#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1weh s LEU 3 N 0.00 2.30 -0.22 0.55 1.43 -1.26 -1.01 118.68 120.46 1weh s LEU 3 Ca 0.00 -0.71 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1weh s LEU 3 Cb 0.00 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1weh s LEU 3 CO 0.00 0.14 0.07 -0.22 0.23 0.00 0.00 176.35 176.57 1weh s LEU 4 N -1.93 3.57 -0.13 1.79 2.96 -0.54 -0.53 118.68 123.87 1weh s LEU 4 Ca 0.11 -0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 1weh s LEU 4 Cb -0.10 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1weh s LEU 4 CO 0.05 0.04 0.54 0.00 -1.32 0.00 0.00 176.35 175.66 1weh s ALA 5 N 1.15 3.46 -0.03 5.97 0.00 -0.67 -1.70 121.76 129.94 1weh s ALA 5 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1weh s ALA 5 Cb -0.14 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 1weh s ALA 5 CO 0.03 -0.13 -0.25 0.08 0.00 0.00 0.00 175.76 175.49 1weh s VAL 6 N 0.92 2.12 -0.13 0.00 1.01 -0.47 -1.44 120.40 122.41 1weh s VAL 6 Ca 0.28 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1weh s VAL 6 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1weh s VAL 6 CO 0.12 0.58 -0.08 -0.36 0.00 0.00 0.00 175.10 175.35 1weh s PHE 7 N -0.48 2.91 0.10 5.22 2.99 -0.38 -4.53 117.98 123.82 1weh s PHE 7 Ca 0.06 -0.40 -0.25 0.00 0.00 0.00 0.00 56.93 56.34 1weh s PHE 7 Cb -0.11 -1.87 0.08 0.00 0.00 0.00 0.00 43.02 41.12 1weh s PHE 7 CO 0.01 -0.05 0.72 0.54 -0.00 0.00 0.00 175.22 176.43 1weh s VAL 8 N 0.17 0.00 0.18 -0.44 0.11 -1.26 -0.65 120.40 118.51 1weh s VAL 8 Ca -0.04 -0.05 -0.33 0.00 -2.93 0.00 0.00 61.98 58.63 1weh s VAL 8 Cb -0.14 -1.06 -0.16 0.00 -1.53 0.00 0.00 36.38 33.49 1weh s VAL 8 CO 0.04 0.00 1.16 -0.24 -3.33 0.00 0.00 175.10 172.73 1weh n SER 9 N -0.33 1.34 0.01 3.54 2.88 -0.23 -4.80 113.62 116.03 1weh n SER 9 Ca -0.13 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.66 1weh n SER 9 Cb 0.63 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 1weh n SER 9 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1weh n SER 10 N 1.98 0.66 -0.62 -3.46 3.41 -1.26 -0.88 113.62 113.45 1weh n SER 10 Ca 0.15 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 1weh n SER 10 Cb 0.25 0.85 0.02 0.00 -0.26 0.00 0.00 64.21 65.07 1weh n SER 10 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1weh n ARG 11 N -1.79 1.51 -1.66 4.33 1.85 -1.26 -3.31 116.66 116.33 1weh n ARG 11 Ca 0.03 -1.24 -0.50 0.00 -1.00 0.00 0.00 57.85 55.14 1weh n ARG 11 Cb 0.40 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.29 1weh n ARG 11 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1weh n LEU 12 N 0.34 2.72 -4.81 2.89 7.94 -1.26 -4.87 117.00 119.94 1weh n LEU 12 Ca 0.10 1.06 -0.36 0.00 -1.11 0.00 0.00 56.01 55.71 1weh n LEU 12 Cb 0.50 -1.31 -0.06 0.00 0.53 0.00 0.00 43.42 43.08 1weh n LEU 12 CO 0.25 -0.44 0.48 -0.55 -1.11 0.00 0.00 177.39 176.02 1weh s SER 13 N 2.02 7.07 0.36 1.96 0.15 -1.26 -3.96 113.70 120.03 1weh s SER 13 Ca 0.87 1.50 0.25 0.00 0.70 0.00 0.00 55.95 59.27 1weh s SER 13 Cb -0.81 -2.45 1.29 0.00 -1.71 0.00 0.00 66.02 62.33 1weh s SER 13 CO 0.48 -0.04 1.76 -0.65 1.20 0.00 0.00 173.24 175.99 1weh h PRO 14 N 3.11 0.00 0.00 5.44 0.11 -1.95 -0.70 132.00 138.02 1weh h PRO 14 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1weh h PRO 14 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1weh h PRO 14 CO 0.65 0.00 -0.75 0.39 -0.21 0.00 0.00 178.00 178.08 1weh n GLU 15 N -2.38 0.10 -2.26 1.05 4.71 -1.26 -4.72 120.64 115.88 1weh n GLU 15 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.73 1weh n GLU 15 Cb 0.09 -1.54 -0.03 0.00 -1.01 0.00 0.00 31.44 28.95 1weh n GLU 15 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1weh s ASP 16 N -3.33 6.95 0.49 1.62 -1.08 -0.27 -4.89 116.67 116.16 1weh s ASP 16 Ca 0.08 2.37 0.21 0.00 -0.52 0.00 0.00 52.55 54.69 1weh s ASP 16 Cb 0.16 -2.61 1.25 0.00 -1.46 0.00 0.00 42.92 40.26 1weh s ASP 16 CO 0.76 -0.48 1.98 -0.65 0.52 0.00 0.00 175.17 177.30 1weh h PRO 17 N 5.18 0.16 -0.14 4.34 0.11 -1.90 -0.78 132.00 138.97 1weh h PRO 17 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1weh h PRO 17 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1weh h PRO 17 CO 0.75 0.11 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.41 1weh h LEU 18 N 0.17 0.23 -0.34 2.35 3.38 -1.91 -2.78 115.31 116.41 1weh h LEU 18 Ca 0.28 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1weh h LEU 18 Cb 0.89 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1weh h LEU 18 CO -0.04 0.42 0.13 0.22 0.09 0.00 0.00 178.44 179.25 1weh h TYR 19 N 0.22 0.23 -0.39 1.13 3.20 -1.36 -0.24 116.97 119.76 1weh h TYR 19 Ca 0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1weh h TYR 19 Cb 0.43 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1weh h TYR 19 CO 0.01 0.10 0.04 0.00 -1.64 0.00 0.00 178.16 176.67 1weh h ALA 20 N 1.21 1.34 -0.56 1.82 0.00 -1.57 -1.25 119.26 120.24 1weh h ALA 20 Ca 0.15 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1weh h ALA 20 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1weh h ALA 20 CO -0.14 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1weh h ARG 21 N 0.58 0.99 -0.01 0.00 3.08 -1.11 -2.37 114.38 115.54 1weh h ARG 21 Ca 0.13 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 1weh h ARG 21 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1weh h ARG 21 CO 0.01 0.99 -0.56 -1.49 -1.07 0.00 0.00 179.97 177.85 1weh h TRP 22 N 0.88 0.05 -0.43 3.04 -0.00 -0.61 -1.18 115.95 117.70 1weh h TRP 22 Ca 0.