#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wuh n PRO 27 N 0.00 0.00 0.06 3.52 -0.02 -1.26 -1.50 135.00 135.80 2wuh n PRO 27 Ca 0.00 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 2wuh n PRO 27 Cb 0.00 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2wuh n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wuh h ALA 28 N 1.91 0.57 0.00 3.55 0.00 -2.04 -3.34 119.26 119.92 2wuh h ALA 28 Ca 0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 54.91 53.92 2wuh h ALA 28 Cb 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2wuh h ALA 28 CO 0.00 0.78 -2.40 -0.89 0.00 0.00 0.00 179.25 176.74 2wuh n ILE 29 N -3.82 1.40 -2.49 0.00 2.08 -0.56 -4.66 119.36 111.31 2wuh n ILE 29 Ca -0.04 -0.72 -0.43 0.00 0.56 0.00 0.00 62.75 62.12 2wuh n ILE 29 Cb 0.72 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.75 2wuh n ILE 29 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2wuh n ARG 31 N 4.30 0.00 -2.65 0.00 0.63 -1.21 -4.31 116.66 113.42 2wuh n ARG 31 Ca 0.39 -0.59 -0.37 0.00 -0.92 0.00 0.00 57.85 56.36 2wuh n ARG 31 Cb 0.38 -0.37 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2wuh n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2wuh s TYR 32 N 0.00 3.50 0.29 -0.14 4.12 -0.86 -4.40 117.35 119.86 2wuh s TYR 32 Ca 0.00 1.71 -0.29 0.00 0.02 0.00 0.00 57.07 58.51 2wuh s TYR 32 Cb 0.00 -3.05 -0.10 0.00 -1.52 0.00 0.00 41.96 37.29 2wuh s TYR 32 CO 0.00 -0.23 1.36 -1.25 0.02 0.00 0.00 175.55 175.45 2wuh s PRO 33 N -2.18 4.32 0.00 -1.71 0.04 -1.26 -0.67 135.00 133.53 2wuh s PRO 33 Ca 0.53 2.25 0.27 0.00 0.04 0.00 0.00 61.00 64.09 2wuh s PRO 33 Cb -0.21 -3.09 0.88 0.00 0.04 0.00 0.00 34.50 32.11 2wuh s PRO 33 CO 0.27 -0.29 1.64 1.28 0.04 0.00 0.00 177.00 179.94 2wuh n LEU 34 N 1.47 1.32 0.00 -3.56 4.77 0.52 -4.89 117.00 116.63 2wuh n LEU 34 Ca 0.03 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2wuh n LEU 34 Cb 0.41 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2wuh n LEU 34 CO 0.60 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2wuh n GLY 35 N 1.26 -0.04 0.16 -0.72 0.00 -1.26 -4.45 105.19 100.15 2wuh n GLY 35 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2wuh n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2wuh h MET 36 N 0.00 -0.30 -0.30 1.61 2.86 -1.87 -1.30 114.93 115.64 2wuh h MET 36 Ca 0.00 0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2wuh h MET 36 Cb 0.00 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2wuh h MET 36 CO 0.00 0.03 -0.48 0.77 1.06 0.00 0.00 176.91 178.29 2wuh h SER 37 N -0.68 0.88 1.53 1.22 0.02 -1.83 -3.29 113.55 111.40 2wuh h SER 37 Ca -0.03 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2wuh h SER 37 Cb 0.47 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2wuh h SER 37 CO 0.05 1.21 -0.06 1.23 -1.14 0.00 0.00 176.83 178.12 2wuh h GLY 38 N 0.83 0.00 0.00 -3.77 0.00 -1.93 -3.48 103.07 94.72 2wuh h GLY 38 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2wuh h GLY 38 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2wuh n GLY 39 N 1.27 0.82 0.32 4.60 0.00 -0.53 -4.92 105.19 106.75 2wuh n GLY 39 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2wuh n GLY 39 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2wuh h GLN 40 N 3.93 0.36 -5.32 1.61 7.50 -1.80 -3.29 115.11 118.10 2wuh h GLN 40 Ca 0.00 -0.02 -0.66 0.00 0.50 0.00 0.00 58.65 58.47 2wuh h GLN 40 Cb 0.00 -0.08 -0.16 0.00 0.05 0.00 0.00 27.48 27.29 2wuh h GLN 40 CO 0.00 0.24 0.13 0.42 -1.50 0.00 0.00 178.83 178.12 2wuh s ILE 41 N -5.35 4.81 0.79 2.54 1.01 -0.98 -4.99 121.20 119.04 2wuh s ILE 41 Ca -0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2wuh s ILE 41 Cb 0.18 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.47 2wuh s ILE 41 CO 0.73 -0.68 1.10 -2.16 0.00 0.00 0.00 174.94 173.93 2wuh s PRO 42 N 2.84 2.06 0.26 2.79 0.04 -1.24 -4.80 135.00 136.95 2wuh s PRO 42 Ca 0.21 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 2wuh s PRO 42 Cb -0.15 -1.87 0.54 0.00 0.04 0.00 0.00 34.50 33.06 2wuh s PRO 42 CO 0.17 -1.80 1.74 -0.44 0.04 0.00 0.00 177.00 176.71 2wuh h ASP 43 N -1.22 0.43 -0.16 6.66 3.32 -1.94 -1.00 116.42 122.50 2wuh h ASP 43 Ca -0.44 0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2wuh h ASP 43 Cb 1.24 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2wuh h ASP 43 CO 0.50 0.15 0.17 -0.33 -1.72 0.00 0.00 179.24 178.01 2wuh h GLU 44 N 0.54 0.00 -0.14 3.56 3.07 -2.01 -1.12 114.58 118.48 2wuh h GLU 44 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2wuh h GLU 44 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2wuh h GLU 44 CO -0.40 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.96 2wuh n ASP 45 N -3.88 1.36 -4.11 1.42 8.00 -0.38 -4.75 116.55 114.21 2wuh n ASP 45 Ca 0.01 -1.66 -0.33 0.00 0.71 0.00 0.00 54.79 53.52 2wuh n ASP 45 Cb 0.29 -0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.14 2wuh n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2wuh s ILE 46 N -1.82 1.99 0.25 0.53 1.01 -0.42 -0.77 121.20 121.96 2wuh s ILE 46 Ca 0.31 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2wuh s ILE 46 Cb 0.16 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2wuh s ILE 46 CO 0.25 0.53 0.12 0.42 0.00 0.00 0.00 174.94 176.26 2wuh s THR 47 N 1.30 0.34 0.19 2.92 -4.23 -0.27 -4.29 115.64 111.60 2wuh s THR 47 Ca 0.05 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 2wuh s THR 47 Cb -0.13 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2wuh s THR 47 CO -0.12 0.00 0.31 0.00 -0.54 0.00 0.00 174.62 174.27 2wuh