#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cwc n ALA 0 N 0.00 0.00 -3.65 5.20 0.00 -1.26 -5.10 120.51 115.69 3cwc n ALA 0 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3cwc n ALA 0 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3cwc n ALA 0 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3cwc s LYS 2 N 0.00 0.46 -0.23 0.00 2.20 -1.26 -4.77 119.74 116.13 3cwc s LYS 2 Ca 0.00 1.25 0.02 0.00 -0.36 0.00 0.00 55.97 56.88 3cwc s LYS 2 Cb 0.00 0.61 0.05 0.00 -1.51 0.00 0.00 37.83 36.98 3cwc s LYS 2 CO 0.00 -0.22 -0.10 0.42 -0.36 0.00 0.00 175.35 175.08 3cwc s ILE 3 N 2.74 1.90 -0.22 5.43 1.01 -0.07 -0.33 121.20 131.67 3cwc s ILE 3 Ca -0.04 -1.34 -0.15 0.00 0.00 0.00 0.00 60.65 59.12 3cwc s ILE 3 Cb -0.12 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3cwc s ILE 3 CO -0.16 0.05 0.37 -0.69 0.00 0.00 0.00 174.94 174.51 3cwc s VAL 4 N 1.25 5.21 -0.41 2.92 1.01 -0.58 -1.21 120.40 128.60 3cwc s VAL 4 Ca -0.05 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 3cwc s VAL 4 Cb -0.18 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.61 3cwc s VAL 4 CO -0.07 0.25 0.20 -0.63 0.00 0.00 0.00 175.10 174.86 3cwc s ILE 5 N 1.38 3.37 -0.55 2.22 1.01 -0.23 0.04 121.20 128.43 3cwc s ILE 5 Ca 0.17 -1.98 0.07 0.00 0.00 0.00 0.00 60.65 58.91 3cwc s ILE 5 Cb -0.15 -3.27 0.25 0.00 0.01 0.00 0.00 42.46 39.30 3cwc s ILE 5 CO 0.08 -0.66 0.67 0.00 0.00 0.00 0.00 174.94 175.03 3cwc n ALA 6 N 4.63 3.51 -2.29 9.38 0.00 0.06 -0.98 120.51 134.82 3cwc n ALA 6 Ca -0.03 -4.30 -0.24 0.00 0.00 0.00 0.00 53.44 48.87 3cwc n ALA 6 Cb 0.41 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.01 3cwc n ALA 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3cwc s PRO 7 N -2.04 3.06 0.81 0.00 0.04 -1.26 -4.42 135.00 131.19 3cwc s PRO 7 Ca 0.38 -0.39 -0.08 0.00 0.04 0.00 0.00 61.00 60.95 3cwc s PRO 7 Cb 0.16 -2.51 0.14 0.00 0.04 0.00 0.00 34.50 32.32 3cwc s PRO 7 CO -0.04 -0.33 1.12 0.34 0.04 0.00 0.00 177.00 178.13 3cwc s ASP 8 N -4.22 4.01 0.74 6.66 2.15 0.26 -1.51 116.67 124.75 3cwc s ASP 8 Ca 0.49 0.07 -0.11 0.00 0.43 0.00 0.00 52.55 53.43 3cwc s ASP 8 Cb -0.10 -0.39 0.03 0.00 -0.30 0.00 0.00 42.92 42.16 3cwc s ASP 8 CO 0.39 -2.12 1.08 -0.94 -0.17 0.00 0.00 175.17 173.41 3cwc s SER 9 N -4.74 4.89 -0.58 -0.34 1.04 -1.26 -4.39 113.70 108.33 3cwc s SER 9 Ca 0.68 1.73 -0.19 0.00 0.48 0.00 0.00 55.95 58.64 3cwc s SER 9 Cb -0.06 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.64 3cwc s SER 9 CO 0.48 -1.77 0.72 -0.31 0.98 0.00 0.00 173.24 173.33 3cwc s TYR 10 N -2.97 2.97 0.34 5.02 1.51 -0.05 -0.98 117.35 123.19 3cwc s TYR 10 Ca 0.60 -0.81 -0.29 0.00 -1.01 0.00 0.00 57.07 55.57 3cwc s TYR 10 Cb -0.16 -3.94 -0.11 0.00 -0.11 0.00 0.00 41.96 37.65 3cwc s TYR 10 CO 0.56 -1.27 1.44 0.15 -1.11 0.00 0.00 175.55 175.31 3cwc s LYS 11 N 2.84 4.20 -0.05 -0.62 -0.14 0.33 -1.28 119.74 125.03 3cwc s LYS 11 Ca 0.14 2.43 0.00 0.00 -1.36 0.00 0.00 55.97 57.18 3cwc s LYS 11 Cb -0.22 -3.02 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 3cwc s LYS 11 CO 0.08 -0.42 0.00 0.39 -0.76 0.00 0.00 175.35 174.64 3cwc n GLU 12 N 0.96 -0.62 0.00 1.68 -0.58 -1.26 -4.57 120.64 116.25 3cwc n GLU 12 Ca 0.02 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 3cwc n GLU 12 Cb 0.40 -3.70 0.00 0.00 -0.57 0.00 0.00 31.44 27.57 3cwc n GLU 12 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3cwc n SER 13 N -0.22 0.00 -4.85 1.62 2.88 -0.40 -2.47 113.62 110.18 3cwc n SER 13 Ca -0.01 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.16 3cwc n SER 13 Cb 0.16 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.56 3cwc n SER 13 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3cwc s LEU 14 N 0.00 4.41 0.82 2.46 1.43 -0.82 -4.94 118.68 122.04 3cwc s LEU 14 Ca 0.00 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 3cwc s LEU 14 Cb 0.00 -2.30 0.08 0.00 0.03 0.00 0.00 46.19 44.01 3cwc s LEU 14 CO 0.00 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.07 3cwc s SER 15 N -0.88 4.12 0.27 2.29 1.04 -1.26 -0.87 113.70 118.41 3cwc s SER 15 Ca 0.18 1.68 -0.00 0.00 0.48 0.00 0.00 55.95 58.28 3cwc s SER 15 Cb -0.14 -2.37 0.57 0.00 0.10 0.00 0.00 66.02 64.18 3cwc s SER 15 CO 0.07 -2.26 1.74 0.00 0.98 0.00 0.00 173.24 173.78 3cwc h ALA 16 N -1.28 1.27 -0.33 5.32 0.00 -1.87 0.47 119.26 122.84 3cwc h ALA 16 Ca -0.46 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 3cwc h ALA 16 Cb 1.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3cwc h ALA 16 CO 0.53 -0.18 -0.42 1.25 0.00 0.00 0.00 179.25 180.43 3cwc h LEU 17 N 0.53 0.91 -0.73 0.00 5.85 -1.90 -0.05 115.31 119.91 3cwc h LEU 17 Ca 0.48 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3cwc h LEU 17 Cb 0.75 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3cwc h LEU 17 CO -0.41 1.20 0.32 -0.33 -0.34 0.00 0.00 178.44 178.88 3cwc h GLU 18 N 0.68 1.08 -0.28 1.25 5.08 -1.77 -0.06 114.58 120.56 3cwc h GLU 18 Ca 0.05 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3cwc h GLU 18 Cb 1.00 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3cwc h GLU 18 CO 0.10 0.86 0.14 0.28 -1.00 0.00 0.00 179.01 179.40 3cwc h VAL 19 N 1.04 1.00 -0.54 3.13 2.07 -0.60 -1.66 116.25 120.70 3cwc h VAL 19 Ca 0.25 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 3cwc h VAL 19 Cb 0.17 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3cwc h VAL 19 CO -0.03 0.06 0.23 0.00 0.02 0.00 0.00 177.57 177.85 3cwc h ALA 20 N 1.14 1.40 -0.29 1.67 0.00 -0.80 -1.96 119.26 120.42 3cwc h ALA 20 Ca 0.11 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3cwc h ALA 20 Cb 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3cwc h ALA 20 CO -0.07 0.46 -0.47 1.15 0.00 0.00 0.00 179.25 180.32 3cwc h THR 21 N 0.76 1.28 -0.63 0.00 2.02 -0.76 -0.90 112.91 114.69 3cwc h THR 21 Ca 0.19 -1.66 -0.08 0.00 0.77 0.00 0.00 66.41 65.63 3cwc h THR 21 Cb 0.13 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3cwc h THR 21 CO -0.02 0.54 0.08 0.00 0.37 0.00 0.00 175.52 176.49 3cwc h ALA 22 N 0.68 0.97 -0.03 6.16 0.00 -1.04 -1.46 119.26 124.54 3cwc h ALA 22 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3cwc h ALA 22 Cb 1.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3cwc h ALA 22 CO 0.11 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.84 3cwc h ILE 23 N 0.97 1.05 -0.71 0.00 2.04 -1.31 -2.06 117.51 117.50 3cwc h ILE 23 Ca 0.19 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3cwc h ILE 23 Cb 0.44 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3cwc h ILE 23 CO 0.01 0.04 0.45 -0.08 0.00 0.00 0.00 178.15 178.58 3cwc h GLU 24 N -0.02 0.87 -0.70 2.37 4.81 -0.95 -1.02 114.58 119.93 3cwc h GLU 24 Ca 0.01 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3cwc h GLU 24 Cb 0.06 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 3cwc h GLU 24 CO -0.00 0.57 0.42 1.96 -0.73 0.00 0.00 179.01 181.23 3cwc h GLN 25 N 0.89 0.77 -0.25 1.92 4.20 -1.20 -0.56 115.11 120.88 3cwc h GLN 25 Ca 0.28 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3cwc h GLN 25 Cb -0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3cwc h GLN 25 CO -0.09 0.51 0.09 0.78 -0.67 0.00 0.00 178.83 179.45 3cwc h GLY 26 N 0.79 0.40 1.18 3.46 0.00 -0.91 -2.97 103.07 105.02 3cwc h GLY 26 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3cwc h GLY 26 CO -0.14 0.21 0.36 0.74 0.00 0.00 0.00 176.54 177.71 3cwc h PHE 27 N 0.24 1.06 0.00 5.60 -1.00 -1.02 -2.69 116.94 119.14 3cwc h PHE 27 Ca 0.08 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 3cwc h PHE 27 Cb 0.20 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.42 3cwc h PHE 27 CO -0.00 0.77 -0.09 0.00 -1.61 0.00 0.00 178.31 177.38 3cwc h ARG 28 N 1.06 0.00 -0.02 1.51 3.08 -1.06 0.23 114.38 119.19 3cwc h ARG 28 Ca 0.26 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.31 3cwc h ARG 28 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3cwc h ARG 28 CO -0.03 0.09 0.02 0.93 -1.07 0.00 0.00 179.97 179.90 3cwc h GLU 29 N 0.00 0.00 0.00 0.04 5.08 -1.31 -2.70 114.58 115.69 3cwc h GLU 29 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3cwc h GLU 29 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3cwc h GLU 29 CO 0.01 0.00 -1.70 -0.89 -1.00 0.00 0.00 179.01 175.43 3cwc n ILE 30 N -3.89 0.71 -3.36 3.13 2.08 -0.52 -4.80 119.36 112.71 3cwc n ILE 30 Ca -0.03 -0.29 -0.26 0.00 0.56 0.00 0.00 62.75 62.73 3cwc n ILE 30 Cb 0.11 -0.91 -0.08 0.00 -0.75 0.00 0.00 39.64 38.01 3cwc n ILE 30 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 3cwc n TRP 31 N -2.79 2.08 0.28 1.39 8.01 0.71 -4.96 117.44 122.16 3cwc n TRP 31 Ca -0.21 -3.93 0.12 0.00 -1.31 0.00 0.00 57.50 52.16 3cwc n TRP 31 Cb 0.75 -0.46 0.77 0.00 -2.01 0.00 0.00 31.31 30.36 3cwc n TRP 31 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3cwc h PRO 32 N 4.21 0.00 -0.53 -0.99 0.13 -1.69 -3.00 132.00 130.12 3cwc h PRO 32 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3cwc h PRO 32 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3cwc h PRO 32 CO 0.69 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 3cwc n ASP 33 N -4.16 4.08 -4.79 1.44 8.00 -1.26 -4.97 116.55 114.90 3cwc n ASP 33 Ca -0.03 -2.35 -0.30 0.00 0.71 0.00 0.00 54.79 52.82 3cwc n ASP 33 Cb 0.10 -0.48 0.09 0.00 -0.02 0.00 0.00 41.12 40.82 3cwc n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cwc s ALA 34 N -1.65 2.20 -0.55 2.24 0.00 -1.13 -4.95 121.76 117.91 3cwc s ALA 34 Ca 0.43 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 3cwc s ALA 34 Cb 0.27 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.32 3cwc s ALA 34 CO 0.22 -1.75 0.65 0.34 0.00 0.00 0.00 175.76 175.22 3cwc s ASP 35 N -3.74 6.20 -0.17 0.00 3.68 -1.26 -5.02 116.67 116.36 3cwc s ASP 35 Ca 0.61 -1.26 -0.12 0.00 2.13 0.00 0.00 52.55 53.90 3cwc s ASP 35 Cb -0.15 -2.29 -0.05 0.00 -1.45 0.00 0.00 42.92 38.98 3cwc s ASP 35 CO 0.55 -1.00 0.24 -0.31 0.13 0.00 0.00 175.17 174.78 3cwc s TYR 36 N 2.58 3.46 -0.28 -5.34 2.02 -1.26 -0.89 117.35 117.63 3cwc s TYR 36 Ca 0.12 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.37 3cwc s TYR 36 Cb -0.23 -2.27 0.06 0.00 -0.40 0.00 0.00 41.96 39.12 3cwc s TYR 36 CO 0.08 0.28 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.11 3cwc s LEU 37 N 0.33 3.70 -0.01 -1.29 2.96 -0.35 -4.96 118.68 119.06 3cwc s LEU 37 Ca 0.14 -1.44 -0.25 0.00 -0.22 0.00 0.00 54.13 52.36 3cwc s LEU 37 Cb -0.12 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 3cwc s LEU 37 CO 0.02 -0.23 0.75 -0.54 -1.32 0.00 0.00 176.35 175.04 3cwc s LYS 38 N 1.12 4.47 -0.34 1.98 1.02 -1.26 -1.07 119.74 125.66 3cwc s LYS 38 Ca -0.06 1.01 -0.00 0.00 0.02 0.00 0.00 55.97 56.94 3cwc s LYS 38 Cb -0.20 -3.41 0.13 0.00 -0.52 0.00 0.00 37.83 33.84 3cwc s LYS 38 CO -0.04 0.16 0.22 -1.17 -0.92 0.00 0.00 175.35 173.59 3cwc s LEU 39 N 0.40 0.73 -0.02 3.17 2.96 -0.15 -4.96 118.68 120.81 3cwc s LEU 39 Ca 0.39 -1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 52.10 3cwc s LEU 39 Cb -0.19 -0.25 -0.07 0.00 0.50 0.00 0.00 46.19 46.18 3cwc s LEU 39 CO 0.21 -0.33 1.72 -2.16 -1.32 0.00 0.00 176.35 174.47 3cwc s PRO 40 N 1.35 4.18 0.44 0.98 0.04 -1.26 -4.09 135.00 136.64 3cwc s PRO 40 Ca 0.16 2.30 0.08 0.00 0.04 0.00 0.00 61.00 63.58 3cwc s PRO 40 Cb -0.21 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.37 3cwc s PRO 40 CO -0.08 -0.85 0.49 -0.51 0.04 0.00 0.00 177.00 176.09 3cwc s LEU 41 N 3.93 3.43 0.19 -3.56 1.43 -0.57 -4.83 118.68 118.70 3cwc s LEU 41 Ca 0.77 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 3cwc s LEU 41 Cb -0.36 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 43.69 3cwc s LEU 41 CO 0.32 -0.79 0.52 0.00 0.23 0.00 0.00 176.35 176.64 3cwc s ALA 42 N -2.46 -1.01 -0.69 4.21 0.00 -1.26 -4.39 121.76 116.16 3cwc s ALA 42 Ca 0.51 -0.14 0.14 0.00 0.00 0.00 0.00 51.96 52.48 3cwc s ALA 42 Cb -0.06 0.84 0.45 0.00 0.00 0.00 0.00 23.12 24.35 3cwc s ALA 42 CO 0.31 -0.79 1.37 -0.40 0.00 0.00 0.00 175.76 176.25 3cwc n ASP 43 N -0.34 3.55 0.00 0.00 5.68 -1.26 -4.58 116.55 119.60 3cwc n ASP 43 Ca -0.11 -2.43 0.00 0.00 -0.50 0.00 0.00 54.79 51.75 3cwc n ASP 43 Cb 0.63 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 3cwc n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3cwc n GLY 44 N 0.24 1.34 0.00 6.12 0.00 -1.26 -3.60 105.19 108.03 3cwc n GLY 44 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3cwc n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cwc n GLY 45 N -2.00 0.33 3.64 -0.02 0.00 -1.26 -4.37 105.19 101.51 3cwc n GLY 45 Ca 0.00 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 3cwc n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3cwc n GLU 46 N 0.00 1.73 -0.06 1.61 2.13 -1.26 -1.65 120.64 123.14 3cwc n GLU 46 Ca 0.00 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.44 3cwc n GLU 46 Cb 0.00 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.40 3cwc n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3cwc n GLY 47 N 2.80 1.06 0.22 8.31 0.00 -1.26 -4.94 105.19 111.38 3cwc n GLY 47 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 3cwc n GLY 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3cwc h THR 48 N 0.00 1.16 0.17 2.61 2.02 -1.64 -1.44 112.91 115.79 3cwc h THR 48 Ca 0.00 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3cwc h THR 48 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3cwc h THR 48 CO 0.00 0.17 -0.08 0.58 0.37 0.00 0.00 175.52 176.56 3cwc h VAL 49 N 0.69 0.85 -0.30 3.16 2.07 -1.91 -3.04 116.25 117.78 3cwc h VAL 49 Ca 0.18 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.72 3cwc h VAL 49 Cb 0.01 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3cwc h VAL 49 CO -0.03 0.01 0.01 -0.33 0.02 0.00 0.00 177.57 177.25 3cwc h GLU 50 N -0.24 0.10 0.00 1.57 4.39 -1.95 -0.94 114.58 117.51 3cwc h GLU 50 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3cwc h GLU 50 Cb 0.