n THR 42 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2hxz n THR 42 Cb 0.73 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.49 1.17 3.65 3.38 0.00 0.14 -5.02 105.19 109.99 2hxz n GLY 43 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.00 3.43 -0.36 1.61 1.02 -1.26 -4.98 119.74 119.20 2hxz s LYS 44 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 55.97 55.45 2hxz s LYS 44 Cb 0.00 -2.97 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2hxz s LYS 44 CO 0.00 0.50 0.37 -1.17 -0.92 0.00 0.00 175.35 174.14 2hxz s LEU 45 N -0.31 4.56 -0.07 3.17 2.96 -1.26 -3.27 118.68 124.46 2hxz s LEU 45 Ca 0.07 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2hxz s LEU 45 Cb -0.12 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2hxz s LEU 45 CO 0.02 -0.39 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.89 2hxz s VAL 46 N 2.02 0.84 0.14 1.68 1.01 -1.26 -5.09 120.40 119.73 2hxz s VAL 46 Ca 0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 2hxz s VAL 46 Cb -0.17 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.30 2hxz s VAL 46 CO 0.12 0.30 1.45 -0.44 0.00 0.00 0.00 175.10 176.53 2hxz s SER 47 N 1.08 6.74 0.28 3.32 0.01 -1.26 -4.81 113.70 119.06 2hxz s SER 47 Ca -0.08 2.44 0.06 0.00 1.31 0.00 0.00 55.95 59.68 2hxz s SER 47 Cb -0.14 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 2hxz s SER 47 CO -0.01 -0.71 0.39 -0.76 0.41 0.00 0.00 173.24 172.57 2hxz s LEU 48 N 1.06 4.11 -0.67 2.44 1.43 -1.26 -0.78 118.68 125.01 2hxz s LEU 48 Ca 0.66 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.44 2hxz s LEU 48 Cb -0.39 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.12 2hxz s LEU 48 CO 0.31 -0.23 1.05 -0.55 0.23 0.00 0.00 176.35 177.16 2hxz s SER 49 N -4.05 6.19 0.36 2.29 0.15 -0.52 -4.11 113.70 114.01 2hxz s SER 49 Ca 0.39 -0.76 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2hxz s SER 49 Cb -0.09 -2.46 0.68 0.00 -1.71 0.00 0.00 66.02 62.43 2hxz s SER 49 CO 0.30 -1.53 2.01 0.00 1.20 0.00 0.00 173.24 175.22 2hxz h ALA 50 N 9.67 1.57 -0.63 5.45 0.00 -1.85 -2.67 119.26 130.80 2hxz h ALA 50 Ca -0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2hxz h ALA 50 Cb 1.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2hxz h ALA 50 CO 1.20 0.39 0.33 0.37 0.00 0.00 0.00 179.25 181.54 2hxz h GLN 51 N 0.78 0.88 -0.79 0.00 5.75 -1.85 -1.05 115.11 118.83 2hxz h GLN 51 Ca 0.21 -0.11 0.18 0.00 -0.15 0.00 0.00 58.65 58.78 2hxz h GLN 51 Cb -0.07 -0.17 -0.12 0.00 1.07 0.00 0.00 27.48 28.20 2hxz h GLN 51 CO -0.04 0.68 0.23 -0.97 -2.65 0.00 0.00 178.83 176.08 2hxz h ASN 52 N 0.85 0.09 -0.06 -0.69 -0.73 -1.70 0.46 115.58 113.80 2hxz h ASN 52 Ca 0.22 0.15 -0.02 0.00 1.87 0.00 0.00 56.30 58.52 2hxz h ASN 52 Cb 0.07 0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 2hxz h ASN 52 CO -0.03 -0.04 -0.03 -0.07 -0.37 0.00 0.00 177.43 176.89 2hxz h LEU 53 N 0.30 0.13 -0.60 0.34 3.38 -1.23 -0.70 115.31 116.93 2hxz h LEU 53 Ca 0.46 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2hxz h LEU 53 Cb 0.82 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 2hxz h LEU 53 CO -0.53 0.52 0.09 0.58 0.09 0.00 0.00 178.44 179.19 2hxz h VAL 54 N -0.26 0.59 0.04 1.22 2.07 -0.47 0.96 116.25 120.40 2hxz h VAL 54 Ca 0.01 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 67.23 2hxz h VAL 54 Cb 0.47 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2hxz h VAL 54 CO 0.01 0.04 -1.13 0.44 0.02 0.00 0.00 177.57 176.95 2hxz h ASP 55 N 0.21 0.12 0.00 0.57 3.32 -0.92 -3.38 116.42 116.35 2hxz h ASP 55 Ca 0.32 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2hxz h ASP 55 Cb 0.49 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2hxz h ASP 55 CO -0.44 1.11 -1.50 0.00 -1.72 0.00 0.00 179.24 176.68 2hxz n SER 57 N -2.49 5.02 0.00 0.00 2.88 0.31 -4.86 113.62 114.48 2hxz n SER 57 Ca -0.14 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2hxz n SER 57 Cb 0.71 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 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 5.10 0.00 -0.03 2.46 -2.24 -1.26 -4.54 114.28 113.76 2hxz n THR 58 Ca 0.42 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.23 2hxz n THR 58 Cb 0.43 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.61 -0.04 -0.78 3.07 -1.89 0.24 114.58 115.80 2hxz h GLU 59 Ca 0.00 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2hxz h GLU 59 Cb 0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2hxz h GLU 59 CO 0.00 0.46 0.03 -0.22 -1.40 0.00 0.00 179.01 177.88 2hxz h LYS 60 N 0.61 0.00 -0.67 2.33 3.64 -1.93 -1.75 116.57 118.80 2hxz h LYS 60 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2hxz h LYS 60 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2hxz h LYS 60 CO -0.02 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 2hxz n TYR 61 N -4.31 0.89 -1.21 1.91 4.01 0.00 -4.94 117.16 113.52 2hxz n TYR 61 Ca -0.02 -0.50 -0.07 0.00 -0.16 0.00 0.00 57.90 57.15 2hxz n TYR 61 Cb 0.