s ALA 48 N -3.86 0.06 0.18 3.99 0.00 -1.26 0.23 121.76 121.10 2wuh s ALA 48 Ca 0.38 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 2wuh s ALA 48 Cb 0.07 0.96 0.07 0.00 0.00 0.00 0.00 23.12 24.22 2wuh s ALA 48 CO 0.14 -0.69 1.65 0.66 0.00 0.00 0.00 175.76 177.52 2wuh h SER 49 N 2.48 1.02 -5.07 0.00 4.64 -1.58 -3.47 113.55 111.57 2wuh h SER 49 Ca -0.31 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 60.79 2wuh h SER 49 Cb 1.24 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2wuh h SER 49 CO 0.46 1.06 0.30 -0.94 -0.87 0.00 0.00 176.83 176.84 2wuh s SER 50 N -6.50 -0.14 -0.11 4.97 1.04 -1.26 -5.00 113.70 106.70 2wuh s SER 50 Ca -0.12 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 2wuh s SER 50 Cb 0.13 0.72 0.03 0.00 0.10 0.00 0.00 66.02 67.01 2wuh s SER 50 CO 0.85 -1.38 0.34 0.00 0.98 0.00 0.00 173.24 174.03 2wuh s GLN 51 N -3.19 0.46 0.19 4.02 -2.07 -1.26 -4.32 119.66 113.50 2wuh s GLN 51 Ca 0.13 0.35 -0.07 0.00 -1.82 0.00 0.00 55.36 53.95 2wuh s GLN 51 Cb -0.05 0.22 0.11 0.00 -1.09 0.00 0.00 33.01 32.20 2wuh s GLN 51 CO 0.08 -0.08 1.61 2.35 -1.32 0.00 0.00 175.29 177.93 2wuh h TRP 52 N 5.25 1.01 -3.15 9.60 2.91 -1.01 -3.34 115.95 127.23 2wuh h TRP 52 Ca -0.27 -0.23 0.03 0.00 1.13 0.00 0.00 58.89 59.55 2wuh h TRP 52 Cb 1.18 -0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 29.52 2wuh h TRP 52 CO 0.42 1.00 0.14 -1.54 -1.03 0.00 0.00 178.44 177.44 2wuh s SER 53 N -6.72 -0.27 0.42 2.65 1.04 -1.26 -4.95 113.70 104.61 2wuh s SER 53 Ca -0.10 -0.57 0.09 0.00 0.48 0.00 0.00 55.95 55.85 2wuh s SER 53 Cb 0.13 0.67 0.88 0.00 0.10 0.00 0.00 66.02 67.80 2wuh s SER 53 CO 0.85 -1.23 2.01 -0.33 0.98 0.00 0.00 173.24 175.53 2wuh h GLU 54 N 2.07 0.35 0.00 4.02 5.08 -1.99 -1.07 114.58 123.04 2wuh h GLU 54 Ca -0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2wuh h GLU 54 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2wuh h GLU 54 CO 0.29 0.32 0.00 -1.13 -1.00 0.00 0.00 179.01 177.49 2wuh n SER 55 N -4.41 0.26 -0.86 1.42 3.41 -1.26 -2.34 113.62 109.85 2wuh n SER 55 Ca 0.01 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 2wuh n SER 55 Cb 0.15 -0.62 0.16 0.00 -0.26 0.00 0.00 64.21 63.64 2wuh n SER 55 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2wuh n THR 56 N -1.79 1.75 -1.17 6.66 -2.24 -0.43 -0.74 114.28 116.32 2wuh n THR 56 Ca 0.03 -2.80 -0.29 0.00 -2.27 0.00 0.00 64.05 58.71 2wuh n THR 56 Cb 0.20 0.01 0.15 0.00 -2.10 0.00 0.00 70.33 68.59 2wuh n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wuh s ALA 57 N -2.57 1.36 0.32 6.98 0.00 -0.99 -1.49 121.76 125.37 2wuh s ALA 57 Ca 0.37 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.31 2wuh s ALA 57 Cb 0.38 -3.18 0.90 0.00 0.00 0.00 0.00 23.12 21.21 2wuh s ALA 57 CO -0.09 -2.51 1.70 0.00 0.00 0.00 0.00 175.76 174.87 2wuh h ALA 58 N -1.66 1.74 0.00 0.00 0.00 -1.88 -1.08 119.26 116.38 2wuh h ALA 58 Ca -0.51 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2wuh h ALA 58 Cb 1.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2wuh h ALA 58 CO 0.55 -0.37 0.00 1.57 0.00 0.00 0.00 179.25 180.99 2wuh h LYS 59 N 0.46 0.00 -0.05 0.00 2.10 -1.86 -0.63 116.57 116.60 2wuh h LYS 59 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 2wuh h LYS 59 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2wuh h LYS 59 CO -0.53 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.58 2wuh n TYR 60 N -2.38 0.04 -1.05 0.07 4.01 -0.41 -4.42 117.16 113.02 2wuh n TYR 60 Ca -0.01 -0.02 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 2wuh n TYR 60 Cb 0.07 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 2wuh n TYR 60 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wuh n GLY 61 N 1.21 3.67 3.74 2.72 0.00 -0.24 -3.59 105.19 112.70 2wuh n GLY 61 Ca 0.18 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 2wuh n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wuh s ARG 62 N -0.83 3.90 0.19 1.61 0.52 -1.26 -0.99 118.95 122.08 2wuh s ARG 62 Ca 0.44 -0.24 -0.33 0.00 -0.52 0.00 0.00 55.73 55.08 2wuh s ARG 62 Cb 0.27 -3.28 -0.15 0.00 0.52 0.00 0.00 34.95 32.31 2wuh s ARG 62 CO -0.07 0.43 1.29 -0.11 0.02 0.00 0.00 175.30 176.86 2wuh n LEU 63 N 3.09 2.19 0.00 2.53 7.94 -0.53 -1.71 117.00 130.51 2wuh n LEU 63 Ca -0.17 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2wuh n LEU 63 Cb 0.53 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2wuh n LEU 63 CO 0.35 -0.93 0.00 0.47 -1.11 0.00 0.00 177.39 176.17 2wuh n ASP 64 N 2.21 -2.41 -4.80 1.96 8.00 -1.26 -4.51 116.55 115.74 2wuh n ASP 64 Ca 0.14 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.29 2wuh n ASP 64 Cb 0.27 -2.15 -0.07 0.00 -0.02 0.00 0.00 41.12 39.15 2wuh n ASP 64 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2wuh s SER 65 N -2.16 7.13 0.00 -2.24 0.15 -0.70 -4.95 113.70 110.93 2wuh s SER 65 Ca 0.00 1.75 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2wuh s SER 65 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2wuh s SER 65 CO 0.00 -0.21 0.91 -0.62 1.20 0.00 0.00 173.24 174.52 2wuh n GLU 66 N -0.04 2.39 -1.64 5.44 -0.58 -1.26 -4.74 120.64 120.21 2wuh n GLU 66 Ca 0.04 -1.33 -0.33 0.00 -0.42 0.00 0.00 57.16 55.13 2wuh n GLU 66 Cb 0.52 -0.96 0.06 0.00 -0.57 0.00 0.00 31.44 30.49 2wuh n GLU 66 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2wuh s GLU 67 N -0.83 2.61 5.25 3.49 8.01 -1.26 -4.26 118.70 131.70 2wuh s GLU 67 Ca 0.00 1.44 0.00 0.00 0.01 0.00 0.00 54.97 56.42 2wuh s GLU 67 Cb 0.00 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 2wuh s GLU 67 