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3cwc h GLU 50 CO 0.04 0.07 0.00 0.00 -1.16 0.00 0.00 179.01 177.95 3cwc n ALA 51 N -2.42 1.00 0.00 3.43 0.00 -0.55 -1.07 120.51 120.90 3cwc n ALA 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3cwc n ALA 51 Cb 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3cwc n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3cwc n VAL 53 N 0.12 0.00 0.19 0.00 0.31 -0.36 -1.29 118.33 117.30 3cwc n VAL 53 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 3cwc n VAL 53 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 3cwc n VAL 53 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3cwc h GLU 54 N 0.00 -0.40 -0.81 5.55 5.08 -1.36 0.33 114.58 122.98 3cwc h GLU 54 Ca 0.00 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 3cwc h GLU 54 Cb 0.00 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 3cwc h GLU 54 CO 0.00 -0.25 0.53 0.00 -1.00 0.00 0.00 179.01 178.29 3cwc h ALA 55 N 0.25 1.86 -0.73 3.43 0.00 -1.45 -2.16 119.26 120.46 3cwc h ALA 55 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3cwc h ALA 55 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3cwc h ALA 55 CO 0.07 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.52 3cwc n THR 56 N -4.52 0.99 -3.74 0.00 -2.24 -1.15 -4.93 114.28 98.70 3cwc n THR 56 Ca 0.14 -1.00 -0.28 0.00 -2.27 0.00 0.00 64.05 60.65 3cwc n THR 56 Cb 0.41 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 3cwc n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cwc n ALA 57 N 1.66 -1.23 -1.69 6.98 0.00 -0.78 -1.01 120.51 124.43 3cwc n ALA 57 Ca 0.25 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3cwc n ALA 57 Cb 0.62 -4.43 0.00 0.00 0.00 0.00 0.00 19.45 15.65 3cwc n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cwc n GLY 58 N -1.67 1.24 3.04 0.00 0.00 0.11 -3.63 105.19 104.27 3cwc n GLY 58 Ca 0.02 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 3cwc n GLY 58 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3cwc s ARG 59 N 2.27 0.46 -0.13 1.61 1.70 -0.58 -4.83 118.95 119.44 3cwc s ARG 59 Ca 0.00 -0.83 -0.17 0.00 -0.47 0.00 0.00 55.73 54.26 3cwc s ARG 59 Cb 0.00 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 3cwc s ARG 59 CO 0.00 -0.04 0.44 0.42 -1.08 0.00 0.00 175.30 175.04 3cwc s ILE 60 N -2.13 5.21 -0.32 4.99 -1.09 -1.26 -1.12 121.20 125.46 3cwc s ILE 60 Ca -0.08 0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 59.14 3cwc s ILE 60 Cb -0.05 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.08 3cwc s ILE 60 CO -0.03 0.32 0.10 -0.69 -1.23 0.00 0.00 174.94 173.42 3cwc s VAL 61 N 0.70 3.89 0.22 2.92 1.01 0.29 -5.00 120.40 124.42 3cwc s VAL 61 Ca 0.24 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 3cwc s VAL 61 Cb -0.15 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 3cwc s VAL 61 CO 0.09 -0.09 0.85 -1.00 0.00 0.00 0.00 175.10 174.95 3cwc s HIS 62 N 1.45 3.88 -0.27 5.22 3.76 -1.26 -1.91 115.29 126.15 3cwc s HIS 62 Ca 0.00 1.73 -0.23 0.00 -0.15 0.00 0.00 55.06 56.41 3cwc s HIS 62 Cb -0.19 -2.84 0.08 0.00 1.11 0.00 0.00 32.58 30.74 3cwc s HIS 62 CO 0.03 0.44 0.75 0.54 -0.85 0.00 0.00 174.74 175.65 3cwc s VAL 63 N -1.25 0.00 0.01 -0.90 0.11 -0.31 -4.97 120.40 113.09 3cwc s VAL 63 Ca 0.40 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 3cwc s VAL 63 Cb -0.23 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 3cwc s VAL 63 CO 0.27 0.00 0.91 -1.61 -3.33 0.00 0.00 175.10 171.34 3cwc s GLU 64 N 0.61 4.55 0.24 1.54 0.41 -1.26 -0.73 118.70 124.06 3cwc s GLU 64 Ca -0.02 1.29 0.01 0.00 -0.41 0.00 0.00 54.97 55.84 3cwc s GLU 64 Cb -0.05 -3.44 -0.04 0.00 -1.78 0.00 0.00 34.13 28.82 3cwc s GLU 64 CO -0.04 0.04 0.13 0.14 -0.49 0.00 0.00 175.26 175.04 3cwc s VAL 65 N 0.73 0.21 -0.07 2.63 -7.23 -0.41 -4.95 120.40 111.31 3cwc s VAL 65 Ca 0.47 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 3cwc s VAL 65 Cb -0.21 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 3cwc s VAL 65 CO 0.26 0.00 1.30 -0.89 -0.31 0.00 0.00 175.10 175.46 3cwc s THR 66 N -3.94 4.07 0.44 5.32 2.01 -1.26 -0.54 115.64 121.74 3cwc s THR 66 Ca 0.38 1.38 -0.04 0.00 0.31 0.00 0.00 61.69 63.72 3cwc s THR 66 Cb 0.07 -3.89 0.09 0.00 0.01 0.00 0.00 72.50 68.78 3cwc s THR 66 CO 0.14 -0.04 0.60 0.61 -0.69 0.00 0.00 174.62 175.23 3cwc n GLY 67 N 3.56 -0.25 0.22 4.40 0.00 0.15 -2.29 105.19 110.98 3cwc n GLY 67 Ca 0.13 -1.85 0.08 0.00 0.00 0.00 0.00 46.02 44.38 3cwc n GLY 67 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cwc h PRO 68 N 0.00 0.00 -0.39 1.61 0.11 -1.72 -1.57 132.00 130.04 3cwc h PRO 68 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3cwc h PRO 68 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3cwc h PRO 68 CO 0.17 0.25 0.00 1.28 -0.21 0.00 0.00 178.00 179.49 3cwc n LEU 69 N -3.76 3.34 0.00 2.35 4.77 -1.26 0.28 117.00 122.72 3cwc n LEU 69 Ca -0.01 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 3cwc n LEU 69 Cb 0.36 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3cwc n LEU 69 CO 0.34 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3cwc n GLY 70 N 1.49 0.78 3.95 -0.72 0.00 -0.59 -4.99 105.19 105.11 3cwc n GLY 70 Ca 0.19 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 3cwc n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cwc s HIS 71 N -2.00 2.87 -0.03 1.61 3.76 -1.26 -4.80 115.29 115.45 3cwc s HIS 71 Ca 0.00 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.25 3cwc s HIS 71 Cb 0.00 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 3cwc s HIS 71 CO 0.00 -0.16 1.08 1.03 -0.85 0.00 0.00 174.74 175.84 3cwc s ARG 72 N -4.20 4.45 0.15 1.40 1.81 -1.26 -0.68 118.95 120.63 3cwc s ARG 72 Ca 0.49 1.54 0.09 0.00 -1.72 0.00 0.00 55.73 56.13 3cwc s ARG 72 Cb -0.08 -3.48 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 3cwc s ARG 72 CO 0.30 -0.24 -0.21 0.14 -0.68 0.00 0.00 175.30 174.61 3cwc s VAL 73 N 1.54 1.95 -0.16 3.52 -7.23 0.30 -4.85 120.40 115.46 3cwc s VAL 73 Ca 0.53 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 3cwc s VAL 73 Cb -0.23 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3cwc s VAL 73 CO 0.24 -0.16 0.75 0.21 -0.31 0.00 0.00 175.10 175.84 3cwc s ASN 74 N -2.39 6.88 0.30 4.85 2.47 -1.26 -1.29 114.94 124.50 3cwc s ASN 74 Ca 0.14 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.50 3cwc s ASN 74 Cb -0.08 -2.42 -0.00 0.00 -1.45 0.00 0.00 41.25 37.30 3cwc s ASN 74 CO 0.07 -0.32 0.02 0.00 -3.72 0.00 0.00 177.10 173.14 3cwc n ALA 75 N 4.97 0.28 -3.34 1.71 0.00 0.09 -4.93 120.51 119.28 3cwc n ALA 75 Ca 0.02 -1.38 -0.15 0.00 0.00 0.00 0.00 53.44 51.93 3cwc n ALA 75 Cb 0.49 0.79 -0.06 0.00 0.00 0.00 0.00 19.45 20.68 3cwc n ALA 75 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3cwc s PHE 76 N -2.20 -0.45 0.22 0.00 -0.12 -1.26 -1.16 117.98 113.01 3cwc s PHE 76 Ca 0.02 0.57 0.03 0.00 -0.05 0.00 0.00 56.93 57.50 3cwc s PHE 76 Cb 0.00 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.69 3cwc s PHE 76 CO 0.02 -0.63 0.01 1.52 -0.05 0.00 0.00 175.22 176.09 3cwc s TYR 77 N -2.19 1.45 0.08 3.49 1.13 -0.80 -4.76 117.35 115.74 3cwc s TYR 77 Ca -0.07 -0.99 0.06 0.00 -1.41 0.00 0.00 57.07 54.66 3cwc s TYR 77 Cb -0.01 -0.84 -0.04 0.00 -1.10 0.00 0.00 41.96 39.97 3cwc s TYR 77 CO 0.00 -0.14 -0.08 0.20 -2.51 0.00 0.00 175.55 173.02 3cwc s GLY 78 N -3.27 1.79 -0.01 5.49 0.00 0.31 -0.55 107.32 111.08 3cwc s GLY 78 Ca 0.28 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 43.90 3cwc s GLY 78 CO 0.08 -1.13 -0.23 1.08 0.00 0.00 0.00 173.10 172.90 3cwc s LEU 79 N -2.02 2.07 0.88 0.66 1.43 -0.28 0.08 118.68 121.51 3cwc s LEU 79 Ca 0.21 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 3cwc s LEU 79 Cb -0.11 -1.17 0.12 0.00 0.03 0.00 0.00 46.19 45.06 3cwc s LEU 79 CO 0.13 0.27 1.10 -0.94 0.23 0.00 0.00 176.35 177.14 3cwc s SER 80 N -0.65 3.42 0.14 2.29 1.04 0.75 -1.53 113.70 119.16 3cwc s SER 80 Ca 0.09 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.13 3cwc s SER 80 Cb -0.09 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.63 3cwc s SER 80 CO -0.00 -2.72 1.66 1.23 0.98 0.00 0.00 173.24 174.39 3cwc h GLY 81 N -1.60 0.03 1.60 7.32 0.00 -1.14 -1.59 103.07 107.69 3cwc h GLY 81 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3cwc h GLY 81 CO 0.49 -0.15 0.00 2.09 0.00 0.00 0.00 176.54 178.97 3cwc n ASP 82 N -5.30 0.00 -0.10 0.19 5.68 -1.26 -4.88 116.55 110.88 3cwc n ASP 82 Ca -0.01 0.10 -0.01 0.00 -0.50 0.00 0.00 54.79 54.37 3cwc n ASP 82 Cb 0.22 -0.30 -0.01 0.00 -1.14 0.00 0.00 41.12 39.89 3cwc n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3cwc n ALA 83 N -1.30 -0.02 1.01 2.12 0.00 -0.60 -4.88 120.51 116.83 3cwc n ALA 83 Ca 0.07 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.63 3cwc n ALA 83 Cb 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 3cwc n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3cwc n ARG 84 N -1.61 0.15 -4.23 0.00 1.74 -1.26 -4.23 116.66 107.21 3cwc n ARG 84 Ca -0.01 -0.12 -0.17 0.00 -0.77 0.00 0.00 57.85 56.78 3cwc n ARG 84 Cb 0.21 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 3cwc n ARG 84 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3cwc s SER 85 N -2.93 0.81 0.06 0.55 0.01 -1.26 -0.99 113.70 109.95 3cwc s SER 85 Ca 0.10 -0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.29 3cwc s SER 85 Cb 0.17 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 3cwc s SER 85 CO 0.80 0.06 -0.22 0.00 0.41 0.00 0.00 173.24 174.30 3cwc s ALA 86 N -0.24 2.48 -0.12 1.44 0.00 -0.46 -0.18 121.76 124.68 3cwc s ALA 86 Ca 0.02 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.73 3cwc s ALA 86 Cb -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.49 3cwc s ALA 86 CO -0.00 0.56 -0.18 -0.06 0.00 0.00 0.00 175.76 176.08 3cwc s PHE 87 N -0.93 2.24 -0.05 0.00 0.08 0.11 -1.53 117.98 117.90 3cwc s PHE 87 Ca 0.14 -1.07 0.01 0.00 0.12 0.00 0.00 56.93 56.13 3cwc s PHE 87 Cb -0.10 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.80 3cwc s PHE 87 CO 0.05 -0.52 -0.04 0.42 -0.10 0.00 0.00 175.22 175.03 3cwc s ILE 88 N 0.89 0.55 0.00 0.64 1.01 0.03 -0.53 121.20 123.79 3cwc s ILE 88 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3cwc s ILE 88 Cb -0.15 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.73 3cwc s ILE 88 CO -0.01 0.23 0.00 -0.62 0.00 0.00 0.00 174.94 174.54 3cwc n GLU 89 N 4.14 1.99 0.00 2.79 1.02 -1.26 0.68 120.64 129.99 3cwc n GLU 89 Ca -0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 3cwc n GLU 89 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 3cwc n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cwc n ALA 91 N -3.00 0.00 -0.35 0.62 0.00 -1.26 -4.37 120.51 112.15 3cwc n ALA 91 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3cwc n ALA 91 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 3cwc n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cwc h ALA 92 N 0.00 1.43 0.09 0.00 0.00 -1.94 -1.71 119.26 117.13 3cwc h ALA 92 Ca 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 3cwc h ALA 92 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3cwc h ALA 92 CO 0.00 0.23 -2.11 0.00 0.00 0.00 0.00 179.25 177.37 3cwc n ALA 93 N -2.36 1.02 -2.06 0.00 0.00 -1.26 -4.55 120.51 111.30 3cwc n ALA 93 Ca 0.17 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.94 3cwc n ALA 93 Cb 0.32 -0.53 0.08 0.00 0.00 0.00 0.00 19.45 19.32 3cwc n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3cwc n SER 94 N -3.45 1.19 -4.93 0.00 7.64 -1.22 -3.51 113.62 109.33 3cwc n SER 94 Ca -0.36 -2.65 -0.26 0.00 1.01 0.00 0.00 58.87 56.62 3cwc n SER 94 Cb 1.03 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.84 3cwc n SER 94 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3cwc s GLY 95 N -2.31 1.62 0.39 0.23 0.00 -0.64 -1.60 107.32 105.00 3cwc s GLY 95 Ca 0.31 -0.86 0.18 0.00 0.00 0.00 0.00 44.72 44.35 3cwc s GLY 95 CO -0.10 -0.81 1.76 1.41 0.00 0.00 0.00 173.10 175.36 3cwc h LEU 96 N 1.54 0.46 -0.05 0.66 3.38 -1.44 -1.16 115.31 118.70 3cwc h LEU 96 Ca -0.49 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3cwc h LEU 96 Cb 1.