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.47 0.92 3.83 2.72 0.00 -0.66 -4.78 105.19 108.69 2hxz n GLY 62 Ca 0.22 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.71 5.70 -0.16 1.61 0.01 -0.76 -4.82 114.94 113.80 2hxz s ASN 63 Ca 0.00 -0.08 0.18 0.00 -0.71 0.00 0.00 52.86 52.25 2hxz s ASN 63 Cb 0.00 -1.54 0.45 0.00 0.41 0.00 0.00 41.25 40.57 2hxz s ASN 63 CO 0.00 0.05 1.17 0.29 -1.51 0.00 0.00 177.10 177.11 2hxz n LYS 64 N -0.48 1.43 0.00 -0.60 5.02 0.12 -3.46 118.16 120.20 2hxz n LYS 64 Ca -0.08 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2hxz n LYS 64 Cb 0.55 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 -0.39 3.92 0.00 0.72 0.00 -1.17 -0.67 105.19 107.60 2hxz n GLY 65 Ca 0.16 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.40 3.32 0.00 0.00 5.03 0.15 -0.30 115.26 122.07 2hxz n ASN 67 Ca 0.05 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.53 2hxz n ASN 67 Cb 0.13 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 2hxz n ASN 67 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hxz n GLY 68 N 1.49 2.78 0.93 7.41 0.00 -0.78 -4.84 105.19 112.18 2hxz n GLY 68 Ca 0.20 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.06 0.53 3.28 -0.02 0.00 -1.26 0.16 105.19 106.82 2hxz n GLY 69 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.80 2.22 0.16 1.61 0.08 -1.26 -4.80 117.98 113.19 2hxz s PHE 70 Ca 0.07 -0.45 -0.10 0.00 0.12 0.00 0.00 56.93 56.56 2hxz s PHE 70 Cb -0.00 -1.43 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2hxz s PHE 70 CO -0.00 -0.06 1.53 0.52 -0.10 0.00 0.00 175.22 177.11 2hxz h MET 71 N 5.61 0.99 -0.01 0.44 2.86 -1.98 -1.48 114.93 121.36 2hxz h MET 71 Ca -0.41 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 56.80 2hxz h MET 71 Cb 1.13 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2hxz h MET 71 CO 0.47 1.12 -0.05 1.79 1.06 0.00 0.00 176.91 181.30 2hxz h THR 72 N 0.84 0.86 0.00 2.22 1.35 -1.95 -1.31 112.91 114.92 2hxz h THR 72 Ca 0.10 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.91 2hxz h THR 72 Cb 0.84 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2hxz h THR 72 CO 0.07 0.00 -0.22 0.71 -0.25 0.00 0.00 175.52 175.84 2hxz h THR 73 N -0.09 0.48 -0.37 6.82 1.35 -1.86 -1.29 112.91 117.95 2hxz h THR 73 Ca 0.03 -1.21 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 2hxz h THR 73 Cb 0.12 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2hxz h THR 73 CO -0.06 0.21 0.17 0.00 -0.25 0.00 0.00 175.52 175.59 2hxz h ALA 74 N 1.78 0.48 -0.77 6.62 0.00 -0.95 -0.50 119.26 125.93 2hxz h ALA 74 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2hxz h ALA 74 Cb 0.85 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2hxz h ALA 74 CO 0.03 0.05 0.51 0.74 0.00 0.00 0.00 179.25 180.58 2hxz h PHE 75 N 0.46 0.96 -0.86 0.00 0.04 -0.76 -1.58 116.94 115.20 2hxz h PHE 75 Ca 0.13 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2hxz h PHE 75 Cb 0.13 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 2hxz h PHE 75 CO -0.01 0.59 0.53 0.37 -0.60 0.00 0.00 178.31 179.20 2hxz h GLN 76 N 1.03 1.16 -0.55 1.51 5.75 -0.99 -0.64 115.11 122.39 2hxz h GLN 76 Ca 0.29 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2hxz h GLN 76 Cb -0.10 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.18 2hxz h GLN 76 CO -0.07 0.80 0.33 -0.92 -2.65 0.00 0.00 178.83 176.32 2hxz h TYR 77 N 1.19 0.72 -0.88 3.99 3.20 -0.52 0.12 116.97 124.80 2hxz h TYR 77 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2hxz h TYR 77 Cb -0.07 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.92 2hxz h TYR 77 CO 0.00 0.50 0.48 0.82 -1.64 0.00 0.00 178.16 178.33 2hxz h ILE 78 N 0.73 1.25 0.54 1.81 2.04 -0.36 0.44 117.51 123.96 2hxz h ILE 78 Ca 0.20 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2hxz h ILE 78 Cb -0.01 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2hxz h ILE 78 CO -0.04 0.28 -0.26 0.40 0.00 0.00 0.00 178.15 178.54 2hxz h ILE 79 N 1.22 0.43 -0.52 -0.67 2.04 -0.86 -1.03 117.51 118.13 2hxz h ILE 79 Ca 0.31 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2hxz h ILE 79 Cb 0.02 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2hxz h ILE 79 CO -0.05 0.03 0.25 0.44 0.00 0.00 0.00 178.15 178.82 2hxz h ASP 80 N -0.86 0.35 0.70 1.72 3.32 -0.51 -1.42 116.42 119.72 2hxz h ASP 80 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2hxz h ASP 80 Cb 0.61 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2hxz h ASP 80 CO 0.12 0.24 0.00 -3.20 -1.72 0.00 0.00 179.24 174.68 2hxz n ASN 81 N -4.90 0.05 -3.04 6.45 5.15 0.15 -4.90 115.26 114.23 2hxz n ASN 81 Ca 0.05 0.51 -0.22 0.00 -0.60 0.00 0.00 54.58 54.32 2hxz n ASN 81 Cb 0.15 -0.52 0.02 0.00 -0.53 0.00 0.00 39.78 38.90 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 -1.56 -4.04 0.00 1.20 5.02 -0.54 -4.92 118.16 113.33 2hxz n LYS 82 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 2hxz n LYS 82 Cb 0.23 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.69 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 -1.33 2.65 2.98 0.72 0.00 -0.49 -4.90 105.19 104.82 2hxz n GLY 83 Ca -0.10 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 0.35 0.62 -0.61 2.07 -0.54 -4.66 121.20 116.42 2hxz s ILE 84 Ca 0.00 -0.60 -0.10 0.00 -1.41 0.00 0.00 60.65 58.55 2hxz s ILE 84 Cb 0.00 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 2hxz s ILE 84 CO 0.00 -0.17 1.00 -1.81 -1.91 0.00 0.00 174.94 172.05 2hxz s ASP 85 N -0.82 5.99 0.63 4.50 1.01 -1.26 -0.79 116.67 125.92 2hxz s ASP 85 Ca -0.05 1.21 -0.16 0.00 0.71 0.00 0.00 52.55 54.26 2hxz s ASP 85 Cb -0.06 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 2hxz s ASP 85 CO -0.00 -0.96 1.11 -0.94 0.21 0.00 0.00 175.17 174.60 2hxz s SER 86 N -4.22 5.27 0.22 0.27 1.04 -1.08 -1.44 113.70 113.76 2hxz s SER 86 Ca 0.54 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.91 2hxz s SER 86 Cb -0.11 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.64 2hxz s SER 86 CO 0.51 -1.52 1.90 -0.78 0.98 0.00 0.00 173.24 174.32 2hxz h ASP 87 N 0.30 0.95 -0.76 7.02 3.58 -1.11 -1.03 116.42 125.36 2hxz h ASP 87 Ca -0.47 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.02 2hxz h ASP 87 Cb 1.25 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 