CO 0.00 -1.41 0.00 0.41 0.01 0.00 0.00 175.26 174.27 2wuh n GLY 68 N -0.40 2.20 1.64 -1.39 0.00 -1.26 -1.84 105.19 104.14 2wuh n GLY 68 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2wuh n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wuh n ASP 69 N 0.28 4.39 0.00 1.61 8.00 0.08 -4.93 116.55 125.97 2wuh n ASP 69 Ca 0.00 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.68 2wuh n ASP 69 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2wuh n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wuh n GLY 70 N 0.21 0.38 0.00 0.44 0.00 -0.77 -4.66 105.19 100.79 2wuh n GLY 70 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2wuh n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wuh n ALA 71 N -1.84 0.00 -2.56 4.61 0.00 -1.24 -4.44 120.51 115.05 2wuh n ALA 71 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2wuh n ALA 71 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2wuh n ALA 71 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2wuh s TRP 72 N -2.00 3.64 -0.02 0.00 -0.00 -0.76 -4.32 118.94 115.48 2wuh s TRP 72 Ca 0.00 1.01 -0.00 0.00 -0.00 0.00 0.00 56.10 57.11 2wuh s TRP 72 Cb 0.00 -2.47 0.03 0.00 -0.00 0.00 0.00 33.47 31.03 2wuh s TRP 72 CO 0.00 0.40 0.03 0.00 -0.00 0.00 0.00 176.95 177.38 2wuh n PRO 74 N 4.19 -0.52 0.17 0.00 -0.02 -1.25 -0.89 135.00 136.68 2wuh n PRO 74 Ca -0.28 -0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.15 2wuh n PRO 74 Cb 0.50 -2.28 0.25 0.00 -0.02 0.00 0.00 33.50 31.94 2wuh n PRO 74 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2wuh h GLU 75 N -1.88 0.00 -4.90 -0.52 4.81 -1.75 -3.20 114.58 107.13 2wuh h GLU 75 Ca -0.44 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.46 2wuh h GLU 75 Cb 1.27 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.51 2wuh h GLU 75 CO 0.40 0.46 -0.65 0.96 -0.73 0.00 0.00 179.01 179.45 2wuh s ILE 76 N -3.47 0.75 0.71 2.32 -4.36 -1.26 -4.75 121.20 111.15 2wuh s ILE 76 Ca 0.00 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.24 2wuh s ILE 76 Cb 0.11 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.53 2wuh s ILE 76 CO 0.71 -0.32 1.24 -2.84 0.24 0.00 0.00 174.94 173.97 2wuh s PRO 77 N -3.93 2.20 -0.20 0.37 0.02 -1.26 -4.79 135.00 127.41 2wuh s PRO 77 Ca 0.29 1.86 -0.16 0.00 0.02 0.00 0.00 61.00 63.01 2wuh s PRO 77 Cb 0.06 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 2wuh s PRO 77 CO 0.08 -1.81 0.41 0.08 -0.33 0.00 0.00 177.00 175.42 2wuh s VAL 78 N -1.80 5.19 0.04 3.83 1.01 0.24 -4.84 120.40 124.06 2wuh s VAL 78 Ca 0.77 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 2wuh s VAL 78 Cb -0.32 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2wuh s VAL 78 CO 0.44 0.25 0.39 -1.61 0.00 0.00 0.00 175.10 174.56 2wuh s GLU 79 N 1.32 3.80 0.55 2.72 0.41 -1.26 -2.70 118.70 123.54 2wuh s GLU 79 Ca 0.20 0.25 0.22 0.00 -0.41 0.00 0.00 54.97 55.22 2wuh s GLU 79 Cb -0.15 -3.10 1.45 0.00 -1.78 0.00 0.00 34.13 30.56 2wuh s GLU 79 CO 0.08 0.62 2.14 -1.00 -0.49 0.00 0.00 175.26 176.61 2wuh h PRO 80 N 4.17 0.00 -0.30 0.39 0.13 -1.82 -2.58 132.00 132.00 2wuh h PRO 80 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2wuh h PRO 80 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2wuh h PRO 80 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2wuh n ASP 81 N -4.28 3.85 -3.14 1.44 5.75 -1.26 -4.73 116.55 114.17 2wuh n ASP 81 Ca -0.00 -2.85 -0.18 0.00 -0.01 0.00 0.00 54.79 51.75 2wuh n ASP 81 Cb 0.21 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.74 2wuh n ASP 81 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2wuh n ASP 82 N -0.27 -1.59 -4.42 -1.12 -0.08 -0.97 -5.06 116.55 103.04 2wuh n ASP 82 Ca 0.20 -2.60 -0.43 0.00 -1.51 0.00 0.00 54.79 50.45 2wuh n ASP 82 Cb 0.84 0.33 0.00 0.00 2.34 0.00 0.00 41.12 44.63 2wuh n ASP 82 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2wuh n LEU 83 N 2.79 5.32 -0.67 -2.67 4.77 -1.26 -4.17 117.00 121.11 2wuh n LEU 83 Ca 0.25 -4.26 0.06 0.00 -0.03 0.00 0.00 56.01 52.03 2wuh n LEU 83 Cb 0.51 -1.66 0.14 0.00 -2.33 0.00 0.00 43.42 40.08 2wuh n LEU 83 CO 0.05 0.59 0.59 2.29 -1.33 0.00 0.00 177.39 179.58 2wuh n LYS 84 N 6.53 2.21 -4.05 3.23 2.85 -1.26 -5.00 118.16 122.67 2wuh n LYS 84 Ca 0.42 -1.87 -0.23 0.00 -1.05 0.00 0.00 58.31 55.58 2wuh n LYS 84 Cb 0.43 -1.29 -0.04 0.00 -0.65 0.00 0.00 35.03 33.48 2wuh n LYS 84 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2wuh s GLU 85 N -1.02 3.11 -0.05 -1.58 0.41 -1.26 -4.93 118.70 113.38 2wuh s GLU 85 Ca 0.23 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.63 2wuh s GLU 85 Cb 0.13 -2.72 0.09 0.00 -1.78 0.00 0.00 34.13 29.85 2wuh s GLU 85 CO 0.17 0.45 0.80 -0.59 -0.49 0.00 0.00 175.26 175.60 2wuh s PHE 86 N -1.94 -0.51 -0.18 1.61 -0.12 -1.26 -4.25 117.98 111.34 2wuh s PHE 86 Ca 0.33 0.73 0.01 0.00 -0.05 0.00 0.00 56.93 57.95 2wuh s PHE 86 Cb -0.09 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2wuh s PHE 86 CO 0.26 -0.55 -0.20 -1.17 -0.05 0.00 0.00 175.22 173.51 2wuh s LEU 87 N -1.56 2.15 -0.11 -1.99 2.96 -0.52 -1.38 118.68 118.24 2wuh s LEU 87 Ca -0.04 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2wuh s LEU 87 Cb -0.00 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2wuh s LEU 87 CO 0.02 0.01 -0.13 -1.58 -1.32 0.00 0.00 176.35 173.35 2wuh s GLN 88 N 1.24 3.15 -0.11 1.98 0.74 0.14 -0.92 119.66 125.87 2wuh s GLN 88 Ca 0.04 -0.67 0.02 0.00 0.05 0.00 0.00 55.36 54.80 2wuh s GLN 88 Cb -0.13 -2.58 -0.01 0.00 1.10 0.00 0.00 33.01 31.39 2wuh s GLN 88 CO -0.11 0.34 -0.19 0.42 -0.55 0.00 0.00 