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3cwc h LEU 96 CO 0.65 0.07 -0.06 -0.62 0.09 0.00 0.00 178.44 178.58 3cwc n GLU 97 N -4.66 0.34 -0.01 1.13 1.02 -1.26 -2.09 120.64 115.10 3cwc n GLU 97 Ca 0.26 -0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.41 3cwc n GLU 97 Cb 0.89 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 31.11 3cwc n GLU 97 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3cwc n GLN 98 N -1.29 1.09 -3.83 3.49 1.13 -0.44 -4.78 117.38 112.75 3cwc n GLN 98 Ca 0.12 -0.13 -0.30 0.00 -1.94 0.00 0.00 57.00 54.75 3cwc n GLN 98 Cb 0.28 -1.18 -0.15 0.00 0.11 0.00 0.00 30.24 29.30 3cwc n GLN 98 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3cwc s VAL 99 N -1.96 1.16 0.34 5.09 1.01 -0.89 -4.81 120.40 120.33 3cwc s VAL 99 Ca 0.17 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.58 3cwc s VAL 99 Cb 0.08 -1.69 -0.12 0.00 0.00 0.00 0.00 36.38 34.65 3cwc s VAL 99 CO 0.13 -0.40 1.35 -2.65 0.00 0.00 0.00 175.10 173.52 3cwc n PRO 100 N 4.77 2.24 -0.33 2.72 -0.02 -1.26 -4.83 135.00 138.29 3cwc n PRO 100 Ca -0.06 0.79 0.21 0.00 -2.02 0.00 0.00 63.50 62.42 3cwc n PRO 100 Cb 0.44 -2.41 0.43 0.00 -0.02 0.00 0.00 33.50 31.93 3cwc n PRO 100 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3cwc h PRO 101 N 2.85 0.29 -1.46 0.52 0.10 -1.99 0.21 132.00 132.52 3cwc h PRO 101 Ca -0.47 -0.02 -0.10 0.00 0.10 0.00 0.00 66.00 65.51 3cwc h PRO 101 Cb 1.27 -0.07 -0.05 0.00 0.10 0.00 0.00 31.00 32.26 3cwc h PRO 101 CO 0.65 0.20 0.13 0.00 0.10 0.00 0.00 178.00 179.07 3cwc n ALA 102 N -2.40 3.79 -2.03 -0.75 0.00 -1.26 -3.60 120.51 114.27 3cwc n ALA 102 Ca 0.29 -0.55 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 3cwc n ALA 102 Cb 0.91 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.25 3cwc n ALA 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3cwc n GLN 103 N 0.70 0.00 -2.91 0.00 6.02 0.73 -5.09 117.38 116.83 3cwc n GLN 103 Ca 0.11 -0.67 -0.43 0.00 -0.01 0.00 0.00 57.00 56.00 3cwc n GLN 103 Cb 0.60 -0.24 -0.05 0.00 1.02 0.00 0.00 30.24 31.57 3cwc n GLN 103 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3cwc s ARG 104 N 0.00 3.30 -0.27 -1.09 0.52 -1.24 -4.89 118.95 115.27 3cwc s ARG 104 Ca 0.02 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 3cwc s ARG 104 Cb 0.02 -4.06 0.08 0.00 0.52 0.00 0.00 34.95 31.51 3cwc s ARG 104 CO -0.01 -1.41 -0.00 0.34 0.02 0.00 0.00 175.30 174.23 3cwc s ASP 105 N 2.77 4.11 0.00 0.23 -1.08 -1.26 -4.82 116.67 116.63 3cwc s ASP 105 Ca 0.27 -1.49 0.29 0.00 -0.52 0.00 0.00 52.55 51.10 3cwc s ASP 105 Cb -0.14 -1.24 1.59 0.00 -1.46 0.00 0.00 42.92 41.68 3cwc s ASP 105 CO 0.18 -0.30 2.02 -0.81 0.52 0.00 0.00 175.17 176.79 3cwc n PRO 106 N 4.60 0.68 0.12 4.34 -0.04 -1.26 -0.77 135.00 142.67 3cwc n PRO 106 Ca -0.07 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.40 3cwc n PRO 106 Cb 0.43 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 3cwc n PRO 106 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3cwc h LEU 107 N 0.00 0.00 0.00 1.53 3.38 -1.93 -3.32 115.31 114.97 3cwc h LEU 107 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3cwc h LEU 107 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3cwc h LEU 107 CO 0.00 0.67 -1.87 0.29 0.09 0.00 0.00 178.44 177.62 3cwc n LYS 108 N -3.43 0.61 -2.39 1.13 4.76 0.05 -1.13 118.16 117.76 3cwc n LYS 108 Ca 0.00 -0.16 -0.40 0.00 -2.87 0.00 0.00 58.31 54.88 3cwc n LYS 108 Cb 0.74 -1.44 -0.04 0.00 -1.84 0.00 0.00 35.03 32.45 3cwc n LYS 108 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3cwc s THR 109 N -3.22 3.30 0.14 -0.18 -4.23 -0.57 -3.63 115.64 107.25 3cwc s THR 109 Ca -0.07 1.31 0.10 0.00 -1.18 0.00 0.00 61.69 61.86 3cwc s THR 109 Cb 0.11 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 3cwc s THR 109 CO 0.77 0.31 -0.24 0.28 -0.54 0.00 0.00 174.62 175.20 3cwc s THR 110 N -1.16 2.46 -1.23 3.99 -1.32 0.14 -3.90 115.64 114.64 3cwc s THR 110 Ca 0.45 -1.72 0.13 0.00 -1.21 0.00 0.00 61.69 59.34 3cwc s THR 110 Cb -0.34 -2.12 0.52 0.00 -1.51 0.00 0.00 72.50 69.06 3cwc s THR 110 CO 0.44 0.06 1.39 -1.54 -2.21 0.00 0.00 174.62 172.76 3cwc n SER 111 N 0.77 3.60 -0.15 8.08 3.41 -1.26 -4.19 113.62 123.88 3cwc n SER 111 Ca -0.16 -2.33 -0.03 0.00 -0.26 0.00 0.00 58.87 56.08 3cwc n SER 111 Cb 0.53 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3cwc n SER 111 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3cwc h TRP 112 N 2.95 -0.21 0.00 7.33 2.91 -1.84 -1.72 115.95 125.37 3cwc h TRP 112 Ca 0.00 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 3cwc h TRP 112 Cb 1.13 0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.95 3cwc h TRP 112 CO 0.57 -0.19 -0.05 0.78 -1.03 0.00 0.00 178.44 178.52 3cwc h GLY 113 N 0.02 0.00 1.07 2.65 0.00 -1.73 -1.56 103.07 103.52 3cwc h GLY 113 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3cwc h GLY 113 CO -0.47 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.21 3cwc h THR 114 N 0.00 1.27 -0.83 4.70 2.02 -1.57 -1.59 112.91 116.91 3cwc h THR 114 Ca -0.00 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 3cwc h THR 114 Cb 0.27 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 3cwc h THR 114 CO 0.01 0.42 0.48 1.23 0.37 0.00 0.00 175.52 178.03 3cwc h GLY 115 N 0.92 1.22 1.00 2.16 0.00 -1.27 -1.06 103.07 106.04 3cwc h GLY 115 Ca 0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3cwc h GLY 115 CO 0.03 0.51 0.23 0.83 0.00 0.00 0.00 176.54 178.14 3cwc h GLU 116 N 1.15 0.94 -0.54 4.80 5.08 -1.13 -0.88 114.58 123.98 3cwc h GLU 116 Ca 0.30 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3cwc h GLU 116 Cb -0.02 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3cwc h GLU 116 CO -0.05 0.80 0.35 -0.07 -1.00 0.00 0.00 179.01 179.04 3cwc h LEU 117 N 0.87 0.63 -0.34 1.33 3.38 -1.03 -0.90 115.31 119.26 3cwc h LEU 117 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3cwc h LEU 117 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3cwc h LEU 117 CO -0.01 0.47 0.22 0.40 0.09 0.00 0.00 178.44 179.61 3cwc h ILE 118 N 0.73 1.09 -0.54 1.22 2.04 -1.03 -1.13 117.51 119.91 3cwc h ILE 118 Ca 0.20 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.95 3cwc h ILE 118 Cb -0.07 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 3cwc h ILE 118 CO -0.04 0.09 0.22 -0.09 0.00 0.00 0.00 178.15 178.33 3cwc h ARG 119 N 0.45 0.41 -0.73 2.37 2.43 -0.81 0.56 114.38 119.07 3cwc h ARG 119 Ca 0.12 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3cwc h ARG 119 Cb -0.04 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3cwc h ARG 119 CO -0.03 0.27 0.22 0.45 -1.51 0.00 0.00 179.97 179.38 3cwc h HIS 120 N 0.43 1.18 -0.09 2.20 3.86 -0.94 0.86 115.15 122.64 3cwc h HIS 120 Ca 0.25 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3cwc h HIS 120 Cb 0.25 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 3cwc h HIS 120 CO -0.14 0.93 0.06 0.00 0.86 0.00 0.00 177.93 179.65 3cwc h ALA 121 N 1.14 0.12 -0.82 2.45 0.00 -0.77 -2.18 119.26 119.20 3cwc h ALA 121 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3cwc h ALA 121 Cb 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3cwc h ALA 121 CO -0.01 -0.39 0.50 -0.07 0.00 0.00 0.00 179.25 179.28 3cwc h LEU 122 N 0.13 0.97 -2.62 0.00 3.38 -0.54 -1.62 115.31 115.00 3cwc h LEU 122 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3cwc h LEU 122 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 3cwc h LEU 122 CO -0.01 0.74 -0.01 0.44 0.09 0.00 0.00 178.44 179.70 3cwc h ASP 123 N 1.12 0.00 -0.02 -0.43 3.32 -0.24 -1.67 116.42 118.50 3cwc h ASP 123 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3cwc h ASP 123 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3cwc h ASP 123 CO -0.06 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 3cwc n ALA 124 N -2.19 2.57 -0.45 3.45 0.00 -0.61 -4.93 120.51 118.34 3cwc n ALA 124 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3cwc n ALA 124 Cb 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3cwc n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cwc n GLY 125 N 1.18 0.77 3.77 0.00 0.00 -0.63 -4.98 105.19 105.30 3cwc n GLY 125 Ca 0.19 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3cwc n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cwc s VAL 126 N -2.00 2.53 -0.63 1.61 -7.23 -1.23 -4.89 120.40 108.56 3cwc s VAL 126 Ca 0.00 0.47 0.23 0.00 -1.81 0.00 0.00 61.98 60.87 3cwc s VAL 126 Cb 0.00 -3.28 -0.10 0.00 0.56 0.00 0.00 36.38 33.57 3cwc s VAL 126 CO 0.00 0.07 1.06 -0.62 -0.31 0.00 0.00 175.10 175.30 3cwc n GLU 127 N 0.09 0.28 -4.03 4.82 1.02 -0.16 -4.89 120.64 117.76 3cwc n GLU 127 Ca 0.04 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 3cwc n GLU 127 Cb 0.43 -1.60 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 3cwc n GLU 127 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3cwc s HIS 128 N -3.19 0.65 -0.09 -0.32 5.04 -0.86 -0.65 115.29 115.89 3cwc s HIS 128 Ca 0.04 -0.16 0.04 0.00 -1.54 0.00 0.00 55.06 53.44 3cwc s HIS 128 Cb 0.14 -0.65 -0.01 0.00 0.04 0.00 0.00 32.58 32.11 3cwc s HIS 128 CO 0.79 -0.21 -0.22 0.42 -2.34 0.00 0.00 174.74 173.18 3cwc s ILE 129 N 1.18 2.25 -0.21 0.89 1.01 0.04 -1.35 121.20 125.01 3cwc s ILE 129 Ca -0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 3cwc s ILE 129 Cb -0.14 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3cwc s ILE 129 CO -0.01 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 174.86 3cwc s ILE 130 N 0.11 3.99 -0.14 2.92 1.01 -0.58 -0.42 121.20 128.09 3cwc s ILE 130 Ca -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3cwc s ILE 130 Cb -0.16 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.51 3cwc s ILE 130 CO 0.06 0.41 -0.21 -0.63 0.00 0.00 0.00 174.94 174.58 3cwc s ILE 131 N 1.11 1.99 -0.13 2.92 1.01 -0.06 -0.79 121.20 127.26 3cwc s ILE 131 Ca 0.03 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 3cwc s ILE 131 Cb -0.14 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3cwc s ILE 131 CO 0.02 0.54 0.40 -0.83 0.00 0.00 0.00 174.94 175.06 3cwc s GLY 132 N 0.88 2.33 -0.21 6.18 0.00 0.21 -1.19 107.32 115.52 3cwc s GLY 132 Ca -0.06 -0.29 0.12 0.00 0.00 0.00 0.00 44.72 44.49 3cwc s GLY 132 CO -0.03 0.60 1.27 0.29 0.00 0.00 0.00 173.10 175.24 3cwc n ILE 133 N 3.53 2.22 -1.87 0.90 -5.35 -1.26 -4.33 119.36 113.21 3cwc n ILE 133 Ca -0.09 -2.88 -0.31 0.00 -0.27 0.00 0.00 62.75 59.20 3cwc n ILE 133 Cb 0.52 -0.26 0.01 0.00 -1.74 0.00 0.00 39.64 38.17 3cwc n ILE 133 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3cwc s GLY 134 N -2.95 1.66 -0.95 3.28 0.00 -1.26 -4.38 107.32 102.72 3cwc s GLY 134 Ca 0.38 -0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 3cwc s GLY 134 CO -0.03 0.17 0.47 0.61 0.00 0.00 0.00 173.10 174.32 3cwc n GLY 135 N -2.76 -0.05 3.79 0.20 0.00 -1.26 -4.32 105.19 100.79 3cwc n GLY 135 Ca 0.06 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3cwc n GLY 135 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cwc s SER 136 N -2.91 7.17 0.07 1.61 1.04 -1.26 -1.52 113.70 117.90 3cwc s SER 136 Ca 0.23 1.83 0.23 0.00 0.48 0.00 0.00 55.95 58.72 3cwc s SER 136 Cb -0.10 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.57 3cwc s SER 136 CO 0.29 -0.19 1.10 0.00 0.98 0.00 0.00 173.24 175.41 3cwc n ALA 137 N 0.19 3.26 -2.70 5.32 0.00 -0.63 -4.18 120.51 121.77 3cwc n ALA 137 Ca 0.04 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 3cwc n ALA 137 Cb 0.51 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 3cwc n ALA 137 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3cwc s THR 138 N -3.19 5.25 -0.35 0.00 -4.23 -1.26 -4.70 115.64 107.15 3cwc s THR 138 Ca 0.04 0.34 0.10 0.00 -1.18 0.00 0.00 61.69 61.00 3cwc s THR 138 Cb 0.14 -3.58 0.45 0.00 1.34 0.00 0.00 72.50 70.85 3cwc s THR 138 CO 0.78 0.43 1.10 -3.20 -0.54 