42.00 2hxz h ASP 87 CO 0.55 0.69 0.44 0.00 -2.88 0.00 0.00 179.24 178.03 2hxz h ALA 88 N 1.30 1.05 0.00 -0.78 0.00 -1.93 -2.05 119.26 116.86 2hxz h ALA 88 Ca 0.30 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2hxz h ALA 88 Cb -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hxz h ALA 88 CO -0.07 0.12 -0.59 0.66 0.00 0.00 0.00 179.25 179.37 2hxz h SER 89 N 0.78 0.00 -2.24 0.00 4.64 -1.85 -3.38 113.55 111.50 2hxz h SER 89 Ca 0.35 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.09 2hxz h SER 89 Cb 0.25 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.95 2hxz h SER 89 CO -0.20 0.59 -0.98 0.00 -0.87 0.00 0.00 176.83 175.37 2hxz n TYR 90 N -3.32 -0.06 -1.49 4.77 -0.00 -0.42 -4.99 117.16 111.65 2hxz n TYR 90 Ca 0.01 -3.55 -0.31 0.00 -0.00 0.00 0.00 57.90 54.05 2hxz n TYR 90 Cb 0.74 -0.13 0.06 0.00 -0.00 0.00 0.00 39.34 40.02 2hxz n TYR 90 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2hxz s PRO 91 N -0.78 2.68 -0.05 2.98 0.04 -0.80 -4.49 135.00 134.58 2hxz s PRO 91 Ca 0.34 0.97 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2hxz s PRO 91 Cb 0.10 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2hxz s PRO 91 CO -0.14 -1.28 0.72 -0.47 0.04 0.00 0.00 177.00 175.86 2hxz s TYR 92 N -3.02 3.60 0.00 0.56 5.04 -1.26 -4.73 117.35 117.53 2hxz s TYR 92 Ca 0.59 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 2hxz s TYR 92 Cb -0.15 -2.82 0.00 0.00 0.35 0.00 0.00 41.96 39.34 2hxz s TYR 92 CO 0.55 0.10 0.68 1.63 -1.34 0.00 0.00 175.55 177.17 2hxz n LYS 93 N 3.69 0.96 -3.93 4.97 4.76 -1.26 -5.03 118.16 122.32 2hxz n LYS 93 Ca -0.01 -0.90 -0.29 0.00 -2.87 0.00 0.00 58.31 54.24 2hxz n LYS 93 Cb 0.51 -0.90 0.02 0.00 -1.84 0.00 0.00 35.03 32.82 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 -0.22 -1.44 -3.28 7.82 0.00 -1.26 -4.96 120.51 117.17 2hxz n ALA 94 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2hxz n ALA 94 Cb 0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 19.45 15.83 2hxz n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hxz s MET 95 N -6.56 1.16 0.16 0.00 0.23 -1.26 -4.22 119.30 108.81 2hxz s MET 95 Ca 0.53 -0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 54.42 2hxz s MET 95 Cb -0.27 0.53 -0.07 0.00 -1.53 0.00 0.00 34.83 33.48 2hxz s MET 95 CO 0.84 -0.47 1.16 -0.51 -2.03 0.00 0.00 175.02 174.01 2hxz s ASP 96 N -2.56 7.16 0.21 -1.18 1.01 -1.26 -4.91 116.67 115.14 2hxz s ASP 96 Ca -0.00 2.14 0.02 0.00 0.71 0.00 0.00 52.55 55.42 2hxz s ASP 96 Cb -0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2hxz s ASP 96 CO -0.10 -0.32 0.03 -1.10 0.21 0.00 0.00 175.17 173.89 2hxz s GLN 97 N -0.10 1.23 0.53 8.23 -0.21 -1.26 -5.09 119.66 122.99 2hxz s GLN 97 Ca 0.52 -1.62 -0.22 0.00 0.02 0.00 0.00 55.36 54.06 2hxz s GLN 97 Cb -0.31 -0.31 -0.05 0.00 1.00 0.00 0.00 33.01 33.34 2hxz s GLN 97 CO 0.35 -0.18 1.38 1.63 -2.12 0.00 0.00 175.29 176.35 2hxz n LYS 98 N -0.33 1.78 -1.85 2.91 5.02 -1.26 -4.58 118.16 119.85 2hxz n LYS 98 Ca -0.04 0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 2hxz n LYS 98 Cb 0.64 -2.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.03 2hxz n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hxz n GLN 100 N 6.39 1.32 -1.74 0.00 6.02 -1.26 -5.04 117.38 123.06 2hxz n GLN 100 Ca 0.17 -3.04 -0.42 0.00 -0.01 0.00 0.00 57.00 53.71 2hxz n GLN 100 Cb 0.41 -1.25 -0.01 0.00 1.02 0.00 0.00 30.24 30.41 2hxz n GLN 100 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2hxz n TYR 101 N -0.66 2.79 -3.73 1.08 9.36 -1.26 -5.00 117.16 119.74 2hxz n TYR 101 Ca 0.17 0.33 -0.25 0.00 3.32 0.00 0.00 57.90 61.47 2hxz n TYR 101 Cb 0.83 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.81 2hxz n TYR 101 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2hxz s ASP 102 N 0.30 2.15 0.61 2.98 -1.08 -1.26 -5.03 116.67 115.34 2hxz s ASP 102 Ca 0.62 -0.41 0.37 0.00 -0.52 0.00 0.00 52.55 52.60 2hxz s ASP 102 Cb -0.51 -0.46 1.98 0.00 -1.46 0.00 0.00 42.92 42.47 2hxz s ASP 102 CO 0.53 -0.26 2.24 0.77 0.52 0.00 0.00 175.17 178.97 2hxz h SER 103 N 8.31 0.00 -0.58 -0.34 4.64 -1.98 -1.35 113.55 122.25 2hxz h SER 103 Ca -0.17 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.26 2hxz h SER 103 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2hxz h SER 103 CO 0.29 0.02 0.40 0.50 -0.87 0.00 0.00 176.83 177.17 2hxz h LYS 104 N 0.00 0.28 -0.50 4.77 3.64 -2.02 -2.09 116.57 120.65 2hxz h LYS 104 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hxz h LYS 104 Cb 0.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2hxz h LYS 104 CO 0.00 0.18 0.00 0.66 -2.27 0.00 0.00 179.45 178.03 2hxz n TYR 105 N -4.45 1.41 -1.67 1.91 4.01 -0.51 -4.99 117.16 112.87 2hxz n TYR 105 Ca 0.10 -0.70 -0.47 0.00 -0.16 0.00 0.00 57.90 56.67 2hxz n TYR 105 Cb 0.45 -0.32 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.49 2.18 -0.00 -0.72 0.63 -0.79 -2.64 116.66 115.82 2hxz n ARG 106 Ca 0.24 0.79 0.02 0.00 -0.92 0.00 0.00 57.85 57.98 2hxz n ARG 106 Cb 0.93 -2.