175.29 175.19 2wuh s ILE 89 N 0.03 2.50 -0.30 -2.34 1.09 0.03 -1.11 121.20 121.10 2wuh s ILE 89 Ca -0.04 -0.86 -0.08 0.00 -1.10 0.00 0.00 60.65 58.57 2wuh s ILE 89 Cb -0.14 -2.00 0.00 0.00 -1.06 0.00 0.00 42.46 39.26 2wuh s ILE 89 CO 0.04 0.55 0.11 -0.62 -0.10 0.00 0.00 174.94 174.92 2wuh s ASP 90 N 0.30 5.29 0.00 3.58 2.15 0.05 -1.54 116.67 126.51 2wuh s ASP 90 Ca -0.14 -0.65 0.25 0.00 0.43 0.00 0.00 52.55 52.44 2wuh s ASP 90 Cb -0.17 -1.93 0.56 0.00 -0.30 0.00 0.00 42.92 41.08 2wuh s ASP 90 CO 0.07 -0.20 1.44 0.18 -0.17 0.00 0.00 175.17 176.50 2wuh n LEU 91 N 4.91 1.17 0.00 -1.34 4.77 0.46 -4.84 117.00 122.13 2wuh n LEU 91 Ca -0.14 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2wuh n LEU 91 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2wuh n LEU 91 CO 0.32 0.22 0.00 1.41 -1.33 0.00 0.00 177.39 178.02 2wuh n HIS 92 N -0.63 0.00 -4.10 -1.77 8.25 -1.26 -4.82 115.22 110.89 2wuh n HIS 92 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.32 2wuh n HIS 92 Cb 0.37 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 2wuh n HIS 92 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2wuh s THR 93 N 0.00 4.41 0.28 1.59 -4.23 -1.26 -4.96 115.64 111.46 2wuh s THR 93 Ca 0.00 -1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 2wuh s THR 93 Cb 0.00 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 2wuh s THR 93 CO 0.00 -0.19 1.46 -0.76 -0.54 0.00 0.00 174.62 174.59 2wuh s LEU 94 N -3.34 4.38 0.11 4.79 1.43 -1.26 -4.53 118.68 120.25 2wuh s LEU 94 Ca 0.31 2.76 0.05 0.00 -1.03 0.00 0.00 54.13 56.22 2wuh s LEU 94 Cb -0.09 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2wuh s LEU 94 CO 0.23 -0.74 -0.13 -1.00 0.23 0.00 0.00 176.35 174.94 2wuh s HIS 95 N -0.19 1.30 -0.27 0.29 3.76 -0.08 -1.40 115.29 118.70 2wuh s HIS 95 Ca 0.59 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.79 2wuh s HIS 95 Cb -0.43 -0.69 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 2wuh s HIS 95 CO 0.47 0.10 0.33 0.12 -0.85 0.00 0.00 174.74 174.91 2wuh s PHE 96 N -2.09 3.24 -0.30 1.40 5.36 0.97 -1.44 117.98 125.13 2wuh s PHE 96 Ca 0.07 0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 56.32 2wuh s PHE 96 Cb -0.05 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 40.12 2wuh s PHE 96 CO 0.02 -0.20 0.08 0.42 -1.46 0.00 0.00 175.22 174.07 2wuh s ILE 97 N 1.97 3.89 -0.09 3.12 -1.09 0.10 -1.44 121.20 127.66 2wuh s ILE 97 Ca 0.13 -0.75 0.18 0.00 -2.23 0.00 0.00 60.65 57.98 2wuh s ILE 97 Cb -0.16 -3.02 -0.27 0.00 -1.58 0.00 0.00 42.46 37.43 2wuh s ILE 97 CO 0.10 0.06 0.27 0.35 -1.23 0.00 0.00 174.94 174.50 2wuh n THR 98 N 4.85 0.54 -3.79 2.92 -2.24 -0.09 -1.90 114.28 114.57 2wuh n THR 98 Ca -0.14 -0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2wuh n THR 98 Cb 0.48 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2wuh n THR 98 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2wuh s LEU 99 N -4.80 1.10 0.06 3.22 1.02 -1.10 -0.42 118.68 117.77 2wuh s LEU 99 Ca -0.08 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.64 2wuh s LEU 99 Cb 0.10 1.25 -0.03 0.00 0.02 0.00 0.00 46.19 47.53 2wuh s LEU 99 CO 0.79 -0.71 -0.08 0.68 0.02 0.00 0.00 176.35 177.06 2wuh s VAL 100 N -3.42 0.60 0.00 -1.59 -7.23 -0.73 -1.04 120.40 106.99 2wuh s VAL 100 Ca 0.01 -1.27 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 2wuh s VAL 100 Cb 0.02 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 36.09 2wuh s VAL 100 CO -0.09 -0.48 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.29 2wuh s GLY 101 N -1.90 0.52 0.07 2.32 0.00 -0.54 -1.23 107.32 106.56 2wuh s GLY 101 Ca -0.05 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2wuh s GLY 101 CO -0.01 -0.43 -0.06 -0.51 0.00 0.00 0.00 173.10 172.10 2wuh s THR 102 N -0.36 0.52 0.20 0.90 -4.23 -0.62 -1.46 115.64 110.58 2wuh s THR 102 Ca 0.03 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 2wuh s THR 102 Cb -0.05 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 2wuh s THR 102 CO -0.00 -0.76 0.28 -1.10 -0.54 0.00 0.00 174.62 172.51 2wuh s GLN 103 N -3.16 1.28 0.00 3.99 -0.21 -0.00 -1.15 119.66 120.42 2wuh s GLN 103 Ca 0.04 -1.36 0.00 0.00 0.02 0.00 0.00 55.36 54.06 2wuh s GLN 103 Cb 0.01 0.37 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2wuh s GLN 103 CO -0.04 -0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.06 2wuh n GLY 104 N -0.28 2.00 3.29 3.09 0.00 -1.03 -1.67 105.19 110.59 2wuh n GLY 104 Ca -0.02 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 2wuh n GLY 104 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wuh s ARG 105 N 3.80 2.65 -0.01 1.61 3.52 0.16 -4.34 118.95 126.35 2wuh s ARG 105 Ca 0.00 -1.34 -0.21 0.00 -0.13 0.00 0.00 55.73 54.06 2wuh s ARG 105 Cb 0.00 -3.72 -0.24 0.00 -1.56 0.00 0.00 34.95 29.43 2wuh s ARG 105 CO 0.00 -0.86 1.07 1.25 -0.81 0.00 0.00 175.30 175.96 2wuh h HIS 106 N 8.38 0.55 -6.37 5.12 -0.00 -1.77 -3.31 115.15 117.76 2wuh h HIS 106 Ca -0.23 -0.31 -0.44 0.00 -0.00 0.00 0.00 60.37 59.39 2wuh h HIS 106 Cb 1.09 -0.06 0.05 0.00 -0.00 0.00 0.00 27.41 28.49 2wuh h HIS 106 CO 0.60 1.13 -0.91 0.00 -0.00 0.00 0.00 177.93 178.75 2wuh n ALA 107 N -2.59 -2.59 -0.87 5.26 0.00 -1.26 -1.28 120.51 117.18 2wuh n ALA 107 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2wuh n ALA 107 Cb 0.66 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.77 2wuh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wuh n GLY 108 N -1.77 0.03 0.00 0.00 0.00 -1.26 -2.31 105.19 99.89 2wuh n GLY 108 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2wuh