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.01 1weh h TRP 22 Cb 0.54 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1weh h TRP 22 CO 0.04 0.59 0.19 0.28 -0.00 0.00 0.00 178.44 179.54 1weh h VAL 23 N 0.03 1.19 -0.90 1.49 2.07 -1.03 -1.37 116.25 117.73 1weh h VAL 23 Ca -0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1weh h VAL 23 Cb 1.00 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1weh h VAL 23 CO 0.08 0.21 0.50 -0.09 0.02 0.00 0.00 177.57 178.29 1weh h ARG 24 N 0.55 1.24 -0.84 1.57 9.65 -1.04 -1.60 114.38 123.91 1weh h ARG 24 Ca 0.15 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1weh h ARG 24 Cb 0.15 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1weh h ARG 24 CO -0.02 0.89 0.49 1.88 2.80 0.00 0.00 179.97 186.02 1weh h TYR 25 N 1.25 1.12 -0.63 2.20 -1.99 -0.84 -0.35 116.97 117.73 1weh h TYR 25 Ca 0.32 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.02 1weh h TYR 25 Cb 0.00 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.34 1weh h TYR 25 CO 0.01 0.76 0.35 0.78 -0.00 0.00 0.00 178.16 180.06 1weh h GLY 26 N 1.19 0.94 0.99 3.88 0.00 -0.36 -0.32 103.07 109.38 1weh h GLY 26 Ca 0.30 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1weh h GLY 26 CO -0.05 0.41 0.18 0.83 0.00 0.00 0.00 176.54 177.91 1weh h GLU 27 N 0.86 0.38 -0.33 4.80 5.08 -0.67 -2.44 114.58 122.27 1weh h GLU 27 Ca 0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1weh h GLU 27 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1weh h GLU 27 CO -0.04 0.28 0.18 0.28 -1.00 0.00 0.00 179.01 178.71 1weh h VAL 28 N 0.37 1.13 -0.45 3.13 2.07 -0.75 -0.13 116.25 121.63 1weh h VAL 28 Ca 0.10 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1weh h VAL 28 Cb -0.01 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1weh h VAL 28 CO -0.02 0.14 0.17 0.17 0.02 0.00 0.00 177.57 178.05 1weh h LEU 29 N 0.42 0.58 -0.36 2.57 8.10 -0.93 -0.68 115.31 125.00 1weh h LEU 29 Ca 0.12 -0.06 -0.17 0.00 0.11 0.00 0.00 57.88 57.88 1weh h LEU 29 Cb 0.05 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.12 1weh h LEU 29 CO -0.02 0.53 -0.43 0.00 -4.11 0.00 0.00 178.44 174.42 1weh h ALA 30 N 1.56 0.53 -0.65 0.17 0.00 -1.16 -1.11 119.26 118.61 1weh h ALA 30 Ca 0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1weh h ALA 30 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1weh h ALA 30 CO -0.01 0.67 0.39 0.93 0.00 0.00 0.00 179.25 181.22 1weh h GLU 31 N 0.73 0.88 0.00 0.00 5.08 -0.34 -0.79 114.58 120.14 1weh h GLU 31 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1weh h GLU 31 Cb 1.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1weh h GLU 31 CO 0.10 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 179.12 1weh n GLU 32 N -4.40 0.85 -0.47 2.33 -0.58 -0.33 -4.87 120.64 113.16 1weh n GLU 32 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1weh n GLU 32 Cb 0.07 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1weh n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1weh n GLY 33 N 0.59 0.76 3.93 0.62 0.00 -0.30 -5.02 105.19 105.77 1weh n GLY 33 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1weh n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1weh s PHE 34 N -2.24 3.19 0.56 1.61 0.40 -0.44 -4.53 117.98 116.53 1weh s PHE 34 Ca 0.00 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1weh s PHE 34 Cb 0.00 -1.71 0.05 0.00 0.51 0.00 0.00 43.02 41.87 1weh s PHE 34 CO 0.00 0.27 0.42 0.20 0.70 0.00 0.00 175.22 176.81 1weh s GLY 35 N -4.02 2.39 0.00 4.36 0.00 -0.18 -3.77 107.32 106.10 1weh s GLY 35 Ca 0.38 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 44.04 1weh s GLY 35 CO 0.29 -1.96 -0.26 -2.27 0.00 0.00 0.00 173.10 168.89 1weh s LEU 36 N -4.32 2.09 -0.14 0.66 2.96 0.78 -1.47 118.68 119.23 1weh s LEU 36 Ca 0.32 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1weh s LEU 36 Cb -0.03 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.36 1weh s LEU 36 CO 0.21 0.30 -0.19 0.00 -1.32 0.00 0.00 176.35 175.34 1weh s ALA 37 N -0.68 2.10 0.36 5.97 0.00 -0.69 0.39 121.76 129.23 1weh s ALA 37 Ca 0.11 -1.02 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 1weh s ALA 37 Cb -0.10 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.04 1weh s ALA 37 CO 0.00 -0.12 0.57 0.00 0.00 0.00 0.00 175.76 176.20 1weh n GLY 39 N -0.57 -1.01 2.61 0.00 0.00 -1.26 -0.50 105.19 104.46 1weh n GLY 39 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1weh n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1weh n GLY 40 N -0.43 0.69 0.00 -0.02 0.00 -1.26 -3.66 105.19 100.51 1weh n GLY 40 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1weh n GLY 40 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1weh n TYR 41 N -2.44 0.00 -0.79 1.61 4.01 -1.26 -0.52 117.16 117.77 1weh n TYR 41 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1weh n TYR 41 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1weh n TYR 41 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1weh n GLN 42 N 0.00 2.37 0.00 -0.72 1.13 -1.26 -2.68 117.38 116.22 1weh n GLN 42 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1weh n GLN 42 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1weh n GLN 42 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1weh n GLY 43 N 5.00 3.06 2.02 1.08 0.00 -1.21 -3.13 105.19 112.01 1weh n GLY 43 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1weh n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1weh n GLY 44 N 0.00 0.88 0.00 -0.02 0.00 -0.06 -2.03 105.19 103.97 1weh n GLY 44 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1weh n GLY 44 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1weh n GLU 46 N 2.11 0.00 0.02 1.61 2.13 -1.09 -1.06 120.64 124.36 1weh n GLU 46 Ca 0.01 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.71 1weh n GLU 46 Cb 0.08 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.72 1weh n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1weh h ALA 47 N 0.00 0.01 -0.10 4.31 0.00 -1.72 -0.20 119.26 121.56 1weh