0.00 0.00 174.62 173.20 3cwc n ASN 139 N 1.35 3.74 -1.12 3.99 4.05 -1.25 -3.86 115.26 122.15 3cwc n ASN 139 Ca -0.13 -3.30 0.10 0.00 0.45 0.00 0.00 54.58 51.70 3cwc n ASN 139 Cb 0.53 -0.44 0.26 0.00 1.23 0.00 0.00 39.78 41.36 3cwc n ASN 139 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 3cwc n ASP 140 N -0.49 3.61 -1.73 1.20 5.75 -1.26 -4.28 116.55 119.34 3cwc n ASP 140 Ca 0.30 -2.00 -0.19 0.00 -0.01 0.00 0.00 54.79 52.90 3cwc n ASP 140 Cb 0.80 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.44 3cwc n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cwc n GLY 141 N 1.28 1.02 2.25 6.12 0.00 -0.61 -1.10 105.19 114.14 3cwc n GLY 141 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3cwc n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cwc n GLY 142 N -0.77 0.98 0.25 -0.02 0.00 -1.26 -4.31 105.19 100.06 3cwc n GLY 142 Ca -0.20 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 3cwc n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc h ALA 143 N 0.03 0.57 0.00 4.61 0.00 -1.51 -2.43 119.26 120.54 3cwc h ALA 143 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3cwc h ALA 143 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3cwc h ALA 143 CO 0.26 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.60 3cwc n GLY 144 N 0.23 0.00 0.00 0.00 0.00 -1.26 -2.56 105.19 101.59 3cwc n GLY 144 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3cwc n GLY 144 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cwc n VAL 146 N 0.53 0.00 -0.06 1.61 0.24 -0.92 -1.54 118.33 118.19 3cwc n VAL 146 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 3cwc n VAL 146 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 3cwc n VAL 146 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3cwc h GLN 147 N 0.00 0.35 -0.18 7.34 4.20 -1.63 0.37 115.11 125.55 3cwc h GLN 147 Ca 0.00 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.60 3cwc h GLN 147 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3cwc h GLN 147 CO 0.00 0.68 0.20 0.00 -0.67 0.00 0.00 178.83 179.04 3cwc h ALA 148 N 0.66 1.81 -0.10 3.87 0.00 -1.56 0.37 119.26 124.32 3cwc h ALA 148 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cwc h ALA 148 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3cwc h ALA 148 CO 0.03 -0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.26 3cwc n LEU 149 N -3.82 2.35 0.00 0.00 4.77 -1.09 -4.74 117.00 114.47 3cwc n LEU 149 Ca 0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3cwc n LEU 149 Cb 0.32 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3cwc n LEU 149 CO 0.28 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3cwc n GLY 150 N 1.28 1.62 3.77 -0.72 0.00 0.12 -0.18 105.19 111.08 3cwc n GLY 150 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3cwc n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc s ALA 151 N -1.90 3.37 -0.24 4.61 0.00 0.06 -3.61 121.76 124.05 3cwc s ALA 151 Ca 0.00 1.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 3cwc s ALA 151 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 3cwc s ALA 151 CO 0.00 -0.41 0.10 1.03 0.00 0.00 0.00 175.76 176.48 3cwc s ARG 152 N -1.78 3.82 -0.35 0.00 1.81 0.61 -4.02 118.95 119.04 3cwc s ARG 152 Ca 0.49 -0.40 0.02 0.00 -1.72 0.00 0.00 55.73 54.12 3cwc s ARG 152 Cb -0.34 -3.39 0.10 0.00 -0.45 0.00 0.00 34.95 30.87 3cwc s ARG 152 CO 0.44 -0.07 0.07 -0.51 -0.68 0.00 0.00 175.30 174.56 3cwc s LEU 153 N 1.33 4.72 0.33 2.53 1.02 -1.26 -1.28 118.68 126.06 3cwc s LEU 153 Ca 0.06 -2.00 0.09 0.00 0.02 0.00 0.00 54.13 52.29 3cwc s LEU 153 Cb -0.15 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 3cwc s LEU 153 CO 0.05 -0.40 0.10 -0.13 0.02 0.00 0.00 176.35 175.99 3cwc s ARG 154 N 1.00 2.30 0.00 1.70 0.52 -1.07 -0.55 118.95 122.85 3cwc s ARG 154 Ca 0.07 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 53.71 3cwc s ARG 154 Cb -0.20 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.15 3cwc s ARG 154 CO -0.06 0.15 0.00 -0.40 0.02 0.00 0.00 175.30 175.01 3cwc n ASP 155 N -1.07 0.00 0.22 0.23 5.68 0.14 0.96 116.55 122.71 3cwc n ASP 155 Ca -0.04 -0.29 0.15 0.00 -0.50 0.00 0.00 54.79 54.11 3cwc n ASP 155 Cb 0.61 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.16 3cwc n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3cwc h ALA 156 N -0.63 1.00 -0.19 2.12 0.00 -1.88 -2.89 119.26 116.79 3cwc h ALA 156 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3cwc h ALA 156 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3cwc h ALA 156 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 3cwc n GLN 157 N -2.83 2.35 -1.31 0.00 0.00 -1.26 -4.94 117.38 109.39 3cwc n GLN 157 Ca 0.02 -2.81 -0.10 0.00 0.00 0.00 0.00 57.00 54.11 3cwc n GLN 157 Cb 0.32 -1.75 -0.04 0.00 0.00 0.00 0.00 30.24 28.77 3cwc n GLN 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3cwc n GLY 158 N -0.83 1.09 3.69 2.61 0.00 -1.09 -5.01 105.19 105.64 3cwc n GLY 158 Ca 0.21 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 3cwc n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cwc s ASN 159 N -2.89 6.67 0.30 1.61 0.01 -1.26 -4.75 114.94 114.64 3cwc s ASN 159 Ca 0.00 0.81 -0.27 0.00 -0.71 0.00 0.00 52.86 52.69 3cwc s ASN 159 Cb 0.00 -2.32 -0.14 0.00 0.41 0.00 0.00 41.25 39.20 3cwc s ASN 159 CO 0.00 -0.14 0.83 0.47 -1.51 0.00 0.00 177.10 176.75 3cwc n ASP 160 N 4.41 0.42 -4.78 -1.22 8.00 -1.26 0.27 116.55 122.38 3cwc n ASP 160 Ca -0.04 1.11 -0.34 0.00 0.71 0.00 0.00 54.79 56.23 3cwc n ASP 160 Cb 0.51 -1.20 0.01 0.00 -0.02 0.00 0.00 41.12 40.42 3cwc n ASP 160 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3cwc s ILE 161 N -1.13 3.37 0.79 0.53 -4.36 0.29 -4.74 121.20 115.95 3cwc s ILE 161 Ca 0.61 0.77 -0.13 0.00 -0.26 0.00 0.00 60.65 61.64 3cwc s ILE 161 Cb -0.72 -3.28 0.07 0.00 1.25 0.00 0.00 42.46 39.78 3cwc s ILE 161 CO 0.59 -0.27 1.17 0.00 0.24 0.00 0.00 174.94 176.67 3cwc s ALA 162 N -2.04 1.94 0.50 2.27 0.00 -1.26 -4.96 121.76 118.21 3cwc s ALA 162 Ca 0.69 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 53.16 3cwc s ALA 162 Cb -0.21 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 3cwc s ALA 162 CO 0.31 -2.14 1.14 1.14 0.00 0.00 0.00 175.76 176.21 3cwc s GLN 163 N -4.25 3.54 0.48 0.00 -2.07 -1.26 -3.48 119.66 112.63 3cwc s GLN 163 Ca 0.70 1.68 0.00 0.00 -1.82 0.00 0.00 55.36 55.92 3cwc s GLN 163 Cb -0.26 -2.18 0.00 0.00 -1.09 0.00 0.00 33.01 29.48 3cwc s GLN 163 CO 0.50 -0.71 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 3cwc n GLY 164 N 0.28 -2.29 0.22 2.60 0.00 -1.24 -4.10 105.19 100.66 3cwc n GLY 164 Ca 0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 3cwc n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cwc h GLY 165 N 0.00 0.40 -0.79 -0.02 0.00 -1.22 -2.15 103.07 99.28 3cwc h GLY 165 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 47.33 47.13 3cwc h GLY 165 CO 0.00 0.33 -0.21 1.39 0.00 0.00 0.00 176.54 178.05 3cwc n ILE 166 N -4.06 -0.34 0.21 2.60 2.08 -0.32 -1.45 119.36 118.08 3cwc n ILE 166 Ca -0.01 1.81 0.07 0.00 0.56 0.00 0.00 62.75 65.17 3cwc n ILE 166 Cb 0.46 -2.49 0.46 0.00 -0.75 0.00 0.00 39.64 37.31 3cwc n ILE 166 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3cwc h GLY 167 N 0.00 0.00 2.00 7.39 0.00 -1.42 -3.20 103.07 107.84 3cwc h GLY 167 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.59 3cwc h GLY 167 CO -0.81 0.00 -0.52 -2.00 0.00 0.00 0.00 176.54 173.21 3cwc h LEU 168 N 0.00 0.00 -1.93 3.11 5.85 -1.33 -2.78 115.31 118.23 3cwc h LEU 168 Ca -0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3cwc h LEU 168 Cb 0.65 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3cwc h LEU 168 CO 0.04 0.52 0.33 -0.33 -0.34 0.00 0.00 178.44 178.67 3cwc h GLU 169 N 0.00 0.08 -0.10 1.25 5.08 -1.60 -1.73 114.58 117.56 3cwc h GLU 169 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3cwc h GLU 169 Cb 0.97 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3cwc h GLU 169 CO 0.07 0.05 0.00 2.41 -1.00 0.00 0.00 179.01 180.54 3cwc n THR 170 N -4.42 0.11 -2.31 1.13 -1.04 -1.05 -4.98 114.28 101.73 3cwc n THR 170 Ca 0.08 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.32 3cwc n THR 170 Cb 0.49 0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 69.58 3cwc n THR 170 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3cwc s LEU 171 N -1.81 4.32 -0.02 -4.42 0.20 -0.65 -3.93 118.68 112.36 3cwc s LEU 171 Ca 0.35 2.04 0.01 0.00 0.69 0.00 0.00 54.13 57.22 3cwc s LEU 171 Cb 0.20 -3.56 -0.02 0.00 -0.43 0.00 0.00 46.19 42.37 3cwc s LEU 171 CO 0.30 -0.65 -0.01 0.00 -0.29 0.00 0.00 176.35 175.71 3cwc n ALA 172 N 5.03 1.95 -3.69 5.97 0.00 0.27 -4.94 120.51 125.10 3cwc n ALA 172 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3cwc n ALA 172 Cb 0.45 0.30 -0.12 0.00 0.00 0.00 0.00 19.45 20.08 3cwc n ALA 172 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cwc s SER 173 N -3.65 -0.23 -0.07 0.00 1.04 -1.20 -5.01 113.70 104.57 3cwc s SER 173 Ca -0.02 0.74 -0.21 0.00 0.48 0.00 0.00 55.95 56.94 3cwc s SER 173 Cb 0.01 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 3cwc s SER 173 CO 0.07 -0.20 0.59 -0.63 0.98 0.00 0.00 173.24 174.06 3cwc s ILE 174 N 1.73 5.07 -0.14 -1.02 1.01 -1.26 -2.60 121.20 124.00 3cwc s ILE 174 Ca -0.06 1.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.79 3cwc s ILE 174 Cb -0.10 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.47 3cwc s ILE 174 CO -0.11 0.31 -0.01 -0.62 0.00 0.00 0.00 174.94 174.52 3cwc s ASP 175 N 0.53 2.40 -0.09 3.58 2.15 -0.41 -4.88 116.67 119.96 3cwc s ASP 175 Ca 0.32 -0.49 0.13 0.00 0.43 0.00 0.00 52.55 52.93 3cwc s ASP 175 Cb -0.17 -0.66 0.36 0.00 -0.30 0.00 0.00 42.92 42.15 3cwc s ASP 175 CO 0.15 -0.22 1.28 2.30 -0.17 0.00 0.00 175.17 178.51 3cwc n ILE 176 N 5.02 1.61 -0.06 4.11 -5.35 -1.26 -0.28 119.36 123.14 3cwc n ILE 176 Ca -0.09 -1.49 0.01 0.00 -0.27 0.00 0.00 62.75 60.90 3cwc n ILE 176 Cb 0.48 0.12 0.32 0.00 -1.74 0.00 0.00 39.64 38.82 3cwc n ILE 176 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3cwc h SER 177 N 1.46 0.60 0.00 7.28 4.64 -1.95 -1.80 113.55 123.79 3cwc h SER 177 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3cwc h SER 177 Cb 1.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3cwc h SER 177 CO 0.09 0.52 -0.00 0.61 -0.87 0.00 0.00 176.83 177.17 3cwc n GLY 178 N -1.22 -0.66 3.71 -0.77 0.00 -1.26 -4.95 105.19 100.05 3cwc n GLY 178 Ca 0.04 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3cwc n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cwc s LEU 179 N -2.01 4.35 -0.41 0.99 2.96 -0.68 -4.30 118.68 119.59 3cwc s LEU 179 Ca 0.44 1.99 -0.44 0.00 -0.22 0.00 0.00 54.13 55.90 3cwc s LEU 179 Cb 0.22 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 43.15 3cwc s LEU 179 CO 0.36 -0.50 1.67 -0.67 -1.32 0.00 0.00 176.35 175.89 3cwc n ASP 180 N 4.18 1.71 0.02 3.68 -0.08 0.75 -4.82 116.55 121.99 3cwc n ASP 180 Ca 0.09 1.14 0.10 0.00 -1.51 0.00 0.00 54.79 54.62 3cwc n ASP 180 Cb 0.46 -0.99 0.45 0.00 2.34 0.00 0.00 41.12 43.38 3cwc n ASP 180 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3cwc n LYS 181 N 4.61 0.03 0.06 -0.67 4.01 -1.26 -3.28 118.16 121.66 3cwc n LYS 181 Ca 0.29 0.17 0.13 0.00 -0.51 0.00 0.00 58.31 58.39 3cwc n LYS 181 Cb 0.02 -1.55 0.47 0.00 -0.51 0.00 0.00 35.03 33.47 3cwc n LYS 181 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3cwc n ARG 182 N -1.60 0.16 -0.08 1.97 1.74 -1.26 -4.01 116.66 113.58 3cwc n ARG 182 Ca 0.05 0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 57.14 3cwc n ARG 182 Cb 0.25 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 3cwc n ARG 182 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3cwc h LEU 183 N 0.00 0.44 -0.47 0.55 3.38 -1.91 -2.31 115.31 114.99 3cwc h LEU 183 Ca 0.00 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 3cwc h LEU 183 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3cwc h LEU 183 CO 0.00 0.67 -0.74 0.77 0.09 0.00 0.00 178.44 179.22 3cwc h SER 184 N 0.20 0.23 -0.40 -0.43 4.64 -1.77 -2.33 113.55 113.70 3cwc h SER 184 Ca 0.07 -0.16 0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3cwc h SER 184 Cb 0.46 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3cwc h SER 184 CO 0.02 0.89 0.27 0.00 -0.87 0.00 0.00 176.83 177.14 3cwc h ALA 185 N 1.10 1.93 -2.57 5.18 0.00 -1.75 -3.44 119.26 119.71 3cwc h ALA 185 Ca -0.02 -0.02 -0.48 0.00 0.00 0.00 0.00 54.91 54.39 3cwc h ALA 185 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3cwc h ALA 185 CO 0.11 0.01 0.37 0.00 0.00 0.00 0.00 179.25 179.73 3cwc s HIS 187 N -1.46 2.74 -0.27 0.00 5.65 0.18 -4.97 115.29 117.16 3cwc s HIS 187 Ca 0.48 -0.06 -0.04 0.00 0.25 0.00 0.00 55.06 55.69 3cwc s HIS 187 Cb -0.22 -4.16 0.02 0.00 -1.18 0.00 0.00 32.58 27.04 3cwc s HIS 187 CO 0.28 -1.44 0.00 0.42 -0.65 0.00 0.00 174.74 173.35 3cwc s ILE 188 N 4.11 3.32 -0.12 0.89 1.01 -1.26 -0.78 121.20 128.37 3cwc s ILE 188 Ca 0.30 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 3cwc s ILE 188 Cb -0.13 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3cwc s ILE 188 CO 0.18 0.12 -0.10 -1.61 0.00 0.00 0.00 174.94 173.53 3cwc s GLU 189 N 1.39 3.29 -0.18 2.79 2.02 0.44 -0.95 118.70 127.50 3cwc s GLU 189 Ca 0.01 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 3cwc s GLU 189 Cb -0.17 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 3cwc s GLU 189 CO -0.01 0.32 -0.10 0.54 0.02 0.00 0.00 175.26 176.02 3cwc s VAL 190 N 0.10 3.02 -0.22 2.63 0.11 0.80 -0.88 120.40 125.96 3cwc s VAL 190 Ca -0.04 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 3cwc s VAL 190 Cb -0.14 -2.32 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 3cwc s VAL 190 CO 0.04 0.48 1.89 0.00 -3.33 0.00 0.00 175.10 174.18 3cwc s ALA 191 N 1.01 3.03 -0.13 1.54 0.00 -0.33 -1.60 121.76 125.29 3cwc s ALA 191 Ca -0.01 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 3cwc s ALA 191 Cb -0.15 -3.96 0.05 0.00 0.00 0.00 0.00 23.12 19.06 3cwc s ALA 191 CO -0.01 -2.35 0.08 0.00 0.00 0.00 0.00 175.76 173.48 3cwc n ASP 193 N 5.28 2.44 -4.57 0.00 9.92 -1.26 -3.41 116.55 124.96 3cwc n ASP 193 Ca -0.06 -2.34 -0.24 0.00 -0.53 0.00 0.00 54.79 51.63 3cwc n ASP 193 Cb 0.49 -0.19 -0.09 0.00 -0.64 0.00 0.00 41.12 40.69 3cwc n ASP 193 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3cwc s VAL 194 N -1.59 3.02 -1.58 2.53 -7.23 -1.26 -5.05 120.40 109.24 3cwc s VAL 194 Ca 0.16 -2.10 0.14 0.00 -1.81 0.00 0.00 61.98 58.37 3cwc s VAL 194 Cb 0.12 -2.59 0.22 0.00 0.56 0.00 0.00 36.38 34.69 3cwc s VAL 194 CO 0.05 -0.36 1.10 0.35 -0.31 0.00 0.00 175.10 175.93 3cwc n THR 195 N -0.70 0.38 -1.94 5.32 -2.24 -1.26 -3.97 114.28 109.87 3cwc n THR 195 Ca -0.06 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 3cwc n THR 195 Cb 0.59 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 3cwc n THR 195 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3cwc s ASN 196 N -1.13 6.58 0.98 3.42 -0.87 -1.26 -2.80 114.94 119.86 3cwc s ASN 196 Ca 0.22 2.66 -0.16 0.00 -1.57 0.00 0.00 52.86 54.01 3cwc s ASN 196 Cb 0.14 -2.60 0.22 0.00 -0.02 0.00 0.00 41.25 38.98 3cwc s ASN 196 CO 0.19 -0.80 1.31 -0.81 -2.57 0.00 0.00 177.10 174.42 3cwc n PRO 197 N 3.46 -1.23 -0.23 -0.60 -0.04 -1.25 -1.51 135.00 133.60 3cwc n PRO 197 Ca 0.12 -2.10 -0.07 0.00 -0.04 0.00 0.00 63.50 61.41 3cwc n PRO 197 Cb 0.39 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 3cwc n PRO 197 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3cwc h LEU 198 N 0.00 0.88 -9.09 1.53 6.46 -1.78 -2.97 115.31 110.34 3cwc h LEU 198 Ca -0.43 -0.16 -0.42 0.00 -0.12 0.00 0.00 57.88 56.76 3cwc h LEU 198 Cb 1.19 -0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 40.75 3cwc h LEU 198 CO 0.31 0.79 -0.60 0.42 -0.62 0.00 0.00 178.44 178.74 3cwc s THR 199 N -5.61 0.83 0.00 1.05 -4.23 -1.26 -2.65 115.64 103.77 3cwc s THR 199 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 3cwc s THR 199 Cb 0.14 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3cwc s THR 199 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 3cwc n GLY 200 N -0.60 -2.54 0.20 3.99 0.00 -1.26 -3.75 105.19 101.23 3cwc n GLY 200 Ca -0.01 -2.07 0.15 0.00 0.00 0.00 0.00 46.02 44.08 3cwc n GLY 200 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3cwc h LYS 201 N 0.00 0.00 -0.96 1.61 3.64 -2.00 0.11 116.57 118.97 3cwc h LYS 201 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 3cwc h LYS 201 Cb 0.00 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.41 3cwc h LYS 201 CO 0.00 0.00 -0.94 0.39 -2.27 0.00 0.00 179.45 176.63 3cwc n GLU 202 N -2.57 2.64 -2.15 1.90 1.02 -1.26 -4.77 120.64 115.45 3cwc n GLU 202 Ca 0.00 -3.94 -0.17 0.00 -0.02 0.00 0.00 57.16 53.04 3cwc n GLU 202 Cb 0.20 -1.91 0.08 0.00 -0.02 0.00 0.00 31.44 29.79 3cwc n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cwc n GLY 203 N -0.48 0.90 0.09 0.62 0.00 0.03 -3.77 105.19 102.57 3cwc n GLY 203 Ca 0.27 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 3cwc n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc h ALA 204 N -0.43 0.12 -0.30 4.61 0.00 -1.34 -1.89 119.26 120.03 3cwc h ALA 204 Ca -0.24 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 3cwc h ALA 204 Cb 0.92 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3cwc h ALA 204 CO 0.27 -0.46 -0.54 0.77 0.00 0.00 0.00 179.25 179.29 3cwc h SER 205 N 0.03 0.98 0.08 0.00 0.02 -1.89 -0.86 113.55 111.92 3cwc h SER 205 Ca 0.07 -0.53 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3cwc h SER 205 Cb 0.09 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3cwc h SER 205 CO -0.13 1.33 -0.04 0.00 -1.14 0.00 0.00 176.83 176.85 3cwc h ALA 206 N 0.68 -0.11 0.19 3.77 0.00 -1.77 -1.82 119.26 120.20 3cwc h ALA 206 Ca 0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.46 3cwc h ALA 206 Cb 1.15 0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.00 3cwc h ALA 206 CO 0.12 -0.40 -1.41 0.28 0.00 0.00 0.00 179.25 177.84 3cwc h VAL 207 N -0.42 1.18 0.00 0.00 2.07 -1.41 -3.41 116.25 114.27 3cwc h VAL 207 Ca -0.01 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.96 3cwc h VAL 207 Cb 0.36 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 3cwc h VAL 207 CO 0.02 0.78 -1.43 0.49 0.02 0.00 0.00 177.57 177.45 3cwc n PHE 208 N -3.81 0.00 -0.27 1.57 3.72 -0.36 -4.57 117.46 113.74 3cwc n PHE 208 Ca -0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.17 3cwc n PHE 208 Cb 1.00 -0.25 0.08 0.00 -0.94 0.00 0.00 39.48 39.37 3cwc n PHE 208 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3cwc h GLY 209 N 2.84 1.09 0.22 1.37 0.00 -0.97 -2.89 103.07 104.72 3cwc h GLY 209 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.03 3cwc h GLY 209 CO 0.00 0.34 -0.14 -2.55 0.00 0.00 0.00 176.54 174.19 3cwc h PRO 210 N 0.97 -0.07 0.00 4.80 0.11 -1.76 -0.22 132.00 135.82 3cwc h PRO 210 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3cwc h PRO 210 Cb -0.03 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3cwc h PRO 210 CO -0.09 -0.05 0.00 -0.56 -0.21 0.00 0.00 178.00 177.09 3cwc h GLN 211 N -0.08 0.00 -0.53 1.05 3.07 -1.80 0.60 115.11 117.42 3cwc h GLN 211 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 3cwc h GLN 211 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 3cwc h GLN 211 CO -0.39 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.16 3cwc n LYS 212 N -2.75 2.42 -0.57 0.06 5.02 -0.84 -4.94 118.16 116.56 3cwc n LYS 212 Ca 0.00 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 3cwc n LYS 212 Cb 0.20 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3cwc n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cwc n GLY 213 N 1.06 0.66 3.71 0.72 0.00 0.21 -4.10 105.19 107.44 3cwc n GLY 213 Ca 0.16 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3cwc n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc s ALA 214 N -2.00 3.55 0.66 4.61 0.00 -0.15 -4.81 121.76 123.62 3cwc s ALA 214 Ca 0.00 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 3cwc s ALA 214 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 3cwc s ALA 214 CO 0.00 -0.66 1.06 0.95 0.00 0.00 0.00 175.76 177.11 3cwc s THR 215 N 1.42 4.02 0.40 0.00 -4.23 -1.26 -4.35 115.64 111.63 3cwc s THR 215 Ca 0.63 0.74 0.28 0.00 -1.18 0.00 0.00 61.69 62.17 3cwc s THR 215 Cb -0.34 -3.42 0.44 0.00 1.34 0.00 0.00 72.50 70.51 3cwc s THR 215 CO 0.29 -0.77 1.45 -2.65 -0.54 0.00 0.00 174.62 172.40 3cwc n PRO 216 N -2.78 -0.04 -0.58 3.99 -0.02 -1.26 -1.81 135.00 132.50 3cwc n PRO 216 Ca 0.08 1.18 -0.10 0.00 -2.02 0.00 0.00 63.50 62.64 3cwc n PRO 216 Cb 0.53 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 3cwc n PRO 216 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3cwc n GLU 217 N -4.66 1.52 0.00 -0.52 2.13 -1.26 -3.60 120.64 114.24 3cwc n GLU 217 Ca 0.37 -1.14 0.00 0.00 0.66 0.00 0.00 57.16 57.05 3cwc n GLU 217 Cb 1.41 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 31.67 3cwc n GLU 217 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3cwc n ILE 219 N 0.17 0.00 -0.15 6.31 5.41 -0.75 -2.63 119.36 127.72 3cwc n ILE 219 Ca 0.22 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.92 3cwc n ILE 219 Cb 0.79 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.75 3cwc n ILE 219 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3cwc h GLU 220 N 0.00 0.50 -0.48 0.38 5.08 -1.86 0.20 114.58 118.40 3cwc h GLU 220 Ca 0.00 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3cwc h GLU 220 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 3cwc h GLU 220 CO 0.00 0.33 0.14 0.00 -1.00 0.00 0.00 179.01 178.48 3cwc h ARG 221 N 0.52 0.29 -0.14 2.33 3.08 -1.85 0.11 114.38 118.71 3cwc h ARG 221 Ca 0.19 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 60.02 3cwc h ARG 221 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3cwc h ARG 221 CO -0.11 0.19 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.18 3cwc h LEU 222 N 0.30 0.80 -0.44 3.04 3.38 -1.80 -1.70 115.31 118.88 3cwc h LEU 222 Ca 0.23 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3cwc h LEU 222 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3cwc h LEU 222 CO -0.27 1.29 0.22 -0.78 0.09 0.00 0.00 178.44 179.00 3cwc h ASP 223 N 0.47 0.57 -0.14 -0.43 3.58 -0.43 -1.26 116.42 118.78 3cwc h ASP 223 Ca -0.04 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.26 3cwc h ASP 223 Cb 1.34 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 3cwc h ASP 223 CO 0.14 0.53 -0.01 0.74 -2.88 0.00 0.00 179.24 177.76 3cwc h THR 224 N 0.58 1.16 0.00 2.25 2.02 -0.76 -2.67 112.91 115.49 3cwc h THR 224 Ca 0.15 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 3cwc h THR 224 Cb 0.10 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3cwc h THR 224 CO -0.02 0.22 -0.61 0.00 0.37 0.00 0.00 175.52 175.47 3cwc h ALA 225 N 1.63 0.70 0.03 6.16 0.00 -0.89 -3.09 119.26 123.80 3cwc h ALA 225 Ca 0.08 -0.56 -0.24 0.00 0.00 0.00 0.00 54.91 54.20 3cwc h ALA 225 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3cwc h ALA 225 CO 0.01 0.76 -1.18 -0.07 0.00 0.00 0.00 179.25 178.77 3cwc h LEU 226 N 0.00 0.11 -0.11 0.00 3.38 -1.07 -1.22 115.31 116.39 3cwc h LEU 226 Ca -0.01 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3cwc h LEU 226 Cb 1.34 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 3cwc h LEU 226 CO 0.08 1.10 -0.46 0.74 0.09 0.00 0.00 178.44 179.99 3cwc h THR 227 N 0.02 0.10 -0.54 0.22 2.02 -1.55 0.42 112.91 113.60 3cwc h THR 227 Ca -0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.18 3cwc h THR 227 Cb 1.86 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 3cwc h THR 227 CO 0.14 0.00 0.16 -0.09 0.37 0.00 0.00 175.52 176.09 3cwc h ARG 228 N -0.54 0.30 -0.09 6.66 2.43 -1.53 -0.85 114.38 120.77 3cwc h ARG 228 Ca 0.06 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 3cwc h ARG 228 Cb 0.65 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 3cwc h ARG 228 CO -0.40 0.20 -0.26 -0.92 -1.51 0.00 0.00 179.97 177.08 3cwc h TYR 229 N 0.31 -0.71 -0.64 2.20 3.20 -0.96 0.47 116.97 120.84 3cwc h TYR 229 Ca 0.27 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.23 3cwc h TYR 229 Cb 0.34 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 3cwc h TYR 229 CO -0.20 -0.35 0.34 0.00 -1.64 0.00 0.00 178.16 176.31 3cwc h ALA 230 N 0.52 0.86 -0.83 1.82 0.00 -0.61 0.34 119.26 121.35 3cwc h ALA 230 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3cwc h ALA 230 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3cwc h ALA 230 CO -0.29 -0.01 0.47 1.25 0.00 0.00 0.00 179.25 180.67 3cwc h HIS 231 N 0.62 1.12 0.00 0.00 -0.00 -0.46 0.27 115.15 116.70 3cwc h HIS 231 Ca 0.29 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 3cwc h HIS 231 Cb 0.22 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 3cwc h HIS 231 CO -0.09 0.77 -0.32 -0.07 -0.00 0.00 0.00 177.93 178.22 3cwc h LEU 232 N 1.15 0.00 0.28 0.26 3.38 0.67 -1.89 115.31 119.16 3cwc h LEU 232 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3cwc h LEU 232 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3cwc h LEU 232 CO -0.05 0.32 -0.13 0.40 0.09 0.00 0.00 178.44 179.06 3cwc h ILE 233 N 0.00 0.68 -0.77 1.22 1.08 -0.03 0.13 117.51 119.81 3cwc h ILE 233 Ca -0.00 -0.76 