n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wuh n GLY 109 N 0.05 0.82 0.20 -0.02 0.00 -0.46 -4.98 105.19 100.81 2wuh n GLY 109 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2wuh n GLY 109 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2wuh n HIS 110 N -0.81 0.03 -2.71 1.61 -0.00 -0.98 -5.01 115.22 107.35 2wuh n HIS 110 Ca 0.00 -0.09 -0.35 0.00 -0.00 0.00 0.00 57.72 57.29 2wuh n HIS 110 Cb 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2wuh n HIS 110 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2wuh s GLY 111 N -0.50 2.58 0.00 -1.39 0.00 -0.40 -4.95 107.32 102.65 2wuh s GLY 111 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2wuh s GLY 111 CO 0.06 0.88 0.32 0.29 0.00 0.00 0.00 173.10 174.65 2wuh n ILE 112 N -0.29 0.08 -3.00 0.90 -5.35 -1.24 -4.73 119.36 105.73 2wuh n ILE 112 Ca 0.06 -0.28 -0.40 0.00 -0.27 0.00 0.00 62.75 61.86 2wuh n ILE 112 Cb 0.52 1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 39.76 2wuh n ILE 112 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2wuh s GLU 113 N -0.08 4.49 0.12 6.28 8.01 -1.26 -4.71 118.70 131.54 2wuh s GLU 113 Ca 0.00 1.05 -0.25 0.00 0.01 0.00 0.00 54.97 55.78 2wuh s GLU 113 Cb 0.00 -3.35 0.08 0.00 -4.31 0.00 0.00 34.13 26.55 2wuh s GLU 113 CO 0.00 0.33 0.73 -0.59 0.01 0.00 0.00 175.26 175.75 2wuh s PHE 114 N -0.22 -0.41 -0.29 1.61 -0.12 -1.26 0.40 117.98 117.69 2wuh s PHE 114 Ca 0.37 0.20 -0.14 0.00 -0.05 0.00 0.00 56.93 57.31 2wuh s PHE 114 Cb -0.21 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2wuh s PHE 114 CO 0.23 -0.78 0.33 0.00 -0.05 0.00 0.00 175.22 174.94 2wuh s ALA 115 N -3.52 3.54 0.04 1.99 0.00 -1.21 -4.34 121.76 118.26 2wuh s ALA 115 Ca 0.04 -0.98 0.24 0.00 0.00 0.00 0.00 51.96 51.26 2wuh s ALA 115 Cb -0.02 -2.69 0.79 0.00 0.00 0.00 0.00 23.12 21.21 2wuh s ALA 115 CO -0.09 -0.74 1.77 -1.00 0.00 0.00 0.00 175.76 175.70 2wuh h PRO 116 N 8.29 0.00 -3.69 0.00 0.13 -1.73 -2.80 132.00 132.21 2wuh h PRO 116 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2wuh h PRO 116 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2wuh h PRO 116 CO 0.64 0.22 -0.16 -1.64 -0.23 0.00 0.00 178.00 176.82 2wuh s MET 117 N -3.51 1.42 -0.01 0.86 -1.94 -1.08 0.28 119.30 115.31 2wuh s MET 117 Ca 0.02 -1.19 -0.29 0.00 -1.71 0.00 0.00 55.69 52.52 2wuh s MET 117 Cb 0.09 0.45 0.10 0.00 2.01 0.00 0.00 34.83 37.48 2wuh s MET 117 CO 0.65 -0.57 0.91 1.52 -0.01 0.00 0.00 175.02 177.51 2wuh s TYR 118 N -3.99 -0.32 0.30 -0.03 -0.85 -0.78 -1.03 117.35 110.64 2wuh s TYR 118 Ca 0.20 0.18 0.10 0.00 -0.52 0.00 0.00 57.07 57.03 2wuh s TYR 118 Cb 0.01 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2wuh s TYR 118 CO 0.05 -0.54 -0.04 0.15 -1.52 0.00 0.00 175.55 173.66 2wuh s LYS 119 N -3.09 2.09 -0.14 -3.49 1.02 0.22 -0.49 119.74 115.86 2wuh s LYS 119 Ca 0.06 -1.61 0.02 0.00 0.02 0.00 0.00 55.97 54.45 2wuh s LYS 119 Cb -0.01 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2wuh s LYS 119 CO -0.08 0.27 -0.18 0.42 -0.92 0.00 0.00 175.35 174.87 2wuh s ILE 120 N -2.43 1.76 0.06 2.17 1.01 -1.26 -1.07 121.20 121.43 2wuh s ILE 120 Ca 0.32 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2wuh s ILE 120 Cb -0.04 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2wuh s ILE 120 CO 0.19 0.49 -0.20 0.20 0.00 0.00 0.00 174.94 175.62 2wuh s ASN 121 N 1.09 3.71 0.15 3.58 0.02 -0.72 -1.50 114.94 121.27 2wuh s ASN 121 Ca -0.03 -0.49 -0.07 0.00 -1.02 0.00 0.00 52.86 51.25 2wuh s ASN 121 Cb -0.14 -0.54 -0.01 0.00 0.02 0.00 0.00 41.25 40.57 2wuh s ASN 121 CO -0.05 0.24 0.23 -0.72 0.02 0.00 0.00 177.10 176.81 2wuh s TYR 122 N -0.96 0.47 -0.01 2.20 -0.85 -0.26 0.03 117.35 117.97 2wuh s TYR 122 Ca 0.15 -0.84 -0.19 0.00 -0.52 0.00 0.00 57.07 55.66 2wuh s TYR 122 Cb -0.10 -0.14 0.04 0.00 0.38 0.00 0.00 41.96 42.13 2wuh s TYR 122 CO 0.06 -0.66 0.42 0.45 -1.52 0.00 0.00 175.55 174.30 2wuh s SER 123 N -2.97 -0.32 -0.22 -0.18 0.15 -0.45 -0.21 113.70 109.49 2wuh s SER 123 Ca 0.17 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.98 2wuh s SER 123 Cb 0.04 0.39 -0.19 0.00 -1.71 0.00 0.00 66.02 64.56 2wuh s SER 123 CO -0.01 -0.54 -0.06 0.54 1.20 0.00 0.00 173.24 174.38 2wuh n ARG 124 N 0.99 0.66 0.07 5.44 1.74 -1.26 -0.98 116.66 123.32 2wuh n ARG 124 Ca -0.20 0.24 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 2wuh n ARG 124 Cb 0.57 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 2wuh n ARG 124 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2wuh n ASP 125 N -3.62 0.64 0.00 0.55 5.68 -1.26 -4.53 116.55 114.02 2wuh n ASP 125 Ca -0.43 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2wuh n ASP 125 Cb 0.96 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.74 2wuh n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wuh n GLY 126 N 1.22 0.79 0.24 6.12 0.00 -1.26 -4.88 105.19 107.41 2wuh n GLY 126 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2wuh n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wuh n THR 127 N -2.10 0.82 -4.28 2.61 -2.24 -1.26 -4.98 114.28 102.85 2wuh n THR 127 Ca 0.00 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 2wuh n THR 127 Cb 0.00 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 2wuh n THR 127 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2wuh s ARG 128 N -2.28 3.51 -0.12 -0.78 1.81 -1.26 -5.10 118.95 114.73 2wuh s ARG 128 Ca -0.20 -0.43 -0.04 0.00 -1.72 0.00 0.00 55.73 53.35 2wuh s ARG 128 Cb 0.06 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.57 2wuh s ARG 128 CO 0.31 0.42 0.01 -1.58 -0.68 0.00 0.00 175.30 173.78 2wuh s TRP 129 N -0.09 3.17 -0.15 -0.53 0.52 -1.26 -4.54 118.94 116.06 2wuh s TRP 129 Ca 0.04 0.09 -0.05 0.00 0.02 0.00 0.00 56.10 56.20 2wuh s TRP 129 Cb -0.13 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2wuh s TRP 129 CO 0.02 0.33 0.04 0.42 0.02 0.00 0.00 176.95 177.77 2wuh s ILE 130 N -0.42 4.58 -0.26 2.03 1.01 0.71 -4.92 121.20 123.92 2wuh s ILE 130 Ca 0.08 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 2wuh s ILE 130 Cb -0.12 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2wuh s ILE 130 CO 0.02 0.51 0.58 -0.44 0.00 0.00 0.00 174.94 175.61 2wuh s SER 131 N -0.03 6.50 0.12 3.58 0.01 -1.26 -1.10 113.70 121.53 2wuh s SER 131 Ca 0.05 0.59 -0.30 0.00 1.31 0.00 0.00 55.95 57.59 2wuh s SER 131 Cb -0.12 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 2wuh s SER 131 CO 0.01 -0.35 1.24 0.86 0.41 0.00 0.00 173.24 175.41 2wuh s TRP 132 N 2.43 3.39 -0.04 2.43 -0.00 -0.56 -5.02 118.94 121.57 2wuh s TRP 132 Ca 0.24 1.28 0.04 0.00 -0.00 0.00 0.00 56.10 57.66 2wuh s TRP 132 Cb -0.15 -3.48 -0.00 0.00 -0.00 0.00 0.00 33.47 29.84 2wuh s TRP 132 CO 0.09 -1.48 -0.15 1.03 -0.00 0.00 0.00 176.95 176.45 2wuh s ARG 133 N 0.53 1.60 0.41 5.86 0.52 -1.26 -4.38 118.95 122.23 2wuh s ARG 133 Ca 0.57 -0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 55.19 2wuh s ARG 133 Cb -0.32 -1.40 0.10 0.00 0.52 0.00 0.00 34.95 33.85 2wuh s ARG 133 CO 0.33 0.20 0.42 0.27 0.02 0.00 0.00 175.30 176.53 2wuh n ASN 134 N 3.23 -0.93 0.31 0.23 6.94 -0.56 -4.52 115.26 119.95 2wuh n ASN 134 Ca -0.18 -0.88 0.18 0.00 -0.02 0.00 0.00 54.58 53.67 2wuh n ASN 134 Cb 0.53 -0.36 1.01 0.00 -2.36 0.00 0.00 39.78 38.60 2wuh n ASN 134 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2wuh h ARG 135 N 0.00 0.00 -0.03 -3.83 2.43 -1.88 -1.60 114.38 109.47 2wuh h ARG 135 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2wuh h ARG 135 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2wuh h ARG 135 CO 0.10 0.00 -0.02 0.72 -1.51 0.00 0.00 179.97 179.27 2wuh n HIS 136 N -3.61 0.00 -0.49 2.20 8.25 -1.26 -4.95 115.22 115.36 2wuh n HIS 136 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2wuh n HIS 136 Cb 0.08 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2wuh n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wuh n GLY 137 N 1.32 0.75 3.70 -1.41 0.00 -0.60 -5.05 105.19 103.90 2wuh n GLY 137 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2wuh n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wuh s LYS 138 N -0.51 4.40 -0.09 1.61 3.01 -1.26 -4.73 119.74 122.17 2wuh s LYS 138 Ca 0.00 0.89 0.18 0.00 -1.01 0.00 0.00 55.97 56.02 2wuh s LYS 138 Cb 0.00 -3.48 -0.24 0.00 -1.01 0.00 0.00 37.83 33.10 2wuh s LYS 138 CO 0.00 -0.03 0.39 1.04 0.51 0.00 0.00 175.35 177.26 2wuh n GLN 139 N 4.14 0.66 -2.83 1.68 6.02 -1.26 -1.50 117.38 124.29 2wuh n GLN 139 Ca -0.00 0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.63 2wuh n GLN 139 Cb 0.51 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 30.11 2wuh n GLN 139 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2wuh s VAL 140 N -2.77 4.90 -0.10 5.09 1.01 -1.26 -4.35 120.40 122.91 2wuh s VAL 140 Ca -0.07 1.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.66 2wuh s VAL 140 Cb 0.08 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2wuh s VAL 140 CO 0.84 0.11 0.06 -0.76 0.00 0.00 0.00 175.10 175.35 2wuh s LEU 141 N 1.49 3.90 0.23 3.92 1.02 0.36 -4.95 118.68 124.64 2wuh s LEU 141 Ca 0.44 0.27 -0.30 0.00 0.02 0.00 0.00 54.13 54.56 2wuh s LEU 141 Cb -0.18 -1.92 -0.09 0.00 0.02 0.00 0.00 46.19 44.02 2wuh s LEU 141 CO 0.19 0.38 1.19 -1.81 0.02 0.00 0.00 176.35 176.33 2wuh s ASP 142 N -0.90 7.08 0.00 2.29 1.01 -1.26 -1.87 116.67 123.03 2wuh s ASP 142 Ca 0.14 2.31 0.00 0.00 0.71 0.00 0.00 52.55 55.71 2wuh s ASP 142 Cb -0.12 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2wuh s ASP 142 CO 0.03 -0.34 0.00 0.61 0.21 0.00 0.00 175.17 175.68 2wuh n GLY 143 N 1.76 4.30 3.78 0.21 0.00 0.14 -4.87 105.19 110.52 2wuh n GLY 143 Ca 0.02 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2wuh n GLY 143 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wuh s ASN 144 N 0.46 5.39 0.00 1.61 0.01 -1.06 -4.87 114.94 116.48 2wuh s ASN 144 Ca 0.00 1.93 0.00 0.00 -0.71 0.00 0.00 52.86 54.08 2wuh s ASN 144 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2wuh s ASN 144 CO 0.00 -1.44 0.51 -1.54 -1.51 0.00 0.00 177.10 173.12 2wuh n SER 145 N -2.25 1.02 -3.73 -1.22 3.41 -1.26 -4.17 113.62 105.41 2wuh n SER 145 Ca 0.10 -1.03 -0.09 0.00 -0.26 0.00 0.00 58.87 57.58 2wuh n SER 145 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2wuh n SER 145 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2wuh s ASN 146 N -0.03 -0.32 0.00 4.04 2.20 -1.26 -5.07 114.94 114.49 2wuh s ASN 146 Ca 0.00 -0.45 0.28 0.00 -0.94 0.00 0.00 52.86 51.76 2wuh s ASN 146 Cb 0.00 0.65 1.13 0.00 -2.00 0.00 0.00 41.25 41.03 2wuh s ASN 146 CO 0.00 -1.16 1.84 -0.81 -2.94 0.00 0.00 177.10 174.03 2wuh n PRO 147 N -0.40 0.10 -0.08 3.55 -0.04 -1.26 -4.24 135.00 132.63 2wuh n PRO 147 Ca -0.09 -0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2wuh n PRO 147 Cb 0.62 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2wuh n PRO 147 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2wuh n TYR 148 N -1.43 0.00 -2.47 0.54 0.18 -1.26 -2.47 117.16 110.24 2wuh n TYR 148 Ca 0.08 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.47 2wuh n TYR 148 Cb 0.32 -0.69 -0.04 0.00 -0.38 0.00 0.00 39.34 38.56 2wuh