h ALA 47 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1weh h ALA 47 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1weh h ALA 47 CO 0.00 -0.41 0.03 -0.07 0.00 0.00 0.00 179.25 178.80 1weh h LEU 48 N -0.16 0.03 -0.97 0.00 3.38 -1.22 -2.37 115.31 113.99 1weh h LEU 48 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1weh h LEU 48 Cb 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1weh h LEU 48 CO -0.00 0.03 0.64 0.00 0.09 0.00 0.00 178.44 179.21 1weh h ALA 49 N 1.07 1.25 -0.70 1.53 0.00 -1.77 -0.81 119.26 119.82 1weh h ALA 49 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1weh h ALA 49 Cb 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1weh h ALA 49 CO -0.05 0.60 0.41 -0.09 0.00 0.00 0.00 179.25 180.12 1weh h ARG 50 N 1.30 0.97 -0.50 0.00 2.43 -0.81 -0.98 114.38 116.79 1weh h ARG 50 Ca 0.36 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1weh h ARG 50 Cb -0.12 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 1weh h ARG 50 CO -0.09 0.71 -0.09 0.78 -1.51 0.00 0.00 179.97 179.77 1weh h GLY 51 N 0.96 1.03 1.04 2.80 0.00 -0.88 -1.47 103.07 106.55 1weh h GLY 51 Ca 0.25 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1weh h GLY 51 CO -0.04 0.76 0.31 -2.08 0.00 0.00 0.00 176.54 175.48 1weh h VAL 52 N 0.81 1.26 0.00 4.60 2.07 -0.85 -2.51 116.25 121.62 1weh h VAL 52 Ca 0.13 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 1weh h VAL 52 Cb 0.65 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1weh h VAL 52 CO 0.04 0.33 -0.52 0.11 0.02 0.00 0.00 177.57 177.55 1weh h LYS 53 N 1.11 0.00 0.00 1.57 1.79 -1.06 0.12 116.57 120.10 1weh h LYS 53 Ca 0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1weh h LYS 53 Cb 0.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1weh h LYS 53 CO -0.02 0.52 -0.12 0.00 -1.08 0.00 0.00 179.45 178.74 1weh h ALA 54 N 1.48 1.38 -0.25 3.86 0.00 -0.82 -2.61 119.26 122.30 1weh h ALA 54 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1weh h ALA 54 Cb 0.97 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1weh h ALA 54 CO 0.07 0.16 -0.00 1.63 0.00 0.00 0.00 179.25 181.10 1weh n LYS 55 N -3.79 2.80 -1.07 0.00 4.76 -1.06 -4.98 118.16 114.80 1weh n LYS 55 Ca -0.02 -2.84 -0.03 0.00 -2.87 0.00 0.00 58.31 52.55 1weh n LYS 55 Cb 0.23 -1.83 -0.01 0.00 -1.84 0.00 0.00 35.03 31.58 1weh n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1weh n GLY 56 N -0.59 0.59 3.95 0.72 0.00 -0.99 -4.67 105.19 104.21 1weh n GLY 56 Ca 0.22 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1weh n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1weh s GLY 57 N -2.71 1.75 -0.03 -0.02 0.00 0.41 -5.00 107.32 101.72 1weh s GLY 57 Ca 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 1weh s GLY 57 CO 0.00 -0.78 0.12 -2.27 0.00 0.00 0.00 173.10 170.17 1weh s LEU 58 N -5.21 4.12 -0.10 0.66 2.96 -1.26 -4.44 118.68 115.41 1weh s LEU 58 Ca 0.63 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1weh s LEU 58 Cb -0.08 -2.34 0.01 0.00 0.50 0.00 0.00 46.19 44.28 1weh s LEU 58 CO 0.44 0.29 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.92 1weh s VAL 59 N -1.20 1.47 -0.15 1.68 1.01 -1.26 -0.16 120.40 121.79 1weh s VAL 59 Ca 0.23 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1weh s VAL 59 Cb -0.12 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1weh s VAL 59 CO 0.13 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.90 1weh s VAL 60 N 0.85 3.43 -0.26 2.92 1.01 0.16 -0.91 120.40 127.61 1weh s VAL 60 Ca -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1weh s VAL 60 Cb -0.15 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1weh s VAL 60 CO 0.01 0.50 -0.02 -0.83 0.00 0.00 0.00 175.10 174.76 1weh s GLY 61 N 0.52 1.67 -0.82 4.51 0.00 0.39 -1.40 107.32 112.19 1weh s GLY 61 Ca -0.06 -1.43 -0.16 0.00 0.00 0.00 0.00 44.72 43.07 1weh s GLY 61 CO 0.03 0.55 0.88 0.14 0.00 0.00 0.00 173.10 174.70 1weh s VAL 62 N 1.39 5.17 0.74 1.40 1.01 0.34 -0.31 120.40 130.15 1weh s VAL 62 Ca 0.01 -1.91 -0.10 0.00 0.00 0.00 0.00 61.98 59.99 1weh s VAL 62 Cb -0.17 -4.58 0.16 0.00 0.00 0.00 0.00 36.38 31.80 1weh s VAL 62 CO -0.02 -1.21 1.01 0.35 0.00 0.00 0.00 175.10 175.23 1weh n THR 63 N 4.78 0.00 -2.94 3.92 -2.24 -1.15 -4.40 114.28 112.25 1weh n THR 63 Ca 0.13 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1weh n THR 63 Cb 0.47 -1.42 0.02 0.00 -2.10 0.00 0.00 70.33 67.30 1weh n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1weh n ALA 64 N -3.48 0.38 -0.34 6.98 0.00 -1.26 -0.64 120.51 122.16 1weh n ALA 64 Ca -0.16 -2.30 0.10 0.00 0.00 0.00 0.00 53.44 51.07 1weh n ALA 64 Cb 0.48 -1.08 0.21 0.00 0.00 0.00 0.00 19.45 19.06 1weh n ALA 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1weh h PRO 65 N 3.35 0.01 -0.56 0.00 0.11 -1.89 0.36 132.00 133.39 1weh h PRO 65 Ca -0.03 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.20 1weh h PRO 65 Cb 1.01 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1weh h PRO 65 CO 0.33 0.01 0.38 0.00 -0.21 0.00 0.00 178.00 178.51 1weh h ALA 66 N 1.95 2.16 0.00 -0.75 0.00 -1.93 -2.08 119.26 118.62 1weh h ALA 66 Ca 0.52 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.33 1weh h ALA 66 Cb 0.96 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1weh h ALA 66 CO -0.93 -0.30 -0.88 0.74 0.00 0.00 0.00 179.25 177.88 1weh h PHE 67 N 0.27 0.00 -2.11 0.00 -1.00 -1.29 -3.39 116.94 109.41 1weh h PHE 67 Ca 0.26 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.47 1weh h PHE 67 Cb 0.67 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.83 1weh h PHE 67 CO -0.00 0.37 -0.86 1.19 -1.61 0.00 0.00 178.31 177.40 1weh n PHE 68 N -2.98 1.83 0.24 -0.55 3.01 -0.79 -4.92 117.46 113.30 1weh n PHE 68 Ca -0.02 -3.88 0.14 0.00 1.01 0.00 0.00 57.45 54.70 1weh n PHE 68 Cb 