0.12 0.00 -0.39 0.00 0.00 64.86 63.83 3cwc h ILE 233 Cb 1.08 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 3cwc h ILE 233 CO 0.04 0.14 0.51 0.00 -0.69 0.00 0.00 178.15 178.15 3cwc h ALA 234 N -0.34 1.93 0.16 1.87 0.00 0.07 0.80 119.26 123.75 3cwc h ALA 234 Ca -0.04 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 3cwc h ALA 234 Cb 0.51 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3cwc h ALA 234 CO 0.06 -0.11 -1.52 -0.09 0.00 0.00 0.00 179.25 177.59 3cwc h ARG 235 N 0.58 0.33 0.00 0.00 2.43 -1.35 -2.69 114.38 113.68 3cwc h ARG 235 Ca 0.37 -0.57 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 3cwc h ARG 235 Cb 0.65 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 3cwc h ARG 235 CO -0.14 1.27 -1.88 -0.25 -1.51 0.00 0.00 179.97 177.46 3cwc n ASP 236 N -3.78 0.27 -0.01 -3.80 8.00 0.46 -4.41 116.55 113.28 3cwc n ASP 236 Ca -0.24 0.11 0.08 0.00 0.71 0.00 0.00 54.79 55.45 3cwc n ASP 236 Cb 0.98 1.19 -0.12 0.00 -0.02 0.00 0.00 41.12 43.15 3cwc n ASP 236 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3cwc n LEU 237 N -2.57 0.06 -1.79 0.64 4.32 0.23 -4.98 117.00 112.91 3cwc n LEU 237 Ca -0.13 -0.05 -0.14 0.00 -0.02 0.00 0.00 56.01 55.68 3cwc n LEU 237 Cb 0.79 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.60 3cwc n LEU 237 CO 0.44 0.02 -0.06 1.41 -1.22 0.00 0.00 177.39 177.98 3cwc n HIS 238 N -1.98 -1.01 -5.07 -1.77 8.25 -0.89 -5.00 115.22 107.75 3cwc n HIS 238 Ca -0.02 0.21 -0.32 0.00 -0.26 0.00 0.00 57.72 57.33 3cwc n HIS 238 Cb 0.39 -3.07 -0.16 0.00 1.12 0.00 0.00 29.99 28.28 3cwc n HIS 238 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3cwc s VAL 239 N -2.83 2.45 -0.32 1.59 1.01 -1.22 -4.98 120.40 116.09 3cwc s VAL 239 Ca 0.12 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 3cwc s VAL 239 Cb -0.05 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3cwc s VAL 239 CO 0.15 0.56 0.73 -0.62 0.00 0.00 0.00 175.10 175.91 3cwc s ASP 240 N 0.08 6.57 0.00 3.32 2.15 -1.26 -2.12 116.67 125.40 3cwc s ASP 240 Ca -0.09 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.36 3cwc s ASP 240 Cb -0.15 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3cwc s ASP 240 CO 0.06 -0.60 0.00 0.55 -0.17 0.00 0.00 175.17 175.01 3cwc n VAL 241 N 5.56 0.00 0.18 1.11 3.14 -1.26 -4.64 118.33 122.41 3cwc n VAL 241 Ca 0.02 -0.39 0.03 0.00 -2.96 0.00 0.00 64.34 61.03 3cwc n VAL 241 Cb 0.48 0.94 0.39 0.00 -1.06 0.00 0.00 33.84 34.59 3cwc n VAL 241 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3cwc h LEU 242 N 0.00 0.06 0.00 6.55 3.38 -1.90 -3.00 115.31 120.40 3cwc h LEU 242 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3cwc h LEU 242 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3cwc h LEU 242 CO 0.00 0.35 -1.22 0.47 0.09 0.00 0.00 178.44 178.12 3cwc n ASP 243 N -4.18 0.67 -4.68 -0.43 8.00 -1.26 -4.47 116.55 110.19 3cwc n ASP 243 Ca -0.02 -0.58 -0.46 0.00 0.71 0.00 0.00 54.79 54.44 3cwc n ASP 243 Cb 0.35 1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 42.58 3cwc n ASP 243 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3cwc n LEU 244 N -1.77 3.38 -4.65 0.64 0.00 -1.13 -4.94 117.00 108.53 3cwc n LEU 244 Ca 0.02 1.04 -0.43 0.00 0.00 0.00 0.00 56.01 56.64 3cwc n LEU 244 Cb 0.41 -1.44 -0.02 0.00 0.00 0.00 0.00 43.42 42.36 3cwc n LEU 244 CO 0.43 -0.13 1.10 0.00 0.00 0.00 0.00 177.39 178.78 3cwc s ALA 245 N 1.95 3.54 0.00 1.96 0.00 -1.26 -3.12 121.76 124.83 3cwc s ALA 245 Ca 0.82 0.30 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3cwc s ALA 245 Cb -0.64 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.80 3cwc s ALA 245 CO 0.41 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3cwc n GLY 246 N 3.90 0.59 0.27 0.00 0.00 -0.67 -4.90 105.19 104.37 3cwc n GLY 246 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.34 3cwc n GLY 246 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cwc h GLY 247 N 0.00 0.00 -0.38 -0.02 0.00 -1.47 -2.35 103.07 98.86 3cwc h GLY 247 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cwc h GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3cwc n GLY 248 N -0.30 -0.07 3.77 4.60 0.00 -0.57 -1.80 105.19 110.83 3cwc n GLY 248 Ca -0.00 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 3cwc n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc s ALA 249 N -1.91 3.27 -1.24 4.61 0.00 -0.88 -3.16 121.76 122.45 3cwc s ALA 249 Ca 0.35 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 3cwc s ALA 249 Cb 0.19 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3cwc s ALA 249 CO 0.29 -0.59 0.67 0.00 0.00 0.00 0.00 175.76 176.14 3cwc n ALA 250 N 0.33 -2.29 -1.39 0.00 0.00 -1.26 -1.64 120.51 114.26 3cwc n ALA 250 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 3cwc n ALA 250 Cb 0.45 -3.01 -0.06 0.00 0.00 0.00 0.00 19.45 16.83 3cwc n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cwc n GLY 251 N -1.73 1.39 0.12 0.00 0.00 -1.25 -4.61 105.19 99.10 3cwc n GLY 251 Ca -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3cwc n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cwc n GLY 252 N -1.10 0.68 4.11 -0.02 0.00 -0.65 -1.58 105.19 106.64 3cwc n GLY 252 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3cwc n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cwc n GLY 254 N -0.06 0.00 0.23 -0.02 0.00 -0.71 -2.39 105.19 102.24 3cwc n GLY 254 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3cwc n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc h ALA 255 N 0.00 0.43 -0.62 4.61 0.00 -1.58 -1.53 119.26 120.58 3cwc h ALA 255 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 3cwc h ALA 255 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3cwc h ALA 255 CO 0.00 0.69 0.06 0.00 0.00 0.00 0.00 179.25 180.00 3cwc h ALA 256 N 0.67 0.82 -0.33 0.00 0.00 -1.66 -0.03 119.26 118.73 3cwc h ALA 256 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3cwc h ALA 256 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3cwc h ALA 256 CO 0.14 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 180.00 3cwc h LEU 257 N 0.95 0.52 0.00 0.00 3.38 -1.83 -1.22 115.31 117.11 3cwc h LEU 257 Ca 0.18 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3cwc h LEU 257 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3cwc h LEU 257 CO 0.02 0.64 -0.11 0.22 0.09 0.00 0.00 178.44 179.29 3cwc h TYR 258 N 0.38 -0.29 0.12 1.13 5.03 -1.22 -2.02 116.97 120.11 3cwc h TYR 258 Ca 0.10 0.01 -0.28 0.00 2.58 0.00 0.00 58.73 61.14 3cwc h TYR 258 Cb 0.33 0.13 0.01 0.00 1.55 0.00 0.00 36.73 38.75 3cwc h TYR 258 CO 0.02 -0.17 -1.22 0.00 -1.32 0.00 0.00 178.16 175.47 3cwc h ALA 259 N 0.77 0.09 0.09 1.82 0.00 -0.87 -2.84 119.26 118.32 3cwc h ALA 259 Ca 0.04 -0.83 -0.36 0.00 0.00 0.00 0.00 54.91 53.77 3cwc h ALA 259 Cb 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3cwc h ALA 259 CO -0.11 0.85 -1.98 1.19 0.00 0.00 0.00 179.25 179.20 3cwc n PHE 260 N -3.65 1.05 1.00 0.00 3.01 -0.47 -4.60 117.46 113.80 3cwc n PHE 260 Ca -0.10 0.25 0.10 0.00 1.01 0.00 0.00 57.45 58.71 3cwc n PHE 260 Cb 0.99 -1.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.27 3cwc n PHE 260 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cwc n GLY 262 N 1.50 0.22 3.77 0.00 0.00 -1.07 -4.38 105.19 105.23 3cwc n GLY 262 Ca 0.04 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 3cwc n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cwc s ALA 263 N -2.53 2.75 -0.17 4.61 0.00 -0.79 -4.71 121.76 120.91 3cwc s ALA 263 Ca 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 3cwc s ALA 263 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 3cwc s ALA 263 CO 0.00 -0.73 0.21 -0.65 0.00 0.00 0.00 175.76 174.59 3cwc s GLN 264 N -3.19 4.16 -0.25 0.00 -0.21 -0.12 -4.34 119.66 115.71 3cwc s GLN 264 Ca 0.71 -0.06 -0.19 0.00 0.02 0.00 0.00 55.36 55.84 3cwc s GLN 264 Cb -0.24 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.34 3cwc s GLN 264 CO 0.28 0.31 0.58 -0.51 -2.12 0.00 0.00 175.29 173.83 3cwc s LEU 265 N 0.28 4.07 0.04 2.90 1.02 -1.26 -0.14 118.68 125.59 3cwc s LEU 265 Ca 0.13 0.65 -0.02 0.00 0.02 0.00 0.00 54.13 54.90 3cwc s LEU 265 Cb -0.12 -2.78 -0.03 0.00 0.02 0.00 0.00 46.19 43.28 3cwc s LEU 265 CO 0.01 -0.32 0.01 -0.13 0.02 0.00 0.00 176.35 175.94 3cwc s ARG 266 N 2.33 0.56 0.28 1.70 0.52 -0.62 -4.93 118.95 118.78 3cwc s ARG 266 Ca 0.24 -0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 54.17 3cwc s ARG 266 Cb -0.16 0.20 -0.11 0.00 0.52 0.00 0.00 34.95 35.40 3cwc s ARG 266 CO 0.09 -0.11 1.59 1.03 0.02 0.00 0.00 175.30 177.91 3cwc s ARG 267 N -3.13 4.14 0.26 3.54 0.52 -1.22 0.11 118.95 123.17 3cwc s ARG 267 Ca -0.00 2.54 -0.02 0.00 -0.52 0.00 0.00 55.73 57.72 3cwc s ARG 267 Cb 0.02 -3.04 0.42 0.00 0.52 0.00 0.00 34.95 32.87 3cwc s ARG 267 CO -0.07 -0.62 1.86 0.78 0.02 0.00 0.00 175.30 177.27 3cwc h GLY 268 N 5.12 1.49 1.74 -3.53 0.00 -1.78 -2.36 103.07 103.75 3cwc h GLY 268 Ca -0.46 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.39 3cwc h GLY 268 CO 0.81 0.27 -0.03 1.19 0.00 0.00 0.00 176.54 178.78 3cwc h ILE 269 N 1.07 1.16 -0.24 2.60 6.09 -1.81 -1.19 117.51 125.20 3cwc h ILE 269 Ca 0.43 -0.64 -0.13 0.00 -1.37 0.00 0.00 64.86 63.15 3cwc h ILE 269 Cb 0.25 1.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 3cwc h ILE 269 CO -0.20 0.21 -0.36 -0.33 -3.07 0.00 0.00 178.15 174.40 3cwc h GLU 270 N 0.32 0.66 -0.46 2.19 5.08 -1.83 -0.04 114.58 120.50 3cwc h GLU 270 Ca 0.07 -0.39 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 3cwc h GLU 270 Cb 0.27 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3cwc h GLU 270 CO 0.01 1.01 0.17 0.82 -1.00 0.00 0.00 179.01 180.02 3cwc h ILE 271 N 0.37 0.87 -0.06 3.13 2.04 -0.97 -0.86 117.51 122.02 3cwc h ILE 271 Ca 0.02 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3cwc h ILE 271 Cb 0.95 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3cwc h ILE 271 CO 0.08 0.06 -0.28 0.58 0.00 0.00 0.00 178.15 178.60 3cwc h VAL 272 N 0.35 1.44 -0.73 1.67 2.07 -1.14 -0.94 116.25 118.98 3cwc h VAL 272 Ca 0.21 -1.70 0.15 0.00 0.82 0.00 0.00 66.70 66.18 3cwc h VAL 272 Cb 0.20 2.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.22 3cwc h VAL 272 CO -0.21 0.48 0.19 0.74 0.02 0.00 0.00 177.57 178.80 3cwc h THR 273 N -0.22 0.54 -0.03 2.57 2.02 -1.01 -1.06 112.91 115.72 3cwc h THR 273 Ca -0.02 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3cwc h THR 273 Cb 0.93 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3cwc h THR 273 CO 0.06 0.05 -0.01 0.44 0.37 0.00 0.00 175.52 176.43 3cwc h ASP 274 N 0.29 0.07 -0.66 4.18 3.32 -1.04 -2.55 116.42 120.02 3cwc h ASP 274 Ca 0.41 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3cwc h ASP 274 Cb 0.68 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 3cwc h ASP 274 CO -0.49 0.41 0.38 0.00 -1.72 0.00 0.00 179.24 177.83 3cwc h ALA 275 N 0.65 1.40 -0.12 3.45 0.00 -0.84 -2.07 119.26 121.72 3cwc h ALA 275 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3cwc h ALA 275 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3cwc h ALA 275 CO 0.00 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.03 3cwc n LEU 276 N -4.38 2.29 -3.52 0.00 4.77 -0.43 -4.96 117.00 110.78 3cwc n LEU 276 Ca 0.07 -0.86 -0.20 0.00 -0.03 0.00 0.00 56.01 54.99 3cwc n LEU 276 Cb 0.09 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3cwc n LEU 276 CO 0.37 0.43 0.12 1.41 -1.33 0.00 0.00 177.39 178.40 3cwc n HIS 277 N 0.76 -2.33 -0.02 -1.77 8.25 -0.78 -4.90 115.22 114.43 3cwc n HIS 277 Ca 0.17 0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 58.48 3cwc n HIS 277 Cb 0.46 -4.97 -0.04 0.00 1.12 0.00 0.00 29.99 26.56 3cwc n HIS 277 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3cwc h LEU 278 N -2.10 -0.02 -0.59 2.41 5.85 -1.74 -2.43 115.31 116.70 3cwc h LEU 278 Ca -0.59 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.26 3cwc h LEU 278 Cb 1.35 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 3cwc h LEU 278 CO 0.53 0.01 0.18 -0.08 -0.34 0.00 0.00 178.44 178.73 3cwc h GLU 279 N 0.07 0.32 -0.61 1.25 4.81 -1.91 0.18 114.58 118.69 3cwc h GLU 279 Ca 0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3cwc h GLU 279 Cb 0.07 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3cwc h GLU 279 CO -0.10 0.21 0.30 0.00 -0.73 0.00 0.00 179.01 178.69 3cwc h ALA 280 N 1.44 0.79 -0.87 2.92 0.00 -1.92 -1.09 119.26 120.53 3cwc h ALA 280 Ca 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3cwc h ALA 280 Cb 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3cwc h ALA 280 CO -0.35 0.35 0.51 0.00 0.00 0.00 0.00 179.25 179.76 3cwc h LEU 282 N 1.20 0.09 -1.80 0.00 4.07 -0.46 -3.35 115.31 115.07 3cwc h LEU 282 Ca 0.31 -0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.29 3cwc h LEU 282 Cb -0.02 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 3cwc h LEU 282 CO -0.05 0.77 0.31 0.00 -1.08 0.00 0.00 178.44 178.39 3cwc h ALA 283 N 1.23 2.12 0.00 1.53 0.00 -1.18 -1.31 119.26 121.64 3cwc h ALA 283 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3cwc h ALA 283 Cb 1.