n TYR 148 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2wuh s ASP 149 N -5.09 6.99 -0.09 9.48 1.01 -1.26 -4.87 116.67 122.84 2wuh s ASP 149 Ca -0.13 2.20 -0.27 0.00 0.71 0.00 0.00 52.55 55.06 2wuh s ASP 149 Cb 0.05 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 2wuh s ASP 149 CO 0.51 -0.33 0.88 -0.63 0.21 0.00 0.00 175.17 175.80 2wuh s ILE 150 N -1.37 4.89 -0.16 0.77 1.01 -1.26 -4.46 121.20 120.63 2wuh s ILE 150 Ca 0.51 1.78 0.01 0.00 0.00 0.00 0.00 60.65 62.95 2wuh s ILE 150 Cb -0.28 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.00 2wuh s ILE 150 CO 0.36 0.10 -0.18 0.12 0.00 0.00 0.00 174.94 175.34 2wuh s PHE 151 N 1.54 2.76 -0.01 3.97 5.36 -0.30 -4.96 117.98 126.34 2wuh s PHE 151 Ca 0.44 -1.34 -0.03 0.00 -0.96 0.00 0.00 56.93 55.04 2wuh s PHE 151 Cb -0.18 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 2wuh s PHE 151 CO 0.19 -0.64 0.18 -0.51 -1.46 0.00 0.00 175.22 172.97 2wuh s LEU 152 N 1.04 4.34 -0.05 6.12 1.02 -1.26 -1.59 118.68 128.29 2wuh s LEU 152 Ca -0.01 0.33 -0.00 0.00 0.02 0.00 0.00 54.13 54.47 2wuh s LEU 152 Cb -0.14 -2.59 0.03 0.00 0.02 0.00 0.00 46.19 43.50 2wuh s LEU 152 CO -0.05 0.26 -0.01 -0.54 0.02 0.00 0.00 176.35 176.03 2wuh s LYS 153 N -1.92 0.54 0.35 1.70 -0.14 -0.37 -5.01 119.74 114.91 2wuh s LYS 153 Ca 0.27 0.04 -0.26 0.00 -1.36 0.00 0.00 55.97 54.67 2wuh s LYS 153 Cb -0.13 -0.75 -0.09 0.00 -1.68 0.00 0.00 37.83 35.18 2wuh s LYS 153 CO 0.18 -0.18 1.01 -0.51 -0.76 0.00 0.00 175.35 175.10 2wuh s ASP 154 N 1.34 7.06 -0.37 2.83 1.01 -1.26 -1.77 116.67 125.51 2wuh s ASP 154 Ca -0.05 1.99 -0.08 0.00 0.71 0.00 0.00 52.55 55.12 2wuh s ASP 154 Cb -0.13 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.25 2wuh s ASP 154 CO -0.02 -0.28 0.17 -0.76 0.21 0.00 0.00 175.17 174.49 2wuh s LEU 155 N -2.25 4.62 -0.21 1.23 1.43 0.44 -4.95 118.68 119.00 2wuh s LEU 155 Ca 0.53 -1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2wuh s LEU 155 Cb -0.22 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.12 2wuh s LEU 155 CO 0.28 -0.39 -0.05 -0.70 0.23 0.00 0.00 176.35 175.72 2wuh s GLU 156 N 1.44 1.48 0.61 1.70 2.56 -1.26 -1.96 118.70 123.27 2wuh s GLU 156 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 54.97 54.04 2wuh s GLU 156 Cb -0.20 -2.37 -0.03 0.00 2.00 0.00 0.00 34.13 33.52 2wuh s GLU 156 CO 0.04 -0.55 1.05 -1.25 -0.56 0.00 0.00 175.26 173.99 2wuh s PRO 157 N 1.51 3.29 0.80 4.30 0.04 -1.26 -3.04 135.00 140.63 2wuh s PRO 157 Ca -0.03 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.04 2wuh s PRO 157 Cb -0.18 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.40 2wuh s PRO 157 CO -0.07 -0.83 1.09 -1.25 0.04 0.00 0.00 177.00 175.98 2wuh s PRO 158 N -4.26 2.09 0.23 0.56 0.04 -0.83 -5.02 135.00 127.80 2wuh s PRO 158 Ca 0.62 0.95 0.10 0.00 0.04 0.00 0.00 61.00 62.71 2wuh s PRO 158 Cb -0.15 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2wuh s PRO 158 CO 0.40 -1.70 -0.09 0.96 0.04 0.00 0.00 177.00 176.61 2wuh s ILE 159 N -2.98 3.10 -0.20 0.56 -4.36 -0.80 -4.94 121.20 111.59 2wuh s ILE 159 Ca 0.61 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 2wuh s ILE 159 Cb -0.16 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2wuh s ILE 159 CO 0.56 -0.25 -0.17 -0.69 0.24 0.00 0.00 174.94 174.64 2wuh s VAL 160 N -2.04 2.25 0.23 8.37 1.01 -1.26 0.02 120.40 128.98 2wuh s VAL 160 Ca 0.28 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2wuh s VAL 160 Cb -0.07 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2wuh s VAL 160 CO 0.16 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.37 2wuh s ALA 161 N 1.29 -1.32 -0.19 5.51 0.00 -0.52 -4.76 121.76 121.78 2wuh s ALA 161 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2wuh s ALA 161 Cb -0.14 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.75 2wuh s ALA 161 CO -0.11 -0.91 -0.20 -2.13 0.00 0.00 0.00 175.76 172.41 2wuh n ARG 162 N -0.42 0.43 -4.36 0.00 0.63 -0.16 -0.91 116.66 111.88 2wuh n ARG 162 Ca -0.10 0.14 -0.35 0.00 -0.92 0.00 0.00 57.85 56.63 2wuh n ARG 162 Cb 0.62 -1.27 -0.10 0.00 0.45 0.00 0.00 32.46 32.15 2wuh n ARG 162 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2wuh s PHE 163 N -2.36 3.13 -0.05 -0.14 0.40 -0.43 -0.40 117.98 118.14 2wuh s PHE 163 Ca -0.25 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2wuh s PHE 163 Cb 0.08 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.78 2wuh s PHE 163 CO 0.38 0.34 -0.09 0.08 0.70 0.00 0.00 175.22 176.62 2wuh s VAL 164 N -0.52 0.88 -0.08 -0.44 1.01 -0.59 -1.34 120.40 119.32 2wuh s VAL 164 Ca 0.09 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2wuh s VAL 164 Cb -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2wuh s VAL 164 CO 0.02 0.29 -0.22 -0.13 0.00 0.00 0.00 175.10 175.05 2wuh s ARG 165 N 0.54 2.85 -0.24 2.72 0.52 0.10 -0.79 118.95 124.65 2wuh s ARG 165 Ca -0.10 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.15 2wuh s ARG 165 Cb -0.13 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 33.00 2wuh s ARG 165 CO 0.02 0.30 0.16 -0.06 0.02 0.00 0.00 175.30 175.73 2wuh s PHE 166 N 0.06 3.31 -0.35 -0.53 0.40 -0.10 -1.76 117.98 119.02 2wuh s PHE 166 Ca -0.10 0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2wuh s PHE 166 Cb -0.15 -2.27 0.08 0.00 0.51 0.00 0.00 43.02 41.18 2wuh s PHE 166 CO 0.06 0.06 0.08 0.42 0.70 0.00 0.00 175.22 176.54 2wuh s ILE 167 N 1.07 3.00 0.37 0.64 1.01 -0.24 -1.44 121.20 125.62 2wuh s ILE 167 Ca 0.07 -1.77 -0.28 0.00 0.00 0.00 0.00 60.65 58.67 2wuh s ILE 167 Cb -0.14 -2.92 -0.11 0.00 0.01 0.00 0.00 42.46 39.31 2wuh s ILE 167 CO 0.05 -0.39 1.51 -0.81 0.00 0.00 0.00 174.94 175.30 2wuh n PRO 168 N 4.56 2.71 -4.64 2.79 -0.04 -1.26 -0.61 135.00 138.52 2wuh n PRO 168 Ca -0.07 0.95 -0.24 0.00 -0.04 0.00 0.00 63.50 64.11 2wuh n PRO 168 Cb 0.42 -2.