0.71 -0.46 0.80 0.00 -0.01 0.00 0.00 39.48 40.53 1weh n PHE 68 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1weh h PRO 69 N 3.78 0.00 0.00 -1.08 0.11 -1.74 0.97 132.00 134.03 1weh h PRO 69 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1weh h PRO 69 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1weh h PRO 69 CO 0.66 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 1weh n GLU 70 N -4.06 0.44 -3.38 1.05 0.00 -1.26 -4.40 120.64 109.03 1weh n GLU 70 Ca -0.01 0.04 -0.45 0.00 0.00 0.00 0.00 57.16 56.74 1weh n GLU 70 Cb 0.19 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 1weh n GLU 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1weh s ARG 71 N -2.48 3.00 0.39 3.44 0.52 0.33 -4.95 118.95 119.20 1weh s ARG 71 Ca 0.27 -1.90 0.30 0.00 -0.52 0.00 0.00 55.73 53.88 1weh s ARG 71 Cb 0.18 -4.23 1.31 0.00 0.52 0.00 0.00 34.95 32.73 1weh s ARG 71 CO 0.38 -1.29 1.35 2.89 0.02 0.00 0.00 175.30 178.65 1weh n ARG 72 N 4.86 -0.03 -3.73 3.54 1.85 -1.26 -4.84 116.66 117.05 1weh n ARG 72 Ca -0.06 1.06 0.00 0.00 -1.00 0.00 0.00 57.85 57.85 1weh n ARG 72 Cb 0.41 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1weh n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1weh n GLY 73 N -1.49 -1.61 3.69 2.89 0.00 -1.26 -5.15 105.19 102.27 1weh n GLY 73 Ca 0.35 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1weh n GLY 73 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1weh s PRO 74 N -1.59 1.18 0.86 1.61 0.04 -1.26 -4.88 135.00 130.97 1weh s PRO 74 Ca 0.00 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 1weh s PRO 74 Cb 0.00 -1.78 0.11 0.00 0.04 0.00 0.00 34.50 32.87 1weh s PRO 74 CO 0.00 -2.36 1.10 0.54 0.04 0.00 0.00 177.00 176.32 1weh s ASN 75 N -3.14 3.67 0.44 6.66 2.20 0.32 -4.90 114.94 120.18 1weh s ASN 75 Ca 0.64 1.79 0.26 0.00 -0.94 0.00 0.00 52.86 54.62 1weh s ASN 75 Cb -0.20 -2.42 1.41 0.00 -2.00 0.00 0.00 41.25 38.04 1weh s ASN 75 CO 0.58 -2.56 1.77 -0.65 -2.94 0.00 0.00 177.10 173.30 1weh h PRO 76 N -1.50 0.00 -0.38 3.55 0.11 -1.94 -2.53 132.00 129.32 1weh h PRO 76 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1weh h PRO 76 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1weh h PRO 76 CO 0.50 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.48 1weh n PHE 77 N -2.47 0.49 -3.00 0.65 3.72 -1.26 -4.91 117.46 110.68 1weh n PHE 77 Ca -0.02 -0.25 -0.40 0.00 -0.05 0.00 0.00 57.45 56.73 1weh n PHE 77 Cb 0.14 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1weh n PHE 77 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1weh s VAL 78 N -1.51 5.00 -0.17 -4.37 1.01 -0.95 -4.63 120.40 114.78 1weh s VAL 78 Ca 0.39 1.50 -0.25 0.00 0.00 0.00 0.00 61.98 63.62 1weh s VAL 78 Cb 0.22 -4.07 -0.23 0.00 0.00 0.00 0.00 36.38 32.31 1weh s VAL 78 CO 0.31 0.19 0.50 0.44 0.00 0.00 0.00 175.10 176.53 1weh h ASP 79 N 6.95 0.02 -3.22 3.32 5.19 -1.37 -3.46 116.42 123.85 1weh h ASP 79 Ca -0.38 -0.76 -0.67 0.00 -0.62 0.00 0.00 57.03 54.61 1weh h ASP 79 Cb 1.18 -0.01 -0.34 0.00 0.18 0.00 0.00 39.33 40.34 1weh h ASP 79 CO 0.77 1.27 -0.87 -0.76 -3.12 0.00 0.00 179.24 176.53 1weh s LEU 80 N -8.02 2.07 -0.16 1.55 1.43 -0.94 -5.04 118.68 109.58 1weh s LEU 80 Ca -0.24 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.19 1weh s LEU 80 Cb 0.02 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1weh s LEU 80 CO 0.65 0.08 0.14 -0.70 0.23 0.00 0.00 176.35 176.75 1weh s GLU 81 N 0.80 3.80 -0.52 1.70 2.12 -1.26 -0.46 118.70 124.87 1weh s GLU 81 Ca -0.08 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.13 1weh s GLU 81 Cb -0.16 -3.30 0.15 0.00 0.26 0.00 0.00 34.13 31.09 1weh s GLU 81 CO -0.01 0.55 0.33 -1.17 -0.54 0.00 0.00 175.26 174.43 1weh s LEU 82 N -0.38 3.26 0.16 2.70 2.96 0.58 -4.94 118.68 123.02 1weh s LEU 82 Ca 0.12 -3.11 -0.31 0.00 -0.22 0.00 0.00 54.13 50.61 1weh s LEU 82 Cb -0.12 -1.17 -0.10 0.00 0.50 0.00 0.00 46.19 45.31 1weh s LEU 82 CO 0.01 -0.19 1.55 -2.16 -1.32 0.00 0.00 176.35 174.24 1weh s PRO 83 N -0.30 4.22 0.03 0.98 0.04 -1.26 -2.93 135.00 135.77 1weh s PRO 83 Ca 0.22 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.63 1weh s PRO 83 Cb -0.14 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1weh s PRO 83 CO -0.08 -0.59 -0.01 0.00 0.04 0.00 0.00 177.00 176.36 1weh s ALA 84 N 1.11 3.26 -0.45 8.56 0.00 0.19 -4.91 121.76 129.51 1weh s ALA 84 Ca 0.69 -1.01 0.23 0.00 0.00 0.00 0.00 51.96 51.88 1weh s ALA 84 Cb -0.43 -1.28 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1weh s ALA 84 CO 0.31 0.66 1.03 0.00 0.00 0.00 0.00 175.76 177.76 1weh n ALA 85 N 1.18 3.00 -2.26 0.00 0.00 -1.26 -4.30 120.51 116.86 1weh n ALA 85 Ca -0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 1weh n ALA 85 Cb 0.52 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 1weh n ALA 85 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1weh s THR 86 N -3.27 0.14 0.12 0.00 -4.23 -1.26 -4.95 115.64 102.18 1weh s THR 86 Ca 0.02 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 1weh s THR 86 Cb 0.13 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 1weh s THR 86 CO 0.80 -0.63 1.52 -0.07 -0.54 0.00 0.00 174.62 175.69 1weh h LEU 87 N 2.90 0.77 -1.04 4.79 3.38 -1.99 -1.07 115.31 123.05 1weh h LEU 87 Ca -0.34 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 1weh h LEU 87 Cb 1.