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.22 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 4.44 2.28 -2.92 5.13 0.00 0.03 -4.84 120.51 124.63 2hxz n ALA 107 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2hxz n ALA 107 Cb 0.29 -0.17 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.12 -0.72 0.35 0.00 0.00 -1.07 -4.97 121.76 113.23 2hxz s ALA 108 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.76 2hxz s ALA 108 Cb 0.03 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.76 2hxz s ALA 108 CO 0.20 -0.63 0.04 0.95 0.00 0.00 0.00 175.76 176.32 2hxz s THR 109 N -3.83 1.44 -0.05 0.00 -4.23 -1.26 -1.47 115.64 106.23 2hxz s THR 109 Ca 0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 2hxz s THR 109 Cb 0.02 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 71.04 2hxz s THR 109 CO -0.10 -0.00 0.11 0.00 -0.54 0.00 0.00 174.62 174.09 2hxz n SER 111 N 4.22 1.02 -3.76 0.00 3.41 -0.05 -4.02 113.62 114.45 2hxz n SER 111 Ca -0.27 0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.39 2hxz n SER 111 Cb 0.51 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.53 1.57 0.04 4.33 -2.85 -1.23 -5.01 119.74 114.06 2hxz s LYS 112 Ca -0.17 -0.88 -0.03 0.00 -1.00 0.00 0.00 55.97 53.90 2hxz s LYS 112 Cb 0.07 0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2hxz s LYS 112 CO 0.76 -0.72 0.03 1.52 0.10 0.00 0.00 175.35 177.04 2hxz s TYR 113 N -3.55 0.30 -0.10 1.78 1.13 -1.26 -1.03 117.35 114.62 2hxz s TYR 113 Ca 0.12 -0.66 0.04 0.00 -1.41 0.00 0.00 57.07 55.16 2hxz s TYR 113 Cb -0.04 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.60 2hxz s TYR 113 CO 0.05 -0.32 -0.23 0.99 -2.51 0.00 0.00 175.55 173.53 2hxz s THR 114 N -2.60 2.01 -0.15 -3.49 2.01 -0.23 -4.98 115.64 108.21 2hxz s THR 114 Ca -0.05 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 60.90 2hxz s THR 114 Cb -0.01 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2hxz s THR 114 CO -0.05 0.55 0.05 -1.61 -0.69 0.00 0.00 174.62 172.87 2hxz s GLU 115 N 0.33 3.70 0.20 4.92 2.02 -1.26 -1.67 118.70 126.94 2hxz s GLU 115 Ca -0.18 -0.36 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 2hxz s GLU 115 Cb -0.18 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 2hxz s GLU 115 CO 0.08 0.40 0.43 -0.51 0.02 0.00 0.00 175.26 175.69 2hxz s LEU 116 N -0.01 4.20 0.31 1.80 1.43 0.10 -5.00 118.68 121.51 2hxz s LEU 116 Ca 0.05 0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2hxz s LEU 116 Cb -0.12 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2hxz s LEU 116 CO 0.01 -0.04 1.36 -2.16 0.23 0.00 0.00 176.35 175.75 2hxz s PRO 117 N -3.09 4.31 0.01 1.29 0.04 -1.26 -4.52 135.00 131.77 2hxz s PRO 117 Ca 0.41 2.27 -0.37 0.00 0.04 0.00 0.00 61.00 63.35 2hxz s PRO 117 Cb -0.11 -3.07 -0.16 0.00 0.04 0.00 0.00 34.50 31.19 2hxz s PRO 117 CO 0.27 -0.29 1.45 0.98 0.04 0.00 0.00 177.00 179.45 2hxz n TYR 118 N 1.24 1.68 -0.89 0.56 9.36 -1.26 -2.51 117.16 125.34 2hxz n TYR 118 Ca 0.02 0.58 0.00 0.00 3.32 0.00 0.00 57.90 61.82 2hxz n TYR 118 Cb 0.41 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 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 2.96 0.75 3.47 2.98 0.00 0.15 -4.95 105.19 110.55 2hxz n GLY 119 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.24 3.55 0.46 1.61 1.81 -1.04 -4.71 118.95 120.38 2hxz s ARG 120 Ca 0.00 -1.59 0.25 0.00 -1.72 0.00 0.00 55.73 52.67 2hxz s ARG 120 Cb 0.00 -4.91 1.04 0.00 -0.45 0.00 0.00 34.95 30.63 2hxz s ARG 120 CO 0.00 -1.84 1.88 0.93 -0.68 0.00 0.00 175.30 175.59 2hxz h GLU 121 N 9.03 0.00 -0.38 3.54 5.08 -1.92 -1.38 114.58 128.55 2hxz h GLU 121 Ca 0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2hxz h GLU 121 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2hxz h GLU 121 CO 1.16 0.20 -0.13 0.38 -1.00 0.00 0.00 179.01 179.62 2hxz h ASP 122 N 0.00 0.77 -0.16 1.42 2.03 -1.99 -0.97 116.42 117.51 2hxz h ASP 122 Ca -0.00 -0.38 -0.16 0.00 -0.73 0.00 0.00 57.03 55.76 2hxz h ASP 122 Cb 0.66 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 2hxz h ASP 122 CO 0.03 0.97 -0.47 0.58 -1.03 0.00 0.00 179.24 179.32 2hxz h VAL 123 N 0.55 1.29 -0.55 4.15 2.07 -1.88 -1.67 116.25 120.21 2hxz h VAL 123 Ca 0.09 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 2hxz h VAL 123 Cb 0.65 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2hxz h VAL 123 CO 0.04 0.53 0.22 0.25 0.02 0.00 0.00 177.57 178.64 2hxz h LEU 124 N 0.57 0.76 0.07 2.57 5.85 -1.26 -1.18 115.31 122.69 2hxz h LEU 124 Ca 0.03 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2hxz h LEU 124 Cb 1.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2hxz h LEU 124 CO 0.10 0.72 -0.13 0.50 -0.34 0.00 0.00 178.44 179.28 2hxz h LYS 125 N 0.75 -0.25 -0.75 1.25 3.64 -0.96 0.63 116.57 120.90 2hxz h LYS 125 Ca 0.18 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 2hxz h LYS 125 Cb 0.19 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 2hxz h LYS 125 CO -0.02 -0.17 0.35 1.49 -2.27 0.00 0.00 179.45 178.84 2hxz h GLU 126 N -0.26 0.55 -0.52 1.90 4.81 -1.22 0.44 114.58 120.28 2hxz h GLU 126 Ca 0.02 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2hxz h GLU 126 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2hxz h GLU 126 CO -0.08 0.36 0.09 0.00 -0.73 0.00 0.00 179.01 178.65 2hxz h ALA 127 N 1.48 0.68 -0.54 2.92 0.00 -0.62 0.47 119.26 123.66 2hxz h ALA 127 Ca 0.39 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2hxz h ALA 127 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2hxz h ALA 127 CO -0.32 0.42 -0.10 0.28 0.00 0.00 0.00 179.25 179.53 2hxz h VAL 128 N 0.73 1.27 -0.21 0.00 2.07 -0.24 0.27 116.25 120.13 2hxz h VAL 128 Ca 0.16 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 2hxz h VAL 128 Cb 0.40 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2hxz h VAL 128 CO 0.01 0.44 0.03 0.00 0.02 0.00 0.00 177.57 178.07 2hxz h ALA 129 N 0.98 0.29 0.00 1.67 0.00 -0.76 -3.30 119.26 118.13 2hxz h ALA 129 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2hxz h ALA 129 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2hxz h ALA 129 CO 0.05 -0.03 -2.10 0.09 0.00 0.00 0.00 179.25 177.26 2hxz n ASN 130 N -4.71 