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.03 2wuh n PRO 168 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2wuh s VAL 169 N -0.96 1.15 0.29 0.52 1.01 -0.20 -4.85 120.40 117.35 2wuh s VAL 169 Ca 0.55 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2wuh s VAL 169 Cb -0.47 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 2wuh s VAL 169 CO 0.62 0.34 0.01 0.42 0.00 0.00 0.00 175.10 176.49 2wuh s THR 170 N 0.10 1.26 -0.80 3.92 -4.23 -1.26 -2.65 115.64 111.97 2wuh s THR 170 Ca -0.03 -2.04 0.13 0.00 -1.18 0.00 0.00 61.69 58.56 2wuh s THR 170 Cb -0.10 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 2wuh s THR 170 CO 0.01 -0.17 0.60 -0.90 -0.54 0.00 0.00 174.62 173.63 2wuh n ASP 171 N -0.58 0.88 -3.65 3.99 5.68 -1.26 -4.10 116.55 117.51 2wuh n ASP 171 Ca -0.04 -0.94 -0.12 0.00 -0.50 0.00 0.00 54.79 53.20 2wuh n ASP 171 Cb 0.65 0.81 -0.05 0.00 -1.14 0.00 0.00 41.12 41.39 2wuh n ASP 171 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2wuh s HIS 172 N -1.99 -0.24 0.02 2.11 -3.43 -1.26 -4.77 115.29 105.73 2wuh s HIS 172 Ca 0.07 0.05 -0.33 0.00 -0.80 0.00 0.00 55.06 54.05 2wuh s HIS 172 Cb 0.10 0.24 -0.12 0.00 -1.43 0.00 0.00 32.58 31.37 2wuh s HIS 172 CO 0.45 -0.64 1.82 0.45 -2.00 0.00 0.00 174.74 174.81 2wuh n SER 173 N 0.13 3.55 -3.59 7.38 2.88 -1.26 -4.62 113.62 118.08 2wuh n SER 173 Ca -0.17 0.99 -0.16 0.00 -1.33 0.00 0.00 58.87 58.20 2wuh n SER 173 Cb 0.62 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.58 2wuh n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wuh s MET 174 N 3.17 0.95 -0.62 -1.46 0.00 -1.10 -4.95 119.30 115.30 2wuh s MET 174 Ca 0.87 0.05 -0.24 0.00 0.00 0.00 0.00 55.69 56.38 2wuh s MET 174 Cb -0.63 0.44 0.05 0.00 0.00 0.00 0.00 34.83 34.70 2wuh s MET 174 CO 0.45 -0.30 0.99 -0.80 0.00 0.00 0.00 175.02 175.36 2wuh s ASN 175 N -1.36 6.25 0.46 -1.18 0.01 -1.26 -0.59 114.94 117.26 2wuh s ASN 175 Ca -0.11 -0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 51.38 2wuh s ASN 175 Cb -0.02 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 2wuh s ASN 175 CO 0.06 -1.39 0.71 0.68 -1.51 0.00 0.00 177.10 175.65 2wuh s VAL 176 N 4.20 4.31 -0.01 1.60 -7.23 -1.26 -4.28 120.40 117.72 2wuh s VAL 176 Ca 0.27 -0.28 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 2wuh s VAL 176 Cb -0.14 -3.61 0.03 0.00 0.56 0.00 0.00 36.38 33.21 2wuh s VAL 176 CO 0.15 -0.49 0.33 0.00 -0.31 0.00 0.00 175.10 174.77 2wuh s MET 178 N -1.44 0.46 -0.04 0.00 -1.94 0.31 -3.32 119.30 113.33 2wuh s MET 178 Ca -0.13 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.54 2wuh s MET 178 Cb -0.05 0.19 0.01 0.00 2.01 0.00 0.00 34.83 37.00 2wuh s MET 178 CO 0.04 -0.11 -0.08 1.03 -0.01 0.00 0.00 175.02 175.89 2wuh s ARG 179 N -1.24 1.05 0.24 2.03 0.52 -0.67 -1.82 118.95 119.06 2wuh s ARG 179 Ca -0.13 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2wuh s ARG 179 Cb -0.07 -0.97 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 2wuh s ARG 179 CO 0.01 0.02 0.15 0.14 0.02 0.00 0.00 175.30 175.64 2wuh s VAL 180 N 0.55 0.12 -0.03 3.52 -7.23 -0.16 -0.82 120.40 116.35 2wuh s VAL 180 Ca -0.09 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 2wuh s VAL 180 Cb -0.12 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.33 2wuh s VAL 180 CO 0.01 0.00 0.37 -0.70 -0.31 0.00 0.00 175.10 174.47 2wuh s GLU 181 N -4.01 0.70 0.01 4.82 2.56 -0.54 -1.46 118.70 120.78 2wuh s GLU 181 Ca 0.39 -0.06 0.05 0.00 0.00 0.00 0.00 54.97 55.35 2wuh s GLU 181 Cb 0.06 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.48 2wuh s GLU 181 CO 0.15 -0.19 -0.15 -0.51 -0.56 0.00 0.00 175.26 174.00 2wuh s LEU 182 N -1.16 2.76 -0.03 2.70 1.43 -1.26 -1.46 118.68 121.65 2wuh s LEU 182 Ca -0.12 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2wuh s LEU 182 Cb -0.04 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2wuh s LEU 182 CO 0.05 0.29 -0.17 -0.31 0.23 0.00 0.00 176.35 176.43 2wuh s TYR 183 N -0.88 1.64 0.00 0.29 1.51 -0.21 -0.35 117.35 119.35 2wuh s TYR 183 Ca 0.14 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2wuh s TYR 183 Cb -0.11 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2wuh s TYR 183 CO 0.04 -0.11 0.00 0.41 -1.11 0.00 0.00 175.55 174.78 2wuh n GLY 184 N 2.96 -0.66 3.65 0.71 0.00 0.15 -0.92 105.19 111.09 2wuh n GLY 184 Ca -0.17 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2wuh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wuh s VAL 186 N -3.50 2.75 -0.21 0.00 1.01 -1.26 -0.02 120.40 119.16 2wuh s VAL 186 Ca 0.08 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.44 2wuh s VAL 186 Cb -0.02 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2wuh s VAL 186 CO -0.02 0.02 0.63 0.86 0.00 0.00 0.00 175.10 176.58 2wuh s TRP 187 N -1.42 3.35 0.15 5.22 -0.11 -0.49 -4.65 118.94 120.99 2wuh s TRP 187 Ca 0.64 0.89 0.00 0.00 1.22 0.00 0.00 56.10 58.85 2wuh s TRP 187 Cb -0.34 -2.81 0.00 0.00 -1.50 0.00 0.00 33.47 28.82 2wuh s TRP 187 CO 0.41 -0.22 0.00 1.28 -4.62 0.00 0.00 176.95 173.80 2wuh n LEU 188 N 5.24 0.00 0.00 5.86 4.32 -1.26 -4.85 117.00 126.31 2wuh n LEU 188 Ca -0.01 0.70 0.00 0.00 -0.02 0.00 0.00 56.01 56.68 2wuh n LEU 188 Cb 0.49 -1.96 0.00 0.00 -1.62 0.00 0.00 43.42 40.33 2wuh n LEU 188 CO 0.44 -1.46 0.00 -0.67 -1.22 0.00 0.00 177.39 174.48