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1weh h LEU 87 CO 0.59 0.97 0.44 -0.65 0.09 0.00 0.00 178.44 179.89 1weh h PRO 88 N 0.56 1.11 -0.42 1.13 0.11 -1.99 -0.61 132.00 131.89 1weh h PRO 88 Ca 0.09 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1weh h PRO 88 Cb 0.65 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1weh h PRO 88 CO 0.04 0.81 0.10 0.37 -0.21 0.00 0.00 178.00 179.12 1weh h GLN 89 N 1.12 0.68 -0.01 1.05 4.15 -1.93 0.48 115.11 120.64 1weh h GLN 89 Ca 0.28 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.56 1weh h GLN 89 Cb 0.02 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1weh h GLN 89 CO -0.05 0.69 -0.11 -0.09 -1.93 0.00 0.00 178.83 177.34 1weh h ARG 90 N 0.55 -0.18 -0.46 1.69 2.43 -0.80 -0.66 114.38 116.95 1weh h ARG 90 Ca 0.13 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1weh h ARG 90 Cb 0.31 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1weh h ARG 90 CO 0.00 -0.12 0.18 0.82 -1.51 0.00 0.00 179.97 179.34 1weh h ILE 91 N -0.19 1.21 -0.39 1.20 2.04 -0.98 -1.74 117.51 118.66 1weh h ILE 91 Ca 0.04 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1weh h ILE 91 Cb 0.25 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1weh h ILE 91 CO -0.12 0.24 0.26 1.23 0.00 0.00 0.00 178.15 179.76 1weh h GLY 92 N 0.60 0.51 0.85 5.37 0.00 -0.61 -0.48 103.07 109.31 1weh h GLY 92 Ca 0.15 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1weh h GLY 92 CO -0.01 0.17 -0.29 3.21 0.00 0.00 0.00 176.54 179.62 1weh h ARG 93 N 0.47 0.52 -0.79 4.80 3.08 -0.60 -1.58 114.38 120.27 1weh h ARG 93 Ca 0.15 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.90 1weh h ARG 93 Cb 0.04 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1weh h ARG 93 CO -0.03 0.92 0.51 -0.07 -1.07 0.00 0.00 179.97 180.22 1weh h LEU 94 N 0.17 0.87 -0.73 3.04 3.38 -0.70 -0.98 115.31 120.36 1weh h LEU 94 Ca 0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1weh h LEU 94 Cb 0.87 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1weh h LEU 94 CO 0.07 0.62 0.27 -0.07 0.09 0.00 0.00 178.44 179.41 1weh h LEU 95 N 1.03 1.03 -0.45 1.67 3.38 -1.03 -2.65 115.31 118.29 1weh h LEU 95 Ca 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1weh h LEU 95 Cb -0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1weh h LEU 95 CO -0.08 0.94 0.00 0.44 0.09 0.00 0.00 178.44 179.83 1weh h ASP 96 N 1.07 0.00 1.15 -0.43 3.32 -0.88 -3.18 116.42 117.47 1weh h ASP 96 Ca 0.24 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.12 1weh h ASP 96 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1weh h ASP 96 CO -0.01 0.00 -0.87 -0.07 -1.72 0.00 0.00 179.24 176.57 1weh h LEU 97 N 0.00 0.00 -9.82 1.55 3.38 -0.90 -3.47 115.31 106.05 1weh h LEU 97 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1weh h LEU 97 Cb 0.81 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1weh h LEU 97 CO 0.00 0.76 -0.30 -0.83 0.09 0.00 0.00 178.44 178.17 1weh s GLY 98 N -4.64 2.30 0.23 0.83 0.00 -1.03 -4.25 107.32 100.77 1weh s GLY 98 Ca 0.02 -0.46 0.24 0.00 0.00 0.00 0.00 44.72 44.51 1weh s GLY 98 CO 0.79 -0.27 1.43 0.00 0.00 0.00 0.00 173.10 175.05 1weh h ALA 99 N 3.69 0.75 -2.60 3.20 0.00 -1.13 -3.47 119.26 119.70 1weh h ALA 99 Ca -0.49 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.51 1weh h ALA 99 Cb 1.19 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1weh h ALA 99 CO 0.67 0.00 0.37 0.20 0.00 0.00 0.00 179.25 180.50 1weh s GLY 100 N -3.92 -0.38 0.08 0.00 0.00 -1.25 -4.45 107.32 97.40 1weh s GLY 100 Ca 0.06 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.26 1weh s GLY 100 CO 0.70 0.13 -0.16 -0.19 0.00 0.00 0.00 173.10 173.57 1weh s TYR 101 N -3.46 1.41 -0.05 1.90 1.51 0.18 -1.66 117.35 117.18 1weh s TYR 101 Ca 0.07 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1weh s TYR 101 Cb -0.02 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1weh s TYR 101 CO -0.04 0.11 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.30 1weh s LEU 102 N -1.77 1.13 -0.41 -1.29 2.96 -0.52 -0.81 118.68 117.96 1weh s LEU 102 Ca 0.01 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1weh s LEU 102 Cb -0.10 -0.43 0.08 0.00 0.50 0.00 0.00 46.19 46.24 1weh s LEU 102 CO 0.03 -0.09 0.25 0.00 -1.32 0.00 0.00 176.35 175.21 1weh s ALA 103 N 1.19 3.27 0.64 5.97 0.00 0.82 -1.25 121.76 132.40 1weh s ALA 103 Ca -0.07 -2.13 -0.04 0.00 0.00 0.00 0.00 51.96 49.72 1weh s ALA 103 Cb -0.14 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.41 1weh s ALA 103 CO -0.02 -1.63 0.91 -0.51 0.00 0.00 0.00 175.76 174.52 1weh s LEU 104 N 1.41 3.02 0.33 0.00 1.43 0.17 -0.67 118.68 124.38 1weh s LEU 104 Ca 0.03 0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 53.15 1weh s LEU 104 Cb -0.23 -3.05 -0.12 0.00 0.03 0.00 0.00 46.19 42.82 1weh s LEU 104 CO 0.02 -1.38 1.27 -2.65 0.23 0.00 0.00 176.35 173.83 1weh n PRO 105 N -2.68 2.05 -2.17 1.29 -0.02 -1.26 -4.48 135.00 127.74 1weh n PRO 105 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1weh n PRO 105 Cb 0.60 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1weh n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1weh n GLY 106 N 0.85 0.83 0.00 -1.23 0.00 -1.26 -1.07 105.19 103.30 1weh n GLY 106 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1weh n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1weh n GLY 107 N -0.19 1.87 0.37 -0.02 0.00 -1.26 -4.83 105.19 101.13 1weh n GLY 107 Ca 0.00 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1weh n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1weh h VAL 108 N 0.00 0.81 -0.44 1.61 2.07 -2.03 -1.08 116.25 117.19 1weh h VAL 108 Ca 0.00 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1weh h VAL 108 Cb 0.00 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1weh h VAL 108 CO 0.00 0.13 -0.11 1.23 0.02 0.00 0.00 177.57 178.84 1weh h GLY 109 N 0.70 0.85 1.24 2.17 0.00 -2.00 -1.40 103.07 104.64 1weh h GLY 109 Ca 0.47 -0.64 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 1weh h GLY 109 CO -0.23 0.59 -0.53 -0.84 0.00 0.00 0.00 176.54 175.53 1weh h THR 110 N 0.71 1.28 -0.87 4.70 2.02 -1.62 -3.01 112.91 116.12 1weh h THR 110 Ca 0.12 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1weh h THR 