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3cwc h ALA 283 CO 0.10 -0.22 -0.92 0.22 0.00 0.00 0.00 179.25 178.43 3cwc h ASP 284 N 0.23 0.00 -4.27 0.00 3.58 -1.73 -3.49 116.42 110.74 3cwc h ASP 284 Ca 0.21 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 57.14 3cwc h ASP 284 Cb 0.51 0.00 0.15 0.00 1.72 0.00 0.00 39.33 41.72 3cwc h ASP 284 CO -0.04 0.54 0.30 0.00 -2.88 0.00 0.00 179.24 177.16 3cwc s ALA 285 N -2.95 1.98 -0.11 -0.78 0.00 -0.50 -4.88 121.76 114.53 3cwc s ALA 285 Ca 0.01 0.47 0.16 0.00 0.00 0.00 0.00 51.96 52.60 3cwc s ALA 285 Cb 0.08 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.66 3cwc s ALA 285 CO 0.78 -2.09 0.68 -0.25 0.00 0.00 0.00 175.76 174.88 3cwc n ASP 286 N -3.60 0.72 -3.68 0.00 8.00 0.56 -4.97 116.55 113.59 3cwc n ASP 286 Ca 0.11 0.33 -0.12 0.00 0.71 0.00 0.00 54.79 55.81 3cwc n ASP 286 Cb 0.52 0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 41.83 3cwc n ASP 286 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3cwc s LEU 287 N -5.75 -0.24 -0.11 0.64 2.96 -1.11 -4.32 118.68 110.74 3cwc s LEU 287 Ca -0.04 1.13 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 3cwc s LEU 287 Cb 0.08 1.85 -0.00 0.00 0.50 0.00 0.00 46.19 48.62 3cwc s LEU 287 CO 0.82 -0.20 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.74 3cwc s VAL 288 N 0.79 2.22 -0.08 1.68 1.01 -0.27 -1.52 120.40 124.23 3cwc s VAL 288 Ca -0.04 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3cwc s VAL 288 Cb -0.05 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3cwc s VAL 288 CO -0.06 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 174.79 3cwc s ILE 289 N 0.42 2.71 0.00 2.22 -1.09 0.11 -1.70 121.20 123.86 3cwc s ILE 289 Ca -0.16 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 3cwc s ILE 289 Cb -0.17 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 3cwc s ILE 289 CO 0.07 0.56 0.00 1.07 -1.23 0.00 0.00 174.94 175.41 3cwc n THR 290 N 2.94 0.00 -2.01 2.92 5.66 -0.08 -0.76 114.28 122.95 3cwc n THR 290 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 3cwc n THR 290 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 3cwc n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3cwc n GLY 291 N 0.00 -2.13 3.59 1.09 0.00 -1.26 -0.79 105.19 105.69 3cwc n GLY 291 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 3cwc n GLY 291 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3cwc s GLU 292 N -1.96 0.50 -0.06 1.61 -1.05 -1.23 -0.58 118.70 115.94 3cwc s GLU 292 Ca 0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 3cwc s GLU 292 Cb 0.00 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 3cwc s GLU 292 CO 0.00 -0.22 -0.04 0.20 0.95 0.00 0.00 175.26 176.14 3cwc s GLY 293 N -2.44 0.51 0.13 -3.83 0.00 -0.16 -0.57 107.32 100.96 3cwc s GLY 293 Ca 0.09 -0.13 0.10 0.00 0.00 0.00 0.00 44.72 44.78 3cwc s GLY 293 CO -0.05 0.60 -0.24 0.50 0.00 0.00 0.00 173.10 173.91 3cwc s ARG 294 N 1.19 1.32 -0.23 2.90 1.81 -0.89 -0.51 118.95 124.54 3cwc s ARG 294 Ca -0.07 -1.32 -0.12 0.00 -1.72 0.00 0.00 55.73 52.50 3cwc s ARG 294 Cb -0.14 -1.70 -0.10 0.00 -0.45 0.00 0.00 34.95 32.57 3cwc s ARG 294 CO -0.01 0.39 -0.31 1.51 -0.68 0.00 0.00 175.30 176.20 3cwc n ILE 295 N 0.83 1.32 -2.89 1.52 0.13 -1.26 -3.92 119.36 115.09 3cwc n ILE 295 Ca -0.17 -0.30 -0.40 0.00 -1.10 0.00 0.00 62.75 60.77 3cwc n ILE 295 Cb 0.54 -1.85 -0.05 0.00 -0.84 0.00 0.00 39.64 37.44 3cwc n ILE 295 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3cwc s ASP 296 N -7.07 7.34 0.33 9.51 -1.08 -1.26 -4.57 116.67 119.87 3cwc s ASP 296 Ca -0.33 1.60 0.25 0.00 -0.52 0.00 0.00 52.55 53.55 3cwc s ASP 296 Cb 0.12 -2.52 0.62 0.00 -1.46 0.00 0.00 42.92 39.69 3cwc s ASP 296 CO 0.42 0.01 1.71 0.77 0.52 0.00 0.00 175.17 178.59 3cwc h SER 297 N 5.47 0.00 -0.09 -0.34 4.64 -1.99 -3.27 113.55 117.97 3cwc h SER 297 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 3cwc h SER 297 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3cwc h SER 297 CO 0.71 0.00 -0.39 1.56 -0.87 0.00 0.00 176.83 177.84 3cwc h GLN 298 N 0.00 0.41 -0.78 4.77 1.08 -2.02 -3.24 115.11 115.33 3cwc h GLN 298 Ca 0.00 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 3cwc h GLN 298 Cb 0.84 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 3cwc h GLN 298 CO 0.00 0.97 0.00 0.25 -0.95 0.00 0.00 178.83 179.10 3cwc n THR 299 N -4.35 0.83 -2.57 -0.54 -2.24 -1.24 -4.77 114.28 99.40 3cwc n THR 299 Ca -0.08 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 3cwc n THR 299 Cb 0.54 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 3cwc n THR 299 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3cwc s ILE 300 N -1.59 3.96 -0.14 2.28 1.10 -1.23 -4.92 121.20 120.66 3cwc s ILE 300 Ca 0.18 -0.84 -0.00 0.00 -0.51 0.00 0.00 60.65 59.47 3cwc s ILE 300 Cb 0.13 -5.06 0.03 0.00 0.15 0.00 0.00 42.46 37.72 3cwc s ILE 300 CO 0.06 -1.93 -0.07 -1.00 -2.11 0.00 0.00 174.94 169.89 3cwc s HIS 301 N 4.86 1.70 -0.69 3.50 3.76 -1.26 -5.03 115.29 122.12 3cwc s HIS 301 Ca 0.46 -0.98 -0.07 0.00 -0.15 0.00 0.00 55.06 54.32 3cwc s HIS 301 Cb -0.00 -1.33 -0.14 0.00 1.11 0.00 0.00 32.58 32.23 3cwc s HIS 301 CO -0.09 -0.59 3.20 0.41 -0.85 0.00 0.00 174.74 176.82 3cwc n GLY 302 N 4.88 3.77 0.19 -2.22 0.00 -1.26 -4.62 105.19 105.93 3cwc n GLY 302 Ca -0.13 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 3cwc n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cwc h LYS 303 N 3.77 0.59 0.13 1.61 1.57 -1.98 -2.03 116.57 120.23 3cwc h LYS 303 Ca 0.48 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.21 3cwc h LYS 303 Cb 0.92 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3cwc h LYS 303 CO 0.92 0.42 -0.06 0.28 -0.57 0.00 0.00 179.45 180.43 3cwc h VAL 304 N 0.59 0.67 -0.99 0.50 2.07 -1.93 -2.83 116.25 114.33 3cwc h VAL 304 Ca 0.16 -1.22 0.20 0.00 0.82 0.00 0.00 66.70 66.65 3cwc h VAL 304 Cb -0.03 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.82 3cwc h VAL 304 CO -0.03 0.20 0.58 -0.65 0.02 0.00 0.00 177.57 177.69 3cwc h PRO 305 N -0.96 0.68 -0.27 1.57 0.11 -1.80 -0.25 132.00 131.10 3cwc h PRO 305 Ca -0.02 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 3cwc h PRO 305 Cb 0.46 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3cwc h PRO 305 CO 0.03 0.45 -0.59 0.82 -0.21 0.00 0.00 178.00 178.51 3cwc h ILE 306 N 0.71 1.27 -0.46 4.15 2.04 -1.48 -0.14 117.51 123.60 3cwc h ILE 306 Ca 0.58 -1.77 -0.13 0.00 1.00 0.00 0.00 64.86 64.54 3cwc h ILE 306 Cb 0.94 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 3cwc h ILE 306 CO -0.40 0.58 -0.24 1.23 0.00 0.00 0.00 178.15 179.31 3cwc h GLY 307 N 0.67 1.06 0.70 5.37 0.00 -1.11 0.49 103.07 110.25 3cwc h GLY 307 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.40 3cwc h GLY 307 CO 0.13 0.88 -0.04 -2.08 0.00 0.00 0.00 176.54 175.42 3cwc h VAL 308 N 0.83 0.84 -0.65 4.60 2.07 -0.99 -2.65 116.25 120.30 3cwc h VAL 308 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 3cwc h VAL 308 Cb 0.82 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3cwc h VAL 308 CO 0.07 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.89 3cwc h ALA 309 N 1.13 1.19 -0.67 1.67 0.00 -0.62 -1.51 119.26 120.45 3cwc h ALA 309 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3cwc h ALA 309 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3cwc h ALA 309 CO -0.15 0.58 0.39 -0.91 0.00 0.00 0.00 179.25 179.15 3cwc h ASN 310 N 0.94 0.81 0.02 0.00 2.35 -0.77 -1.25 115.58 117.69 3cwc h ASN 310 Ca 0.22 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 3cwc h ASN 310 Cb 0.22 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.40 3cwc h ASN 310 CO -0.01 0.64 -0.49 0.40 -1.65 0.00 0.00 177.43 176.31 3cwc h ILE 311 N 0.93 1.50 -0.98 2.81 2.04 -1.10 -3.25 117.51 119.46 3cwc h ILE 311 Ca 0.24 -2.12 0.08 0.00 1.00 0.00 0.00 64.86 64.06 3cwc h ILE 311 Cb -0.01 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.78 3cwc h ILE 311 CO -0.04 0.60 0.63 0.00 0.00 0.00 0.00 178.15 179.33 3cwc h ALA 312 N 0.25 1.39 -0.22 1.87 0.00 -1.05 -2.72 119.26 118.78 3cwc h ALA 312 Ca -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3cwc h ALA 312 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3cwc h ALA 312 CO 0.10 0.36 -0.14 1.57 0.00 0.00 0.00 179.25 181.14 3cwc h LYS 313 N 1.10 0.37 -0.02 0.00 2.10 -1.30 0.87 116.57 119.69 3cwc h LYS 313 Ca 0.44 -0.10 0.01 0.00 -2.00 0.00 0.00 60.65 59.00 3cwc h LYS 313 Cb 0.25 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.54 3cwc h LYS 313 CO -0.20 0.51 0.03 0.00 -2.00 0.00 0.00 179.45 177.79 3cwc h ARG 314 N 0.34 0.00 -0.25 0.07 3.08 -1.52 -2.17 114.38 113.94 3cwc h ARG 314 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3cwc h ARG 314 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3cwc h ARG 314 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 3cwc n TYR 315 N -3.63 0.33 -3.55 3.04 4.01 0.08 -4.98 117.16 112.47 3cwc n TYR 315 Ca -0.03 -0.40 -0.26 0.00 -0.16 0.00 0.00 57.90 57.05 3cwc n TYR 315 Cb 0.11 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 3cwc n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3cwc n ASN 316 N 0.44 -5.36 -4.83 7.72 3.02 0.04 -4.96 115.26 111.33 3cwc n ASN 316 Ca 0.10 -0.55 -0.38 0.00 -0.03 0.00 0.00 54.58 53.72 3cwc n ASN 316 Cb 0.38 -4.29 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 3cwc n ASN 316 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3cwc s LYS 317 N -6.25 4.00 0.17 3.52 -0.14 -0.33 -4.99 119.74 115.73 3cwc s LYS 317 Ca 0.53 0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 55.33 3cwc s LYS 317 Cb -0.25 -3.17 -0.08 0.00 -1.68 0.00 0.00 37.83 32.64 3cwc s LYS 317 CO 0.65 0.64 1.33 -1.25 -0.76 0.00 0.00 175.35 175.96 3cwc s PRO 318 N -1.26 4.37 -0.07 -1.68 0.04 -1.26 -4.52 135.00 130.61 3cwc s PRO 318 Ca 0.28 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.40 3cwc s PRO 318 Cb -0.17 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.17 3cwc s PRO 318 CO 0.16 -0.31 -0.13 0.54 0.04 0.00 0.00 177.00 177.30 3cwc s VAL 319 N 0.40 1.19 -0.07 -0.36 0.11 -1.26 -1.11 120.40 119.30 3cwc s VAL 319 Ca 0.59 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 3cwc s VAL 319 Cb -0.37 -1.08 -0.00 0.00 -1.53 0.00 0.00 36.38 33.41 3cwc s VAL 319 CO 0.36 0.37 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.66 3cwc s ILE 320 N 0.62 1.70 -0.06 7.04 1.01 -0.69 0.40 121.20 131.22 3cwc s ILE 320 Ca -0.14 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 3cwc s ILE 320 Cb -0.16 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3cwc s ILE 320 CO 0.04 0.48 0.03 -0.83 0.00 0.00 0.00 174.94 174.66 3cwc s GLY 321 N 0.23 1.92 -0.39 6.18 0.00 -0.03 -0.91 107.32 114.32 3cwc s GLY 321 Ca -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.80 3cwc s GLY 321 CO 0.05 -0.63 0.13 -0.42 0.00 0.00 0.00 173.10 172.23 3cwc s ILE 322 N -0.99 2.64 -0.24 0.90 1.01 0.03 -1.06 121.20 123.49 3cwc s ILE 322 Ca 0.16 -2.40 -0.08 0.00 0.00 0.00 0.00 60.65 58.33 3cwc s ILE 322 Cb -0.12 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 3cwc s ILE 322 CO 0.06 -0.66 0.10 0.00 0.00 0.00 0.00 174.94 174.44 3cwc s ALA 323 N 0.80 3.31 -0.01 9.38 0.00 -0.24 -3.55 121.76 131.45 3cwc s ALA 323 Ca 0.11 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 3cwc s ALA 323 Cb -0.21 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 3cwc s ALA 323 CO -0.06 -0.32 0.39 0.20 0.00 0.00 0.00 175.76 175.97 3cwc s GLY 324 N 1.32 2.46 0.21 0.00 0.00 0.26 -1.02 107.32 110.55 3cwc s GLY 324 Ca 0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.38 3cwc s GLY 324 CO 0.05 0.12 0.47 -1.35 0.00 0.00 0.00 173.10 172.39 3cwc s SER 325 N -1.06 -0.15 0.10 1.64 1.04 -0.43 -2.10 113.70 112.74 3cwc s SER 325 Ca 0.23 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 3cwc s SER 325 Cb -0.16 0.56 -0.18 0.00 0.10 0.00 0.00 66.02 66.33 3cwc s SER 325 CO 0.13 -1.06 1.22 0.25 0.98 0.00 0.00 173.24 174.76 3cwc h LEU 326 N 2.27 0.51 -8.66 2.42 5.85 -1.74 -1.17 115.31 114.79 3cwc h LEU 326 Ca -0.28 -0.47 -0.29 0.00 0.84 0.00 0.00 57.88 57.68 3cwc h LEU 326 Cb 1.25 