0.01 -0.05 0.00 3.02 0.14 -4.71 115.26 108.96 2hxz n ASN 130 Ca -0.04 0.01 -0.09 0.00 -0.03 0.00 0.00 54.58 54.42 2hxz n ASN 130 Cb 0.20 1.69 -0.04 0.00 -0.61 0.00 0.00 39.78 41.03 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 -2.41 0.21 -1.54 3.52 4.76 0.88 -5.05 118.16 118.53 2hxz n LYS 131 Ca -0.12 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2hxz n LYS 131 Cb 0.74 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 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 2.54 -0.23 3.59 0.72 0.00 -0.86 -4.96 105.19 105.99 2hxz n GLY 132 Ca -0.18 -1.68 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.87 1.35 -4.56 1.61 -0.02 -1.26 -4.01 135.00 127.23 2hxz n PRO 133 Ca 0.00 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 2hxz n PRO 133 Cb 0.00 -1.89 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.76 2.75 0.14 -1.45 1.01 -0.46 -4.76 120.40 116.86 2hxz s VAL 134 Ca 0.63 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2hxz s VAL 134 Cb -0.74 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 2hxz s VAL 134 CO 0.57 0.51 1.38 -0.44 0.00 0.00 0.00 175.10 177.13 2hxz s SER 135 N 0.75 6.82 0.08 3.32 0.01 0.58 -0.69 113.70 124.57 2hxz s SER 135 Ca -0.06 2.37 0.01 0.00 1.31 0.00 0.00 55.95 59.59 2hxz s SER 135 Cb -0.15 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2hxz s SER 135 CO 0.01 -0.63 -0.06 0.68 0.41 0.00 0.00 173.24 173.64 2hxz s VAL 136 N 0.82 0.61 0.13 3.43 -7.23 -0.57 -0.92 120.40 116.67 2hxz s VAL 136 Ca 0.63 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 2hxz s VAL 136 Cb -0.37 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2hxz s VAL 136 CO 0.33 -0.82 0.26 -0.83 -0.31 0.00 0.00 175.10 173.73 2hxz s GLY 137 N -2.80 1.82 0.13 2.32 0.00 -1.20 -0.68 107.32 106.90 2hxz s GLY 137 Ca 0.08 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 2hxz s GLY 137 CO -0.05 -0.99 0.13 -1.34 0.00 0.00 0.00 173.10 170.86 2hxz s VAL 138 N -1.68 0.10 -0.55 1.40 -7.23 0.91 -4.08 120.40 109.27 2hxz s VAL 138 Ca 0.34 -1.69 -0.23 0.00 -1.81 0.00 0.00 61.98 58.60 2hxz s VAL 138 Cb -0.11 -1.90 0.05 0.00 0.56 0.00 0.00 36.38 34.98 2hxz s VAL 138 CO 0.28 -0.46 0.86 -0.62 -0.31 0.00 0.00 175.10 174.85 2hxz s ASP 139 N -3.00 6.29 -0.02 4.85 2.15 0.96 -0.31 116.67 127.58 2hxz s ASP 139 Ca 0.19 -0.58 0.14 0.00 0.43 0.00 0.00 52.55 52.74 2hxz s ASP 139 Cb 0.06 -2.39 0.44 0.00 -0.30 0.00 0.00 42.92 40.72 2hxz s ASP 139 CO -0.00 -1.16 1.36 0.00 -0.17 0.00 0.00 175.17 175.20 2hxz n ALA 140 N 7.14 2.36 -1.81 3.66 0.00 -1.26 -4.80 120.51 125.80 2hxz n ALA 140 Ca -0.01 -1.31 -0.36 0.00 0.00 0.00 0.00 53.44 51.76 2hxz n ALA 140 Cb 0.47 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2hxz n ALA 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hxz n ARG 141 N 0.73 3.89 -3.76 0.00 1.74 -1.26 -4.69 116.66 113.31 2hxz n ARG 141 Ca 0.16 -3.05 -0.13 0.00 -0.77 0.00 0.00 57.85 54.07 2hxz n ARG 141 Cb 0.55 -2.48 -0.12 0.00 -1.02 0.00 0.00 32.46 29.38 2hxz n ARG 141 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2hxz s HIS 142 N -1.19 -0.28 0.54 -1.55 3.76 -1.26 -5.04 115.29 110.25 2hxz s HIS 142 Ca 0.56 0.69 0.21 0.00 -0.15 0.00 0.00 55.06 56.37 2hxz s HIS 142 Cb 0.25 0.06 1.39 0.00 1.11 0.00 0.00 32.58 35.38 2hxz s HIS 142 CO -0.13 -0.18 2.11 -1.00 -0.85 0.00 0.00 174.74 174.69 2hxz h PRO 143 N 6.51 0.00 -0.47 8.40 0.13 -2.01 -1.47 132.00 143.09 2hxz h PRO 143 Ca -0.33 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2hxz h PRO 143 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2hxz h PRO 143 CO 0.37 0.00 0.34 0.66 -0.23 0.00 0.00 178.00 179.14 2hxz h SER 144 N 0.00 0.00 0.19 1.44 4.64 -1.95 0.13 113.55 118.00 2hxz h SER 144 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2hxz h SER 144 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2hxz h SER 144 CO -0.00 0.00 -0.09 0.15 -0.87 0.00 0.00 176.83 176.02 2hxz h PHE 145 N 0.00 -0.24 -0.85 4.77 3.57 -1.56 -0.14 116.94 122.49 2hxz h PHE 145 Ca 0.22 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2hxz h PHE 145 Cb 0.91 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 2hxz h PHE 145 CO 0.00 0.17 0.55 0.35 -2.23 0.00 0.00 178.31 177.15 2hxz h PHE 146 N -0.80 0.96 -0.00 0.41 3.57 -1.53 -2.12 116.94 117.42 2hxz h PHE 146 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2hxz h PHE 146 Cb 0.52 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2hxz h PHE 146 CO 0.07 0.50 -0.10 1.28 -2.23 0.00 0.00 178.31 177.83 2hxz n LEU 147 N -4.49 0.29 -4.67 0.59 4.77 0.41 -4.86 117.00 109.03 2hxz n LEU 147 Ca 0.13 0.14 -0.45 0.00 -0.03 0.00 0.00 56.01 55.80 2hxz n LEU 147 Cb 0.21 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2hxz n LEU 147 CO 0.33 0.06 1.09 0.00 -1.33 0.00 0.00 177.39 177.54 2hxz n TYR 148 N -1.16 2.24 -0.00 -1.77 9.36 -0.07 -4.89 117.16 120.86 2hxz n TYR 148 Ca 0.13 0.37 -0.00 0.00 3.32 0.00 0.00 57.90 61.71 2hxz n TYR 148 Cb 0.28 -2.50 -0.00 0.00 -0.63 0.00 0.00 39.34 36.49 2hxz n TYR 148 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2hxz n ARG 149 N 2.52 0.01 -3.61 2.98 1.74 -1.26 -3.25 116.66 115.79 2hxz n ARG 149 Ca 0.13 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.14 2hxz n ARG 149 Cb 0.31 -1.00 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 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 -4.07 -0.33 0.00 0.55 1.04 -1.26 -3.37 113.70 106.27 2hxz s SER 150 Ca -0.01 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2hxz s SER 150 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2hxz s SER 150 CO 0.01 