110 Cb 0.59 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1weh h THR 110 CO 0.04 0.56 0.52 0.25 0.37 0.00 0.00 175.52 177.26 1weh h LEU 111 N 0.62 1.05 -0.90 2.58 5.85 -0.91 -1.41 115.31 122.18 1weh h LEU 111 Ca 0.02 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1weh h LEU 111 Cb 1.12 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1weh h LEU 111 CO 0.11 0.81 0.60 0.00 -0.34 0.00 0.00 178.44 179.62 1weh h ALA 112 N 1.37 1.16 -0.23 1.25 0.00 -1.14 0.22 119.26 121.90 1weh h ALA 112 Ca 0.31 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1weh h ALA 112 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1weh h ALA 112 CO -0.06 0.52 -0.19 0.93 0.00 0.00 0.00 179.25 180.46 1weh h GLU 113 N 1.20 0.53 0.06 0.00 5.08 -1.35 -2.53 114.58 117.57 1weh h GLU 113 Ca 0.34 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1weh h GLU 113 Cb -0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1weh h GLU 113 CO -0.08 0.84 -0.14 1.25 -1.00 0.00 0.00 179.01 179.87 1weh h LEU 114 N 0.23 -0.40 -1.08 1.33 6.46 -0.80 -2.14 115.31 118.90 1weh h LEU 114 Ca 0.04 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1weh h LEU 114 Cb 0.72 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1weh h LEU 114 CO 0.05 -0.21 -0.15 0.58 -0.62 0.00 0.00 178.44 178.09 1weh h VAL 115 N -0.27 1.23 -0.46 1.05 2.07 -0.61 -0.23 116.25 119.03 1weh h VAL 115 Ca 0.03 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 1weh h VAL 115 Cb 0.30 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1weh h VAL 115 CO -0.09 0.34 -0.20 -0.07 0.02 0.00 0.00 177.57 177.56 1weh h LEU 116 N 0.44 0.95 -0.70 2.57 3.38 -1.25 0.15 115.31 120.84 1weh h LEU 116 Ca 0.08 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1weh h LEU 116 Cb 0.52 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1weh h LEU 116 CO 0.03 1.12 0.01 0.00 0.09 0.00 0.00 178.44 179.69 1weh h ALA 117 N 0.95 0.91 -0.72 1.53 0.00 -1.05 -2.61 119.26 118.27 1weh h ALA 117 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1weh h ALA 117 Cb 0.76 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1weh h ALA 117 CO 0.06 0.65 0.31 2.35 0.00 0.00 0.00 179.25 182.62 1weh h TRP 118 N 0.93 1.08 -0.74 0.00 7.01 -0.67 -2.66 115.95 120.90 1weh h TRP 118 Ca 0.17 -0.07 0.07 0.00 2.11 0.00 0.00 58.89 61.17 1weh h TRP 118 Cb 0.52 -0.33 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 1weh h TRP 118 CO 0.03 0.82 0.42 -0.97 -2.79 0.00 0.00 178.44 175.96 1weh h ASN 119 N 1.03 0.63 -0.41 2.65 -0.73 -0.41 0.14 115.58 118.47 1weh h ASN 119 Ca 0.24 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.43 1weh h ASN 119 Cb 0.18 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1weh h ASN 119 CO -0.02 0.40 0.19 -0.07 -0.37 0.00 0.00 177.43 177.55 1weh h LEU 120 N 0.76 0.55 -0.77 0.34 3.38 -1.12 -1.97 115.31 116.48 1weh h LEU 120 Ca 0.33 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1weh h LEU 120 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1weh h LEU 120 CO -0.20 0.53 0.10 -0.07 0.09 0.00 0.00 178.44 178.90 1weh h LEU 121 N 0.53 0.98 -1.60 1.67 3.38 -1.22 -2.91 115.31 116.14 1weh h LEU 121 Ca 0.14 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1weh h LEU 121 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1weh h LEU 121 CO -0.02 0.98 0.36 0.22 0.09 0.00 0.00 178.44 180.07 1weh h TYR 122 N 0.97 0.49 0.00 1.13 3.20 -0.34 0.48 116.97 122.90 1weh h TYR 122 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1weh h TYR 122 Cb 0.42 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1weh h TYR 122 CO 0.03 0.26 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.71 1weh h LEU 123 N 0.49 0.00 -1.91 2.82 3.38 -1.15 -3.46 115.31 115.47 1weh h LEU 123 Ca 0.23 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.70 1weh h LEU 123 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1weh h LEU 123 CO -0.06 0.03 -0.89 0.54 0.09 0.00 0.00 178.44 178.15 1weh n ARG 124 N -3.29 -3.25 -0.47 1.13 1.74 0.16 -4.87 116.66 107.81 1weh n ARG 124 Ca -0.02 0.40 0.06 0.00 -0.77 0.00 0.00 57.85 57.52 1weh n ARG 124 Cb 0.16 -4.51 0.12 0.00 -1.02 0.00 0.00 32.46 27.21 1weh n ARG 124 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1weh n ARG 125 N -4.40 0.97 -1.44 5.56 5.12 -1.26 -4.97 116.66 116.24 1weh n ARG 125 Ca -0.31 -2.42 -0.09 0.00 -1.93 0.00 0.00 57.85 53.09 1weh n ARG 125 Cb 0.69 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.79 1weh n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1weh n GLY 126 N -0.85 0.88 3.86 -0.13 0.00 -1.26 -5.03 105.19 102.67 1weh n GLY 126 Ca 0.13 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1weh n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1weh s VAL 127 N -2.37 3.13 0.00 1.61 -7.23 -1.26 -5.00 120.40 109.28 1weh s VAL 127 Ca 0.00 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1weh s VAL 127 Cb 0.00 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1weh s VAL 127 CO 0.00 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1weh n GLY 128 N -1.45 -0.55 3.61 2.32 0.00 -1.26 -4.32 105.19 103.53 1weh n GLY 128 Ca 0.01 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1weh n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1weh s ARG 129 N 0.00 1.53 0.18 1.61 0.52 -1.26 -5.02 118.95 116.51 1weh s ARG 129 Ca 0.00 -1.10 -0.33 0.00 -0.52 0.00 0.00 55.73 53.78 1weh s ARG 129 Cb 0.00 0.50 -0.15 0.00 0.52 0.00 0.00 34.95 35.82 1weh s ARG 129 CO 0.00 -0.65 1.20 -2.30 0.02 0.00 0.00 175.30 173.57 1weh n PRO 130 N -0.38 1.28 -4.28 3.54 -0.02 -1.26 -4.75 135.00 129.14 1weh n PRO 130 Ca -0.04 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 1weh n PRO 130 Cb 0.62 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.95 1weh n PRO 130 