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.97 3cwc h LEU 326 CO 0.38 1.31 -0.66 0.42 -0.34 0.00 0.00 178.44 179.55 3cwc s THR 327 N -2.99 0.65 0.13 1.05 -4.23 -1.26 -4.74 115.64 104.24 3cwc s THR 327 Ca -0.05 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 3cwc s THR 327 Cb 0.08 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 3cwc s THR 327 CO 0.88 -0.45 -0.17 0.00 -0.54 0.00 0.00 174.62 174.34 3cwc s ALA 328 N -3.68 1.73 0.00 3.99 0.00 -1.26 -5.00 121.76 117.53 3cwc s ALA 328 Ca 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3cwc s ALA 328 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3cwc s ALA 328 CO 0.04 0.21 0.00 1.58 0.00 0.00 0.00 175.76 177.59 3cwc n HIS 336 N 0.60 0.00 0.00 0.00 -0.00 -1.26 -5.20 115.22 109.36 3cwc n HIS 336 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 3cwc n HIS 336 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 3cwc n HIS 336 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3cwc n GLY 337 N 0.00 2.48 3.77 1.57 0.00 -1.26 -4.89 105.19 106.86 3cwc n GLY 337 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3cwc n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cwc s LEU 338 N 0.00 4.16 0.14 0.99 1.43 -1.26 -4.83 118.68 119.31 3cwc s LEU 338 Ca 0.00 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.37 3cwc s LEU 338 Cb 0.00 -4.08 -0.07 0.00 0.03 0.00 0.00 46.19 42.07 3cwc s LEU 338 CO 0.00 -0.68 1.33 0.44 0.23 0.00 0.00 176.35 177.67 3cwc h ASP 339 N 2.53 0.42 -5.00 2.29 5.19 -0.45 -3.47 116.42 117.93 3cwc h ASP 339 Ca -0.49 -0.34 -0.09 0.00 -0.62 0.00 0.00 57.03 55.49 3cwc h ASP 339 Cb 1.23 -0.13 -0.19 0.00 0.18 0.00 0.00 39.33 40.42 3cwc h ASP 339 CO 0.62 1.14 -0.10 0.00 -3.12 0.00 0.00 179.24 177.78 3cwc s ALA 340 N -3.22 -1.14 -0.02 3.45 0.00 -1.21 -5.05 121.76 114.58 3cwc s ALA 340 Ca -0.05 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.56 3cwc s ALA 340 Cb 0.09 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.33 3cwc s ALA 340 CO 0.85 -0.33 -0.02 0.54 0.00 0.00 0.00 175.76 176.81 3cwc s VAL 341 N -1.48 0.25 0.04 0.00 0.11 -1.26 -0.85 120.40 117.21 3cwc s VAL 341 Ca -0.11 -0.01 0.09 0.00 -2.93 0.00 0.00 61.98 59.01 3cwc s VAL 341 Cb -0.03 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 3cwc s VAL 341 CO 0.05 0.13 -0.25 -0.36 -3.33 0.00 0.00 175.10 171.34 3cwc s PHE 342 N 0.63 2.36 -0.01 1.54 0.40 -0.23 -4.97 117.98 117.71 3cwc s PHE 342 Ca -0.07 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 3cwc s PHE 342 Cb -0.10 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 3cwc s PHE 342 CO -0.01 0.14 0.14 -1.54 0.70 0.00 0.00 175.22 174.65 3cwc s SER 343 N -1.23 6.08 -0.11 1.36 1.04 -1.26 -1.08 113.70 118.50 3cwc s SER 343 Ca 0.12 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.83 3cwc s SER 343 Cb -0.10 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.19 3cwc s SER 343 CO 0.02 0.26 -0.16 -0.69 0.98 0.00 0.00 173.24 173.66 3cwc s VAL 344 N -1.28 1.52 0.05 5.02 1.01 -0.19 -4.91 120.40 121.62 3cwc s VAL 344 Ca 0.26 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 3cwc s VAL 344 Cb -0.12 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 3cwc s VAL 344 CO 0.17 0.44 0.75 -0.63 0.00 0.00 0.00 175.10 175.84 3cwc s ILE 345 N 0.95 4.73 0.34 2.22 -1.09 -1.26 -1.32 121.20 125.77 3cwc s ILE 345 Ca -0.07 1.60 -0.01 0.00 -2.23 0.00 0.00 60.65 59.94 3cwc s ILE 345 Cb -0.15 -4.10 -0.00 0.00 -1.58 0.00 0.00 42.46 36.63 3cwc s ILE 345 CO -0.01 0.38 0.44 -0.72 -1.23 0.00 0.00 174.94 173.79 3cwc s TYR 346 N -0.12 1.17 0.28 3.97 1.13 -0.44 -4.88 117.35 118.47 3cwc s TYR 346 Ca 0.38 -1.35 0.03 0.00 -1.41 0.00 0.00 57.07 54.72 3cwc s TYR 346 Cb -0.20 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.42 3cwc s TYR 346 CO 0.23 -1.08 0.17 0.95 -2.51 0.00 0.00 175.55 173.31 3cwc s THR 347 N -3.15 0.18 0.18 -3.49 -4.23 -1.26 -4.26 115.64 99.61 3cwc s THR 347 Ca 0.32 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.53 3cwc s THR 347 Cb 0.00 -2.51 -0.08 0.00 1.34 0.00 0.00 72.50 71.25 3cwc s THR 347 CO 0.21 0.00 1.23 -0.63 -0.54 0.00 0.00 174.62 174.89 3cwc s ILE 348 N -3.72 3.51 -0.12 2.99 1.01 -1.26 -4.72 121.20 118.88 3cwc s ILE 348 Ca 0.38 1.25 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 3cwc s ILE 348 Cb 0.05 -3.80 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 3cwc s ILE 348 CO 0.18 0.19 3.28 0.00 0.00 0.00 0.00 174.94 178.59 3cwc n THR 350 N 1.99 1.95 0.00 0.00 -1.04 -1.26 -3.36 114.28 112.56 3cwc n THR 350 Ca 0.41 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3cwc n THR 350 Cb 0.80 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 3cwc n THR 350 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3cwc n LEU 351 N -0.19 1.76 0.00 -4.42 -0.00 -1.26 -5.03 117.00 107.86 3cwc n LEU 351 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 3cwc n LEU 351 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.41 3cwc n LEU 351 CO 0.26 0.28 0.00 1.21 -0.00 0.00 0.00 177.39 179.13 3cwc n GLU 352 N -2.21 0.00 -0.29 1.96 4.07 -1.21 -4.59 120.64 118.37 3cwc n GLU 352 Ca 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.28 3cwc n GLU 352 Cb 0.32 -0.03 0.45 0.00 -0.06 0.00 0.00 31.44 32.13 3cwc n GLU 352 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 3cwc h ASP 353 N 0.00 0.53 0.58 4.31 3.58 -1.95 -1.06 116.42 122.41 3cwc h ASP 353 Ca 0.00 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.34 3cwc h ASP 353 Cb 0.00 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3cwc h ASP 353 CO 0.00 0.19 -0.79 0.00 -2.88 0.00 0.00 179.24 175.77 3cwc h ALA 354 N 1.62 0.65 -0.55 -0.78 0.00 -1.92 -1.25 119.26 117.02 3cwc h ALA 354 Ca 0.52 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3cwc h ALA 354 Cb 1.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3cwc h ALA 354 CO -0.25 0.88 0.35 -0.07 0.00 0.00 0.00 179.25 180.16 3cwc h LEU 355 N 0.09 0.58 -0.60 0.00 3.38 -1.73 0.12 115.31 117.15 3cwc h LEU 355 Ca -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3cwc h LEU 355 Cb 1.38 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 3cwc h LEU 355 CO 0.12 0.41 0.26 0.50 0.09 0.00 0.00 178.44 179.82 3cwc h LYS 356 N 0.70 0.89 -0.41 1.13 3.64 -1.06 -1.19 116.57 120.27 3cwc h LYS 356 Ca 0.22 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3cwc h LYS 356 Cb -0.02 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3cwc h LYS 356 CO -0.08 0.75 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.82 3cwc h ASN 357 N 0.83 0.81 -0.42 4.20 2.35 -1.01 -0.57 115.58 121.77 3cwc h ASN 357 Ca 0.20 -0.37 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3cwc h ASN 357 Cb 0.18 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 3cwc h ASN 357 CO -0.02 1.00 0.10 0.00 -1.65 0.00 0.00 177.43 176.86 3cwc h ALA 358 N 0.84 0.47 -0.41 -0.83 0.00 -0.73 0.16 119.26 118.76 3cwc h ALA 358 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3cwc h ALA 358 Cb 0.66 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3cwc h ALA 358 CO 0.04 -0.30 0.12 1.03 0.00 0.00 0.00 179.25 180.14 3cwc h SER 359 N 0.24 0.09 -0.34 0.00 0.87 -0.96 -2.05 113.55 111.40 3cwc h SER 359 Ca 0.20 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 3cwc h SER 359 Cb 0.24 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3cwc h SER 359 CO -0.25 0.09 0.02 -0.08 -0.53 0.00 0.00 176.83 176.08 3cwc h GLU 360 N 0.27 0.59 -0.52 2.24 4.81 -0.75 0.11 114.58 121.32 3cwc h GLU 360 Ca 0.19 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3cwc h GLU 360 Cb 0.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3cwc h GLU 360 CO -0.22 0.69 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.77 3cwc h ASN 361 N 0.40 0.93 -0.19 1.04 2.35 -0.50 -2.73 115.58 116.88 3cwc h ASN 361 Ca 0.10 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3cwc h ASN 361 Cb 0.41 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3cwc h ASN 361 CO 0.01 1.02 0.11 0.58 -1.65 0.00 0.00 177.43 177.51 3cwc h VAL 362 N 0.85 1.09 0.00 2.81 2.07 -1.25 -2.08 116.25 119.74 3cwc h VAL 362 Ca 0.14 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3cwc h VAL 362 Cb 0.60 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3cwc h VAL 362 CO 0.04 0.09 0.00 -1.14 0.02 0.00 0.00 177.57 176.57 3cwc n ARG 363 N -4.92 0.00 0.00 1.57 0.63 0.02 -1.01 116.66 112.95 3cwc n ARG 363 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3cwc n ARG 363 Cb 0.06 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 31.97 3cwc n ARG 363 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 3cwc n THR 365 N 0.40 0.00 -0.27 5.15 -1.04 -0.78 -0.86 114.28 116.88 3cwc n THR 365 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3cwc n THR 365 Cb 0.00 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.64 3cwc n THR 365 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3cwc h ALA 366 N 0.00 1.05 -0.69 2.41 0.00 -1.32 -0.72 119.26 119.99 3cwc h ALA 366 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.04 3cwc h ALA 366 Cb 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 3cwc h ALA 366 CO 0.00 0.12 0.28 -0.09 0.00 0.00 0.00 179.25 179.57 3cwc h ARG 367 N 0.79 0.45 0.00 0.00 2.43 -1.12 -1.37 114.38 115.56 3cwc h ARG 367 Ca 0.35 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.31 3cwc h ARG 367 Cb 0.23 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3cwc h ARG 367 CO -0.20 0.30 -0.85 -0.91 -1.51 0.00 0.00 179.97 176.80 3cwc h ASN 368 N 0.46 0.12 -0.27 -3.80 2.35 -1.68 -0.44 115.58 112.33 3cwc h ASN 368 Ca 0.36 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3cwc h ASN 368 Cb 0.48 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3cwc h ASN 368 CO -0.34 0.91 0.06 0.58 -1.65 0.00 0.00 177.43 176.99 3cwc h VAL 369 N 0.05 1.22 -0.54 2.81 2.07 -0.89 -1.77 116.25 119.20 3cwc h VAL 369 Ca -0.03 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 3cwc h VAL 369 Cb 1.48 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 3cwc h VAL 369 CO 0.12 0.24 0.15 0.00 0.02 0.00 0.00 177.57 178.09 3cwc h ALA 370 N 0.88 0.71 -0.99 1.67 0.00 -0.99 -1.43 119.26 119.09 3cwc h ALA 370 Ca 0.08 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3cwc h ALA 370 Cb 0.31 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3cwc h ALA 370 CO 0.00 0.39 0.65 0.00 0.00 0.00 0.00 179.25 180.30 3cwc h ALA 371 N 1.02 1.35 -0.22 0.00 0.00 -1.07 -0.20 119.26 120.14 3cwc h ALA 371 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3cwc h ALA 371 Cb 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3cwc h ALA 371 CO -0.00 0.55 -0.31 1.15 0.00 0.00 0.00 179.25 180.64 3cwc h THR 372 N 1.26 1.32 -0.32 0.00 2.02 -1.13 -1.10 112.91 114.96 3cwc h THR 372 Ca 0.40 -1.51 0.06 0.00 0.77 0.00 0.00 66.41 66.13 3cwc h THR 372 Cb 0.01 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 3cwc h THR 372 CO -0.12 0.47 -0.05 -0.07 0.37 0.00 0.00 175.52 176.11 3cwc h LEU 373 N 0.29 -0.24 -0.60 2.58 3.38 -1.05 -0.48 115.31 119.19 3cwc h LEU 373 Ca 0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.14 3cwc h LEU 373 Cb 0.89 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 3cwc h LEU 373 CO 0.07 -0.08 0.32 0.50 0.09 0.00 0.00 178.44 179.34 3cwc h LYS 374 N 0.03 0.58 -0.68 1.13 3.64 -0.98 -1.55 116.57 118.74 3cwc h LYS 374 Ca 0.16 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 3cwc h LYS 374 Cb 0.23 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 3cwc h LYS 374 CO -0.31 0.38 0.38 0.00 -2.27 0.00 0.00 179.45 177.63 3cwc h ALA 375 N 1.32 0.91 -0.32 5.00 0.00 -0.95 -2.77 119.26 122.45 3cwc h ALA 375 Ca 0.27 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.23 3cwc h ALA 375 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3cwc h ALA 375 CO -0.18 0.06 0.11 0.78 0.00 0.00 0.00 179.25 180.02 3cwc h GLY 376 N 0.70 0.41 -0.42 0.00 0.00 -0.16 -2.54 103.07 101.05 3cwc h GLY 376 Ca 0.30 -0.07 0.25 0.00 0.00 0.00 0.00 47.33 47.82 3cwc h GLY 376 CO -0.18 0.03 0.35 1.46 0.00 0.00 0.00 176.54 178.20 3cwc h GLN 377 N 0.25 0.27 0.00 4.80 4.20 -1.05 -0.94 115.11 122.65 3cwc h GLN 377 Ca 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3cwc h GLN 377 Cb 0.11 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3cwc h GLN 377 CO -0.15 0.18 0.00 1.04 -0.67 0.00 0.00 178.83 179.23 3cwc n GLN 378 N -5.15 0.12 0.00 1.46 1.13 -0.97 -5.13 117.38 108.83 3cwc n GLN 378 Ca 0.24 0.07 0.15 0.00 -1.94 0.00 0.00 57.00 55.52 3cwc n GLN 378 Cb 0.75 -1.50 0.68 0.00 0.11 0.00 0.00 30.24 30.28 3cwc n GLN 378 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90