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2hxz n GLY 151 N -0.36 -1.99 3.60 7.32 0.00 -1.26 -4.82 105.19 107.67 2hxz n GLY 151 Ca -0.09 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.10 5.07 -0.17 1.61 1.01 -1.26 -4.18 120.40 122.38 2hxz s VAL 152 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2hxz s VAL 152 Cb 0.00 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2hxz s VAL 152 CO 0.00 0.00 1.16 -0.47 0.00 0.00 0.00 175.10 175.80 2hxz s TYR 153 N 2.30 3.10 -0.06 5.22 5.04 0.14 -4.82 117.35 128.26 2hxz s TYR 153 Ca 0.19 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 2hxz s TYR 153 Cb -0.16 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 38.78 2hxz s TYR 153 CO 0.11 -1.16 -0.04 -0.47 -1.34 0.00 0.00 175.55 172.65 2hxz s TYR 154 N 3.13 0.90 -0.28 4.97 5.04 -1.26 -0.93 117.35 128.92 2hxz s TYR 154 Ca 0.51 -0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 2hxz s TYR 154 Cb -0.20 -0.82 0.08 0.00 0.35 0.00 0.00 41.96 41.37 2hxz s TYR 154 CO 0.13 -0.28 0.02 -2.00 -1.34 0.00 0.00 175.55 172.08 2hxz s GLU 155 N 1.29 1.27 0.56 4.97 2.56 -1.26 -5.01 118.70 123.07 2hxz s GLU 155 Ca -0.05 -1.21 0.26 0.00 0.00 0.00 0.00 54.97 53.97 2hxz s GLU 155 Cb -0.14 -2.54 1.48 0.00 2.00 0.00 0.00 34.13 34.93 2hxz s GLU 155 CO -0.02 -0.80 2.03 -1.35 -0.56 0.00 0.00 175.26 174.55 2hxz h PRO 156 N 7.92 0.00 -0.01 4.30 0.11 -2.04 -0.98 132.00 141.31 2hxz h PRO 156 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2hxz h PRO 156 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2hxz h PRO 156 CO 0.45 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 2hxz n SER 157 N -4.13 0.29 -4.76 -2.05 7.64 -1.26 -4.89 113.62 104.47 2hxz n SER 157 Ca 0.06 -1.13 -0.37 0.00 1.01 0.00 0.00 58.87 58.44 2hxz n SER 157 Cb 0.49 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.49 1.93 -1.89 0.00 -4.23 -1.26 -4.75 115.64 103.96 2hxz s THR 159 Ca 0.71 -1.75 0.15 0.00 -1.18 0.00 0.00 61.69 59.62 2hxz s THR 159 Cb -0.33 -2.68 0.44 0.00 1.34 0.00 0.00 72.50 71.27 2hxz s THR 159 CO 0.38 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.82 2hxz n GLN 160 N -1.31 2.25 -3.07 3.99 6.02 -1.26 -2.70 117.38 121.30 2hxz n GLN 160 Ca -0.05 -1.80 -0.40 0.00 -0.01 0.00 0.00 57.00 54.74 2hxz n GLN 160 Cb 0.65 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 2hxz n GLN 160 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2hxz s ASN 161 N -0.96 6.81 0.08 1.08 2.47 -1.26 -4.45 114.94 118.71 2hxz s ASN 161 Ca 0.33 0.99 -0.20 0.00 0.42 0.00 0.00 52.86 54.39 2hxz s ASN 161 Cb 0.18 -2.38 -0.07 0.00 -1.45 0.00 0.00 41.25 37.53 2hxz s ASN 161 CO 0.22 -0.24 0.61 0.68 -3.72 0.00 0.00 177.10 174.64 2hxz s VAL 162 N 1.58 4.71 0.00 -5.21 -7.23 -1.26 -3.69 120.40 109.30 2hxz s VAL 162 Ca 0.33 1.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.79 2hxz s VAL 162 Cb -0.16 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.84 2hxz s VAL 162 CO 0.13 0.53 0.25 -0.46 -0.31 0.00 0.00 175.10 175.24 2hxz n ASN 163 N 1.85 0.00 -3.74 4.85 0.23 0.58 -4.91 115.26 114.12 2hxz n ASN 163 Ca -0.09 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.84 2hxz n ASN 163 Cb 0.50 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.09 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 -0.39 -0.22 -2.53 5.04 -0.37 -4.87 115.29 111.94 2hxz s HIS 164 Ca 0.00 0.90 -0.09 0.00 -1.54 0.00 0.00 55.06 54.33 2hxz s HIS 164 Cb 0.00 0.12 -0.04 0.00 0.04 0.00 0.00 32.58 32.70 2hxz s HIS 164 CO 0.00 -0.23 0.11 0.20 -2.34 0.00 0.00 174.74 172.48 2hxz s GLY 165 N 0.88 1.92 0.07 1.59 0.00 -1.26 -0.06 107.32 110.45 2hxz s GLY 165 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2hxz s GLY 165 CO -0.06 0.31 0.05 3.33 0.00 0.00 0.00 173.10 176.73 2hxz n VAL 166 N 4.16 0.00 -3.94 1.40 0.24 0.14 -4.45 118.33 115.89 2hxz n VAL 166 Ca -0.16 -0.46 -0.22 0.00 -2.04 0.00 0.00 64.34 61.46 2hxz n VAL 166 Cb 0.52 0.22 -0.17 0.00 -1.47 0.00 0.00 33.84 32.94 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 0.94 -0.35 1.34 2.96 -0.92 -1.51 118.68 121.15 2hxz s LEU 167 Ca 0.07 -0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.61 2hxz s LEU 167 Cb 0.00 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.21 2hxz s LEU 167 CO 0.05 -0.13 0.84 -0.69 -1.32 0.00 0.00 176.35 175.10 2hxz s VAL 168 N 1.54 4.70 -1.56 1.68 1.01 0.13 -0.21 120.40 127.68 2hxz s VAL 168 Ca -0.01 1.10 0.14 0.00 0.00 0.00 0.00 61.98 63.21 2hxz s VAL 168 Cb -0.13 -4.24 0.21 0.00 0.00 0.00 0.00 36.38 32.22 2hxz s VAL 168 CO -0.04 -0.41 1.08 1.33 0.00 0.00 0.00 175.10 177.06 2hxz n VAL 169 N 5.77 0.34 -2.90 2.92 0.24 0.47 -1.36 118.33 123.82 2hxz n VAL 169 Ca 0.05 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2hxz n VAL 169 Cb 0.48 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 0.79 -1.32 3.56 7.63 0.00 -1.17 -0.62 105.19 114.07 2hxz n GLY 170 Ca 0.10 -0.94 -0.09 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 -2.88 -0.39 0.00 1.61 1.13 0.07 -0.87 117.35 116.01 2hxz s TYR 171 Ca 0.00 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.79 2hxz s TYR 171 Cb 0.00 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 2hxz s TYR 171 CO 0.00 -0.88 0.00 0.41 -2.51 0.00 0.00 175.55 172.57 2hxz n GLY 172 N -0.38 0.92 3.46 5.49 0.00 -0.72 -0.57 105.19 113.40 2hxz n GLY 172 Ca -0.12 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 2.00 -0.31 -0.37 1.61 -4.77 -1.26 -0.74 116.67 112.83 2hxz s ASP 173 Ca 0.00 -0.35 0.01 0.00 -3.30 0.00 0.00 52.55 48.90 2hxz s ASP 173 Cb 0.00 0.56 0.10 0.00 -1.09 0.00 0.00 42.92 42.49 2hxz s ASP 173 CO 0.00 -1.00 