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1weh s LEU 131 N 0.58 1.81 0.07 2.45 2.96 -1.26 -0.64 118.68 124.65 1weh s LEU 131 Ca 0.73 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.19 1weh s LEU 131 Cb -0.83 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1weh s LEU 131 CO 0.52 -0.00 -0.11 0.00 -1.32 0.00 0.00 176.35 175.44 1weh s ALA 132 N 1.19 2.91 0.08 5.97 0.00 0.01 -1.41 121.76 130.50 1weh s ALA 132 Ca -0.01 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1weh s ALA 132 Cb -0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1weh s ALA 132 CO -0.07 0.62 -0.13 0.14 0.00 0.00 0.00 175.76 176.32 1weh s VAL 133 N -1.11 1.10 0.36 0.00 -7.23 0.73 -0.13 120.40 114.14 1weh s VAL 133 Ca 0.19 -1.40 -0.26 0.00 -1.81 0.00 0.00 61.98 58.70 1weh s VAL 133 Cb -0.11 -1.16 -0.09 0.00 0.56 0.00 0.00 36.38 35.58 1weh s VAL 133 CO 0.11 -0.30 1.06 -0.62 -0.31 0.00 0.00 175.10 175.04 1weh s ASP 134 N -1.93 6.91 0.58 4.85 2.15 0.15 -1.50 116.67 127.88 1weh s ASP 134 Ca 0.00 2.11 0.33 0.00 0.43 0.00 0.00 52.55 55.42 1weh s ASP 134 Cb -0.08 -2.60 1.36 0.00 -0.30 0.00 0.00 42.92 41.30 1weh s ASP 134 CO 0.02 -0.39 1.64 -0.65 -0.17 0.00 0.00 175.17 175.63 1weh h PRO 135 N 2.90 0.00 -0.82 4.34 0.11 -1.91 -1.72 132.00 134.90 1weh h PRO 135 Ca -0.48 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.83 1weh h PRO 135 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1weh h PRO 135 CO 0.64 0.00 0.14 -0.92 -0.21 0.00 0.00 178.00 177.65 1weh h TYR 136 N 0.00 0.19 0.00 0.65 3.20 -1.94 -0.28 116.97 118.79 1weh h TYR 136 Ca 0.49 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.38 1weh h TYR 136 Cb 2.36 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 40.68 1weh h TYR 136 CO 0.00 -0.21 -0.16 -1.49 -1.64 0.00 0.00 178.16 174.66 1weh h TRP 137 N 0.18 0.00 0.00 -3.82 4.06 -1.66 -2.33 115.95 112.38 1weh h TRP 137 Ca 0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.43 1weh h TRP 137 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1weh h TRP 137 CO -0.33 0.16 0.00 1.28 -3.56 0.00 0.00 178.44 175.99 1weh n LEU 138 N -3.50 0.17 0.03 -4.49 4.77 -0.12 -0.35 117.00 113.52 1weh n LEU 138 Ca -0.01 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.64 1weh n LEU 138 Cb 0.32 -0.50 0.53 0.00 -2.33 0.00 0.00 43.42 41.44 1weh n LEU 138 CO 0.31 -0.26 0.92 0.61 -1.33 0.00 0.00 177.39 177.64 1weh n GLY 139 N 0.35 -1.56 0.78 -0.72 0.00 -0.88 -4.19 105.19 98.97 1weh n GLY 139 Ca 0.04 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1weh n GLY 139 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1weh n LEU 140 N -1.76 0.57 -4.60 0.99 7.94 -0.50 -4.96 117.00 114.69 1weh n LEU 140 Ca 0.06 0.10 -0.43 0.00 -1.11 0.00 0.00 56.01 54.63 1weh n LEU 140 Cb 0.37 -0.23 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 1weh n LEU 140 CO 0.28 0.09 0.81 -0.76 -1.11 0.00 0.00 177.39 176.71 1weh s LEU 141 N -6.46 3.94 0.14 -1.96 1.43 0.52 -4.99 118.68 111.32 1weh s LEU 141 Ca -0.10 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1weh s LEU 141 Cb 0.04 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 1weh s LEU 141 CO 0.13 -0.96 0.17 -1.59 0.23 0.00 0.00 176.35 174.33 1weh s LYS 142 N 3.69 1.03 0.34 1.70 -2.85 -1.26 -4.59 119.74 117.80 1weh s LYS 142 Ca 0.40 -1.28 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 1weh s LYS 142 Cb -0.11 0.31 -0.12 0.00 -2.06 0.00 0.00 37.83 35.86 1weh s LYS 142 CO 0.22 -0.34 1.44 0.00 0.10 0.00 0.00 175.35 176.77 1weh n ALA 143 N -0.15 1.96 -3.38 0.59 0.00 -1.26 -4.96 120.51 113.31 1weh n ALA 143 Ca -0.07 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.75 1weh n ALA 143 Cb 0.63 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 1weh n ALA 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1weh s HIS 144 N -0.81 -1.12 0.00 0.00 2.46 0.55 -5.01 115.29 111.36 1weh s HIS 144 Ca 0.57 1.61 0.00 0.00 0.47 0.00 0.00 55.06 57.71 1weh s HIS 144 Cb -0.52 0.55 0.00 0.00 -0.13 0.00 0.00 32.58 32.48 1weh s HIS 144 CO 0.59 -0.58 0.00 0.41 -2.47 0.00 0.00 174.74 172.69 1weh n GLY 145 N 5.32 3.71 0.01 1.59 0.00 -1.26 -0.57 105.19 113.99 1weh n GLY 145 Ca -0.08 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1weh n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1weh n GLU 146 N 14.00 0.02 -2.88 1.61 1.02 -1.26 -4.42 120.64 128.72 1weh n GLU 146 Ca 0.00 0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.90 1weh n GLU 146 Cb 0.00 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 1weh n GLU 146 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1weh s ILE 147 N -3.02 4.42 0.58 -3.67 1.01 0.27 -5.01 121.20 115.78 1weh s ILE 147 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 1weh s ILE 147 Cb 0.12 -4.56 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1weh s ILE 147 CO 0.35 -1.19 0.97 0.00 0.00 0.00 0.00 174.94 175.06 1weh s ALA 148 N 3.84 3.18 0.32 9.38 0.00 -1.26 -0.33 121.76 136.88 1weh s ALA 148 Ca 0.26 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1weh s ALA 148 Cb -0.15 -2.95 0.60 0.00 0.00 0.00 0.00 23.12 20.62 1weh s ALA 148 CO 0.15 -0.60 1.91 -1.35 0.00 0.00 0.00 175.76 175.87 1weh h PRO 149 N -0.18 0.91 -0.25 0.00 0.11 -1.95 -0.00 132.00 130.65 1weh h PRO 149 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1weh h PRO 149 Cb 1.19 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1weh h PRO 149 CO 0.62 0.60 0.02 0.93 -0.21 0.00 0.00 178.00 179.96 1weh h GLU 150 N 0.94 0.36 -0.17 1.05 3.07 -1.97 0.14 114.58 118.00 1weh h GLU 150 Ca 0.39 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 1weh h GLU 150 Cb 0.30 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1weh h GLU 150 CO -0.16 0.37 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.19 1weh h ASP 151 N 0.35 0.46 -0.31 1.42 3.32 -1.38 -2.77 116.42 117.52 1weh h ASP 151 Ca 0.08 -0.50 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1weh h ASP 151 Cb 0.21 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1weh h ASP 151 CO 0.00 0.87 0.14 0.58 -1.72 0.00 0.00 179.24 179.11 1weh h VAL 152 N 0.07 1.14 0.00 -1.35 2.07 -0.98 -1.44 116.25 115.76 1weh h VAL 152 Ca 0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1weh h VAL 152 Cb 0.75 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1weh h VAL 152 CO 0.05 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.42 1weh n GLY 153 N -1.22 -1.00 0.23 2.17 0.00 0.44 -1.73 105.19 104.07 1weh n GLY 153 Ca 0.02 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1weh n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1weh h LEU 154 N 0.00 0.00 -9.26 0.99 3.38 -1.08 -3.43 115.31 105.92 1weh h LEU 154 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1weh h LEU 154 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1weh h LEU 154 CO 0.00 0.00 0.44 -0.76 0.09 0.00 0.00 178.44 178.21 1weh s LEU 155 N -5.75 4.24 0.28 1.67 1.43 -0.70 -4.73 118.68 115.12 1weh s LEU 155 Ca 0.03 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.47 1weh s LEU 155 Cb 0.09 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 1weh s LEU 155 CO 0.54 -0.38 0.56 -0.13 0.23 0.00 0.00 176.35 177.17 1weh s ARG 156 N 1.83 3.67 -0.16 1.70 0.52 -0.50 -4.93 118.95 121.09 1weh s ARG 156 Ca 0.44 0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 55.70 1weh s ARG 156 Cb -0.18 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 1weh s ARG 156 CO 0.17 0.22 -0.04 0.08 0.02 0.00 0.00 175.30 175.76 1weh s VAL 157 N -2.04 3.91 -0.23 3.52 1.01 -1.26 -0.19 120.40 125.11 1weh s VAL 157 Ca 0.45 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1weh s VAL 157 Cb -0.11 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.61 1weh s VAL 157 CO 0.28 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 175.10 1weh s VAL 158 N 0.36 1.78 -0.36 2.92 1.01 -0.56 -4.88 120.40 120.67 1weh s VAL 158 Ca -0.04 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 60.73 1weh s VAL 158 Cb -0.14 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.18 1weh s VAL 158 CO 0.03 -0.00 0.37 0.00 0.00 0.00 0.00 175.10 175.50 1weh n ALA 159 N 4.59 3.07 -3.62 5.51 0.00 -1.26 -4.02 120.51 124.78 1weh n ALA 159 Ca -0.14 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1weh n ALA 159 Cb 0.44 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.54 1weh n ALA 159 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1weh s ASP 160 N -2.21 0.16 0.26 0.00 3.84 -1.26 -5.00 116.67 112.46 1weh s ASP 160 Ca 0.02 -1.17 -0.02 0.00 -0.00 0.00 0.00 52.55 51.39 1weh s ASP 160 Cb 0.07 0.80 0.46 0.00 -1.38 0.00 0.00 42.92 42.87 1weh s ASP 160 CO 0.41 -1.58 1.84 -0.33 -0.00 0.00 0.00 175.17 175.51 1weh h GLU 161 N 2.03 0.95 -0.62 2.11 5.08 -1.97 -0.89 114.58 121.26 1weh h GLU 161 Ca -0.30 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1weh h GLU 161 Cb 1.25 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1weh h GLU 161 CO 0.39 0.63 0.25 0.93 -1.00 0.00 0.00 179.01 180.21 1weh h GLU 162 N 0.98 0.93 -0.52 2.33 4.39 -1.99 -0.11 114.58 120.59 1weh h GLU 162 Ca 0.45 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 1weh h GLU 162 Cb 0.35 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1weh h GLU 162 CO -0.23 0.78 0.31 -0.44 -1.16 0.00 0.00 179.01 178.27 1weh h ASP 163 N 0.87 0.64 -0.13 1.42 3.32 -1.74 -1.79 116.42 119.00 1weh h ASP 163 Ca 0.21 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1weh h ASP 163 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1weh h ASP 163 CO -0.02 0.52 0.04 0.25 -1.72 0.00 0.00 179.24 178.30 1weh h LEU 164 N 0.70 0.03 -0.53 1.55 5.85 -0.70 0.38 115.31 122.60 1weh h LEU 164 Ca 0.19 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1weh h LEU 164 Cb 0.00 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1weh h LEU 164 CO -0.03 0.04 0.30 0.03 -0.34 0.00 0.00 178.44 178.43 1weh h ARG 165 N 0.10 0.57 -0.75 1.25 3.08 -0.85 0.82 114.38 118.59 1weh h ARG 165 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1weh h ARG 165 Cb 0.04 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1weh h ARG 165 CO -0.07 0.38 0.30 0.00 -1.07 0.00 0.00 179.97 179.51 1weh h ARG 166 N 0.59 1.13 0.04 0.04 3.08 -1.02 -1.44 114.38 116.80 1weh h ARG 166 Ca 0.22 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1weh h ARG 166 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1weh h ARG 166 CO -0.12 0.92 -0.02 0.35 -1.07 0.00 0.00 179.97 180.03 1weh h PHE 167 N 1.09 -0.06 -0.74 3.04 3.57 -0.36 -2.72 116.94 120.76 1weh h PHE 167 Ca 0.25 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1weh h PHE 167 Cb 0.22 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1weh h PHE 167 CO 0.02 0.06 0.45 -0.07 -2.23 0.00 0.00 178.31 176.55 1weh h LEU 168 N -0.16 0.72 -0.31 0.59 3.38 -0.64 -1.30 115.31 117.59 1weh h LEU 168 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1weh h LEU 168 Cb 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1weh h LEU 168 CO 0.01 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.56 1weh n ARG 169 N -4.68 0.09 0.00 1.13 1.74 -0.56 -2.20 116.66 112.18 1weh n ARG 169 Ca 0.09 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 1weh n ARG 169 Cb 0.13 -1.67 0.23 0.00 -1.02 0.00 0.00 32.46 30.14 1weh n ARG 169 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1weh n SER 170 N -1.83 1.04 0.00 0.55 3.41 -0.50 -5.10 113.62 111.20 1weh n SER 170 Ca 0.03 -0.83 0.14 0.00 -0.26 0.00 0.00 58.87 57.95 1weh n SER 170 Cb 0.20 0.31 0.83 0.00 -0.26 0.00 0.00 64.21 65.29 1weh n SER 170 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06