0.11 -0.22 0.70 0.00 0.00 175.17 174.77 2hxz s LEU 174 N -2.83 4.93 -1.45 2.11 2.96 -0.13 -4.84 118.68 119.42 2hxz s LEU 174 Ca 0.06 -2.06 -0.02 0.00 -0.22 0.00 0.00 54.13 51.89 2hxz s LEU 174 Cb -0.00 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.99 2hxz s LEU 174 CO -0.07 -0.45 0.45 0.59 -1.32 0.00 0.00 176.35 175.56 2hxz n ASN 175 N 4.42 -0.67 0.00 3.68 4.13 -1.26 -1.21 115.26 124.36 2hxz n ASN 175 Ca 0.00 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.25 2hxz n ASN 175 Cb 0.42 -2.96 0.00 0.00 -1.54 0.00 0.00 39.78 35.70 2hxz n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hxz n GLY 176 N -1.94 2.18 3.52 7.41 0.00 -1.26 -5.00 105.19 110.11 2hxz n GLY 176 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2hxz n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hxz s LYS 177 N -0.82 3.30 0.38 1.61 2.20 -0.35 -4.98 119.74 121.08 2hxz s LYS 177 Ca 0.00 -0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 54.68 2hxz s LYS 177 Cb 0.00 -4.53 -0.10 0.00 -1.51 0.00 0.00 37.83 31.69 2hxz s LYS 177 CO 0.00 -2.07 0.96 -1.21 -0.36 0.00 0.00 175.35 172.68 2hxz s GLU 178 N 4.96 4.37 0.12 4.03 2.02 -1.26 -0.96 118.70 131.99 2hxz s GLU 178 Ca 0.35 1.27 -0.06 0.00 0.02 0.00 0.00 54.97 56.54 2hxz s GLU 178 Cb -0.08 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 2hxz s GLU 178 CO 0.06 0.09 0.17 1.52 0.02 0.00 0.00 175.26 177.12 2hxz s TYR 179 N -1.86 0.42 -0.14 1.61 1.13 0.08 -1.15 117.35 117.44 2hxz s TYR 179 Ca 0.56 -0.83 -0.06 0.00 -1.41 0.00 0.00 57.07 55.34 2hxz s TYR 179 Cb -0.15 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2hxz s TYR 179 CO 0.20 -0.59 0.05 -1.58 -2.51 0.00 0.00 175.55 171.13 2hxz s TRP 180 N -3.94 3.28 -0.37 -3.49 0.52 0.13 -1.75 118.94 113.32 2hxz s TRP 180 Ca 0.13 0.18 -0.21 0.00 0.02 0.00 0.00 56.10 56.22 2hxz s TRP 180 Cb 0.05 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2hxz s TRP 180 CO -0.04 0.35 0.67 -1.17 0.02 0.00 0.00 176.95 176.77 2hxz s LEU 181 N -0.26 4.26 -0.17 2.99 2.96 -0.05 -0.94 118.68 127.46 2hxz s LEU 181 Ca 0.08 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2hxz s LEU 181 Cb -0.12 -2.83 0.00 0.00 0.50 0.00 0.00 46.19 43.74 2hxz s LEU 181 CO 0.02 -0.65 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.54 2hxz s VAL 182 N 2.82 2.51 -0.15 1.68 1.01 -0.11 -0.39 120.40 127.77 2hxz s VAL 182 Ca 0.26 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 2hxz s VAL 182 Cb -0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2hxz s VAL 182 CO 0.16 0.51 0.78 -0.75 0.00 0.00 0.00 175.10 175.80 2hxz s LYS 183 N 1.01 4.32 0.50 2.72 2.20 0.71 -0.70 119.74 130.50 2hxz s LYS 183 Ca -0.02 0.94 0.08 0.00 -0.36 0.00 0.00 55.97 56.62 2hxz s LYS 183 Cb -0.15 -3.55 0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2hxz s LYS 183 CO -0.04 -0.24 0.63 1.21 -0.36 0.00 0.00 175.35 176.55 2hxz s ASN 184 N 1.10 5.23 -0.30 1.43 3.84 -0.63 -2.16 114.94 123.45 2hxz s ASN 184 Ca 0.37 -0.74 0.09 0.00 0.21 0.00 0.00 52.86 52.79 2hxz s ASN 184 Cb -0.17 -0.11 0.46 0.00 -0.55 0.00 0.00 41.25 40.88 2hxz s ASN 184 CO 0.14 -1.04 1.17 -1.54 -2.79 0.00 0.00 177.10 173.04 2hxz n SER 185 N -1.97 4.54 -0.91 -4.21 3.41 -1.26 -4.47 113.62 108.73 2hxz n SER 185 Ca 0.10 -3.56 0.07 0.00 -0.26 0.00 0.00 58.87 55.22 2hxz n SER 185 Cb 0.61 -0.36 0.25 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.68 0.96 0.00 7.33 8.01 -1.16 -0.90 117.44 131.00 2hxz n TRP 186 Ca 0.40 -0.98 0.00 0.00 -1.31 0.00 0.00 57.50 55.61 2hxz n TRP 186 Cb 0.93 -0.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.89 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 -0.62 -1.65 0.06 6.99 0.00 0.28 -4.33 105.19 105.93 2hxz n GLY 187 Ca 0.23 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.80 2hxz n GLY 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2hxz n HIS 188 N -1.88 0.39 1.06 1.61 1.44 -1.26 -2.60 115.22 113.98 2hxz n HIS 188 Ca 0.00 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 55.99 2hxz n HIS 188 Cb 0.00 -0.73 0.49 0.00 0.12 0.00 0.00 29.99 29.86 2hxz n HIS 188 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2hxz n ASN 189 N -1.85 0.24 -4.73 4.39 5.03 -1.26 -2.51 115.26 114.56 2hxz n ASN 189 Ca 0.04 0.09 -0.41 0.00 0.87 0.00 0.00 54.58 55.16 2hxz n ASN 189 Cb 0.24 -0.17 -0.04 0.00 -1.02 0.00 0.00 39.78 38.78 2hxz n ASN 189 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2hxz s PHE 190 N -2.93 3.67 0.00 3.10 5.36 -1.07 -4.88 117.98 121.24 2hxz s PHE 190 Ca 0.15 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2hxz s PHE 190 Cb 0.19 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 2hxz s PHE 190 CO 0.58 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 2hxz n GLY 191 N 2.27 2.93 3.40 13.12 0.00 -1.20 0.29 105.19 125.99 2hxz n GLY 191 Ca 0.03 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 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 3.79 -1.44 1.61 2.02 0.10 -4.44 118.70 120.34 2hxz s GLU 192 Ca 0.00 -2.38 -0.10 0.00 0.02 0.00 0.00 54.97 52.51 2hxz s GLU 192 Cb 0.00 -4.73 0.07 0.00 0.10 0.00 0.00 34.13 29.57 2hxz s GLU 192 CO 0.00 -1.53 0.70 0.39 0.02 0.00 0.00 175.26 174.84 2hxz n GLU 193 N 4.93 -4.41 -0.03 1.61 -0.58 -1.25 -1.96 120.64 118.96 2hxz n GLU 193 Ca 0.23 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.56 2hxz n GLU 193 Cb 0.46 -5.40 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 2hxz n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hxz n GLY 194 N -1.43 0.55 3.55 0.62 0.00 0.14 -4.63 105.19 103.99 2hxz n GLY 194 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.05 2.59 -0.04 1.61 2.02 -0.83 -1.60 117.35 119.04 2hxz s TYR 195 Ca 0.00 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2hxz s TYR 195 Cb 0.00 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 2hxz s TYR 195 CO 0.00 0.52 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.90 2hxz s ILE 196 N -1.73 0.88 -0.25 2.71 2.07 0.13 -0.72 121.20 124.29 2hxz s ILE 196 Ca 0.25 -0.38 -0.16 0.00 -1.41 0.00 0.00 60.65 58.94 2hxz s ILE 196 Cb -0.09 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 2hxz s ILE 196 CO 0.15 0.28 0.44 -0.13 -1.91 0.00 0.00 174.94 173.76 2hxz s ARG 197 N 0.40 4.08 -0.02 3.50 0.52 -1.26 -0.93 118.95 125.23 2hxz s ARG 197 Ca -0.07 0.20 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 2hxz s ARG 197 Cb -0.11 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 2hxz s ARG 197 CO 0.01 -0.24 -0.15 -1.64 0.02 0.00 0.00 175.30 173.30 2hxz s MET 198 N 1.96 2.40 -0.07 3.54 -1.94 -0.12 0.28 119.30 125.36 2hxz s MET 198 Ca 0.19 -0.77 -0.37 0.00 -1.71 0.00 0.00 55.69 53.02 2hxz s MET 198 Cb -0.15 -2.33 -0.15 0.00 2.01 0.00 0.00 34.83 34.20 2hxz s MET 198 CO 0.09 0.60 1.58 0.00 -0.01 0.00 0.00 175.02 177.29 2hxz n ALA 199 N 2.09 -0.21 -2.72 3.03 0.00 -0.10 0.20 120.51 122.79 2hxz n ALA 199 Ca -0.17 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 2hxz n ALA 199 Cb 0.52 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.68 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 2.12 2.91 -1.65 0.00 3.52 -0.30 -4.55 118.95 120.99 2hxz s ARG 200 Ca 0.90 -0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 55.96 2hxz s ARG 200 Cb -0.94 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 2hxz s ARG 200 CO 0.54 0.64 0.00 0.09 -0.81 0.00 0.00 175.30 175.76 2hxz n ASN 201 N 1.39 -5.55 -2.80 -2.12 3.02 -1.26 -4.56 115.26 103.37 2hxz n ASN 201 Ca -0.14 -0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.10 2hxz n ASN 201 Cb 0.53 -4.59 -0.02 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.86 3.44 -2.65 3.52 4.76 -1.26 -4.92 118.16 118.18 2hxz n LYS 202 Ca -0.23 -4.64 -0.06 0.00 -2.87 0.00 0.00 58.31 50.50 2hxz n LYS 202 Cb 0.67 -2.26 0.03 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.34 0.35 3.55 0.72 0.00 -1.26 -3.47 105.19 104.73 2hxz n GLY 203 Ca 0.36 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.75 -2.44 -4.71 1.61 5.15 -1.26 -4.84 115.26 108.01 2hxz n ASN 204 Ca -0.04 -0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 52.77 2hxz n ASN 204 Cb 0.54 -4.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.23 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 -3.51 2.61 -1.90 1.20 5.65 -1.23 -1.06 115.29 117.05 2hxz s HIS 205 Ca 0.09 0.22 0.00 0.00 0.25 0.00 0.00 55.06 55.62 2hxz s HIS 205 Cb -0.02 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.24 2hxz s HIS 205 CO 0.78 -4.47 0.00 0.00 -0.65 0.00 0.00 174.74 170.40 2hxz n GLY 207 N -0.48 0.30 0.39 0.00 0.00 -0.22 -0.03 105.19 105.15 2hxz n GLY 207 Ca -0.19 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 0.69 -0.47 -0.61 6.09 -1.60 -0.20 117.51 121.41 2hxz h ILE 208 Ca -0.29 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2hxz h ILE 208 Cb 1.11 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.59 2hxz h ILE 208 CO 0.37 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.53 2hxz n ALA 209 N -2.49 2.94 0.12 0.18 0.00 -1.26 -4.57 120.51 115.43 2hxz n ALA 209 Ca 0.20 -1.74 -0.02 0.00 0.00 0.00 0.00 53.44 51.88 2hxz n ALA 209 Cb 0.67 -0.81 0.11 0.00 0.00 0.00 0.00 19.45 19.42 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 3.00 0.00 -0.92 0.00 0.02 -1.29 0.44 113.55 114.80 2hxz h SER 210 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 2hxz h SER 210 Cb 1.35 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.63 2hxz h SER 210 CO 0.20 0.69 -0.79 0.33 -1.14 0.00 0.00 176.83 176.12 2hxz n PHE 211 N -3.63 -1.62 -3.78 3.45 7.35 -1.26 -4.66 117.46 113.30 2hxz n PHE 211 Ca -0.01 -2.81 -0.37 0.00 -0.76 0.00 0.00 57.45 53.50 2hxz n PHE 211 Cb 0.69 0.69 -0.06 0.00 0.35 0.00 0.00 39.48 41.15 2hxz n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2hxz s PRO 212 N -0.73 3.57 0.07 -7.13 0.05 -1.26 -3.27 135.00 126.30 2hxz s PRO 212 Ca 0.31 0.01 -0.16 0.00 0.05 0.00 0.00 61.00 61.21 2hxz s PRO 212 Cb 0.28 -3.20 0.03 0.00 0.05 0.00 0.00 34.50 31.66 2hxz s PRO 212 CO -0.10 0.75 0.38 -1.54 0.05 0.00 0.00 177.00 176.54 2hxz s SER 213 N -1.02 -0.22 0.01 6.66 1.04 -0.09 -0.72 113.70 119.34 2hxz s SER 213 Ca 0.17 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2hxz s SER 213 Cb -0.13 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 2hxz s SER 213 CO 0.06 -0.72 0.00 -0.72 0.98 0.00 0.00 173.24 172.85 2hxz s TYR 214 N -3.00 0.10 0.55 5.02 1.13 -0.67 -0.31 117.35 120.18 2hxz s TYR 214 Ca -0.02 -0.21 0.01 0.00 -1.41 0.00 0.00 57.07 55.44 2hxz s TYR 214 Cb 0.00 -0.08 0.03 0.00 -1.10 0.00 0.00 41.96 40.82 2hxz s TYR 214 CO -0.06 -0.10 0.78 -1.25 -2.51 0.00 0.00 175.55 172.41 2hxz s PRO 215 N -0.70 2.54 -0.00 -3.49 0.04 -1.26 -1.07 135.00 131.06 2hxz s PRO 215 Ca -0.08 -0.75 0.03 0.00 0.04 0.00 0.00 61.00 60.24 2hxz s PRO 215 Cb -0.05 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2hxz s PRO 215 CO -0.00 -0.73 -0.09 -1.21 0.04 0.00 0.00 177.00 175.01 2hxz s GLU 216 N -4.78 0.73 0.00 4.56 2.02 -0.20 -4.93 118.70 116.10 2hxz s GLU 216 Ca 0.57 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.18 2hxz s GLU 216 Cb -0.10 -0.69 0.00 0.00 0.10 0.00 0.00 34.13 33.43 2hxz s GLU 216 CO 0.39 0.19 0.48 -0.89 0.02 0.00 0.00 175.26 175.45